REMARK ID 31189 DOMAINID 30470 MODEL 1 T1071
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 379.210 tmscore: 0.49386 5exsA_206 prob: 100 ident: 71.43
ATOM      1  N   MET A   1     -16.201  -1.475 -36.627  1.00  7.030          N  
ATOM      2  CA  MET A   1     -15.362  -0.498 -37.318  1.00  6.660          C  
ATOM      3  C   MET A   1     -14.722   0.518 -36.370  1.00  5.610          C  
ATOM      4  O   MET A   1     -15.106   0.644 -35.207  1.00  5.410          O  
ATOM      5  CB  MET A   1     -16.172   0.240 -38.390  1.00  9.470          C  
ATOM      6  CG  MET A   1     -16.665  -0.640 -39.558  1.00  9.470          C  
ATOM      7  SD  MET A   1     -17.645   0.274 -40.777  1.00  9.470          S  
ATOM      8  CE  MET A   1     -16.402   1.232 -41.655  1.00  9.470          C  
ATOM      9 1H   MET A   1     -16.533  -2.158 -37.294  1.00  8.440          H  
ATOM     10 2H   MET A   1     -15.662  -1.949 -35.918  1.00  8.440          H  
ATOM     11 3H   MET A   1     -16.996  -1.018 -36.201  1.00  8.440          H  
ATOM     12  HA  MET A   1     -14.552  -1.036 -37.809  1.00  7.990          H  
ATOM     13 1HB  MET A   1     -17.050   0.688 -37.926  1.00 11.370          H  
ATOM     14 2HB  MET A   1     -15.574   1.054 -38.794  1.00 11.370          H  
ATOM     15 1HG  MET A   1     -15.811  -1.085 -40.069  1.00 11.370          H  
ATOM     16 2HG  MET A   1     -17.286  -1.450 -39.172  1.00 11.370          H  
ATOM     17 1HE  MET A   1     -16.887   1.826 -42.430  1.00 11.370          H  
ATOM     18 2HE  MET A   1     -15.888   1.899 -40.965  1.00 11.370          H  
ATOM     19 3HE  MET A   1     -15.681   0.557 -42.117  1.00 11.370          H  
ATOM     20  N   GLN A   2     -13.734   1.236 -36.897  1.00  5.260          N  
ATOM     21  CA  GLN A   2     -12.988   2.274 -36.183  1.00  4.440          C  
ATOM     22  C   GLN A   2     -13.534   3.651 -36.490  1.00  4.070          C  
ATOM     23  O   GLN A   2     -14.254   3.831 -37.473  1.00  4.650          O  
ATOM     24  CB  GLN A   2     -11.500   2.205 -36.527  1.00  6.540          C  
ATOM     25  CG  GLN A   2     -10.842   0.924 -36.095  1.00  6.540          C  
ATOM     26  CD  GLN A   2     -10.867   0.817 -34.590  1.00  6.540          C  
ATOM     27  OE1 GLN A   2     -10.365   1.719 -33.908  1.00  6.540          O  
ATOM     28  NE2 GLN A   2     -11.461  -0.241 -34.068  1.00  6.540          N  
ATOM     29  H   GLN A   2     -13.483   1.069 -37.862  1.00  6.310          H  
ATOM     30  HA  GLN A   2     -13.106   2.113 -35.111  1.00  5.330          H  
ATOM     31 1HB  GLN A   2     -11.372   2.306 -37.603  1.00  7.850          H  
ATOM     32 2HB  GLN A   2     -10.976   3.036 -36.057  1.00  7.850          H  
ATOM     33 1HG  GLN A   2     -11.386   0.078 -36.510  1.00  7.850          H  
ATOM     34 2HG  GLN A   2      -9.806   0.914 -36.431  1.00  7.850          H  
ATOM     35 1HE2 GLN A   2     -11.532  -0.345 -33.046  1.00  7.850          H  
ATOM     36 2HE2 GLN A   2     -11.858  -0.943 -34.659  1.00  7.850          H  
ATOM     37  N   SER A   3     -13.178   4.628 -35.661  1.00  3.510          N  
ATOM     38  CA  SER A   3     -13.649   5.990 -35.856  1.00  3.440          C  
ATOM     39  C   SER A   3     -12.617   7.069 -35.556  1.00  3.050          C  
ATOM     40  O   SER A   3     -11.519   6.817 -35.051  1.00  3.220          O  
ATOM     41  CB  SER A   3     -14.837   6.252 -34.961  1.00  4.840          C  
ATOM     42  OG  SER A   3     -14.438   6.194 -33.622  1.00  4.840          O  
ATOM     43  H   SER A   3     -12.592   4.430 -34.863  1.00  4.210          H  
ATOM     44  HA  SER A   3     -13.956   6.099 -36.896  1.00  4.130          H  
ATOM     45 1HB  SER A   3     -15.250   7.235 -35.177  1.00  5.810          H  
ATOM     46 2HB  SER A   3     -15.614   5.513 -35.149  1.00  5.810          H  
ATOM     47  HG  SER A   3     -15.131   6.647 -33.063  1.00  5.810          H  
ATOM     48  N   LEU A   4     -12.987   8.280 -35.951  1.00  3.140          N  
ATOM     49  CA  LEU A   4     -12.253   9.517 -35.730  1.00  3.330          C  
ATOM     50  C   LEU A   4     -13.066  10.399 -34.775  1.00  2.900          C  
ATOM     51  O   LEU A   4     -14.269  10.186 -34.622  1.00  3.150          O  
ATOM     52  CB  LEU A   4     -12.018  10.197 -37.073  1.00  4.590          C  
ATOM     53  CG  LEU A   4     -11.234   9.387 -38.139  1.00  4.590          C  
ATOM     54  CD1 LEU A   4     -11.278  10.149 -39.449  1.00  4.590          C  
ATOM     55  CD2 LEU A   4      -9.759   9.193 -37.683  1.00  4.590          C  
ATOM     56  H   LEU A   4     -13.887   8.361 -36.400  1.00  3.770          H  
ATOM     57  HA  LEU A   4     -11.303   9.293 -35.256  1.00  4.000          H  
ATOM     58 1HB  LEU A   4     -12.989  10.439 -37.499  1.00  5.500          H  
ATOM     59 2HB  LEU A   4     -11.484  11.134 -36.898  1.00  5.500          H  
ATOM     60  HG  LEU A   4     -11.706   8.416 -38.292  1.00  5.500          H  
ATOM     61 1HD1 LEU A   4     -10.738   9.595 -40.218  1.00  5.500          H  
ATOM     62 2HD1 LEU A   4     -12.314  10.278 -39.767  1.00  5.500          H  
ATOM     63 3HD1 LEU A   4     -10.827  11.104 -39.312  1.00  5.500          H  
ATOM     64 1HD2 LEU A   4      -9.217   8.637 -38.448  1.00  5.500          H  
ATOM     65 2HD2 LEU A   4      -9.284  10.162 -37.540  1.00  5.500          H  
ATOM     66 3HD2 LEU A   4      -9.723   8.634 -36.748  1.00  5.500          H  
ATOM     67  N   ALA A   5     -12.407  11.347 -34.101  1.00  2.580          N  
ATOM     68  CA  ALA A   5     -13.099  12.274 -33.195  1.00  2.430          C  
ATOM     69  C   ALA A   5     -13.949  13.272 -33.981  1.00  2.380          C  
ATOM     70  O   ALA A   5     -13.409  14.005 -34.800  1.00  2.430          O  
ATOM     71  CB  ALA A   5     -12.067  13.022 -32.355  1.00  3.460          C  
ATOM     72  H   ALA A   5     -11.418  11.462 -34.268  1.00  3.100          H  
ATOM     73  HA  ALA A   5     -13.759  11.695 -32.548  1.00  2.920          H  
ATOM     74 1HB  ALA A   5     -12.554  13.701 -31.675  1.00  4.150          H  
ATOM     75 2HB  ALA A   5     -11.471  12.308 -31.785  1.00  4.150          H  
ATOM     76 3HB  ALA A   5     -11.419  13.589 -33.019  1.00  4.150          H  
ATOM     77  N   LYS A   6     -15.254  13.385 -33.672  1.00  2.400          N  
ATOM     78  CA  LYS A   6     -16.100  14.304 -34.444  1.00  2.410          C  
ATOM     79  C   LYS A   6     -15.449  15.668 -34.552  1.00  2.310          C  
ATOM     80  O   LYS A   6     -15.298  16.392 -33.546  1.00  2.220          O  
ATOM     81  CB  LYS A   6     -17.480  14.465 -33.782  1.00  3.370          C  
ATOM     82  CG  LYS A   6     -18.462  15.370 -34.559  1.00  3.370          C  
ATOM     83  CD  LYS A   6     -19.836  15.460 -33.875  1.00  3.370          C  
ATOM     84  CE  LYS A   6     -20.860  16.289 -34.707  1.00  3.370          C  
ATOM     85  NZ  LYS A   6     -20.532  17.759 -34.733  1.00  3.370          N  
ATOM     86  H   LYS A   6     -15.659  12.776 -32.977  1.00  2.880          H  
ATOM     87  HA  LYS A   6     -16.220  13.901 -35.457  1.00  2.890          H  
ATOM     88 1HB  LYS A   6     -17.946  13.486 -33.679  1.00  4.040          H  
ATOM     89 2HB  LYS A   6     -17.359  14.879 -32.778  1.00  4.040          H  
ATOM     90 1HG  LYS A   6     -18.042  16.368 -34.662  1.00  4.040          H  
ATOM     91 2HG  LYS A   6     -18.601  14.950 -35.544  1.00  4.040          H  
ATOM     92 1HD  LYS A   6     -20.229  14.458 -33.738  1.00  4.040          H  
ATOM     93 2HD  LYS A   6     -19.725  15.925 -32.894  1.00  4.040          H  
ATOM     94 1HE  LYS A   6     -20.878  15.915 -35.729  1.00  4.040          H  
ATOM     95 2HE  LYS A   6     -21.846  16.162 -34.265  1.00  4.040          H  
ATOM     96 1HZ  LYS A   6     -21.232  18.300 -35.287  1.00  4.040          H  
ATOM     97 2HZ  LYS A   6     -20.521  18.116 -33.748  1.00  4.040          H  
ATOM     98 3HZ  LYS A   6     -19.628  17.894 -35.155  1.00  4.040          H  
ATOM     99  N   LEU A   7     -15.184  16.063 -35.794  1.00  2.350          N  
ATOM    100  CA  LEU A   7     -14.502  17.302 -36.065  1.00  2.270          C  
ATOM    101  C   LEU A   7     -15.312  18.472 -36.577  1.00  2.310          C  
ATOM    102  O   LEU A   7     -15.947  18.422 -37.636  1.00  2.400          O  
ATOM    103  CB  LEU A   7     -13.379  17.053 -37.068  1.00  3.210          C  
ATOM    104  CG  LEU A   7     -12.622  18.298 -37.507  1.00  3.210          C  
ATOM    105  CD1 LEU A   7     -11.941  18.854 -36.387  1.00  3.210          C  
ATOM    106  CD2 LEU A   7     -11.670  17.953 -38.544  1.00  3.210          C  
ATOM    107  H   LEU A   7     -15.361  15.408 -36.546  1.00  2.820          H  
ATOM    108  HA  LEU A   7     -14.062  17.605 -35.122  1.00  2.720          H  
ATOM    109 1HB  LEU A   7     -12.674  16.335 -36.632  1.00  3.850          H  
ATOM    110 2HB  LEU A   7     -13.809  16.608 -37.956  1.00  3.850          H  
ATOM    111  HG  LEU A   7     -13.308  19.039 -37.898  1.00  3.850          H  
ATOM    112 1HD1 LEU A   7     -11.446  19.713 -36.727  1.00  3.850          H  
ATOM    113 2HD1 LEU A   7     -12.605  19.139 -35.634  1.00  3.850          H  
ATOM    114 3HD1 LEU A   7     -11.245  18.125 -35.997  1.00  3.850          H  
ATOM    115 1HD2 LEU A   7     -11.130  18.837 -38.871  1.00  3.850          H  
ATOM    116 2HD2 LEU A   7     -10.967  17.209 -38.181  1.00  3.850          H  
ATOM    117 3HD2 LEU A   7     -12.242  17.565 -39.333  1.00  3.850          H  
ATOM    118  N   LEU A   8     -15.179  19.560 -35.855  1.00  2.280          N  
ATOM    119  CA  LEU A   8     -15.773  20.820 -36.198  1.00  2.340          C  
ATOM    120  C   LEU A   8     -14.722  21.647 -36.927  1.00  2.290          C  
ATOM    121  O   LEU A   8     -13.565  21.701 -36.496  1.00  2.210          O  
ATOM    122  CB  LEU A   8     -16.214  21.496 -34.913  1.00  3.250          C  
ATOM    123  CG  LEU A   8     -16.948  22.800 -35.008  1.00  3.250          C  
ATOM    124  CD1 LEU A   8     -17.800  22.907 -33.831  1.00  3.250          C  
ATOM    125  CD2 LEU A   8     -15.995  23.917 -34.990  1.00  3.250          C  
ATOM    126  H   LEU A   8     -14.630  19.504 -34.989  1.00  2.740          H  
ATOM    127  HA  LEU A   8     -16.629  20.658 -36.856  1.00  2.810          H  
ATOM    128 1HB  LEU A   8     -16.871  20.808 -34.408  1.00  3.900          H  
ATOM    129 2HB  LEU A   8     -15.335  21.638 -34.278  1.00  3.900          H  
ATOM    130  HG  LEU A   8     -17.559  22.823 -35.898  1.00  3.900          H  
ATOM    131 1HD1 LEU A   8     -18.349  23.835 -33.840  1.00  3.900          H  
ATOM    132 2HD1 LEU A   8     -18.487  22.076 -33.808  1.00  3.900          H  
ATOM    133 3HD1 LEU A   8     -17.161  22.877 -32.976  1.00  3.900          H  
ATOM    134 1HD2 LEU A   8     -16.518  24.867 -34.984  1.00  3.900          H  
ATOM    135 2HD2 LEU A   8     -15.430  23.800 -34.099  1.00  3.900          H  
ATOM    136 3HD2 LEU A   8     -15.334  23.901 -35.826  1.00  3.900          H  
ATOM    137  N   VAL A   9     -15.120  22.289 -38.021  1.00  2.360          N  
ATOM    138  CA  VAL A   9     -14.218  23.116 -38.803  1.00  2.330          C  
ATOM    139  C   VAL A   9     -14.592  24.594 -38.902  1.00  2.360          C  
ATOM    140  O   VAL A   9     -15.673  24.937 -39.381  1.00  2.500          O  
ATOM    141  CB  VAL A   9     -14.129  22.545 -40.226  1.00  3.270          C  
ATOM    142  CG1 VAL A   9     -13.250  23.436 -41.103  1.00  3.270          C  
ATOM    143  CG2 VAL A   9     -13.566  21.121 -40.152  1.00  3.270          C  
ATOM    144  H   VAL A   9     -16.084  22.165 -38.330  1.00  2.830          H  
ATOM    145  HA  VAL A   9     -13.240  23.037 -38.353  1.00  2.800          H  
ATOM    146  HB  VAL A   9     -15.117  22.509 -40.666  1.00  3.930          H  
ATOM    147 1HG1 VAL A   9     -13.193  23.008 -42.104  1.00  3.930          H  
ATOM    148 2HG1 VAL A   9     -13.663  24.441 -41.179  1.00  3.930          H  
ATOM    149 3HG1 VAL A   9     -12.261  23.493 -40.663  1.00  3.930          H  
ATOM    150 1HG2 VAL A   9     -13.510  20.706 -41.149  1.00  3.930          H  
ATOM    151 2HG2 VAL A   9     -12.573  21.141 -39.708  1.00  3.930          H  
ATOM    152 3HG2 VAL A   9     -14.219  20.500 -39.545  1.00  3.930          H  
ATOM    153  N   ILE A  10     -13.663  25.475 -38.504  1.00  2.260          N  
ATOM    154  CA  ILE A  10     -13.895  26.915 -38.610  1.00  2.320          C  
ATOM    155  C   ILE A  10     -12.950  27.566 -39.590  1.00  2.330          C  
ATOM    156  O   ILE A  10     -11.786  27.824 -39.266  1.00  2.170          O  
ATOM    157  CB  ILE A  10     -13.719  27.647 -37.268  1.00  3.220          C  
ATOM    158  CG1 ILE A  10     -14.682  27.076 -36.245  1.00  3.220          C  
ATOM    159  CG2 ILE A  10     -13.980  29.162 -37.500  1.00  3.220          C  
ATOM    160  CD1 ILE A  10     -14.475  27.511 -34.853  1.00  3.220          C  
ATOM    161  H   ILE A  10     -12.792  25.102 -38.118  1.00  2.710          H  
ATOM    162  HA  ILE A  10     -14.903  27.079 -38.974  1.00  2.780          H  
ATOM    163  HB  ILE A  10     -12.711  27.496 -36.894  1.00  3.870          H  
ATOM    164 1HG1 ILE A  10     -15.682  27.356 -36.522  1.00  3.870          H  
ATOM    165 2HG1 ILE A  10     -14.607  26.010 -36.277  1.00  3.870          H  
ATOM    166 1HG2 ILE A  10     -13.866  29.702 -36.591  1.00  3.870          H  
ATOM    167 2HG2 ILE A  10     -13.287  29.577 -38.224  1.00  3.870          H  
ATOM    168 3HG2 ILE A  10     -14.994  29.286 -37.870  1.00  3.870          H  
ATOM    169 1HD1 ILE A  10     -15.205  27.055 -34.271  1.00  3.870          H  
ATOM    170 2HD1 ILE A  10     -13.484  27.205 -34.512  1.00  3.870          H  
ATOM    171 3HD1 ILE A  10     -14.575  28.559 -34.760  1.00  3.870          H  
ATOM    172  N   GLU A  11     -13.478  27.906 -40.748  1.00  2.570          N  
ATOM    173  CA  GLU A  11     -12.692  28.498 -41.808  1.00  2.650          C  
ATOM    174  C   GLU A  11     -13.568  29.353 -42.712  1.00  2.860          C  
ATOM    175  O   GLU A  11     -14.703  28.987 -43.017  1.00  2.990          O  
ATOM    176  CB  GLU A  11     -11.917  27.427 -42.561  1.00  3.680          C  
ATOM    177  CG  GLU A  11     -11.114  27.958 -43.705  1.00  3.680          C  
ATOM    178  CD  GLU A  11     -10.025  28.966 -43.351  1.00  3.680          C  
ATOM    179  OE1 GLU A  11      -8.939  28.568 -43.040  1.00  3.680          O  
ATOM    180  OE2 GLU A  11     -10.324  30.166 -43.353  1.00  3.680          O  
ATOM    181  H   GLU A  11     -14.460  27.710 -40.908  1.00  3.080          H  
ATOM    182  HA  GLU A  11     -11.964  29.147 -41.366  1.00  3.180          H  
ATOM    183 1HB  GLU A  11     -11.227  26.926 -41.877  1.00  4.410          H  
ATOM    184 2HB  GLU A  11     -12.606  26.675 -42.942  1.00  4.410          H  
ATOM    185 1HG  GLU A  11     -10.641  27.109 -44.153  1.00  4.410          H  
ATOM    186 2HG  GLU A  11     -11.775  28.383 -44.445  1.00  4.410          H  
ATOM    187  N   ASP A  12     -13.037  30.520 -43.081  1.00  2.930          N  
ATOM    188  CA  ASP A  12     -13.731  31.496 -43.913  1.00  3.140          C  
ATOM    189  C   ASP A  12     -13.261  31.428 -45.366  1.00  3.200          C  
ATOM    190  O   ASP A  12     -14.002  31.751 -46.299  1.00  3.330          O  
ATOM    191  CB  ASP A  12     -13.515  32.906 -43.346  1.00  4.310          C  
ATOM    192  CG  ASP A  12     -14.074  33.069 -41.895  1.00  4.310          C  
ATOM    193  OD1 ASP A  12     -15.185  32.652 -41.638  1.00  4.310          O  
ATOM    194  OD2 ASP A  12     -13.365  33.640 -41.066  1.00  4.310          O  
ATOM    195  H   ASP A  12     -12.066  30.682 -42.820  1.00  3.520          H  
ATOM    196  HA  ASP A  12     -14.798  31.274 -43.888  1.00  3.770          H  
ATOM    197 1HB  ASP A  12     -12.449  33.133 -43.343  1.00  5.170          H  
ATOM    198 2HB  ASP A  12     -14.004  33.631 -43.994  1.00  5.170          H  
ATOM    199  N   ASP A  13     -12.000  31.039 -45.546  1.00  3.160          N  
ATOM    200  CA  ASP A  13     -11.350  30.946 -46.847  1.00  3.230          C  
ATOM    201  C   ASP A  13     -11.682  29.615 -47.488  1.00  3.220          C  
ATOM    202  O   ASP A  13     -11.213  28.566 -47.029  1.00  3.070          O  
ATOM    203  CB  ASP A  13      -9.831  31.103 -46.724  1.00  4.490          C  
ATOM    204  CG  ASP A  13      -9.075  31.074 -48.096  1.00  4.490          C  
ATOM    205  OD1 ASP A  13      -9.642  30.633 -49.096  1.00  4.490          O  
ATOM    206  OD2 ASP A  13      -7.918  31.486 -48.116  1.00  4.490          O  
ATOM    207  H   ASP A  13     -11.447  30.789 -44.723  1.00  3.790          H  
ATOM    208  HA  ASP A  13     -11.730  31.742 -47.488  1.00  3.880          H  
ATOM    209 1HB  ASP A  13      -9.612  32.044 -46.221  1.00  5.390          H  
ATOM    210 2HB  ASP A  13      -9.440  30.299 -46.086  1.00  5.390          H  
ATOM    211  N   ALA A  14     -12.488  29.644 -48.547  1.00  3.410          N  
ATOM    212  CA  ALA A  14     -12.968  28.425 -49.173  1.00  3.440          C  
ATOM    213  C   ALA A  14     -11.828  27.520 -49.602  1.00  3.360          C  
ATOM    214  O   ALA A  14     -11.977  26.302 -49.595  1.00  3.290          O  
ATOM    215  CB  ALA A  14     -13.832  28.731 -50.376  1.00  4.800          C  
ATOM    216  H   ALA A  14     -12.805  30.545 -48.886  1.00  4.090          H  
ATOM    217  HA  ALA A  14     -13.574  27.900 -48.447  1.00  4.130          H  
ATOM    218 1HB  ALA A  14     -14.202  27.798 -50.801  1.00  5.760          H  
ATOM    219 2HB  ALA A  14     -14.672  29.352 -50.070  1.00  5.760          H  
ATOM    220 3HB  ALA A  14     -13.237  29.259 -51.121  1.00  5.760          H  
ATOM    221  N   ALA A  15     -10.661  28.059 -49.967  1.00  3.380          N  
ATOM    222  CA  ALA A  15      -9.612  27.157 -50.418  1.00  3.330          C  
ATOM    223  C   ALA A  15      -9.254  26.126 -49.346  1.00  3.110          C  
ATOM    224  O   ALA A  15      -8.992  24.962 -49.658  1.00  3.040          O  
ATOM    225  CB  ALA A  15      -8.372  27.942 -50.793  1.00  4.680          C  
ATOM    226  H   ALA A  15     -10.475  29.077 -49.930  1.00  4.060          H  
ATOM    227  HA  ALA A  15      -9.979  26.624 -51.293  1.00  4.000          H  
ATOM    228 1HB  ALA A  15      -7.606  27.258 -51.154  1.00  5.620          H  
ATOM    229 2HB  ALA A  15      -8.621  28.658 -51.572  1.00  5.620          H  
ATOM    230 3HB  ALA A  15      -8.004  28.476 -49.913  1.00  5.620          H  
ATOM    231  N   ILE A  16      -9.267  26.534 -48.080  1.00  3.020          N  
ATOM    232  CA  ILE A  16      -8.911  25.633 -47.004  1.00  2.840          C  
ATOM    233  C   ILE A  16     -10.144  24.914 -46.567  1.00  2.770          C  
ATOM    234  O   ILE A  16     -10.115  23.709 -46.328  1.00  2.700          O  
ATOM    235  CB  ILE A  16      -8.241  26.343 -45.815  1.00  4.050          C  
ATOM    236  CG1 ILE A  16      -6.883  26.914 -46.256  1.00  4.050          C  
ATOM    237  CG2 ILE A  16      -8.103  25.352 -44.607  1.00  4.050          C  
ATOM    238  CD1 ILE A  16      -6.246  27.859 -45.251  1.00  4.050          C  
ATOM    239  H   ILE A  16      -9.569  27.486 -47.854  1.00  3.620          H  
ATOM    240  HA  ILE A  16      -8.207  24.897 -47.382  1.00  3.410          H  
ATOM    241  HB  ILE A  16      -8.850  27.192 -45.526  1.00  4.860          H  
ATOM    242 1HG1 ILE A  16      -6.198  26.089 -46.439  1.00  4.860          H  
ATOM    243 2HG1 ILE A  16      -7.024  27.458 -47.190  1.00  4.860          H  
ATOM    244 1HG2 ILE A  16      -7.650  25.857 -43.762  1.00  4.860          H  
ATOM    245 2HG2 ILE A  16      -9.081  24.987 -44.298  1.00  4.860          H  
ATOM    246 3HG2 ILE A  16      -7.484  24.509 -44.903  1.00  4.860          H  
ATOM    247 1HD1 ILE A  16      -5.312  28.209 -45.648  1.00  4.860          H  
ATOM    248 2HD1 ILE A  16      -6.914  28.708 -45.076  1.00  4.860          H  
ATOM    249 3HD1 ILE A  16      -6.059  27.358 -44.312  1.00  4.860          H  
ATOM    250  N   ARG A  17     -11.244  25.641 -46.429  1.00  2.810          N  
ATOM    251  CA  ARG A  17     -12.468  25.026 -45.964  1.00  2.770          C  
ATOM    252  C   ARG A  17     -12.796  23.818 -46.834  1.00  2.810          C  
ATOM    253  O   ARG A  17     -13.164  22.764 -46.307  1.00  2.730          O  
ATOM    254  CB  ARG A  17     -13.602  26.046 -45.971  1.00  3.890          C  
ATOM    255  CG  ARG A  17     -14.937  25.633 -45.335  1.00  3.890          C  
ATOM    256  CD  ARG A  17     -15.902  24.995 -46.304  1.00  3.890          C  
ATOM    257  NE  ARG A  17     -16.185  25.845 -47.479  1.00  3.890          N  
ATOM    258  CZ  ARG A  17     -17.075  26.870 -47.518  1.00  3.890          C  
ATOM    259  NH1 ARG A  17     -17.763  27.190 -46.440  1.00  3.890          N  
ATOM    260  NH2 ARG A  17     -17.256  27.558 -48.639  1.00  3.890          N  
ATOM    261  H   ARG A  17     -11.225  26.642 -46.651  1.00  3.370          H  
ATOM    262  HA  ARG A  17     -12.318  24.682 -44.940  1.00  3.320          H  
ATOM    263 1HB  ARG A  17     -13.278  26.954 -45.479  1.00  4.670          H  
ATOM    264 2HB  ARG A  17     -13.807  26.303 -46.983  1.00  4.670          H  
ATOM    265 1HG  ARG A  17     -14.739  24.898 -44.554  1.00  4.670          H  
ATOM    266 2HG  ARG A  17     -15.402  26.512 -44.885  1.00  4.670          H  
ATOM    267 1HD  ARG A  17     -15.512  24.037 -46.660  1.00  4.670          H  
ATOM    268 2HD  ARG A  17     -16.840  24.814 -45.786  1.00  4.670          H  
ATOM    269  HE  ARG A  17     -15.675  25.627 -48.327  1.00  4.670          H  
ATOM    270 1HH1 ARG A  17     -17.625  26.683 -45.576  1.00  4.670          H  
ATOM    271 2HH1 ARG A  17     -18.421  27.954 -46.468  1.00  4.670          H  
ATOM    272 1HH2 ARG A  17     -16.733  27.324 -49.470  1.00  4.670          H  
ATOM    273 2HH2 ARG A  17     -17.923  28.321 -48.668  1.00  4.670          H  
ATOM    274  N   LEU A  18     -12.666  23.955 -48.160  1.00  2.970          N  
ATOM    275  CA  LEU A  18     -12.950  22.862 -49.068  1.00  3.040          C  
ATOM    276  C   LEU A  18     -11.865  21.788 -49.003  1.00  2.940          C  
ATOM    277  O   LEU A  18     -12.179  20.607 -48.934  1.00  2.910          O  
ATOM    278  CB  LEU A  18     -13.058  23.395 -50.502  1.00  4.230          C  
ATOM    279  CG  LEU A  18     -14.266  24.347 -50.798  1.00  4.230          C  
ATOM    280  CD1 LEU A  18     -14.102  24.944 -52.202  1.00  4.230          C  
ATOM    281  CD2 LEU A  18     -15.588  23.591 -50.687  1.00  4.230          C  
ATOM    282  H   LEU A  18     -12.364  24.847 -48.553  1.00  3.560          H  
ATOM    283  HA  LEU A  18     -13.885  22.400 -48.776  1.00  3.650          H  
ATOM    284 1HB  LEU A  18     -12.141  23.942 -50.725  1.00  5.070          H  
ATOM    285 2HB  LEU A  18     -13.118  22.543 -51.180  1.00  5.070          H  
ATOM    286  HG  LEU A  18     -14.261  25.168 -50.084  1.00  5.070          H  
ATOM    287 1HD1 LEU A  18     -14.931  25.623 -52.405  1.00  5.070          H  
ATOM    288 2HD1 LEU A  18     -13.160  25.495 -52.252  1.00  5.070          H  
ATOM    289 3HD1 LEU A  18     -14.098  24.148 -52.945  1.00  5.070          H  
ATOM    290 1HD2 LEU A  18     -16.407  24.276 -50.902  1.00  5.070          H  
ATOM    291 2HD2 LEU A  18     -15.600  22.776 -51.411  1.00  5.070          H  
ATOM    292 3HD2 LEU A  18     -15.723  23.189 -49.690  1.00  5.070          H  
ATOM    293  N   ASN A  19     -10.574  22.146 -48.950  1.00  2.900          N  
ATOM    294  CA  ASN A  19      -9.574  21.081 -48.883  1.00  2.830          C  
ATOM    295  C   ASN A  19      -9.762  20.220 -47.645  1.00  2.660          C  
ATOM    296  O   ASN A  19      -9.702  18.987 -47.704  1.00  2.630          O  
ATOM    297  CB  ASN A  19      -8.181  21.683 -48.870  1.00  3.990          C  
ATOM    298  CG  ASN A  19      -7.707  22.146 -50.228  1.00  3.990          C  
ATOM    299  OD1 ASN A  19      -8.187  21.672 -51.274  1.00  3.990          O  
ATOM    300  ND2 ASN A  19      -6.764  23.051 -50.236  1.00  3.990          N  
ATOM    301  H   ASN A  19     -10.268  23.121 -49.020  1.00  3.480          H  
ATOM    302  HA  ASN A  19      -9.691  20.434 -49.754  1.00  3.400          H  
ATOM    303 1HB  ASN A  19      -8.195  22.553 -48.212  1.00  4.790          H  
ATOM    304 2HB  ASN A  19      -7.469  20.984 -48.435  1.00  4.790          H  
ATOM    305 1HD2 ASN A  19      -6.411  23.398 -51.104  1.00  4.790          H  
ATOM    306 2HD2 ASN A  19      -6.402  23.407 -49.375  1.00  4.790          H  
ATOM    307  N   LEU A  20     -10.073  20.870 -46.536  1.00  2.590          N  
ATOM    308  CA  LEU A  20     -10.276  20.192 -45.286  1.00  2.460          C  
ATOM    309  C   LEU A  20     -11.573  19.397 -45.305  1.00  2.510          C  
ATOM    310  O   LEU A  20     -11.543  18.192 -45.053  1.00  2.480          O  
ATOM    311  CB  LEU A  20     -10.185  21.256 -44.175  1.00  3.500          C  
ATOM    312  CG  LEU A  20     -10.435  20.881 -42.724  1.00  3.500          C  
ATOM    313  CD1 LEU A  20      -9.555  19.778 -42.291  1.00  3.500          C  
ATOM    314  CD2 LEU A  20     -10.091  22.096 -41.890  1.00  3.500          C  
ATOM    315  H   LEU A  20     -10.124  21.890 -46.558  1.00  3.110          H  
ATOM    316  HA  LEU A  20      -9.466  19.485 -45.154  1.00  2.950          H  
ATOM    317 1HB  LEU A  20      -9.203  21.709 -44.231  1.00  4.200          H  
ATOM    318 2HB  LEU A  20     -10.909  22.038 -44.419  1.00  4.200          H  
ATOM    319  HG  LEU A  20     -11.474  20.601 -42.588  1.00  4.200          H  
ATOM    320 1HD1 LEU A  20      -9.735  19.553 -41.237  1.00  4.200          H  
ATOM    321 2HD1 LEU A  20      -9.762  18.894 -42.884  1.00  4.200          H  
ATOM    322 3HD1 LEU A  20      -8.526  20.074 -42.424  1.00  4.200          H  
ATOM    323 1HD2 LEU A  20     -10.266  21.879 -40.843  1.00  4.200          H  
ATOM    324 2HD2 LEU A  20      -9.046  22.356 -42.041  1.00  4.200          H  
ATOM    325 3HD2 LEU A  20     -10.704  22.927 -42.203  1.00  4.200          H  
ATOM    326  N   SER A  21     -12.693  20.007 -45.694  1.00  2.630          N  
ATOM    327  CA  SER A  21     -13.975  19.309 -45.724  1.00  2.710          C  
ATOM    328  C   SER A  21     -13.956  18.092 -46.652  1.00  2.770          C  
ATOM    329  O   SER A  21     -14.432  17.014 -46.276  1.00  2.780          O  
ATOM    330  CB  SER A  21     -15.075  20.263 -46.145  1.00  3.760          C  
ATOM    331  OG  SER A  21     -16.315  19.613 -46.193  1.00  3.760          O  
ATOM    332  H   SER A  21     -12.686  21.003 -45.917  1.00  3.160          H  
ATOM    333  HA  SER A  21     -14.200  18.966 -44.720  1.00  3.250          H  
ATOM    334 1HB  SER A  21     -15.123  21.090 -45.437  1.00  4.510          H  
ATOM    335 2HB  SER A  21     -14.837  20.687 -47.123  1.00  4.510          H  
ATOM    336  HG  SER A  21     -16.959  20.285 -46.426  1.00  4.510          H  
ATOM    337  N   VAL A  22     -13.391  18.242 -47.852  1.00  2.810          N  
ATOM    338  CA  VAL A  22     -13.352  17.153 -48.816  1.00  2.890          C  
ATOM    339  C   VAL A  22     -12.506  15.968 -48.349  1.00  2.800          C  
ATOM    340  O   VAL A  22     -12.937  14.817 -48.481  1.00  2.850          O  
ATOM    341  CB  VAL A  22     -12.848  17.677 -50.179  1.00  4.010          C  
ATOM    342  CG1 VAL A  22     -12.605  16.522 -51.150  1.00  4.010          C  
ATOM    343  CG2 VAL A  22     -13.901  18.642 -50.754  1.00  4.010          C  
ATOM    344  H   VAL A  22     -12.999  19.150 -48.115  1.00  3.370          H  
ATOM    345  HA  VAL A  22     -14.376  16.799 -48.955  1.00  3.470          H  
ATOM    346  HB  VAL A  22     -11.901  18.207 -50.036  1.00  4.820          H  
ATOM    347 1HG1 VAL A  22     -12.255  16.920 -52.101  1.00  4.820          H  
ATOM    348 2HG1 VAL A  22     -11.852  15.853 -50.753  1.00  4.820          H  
ATOM    349 3HG1 VAL A  22     -13.538  15.974 -51.305  1.00  4.820          H  
ATOM    350 1HG2 VAL A  22     -13.554  19.032 -51.710  1.00  4.820          H  
ATOM    351 2HG2 VAL A  22     -14.839  18.108 -50.894  1.00  4.820          H  
ATOM    352 3HG2 VAL A  22     -14.060  19.469 -50.067  1.00  4.820          H  
ATOM    353  N   ILE A  23     -11.300  16.210 -47.827  1.00  2.680          N  
ATOM    354  CA  ILE A  23     -10.506  15.073 -47.386  1.00  2.610          C  
ATOM    355  C   ILE A  23     -11.213  14.441 -46.179  1.00  2.590          C  
ATOM    356  O   ILE A  23     -11.251  13.213 -46.065  1.00  2.610          O  
ATOM    357  CB  ILE A  23      -9.035  15.404 -47.120  1.00  3.680          C  
ATOM    358  CG1 ILE A  23      -8.364  15.976 -48.425  1.00  3.680          C  
ATOM    359  CG2 ILE A  23      -8.288  14.093 -46.737  1.00  3.680          C  
ATOM    360  CD1 ILE A  23      -8.391  15.094 -49.701  1.00  3.680          C  
ATOM    361  H   ILE A  23     -10.938  17.168 -47.754  1.00  3.220          H  
ATOM    362  HA  ILE A  23     -10.509  14.330 -48.166  1.00  3.130          H  
ATOM    363  HB  ILE A  23      -8.953  16.146 -46.325  1.00  4.420          H  
ATOM    364 1HG1 ILE A  23      -8.853  16.912 -48.673  1.00  4.420          H  
ATOM    365 2HG1 ILE A  23      -7.332  16.180 -48.182  1.00  4.420          H  
ATOM    366 1HG2 ILE A  23      -7.234  14.310 -46.554  1.00  4.420          H  
ATOM    367 2HG2 ILE A  23      -8.712  13.659 -45.877  1.00  4.420          H  
ATOM    368 3HG2 ILE A  23      -8.368  13.365 -47.533  1.00  4.420          H  
ATOM    369 1HD1 ILE A  23      -7.895  15.629 -50.501  1.00  4.420          H  
ATOM    370 2HD1 ILE A  23      -7.876  14.154 -49.540  1.00  4.420          H  
ATOM    371 3HD1 ILE A  23      -9.411  14.898 -50.006  1.00  4.420          H  
ATOM    372  N   LEU A  24     -11.799  15.259 -45.292  1.00  2.550          N  
ATOM    373  CA  LEU A  24     -12.529  14.715 -44.161  1.00  2.530          C  
ATOM    374  C   LEU A  24     -13.617  13.755 -44.623  1.00  2.630          C  
ATOM    375  O   LEU A  24     -13.771  12.680 -44.030  1.00  2.650          O  
ATOM    376  CB  LEU A  24     -13.122  15.860 -43.346  1.00  3.550          C  
ATOM    377  CG  LEU A  24     -12.124  16.623 -42.528  1.00  3.550          C  
ATOM    378  CD1 LEU A  24     -12.701  17.941 -42.062  1.00  3.550          C  
ATOM    379  CD2 LEU A  24     -11.829  15.818 -41.327  1.00  3.550          C  
ATOM    380  H   LEU A  24     -11.729  16.277 -45.389  1.00  3.060          H  
ATOM    381  HA  LEU A  24     -11.832  14.179 -43.549  1.00  3.040          H  
ATOM    382 1HB  LEU A  24     -13.586  16.555 -44.025  1.00  4.260          H  
ATOM    383 2HB  LEU A  24     -13.880  15.461 -42.691  1.00  4.260          H  
ATOM    384  HG  LEU A  24     -11.223  16.786 -43.107  1.00  4.260          H  
ATOM    385 1HD1 LEU A  24     -11.973  18.459 -41.454  1.00  4.260          H  
ATOM    386 2HD1 LEU A  24     -12.947  18.554 -42.906  1.00  4.260          H  
ATOM    387 3HD1 LEU A  24     -13.578  17.768 -41.484  1.00  4.260          H  
ATOM    388 1HD2 LEU A  24     -11.110  16.331 -40.722  1.00  4.260          H  
ATOM    389 2HD2 LEU A  24     -12.738  15.706 -40.791  1.00  4.260          H  
ATOM    390 3HD2 LEU A  24     -11.446  14.852 -41.560  1.00  4.260          H  
ATOM    391  N   GLU A  25     -14.349  14.079 -45.698  1.00  2.730          N  
ATOM    392  CA  GLU A  25     -15.312  13.092 -46.176  1.00  2.850          C  
ATOM    393  C   GLU A  25     -14.589  11.805 -46.624  1.00  2.880          C  
ATOM    394  O   GLU A  25     -14.991  10.699 -46.253  1.00  2.940          O  
ATOM    395  CB  GLU A  25     -16.155  13.636 -47.334  1.00  3.940          C  
ATOM    396  CG  GLU A  25     -17.176  14.705 -46.947  1.00  3.940          C  
ATOM    397  CD  GLU A  25     -17.965  15.222 -48.136  1.00  3.940          C  
ATOM    398  OE1 GLU A  25     -17.576  14.948 -49.248  1.00  3.940          O  
ATOM    399  OE2 GLU A  25     -18.965  15.870 -47.927  1.00  3.940          O  
ATOM    400  H   GLU A  25     -14.272  15.013 -46.122  1.00  3.280          H  
ATOM    401  HA  GLU A  25     -15.982  12.841 -45.355  1.00  3.420          H  
ATOM    402 1HB  GLU A  25     -15.489  14.075 -48.079  1.00  4.730          H  
ATOM    403 2HB  GLU A  25     -16.686  12.816 -47.814  1.00  4.730          H  
ATOM    404 1HG  GLU A  25     -17.865  14.288 -46.214  1.00  4.730          H  
ATOM    405 2HG  GLU A  25     -16.650  15.536 -46.477  1.00  4.730          H  
ATOM    406  N   PHE A  26     -13.442  11.939 -47.309  1.00  2.850          N  
ATOM    407  CA  PHE A  26     -12.697  10.761 -47.785  1.00  2.870          C  
ATOM    408  C   PHE A  26     -12.141   9.868 -46.679  1.00  2.840          C  
ATOM    409  O   PHE A  26     -12.018   8.656 -46.872  1.00  2.990          O  
ATOM    410  CB  PHE A  26     -11.532  11.137 -48.707  1.00  4.010          C  
ATOM    411  CG  PHE A  26     -11.914  11.451 -50.124  1.00  4.010          C  
ATOM    412  CD1 PHE A  26     -11.869  12.735 -50.628  1.00  4.010          C  
ATOM    413  CD2 PHE A  26     -12.314  10.425 -50.967  1.00  4.010          C  
ATOM    414  CE1 PHE A  26     -12.214  12.987 -51.943  1.00  4.010          C  
ATOM    415  CE2 PHE A  26     -12.660  10.675 -52.275  1.00  4.010          C  
ATOM    416  CZ  PHE A  26     -12.609  11.959 -52.763  1.00  4.010          C  
ATOM    417  H   PHE A  26     -13.155  12.884 -47.596  1.00  3.420          H  
ATOM    418  HA  PHE A  26     -13.393  10.159 -48.370  1.00  3.440          H  
ATOM    419 1HB  PHE A  26     -11.022  11.998 -48.296  1.00  4.810          H  
ATOM    420 2HB  PHE A  26     -10.813  10.321 -48.724  1.00  4.810          H  
ATOM    421  HD1 PHE A  26     -11.559  13.547 -49.992  1.00  4.810          H  
ATOM    422  HD2 PHE A  26     -12.351   9.404 -50.580  1.00  4.810          H  
ATOM    423  HE1 PHE A  26     -12.174  13.998 -52.335  1.00  4.810          H  
ATOM    424  HE2 PHE A  26     -12.973   9.855 -52.925  1.00  4.810          H  
ATOM    425  HZ  PHE A  26     -12.880  12.160 -53.799  1.00  4.810          H  
ATOM    426  N   VAL A  27     -11.846  10.431 -45.510  1.00  2.710          N  
ATOM    427  CA  VAL A  27     -11.315   9.612 -44.420  1.00  2.680          C  
ATOM    428  C   VAL A  27     -12.427   9.151 -43.474  1.00  2.710          C  
ATOM    429  O   VAL A  27     -12.134   8.551 -42.437  1.00  2.700          O  
ATOM    430  CB  VAL A  27     -10.213  10.344 -43.598  1.00  3.760          C  
ATOM    431  CG1 VAL A  27      -9.062  10.744 -44.508  1.00  3.760          C  
ATOM    432  CG2 VAL A  27     -10.774  11.547 -42.913  1.00  3.760          C  
ATOM    433  H   VAL A  27     -11.928  11.449 -45.426  1.00  3.250          H  
ATOM    434  HA  VAL A  27     -10.857   8.725 -44.855  1.00  3.220          H  
ATOM    435  HB  VAL A  27      -9.816   9.657 -42.852  1.00  4.520          H  
ATOM    436 1HG1 VAL A  27      -8.291  11.233 -43.927  1.00  4.520          H  
ATOM    437 2HG1 VAL A  27      -8.651   9.858 -44.987  1.00  4.520          H  
ATOM    438 3HG1 VAL A  27      -9.432  11.426 -45.269  1.00  4.520          H  
ATOM    439 1HG2 VAL A  27      -9.991  12.042 -42.344  1.00  4.520          H  
ATOM    440 2HG2 VAL A  27     -11.138  12.191 -43.670  1.00  4.520          H  
ATOM    441 3HG2 VAL A  27     -11.588  11.269 -42.243  1.00  4.520          H  
ATOM    442  N   GLY A  28     -13.695   9.408 -43.834  1.00  2.810          N  
ATOM    443  CA  GLY A  28     -14.827   8.966 -43.036  1.00  2.890          C  
ATOM    444  C   GLY A  28     -15.135   9.792 -41.789  1.00  2.780          C  
ATOM    445  O   GLY A  28     -15.645   9.240 -40.810  1.00  2.870          O  
ATOM    446  H   GLY A  28     -13.894   9.908 -44.706  1.00  3.370          H  
ATOM    447 1HA  GLY A  28     -15.708   8.955 -43.677  1.00  3.470          H  
ATOM    448 2HA  GLY A  28     -14.655   7.933 -42.739  1.00  3.470          H  
ATOM    449  N   GLU A  29     -14.799  11.082 -41.778  1.00  2.640          N  
ATOM    450  CA  GLU A  29     -15.070  11.877 -40.585  1.00  2.560          C  
ATOM    451  C   GLU A  29     -16.486  12.453 -40.567  1.00  2.670          C  
ATOM    452  O   GLU A  29     -17.029  12.879 -41.592  1.00  2.790          O  
ATOM    453  CB  GLU A  29     -14.046  13.006 -40.434  1.00  3.620          C  
ATOM    454  CG  GLU A  29     -14.224  13.845 -39.162  1.00  3.620          C  
ATOM    455  CD  GLU A  29     -14.062  13.039 -37.987  1.00  3.620          C  
ATOM    456  OE1 GLU A  29     -12.969  12.951 -37.546  1.00  3.620          O  
ATOM    457  OE2 GLU A  29     -15.034  12.442 -37.544  1.00  3.620          O  
ATOM    458  H   GLU A  29     -14.406  11.530 -42.612  1.00  3.170          H  
ATOM    459  HA  GLU A  29     -14.971  11.223 -39.719  1.00  3.070          H  
ATOM    460 1HB  GLU A  29     -13.040  12.590 -40.430  1.00  4.340          H  
ATOM    461 2HB  GLU A  29     -14.119  13.661 -41.288  1.00  4.340          H  
ATOM    462 1HG  GLU A  29     -13.439  14.570 -39.122  1.00  4.340          H  
ATOM    463 2HG  GLU A  29     -15.158  14.381 -39.148  1.00  4.340          H  
ATOM    464  N   GLN A  30     -17.071  12.552 -39.375  1.00  2.650          N  
ATOM    465  CA  GLN A  30     -18.385  13.173 -39.235  1.00  2.770          C  
ATOM    466  C   GLN A  30     -18.154  14.650 -39.030  1.00  2.700          C  
ATOM    467  O   GLN A  30     -18.358  15.175 -37.934  1.00  2.720          O  
ATOM    468  CB  GLN A  30     -19.181  12.588 -38.058  1.00  3.830          C  
ATOM    469  CG  GLN A  30     -19.536  11.117 -38.211  1.00  3.830          C  
ATOM    470  CD  GLN A  30     -20.346  10.548 -37.027  1.00  3.830          C  
ATOM    471  OE1 GLN A  30     -20.805  11.274 -36.115  1.00  3.830          O  
ATOM    472  NE2 GLN A  30     -20.525   9.232 -37.052  1.00  3.830          N  
ATOM    473  H   GLN A  30     -16.541  12.243 -38.553  1.00  3.180          H  
ATOM    474  HA  GLN A  30     -18.950  13.034 -40.155  1.00  3.320          H  
ATOM    475 1HB  GLN A  30     -18.606  12.705 -37.138  1.00  4.600          H  
ATOM    476 2HB  GLN A  30     -20.109  13.147 -37.937  1.00  4.600          H  
ATOM    477 1HG  GLN A  30     -20.125  10.997 -39.117  1.00  4.600          H  
ATOM    478 2HG  GLN A  30     -18.610  10.548 -38.295  1.00  4.600          H  
ATOM    479 1HE2 GLN A  30     -21.037   8.773 -36.331  1.00  4.600          H  
ATOM    480 2HE2 GLN A  30     -20.141   8.689 -37.805  1.00  4.600          H  
ATOM    481  N   CYS A  31     -17.697  15.295 -40.088  1.00  2.700          N  
ATOM    482  CA  CYS A  31     -17.304  16.679 -39.987  1.00  2.640          C  
ATOM    483  C   CYS A  31     -18.450  17.654 -40.195  1.00  2.750          C  
ATOM    484  O   CYS A  31     -19.434  17.352 -40.877  1.00  2.890          O  
ATOM    485  CB  CYS A  31     -16.170  16.968 -40.968  1.00  3.720          C  
ATOM    486  SG  CYS A  31     -16.614  16.827 -42.723  1.00  3.720          S  
ATOM    487  H   CYS A  31     -17.580  14.749 -40.946  1.00  3.240          H  
ATOM    488  HA  CYS A  31     -16.913  16.822 -38.990  1.00  3.170          H  
ATOM    489 1HB  CYS A  31     -15.798  17.976 -40.789  1.00  4.460          H  
ATOM    490 2HB  CYS A  31     -15.352  16.278 -40.771  1.00  4.460          H  
ATOM    491  HG  CYS A  31     -15.392  17.000 -43.217  1.00  4.460          H  
ATOM    492  N   GLU A  32     -18.268  18.858 -39.652  1.00  2.700          N  
ATOM    493  CA  GLU A  32     -19.241  19.942 -39.769  1.00  2.790          C  
ATOM    494  C   GLU A  32     -18.550  21.309 -39.813  1.00  2.700          C  
ATOM    495  O   GLU A  32     -17.633  21.549 -39.030  1.00  2.600          O  
ATOM    496  CB  GLU A  32     -20.188  19.846 -38.564  1.00  3.870          C  
ATOM    497  CG  GLU A  32     -21.368  20.788 -38.533  1.00  3.870          C  
ATOM    498  CD  GLU A  32     -22.270  20.527 -37.311  1.00  3.870          C  
ATOM    499  OE1 GLU A  32     -21.988  19.607 -36.542  1.00  3.870          O  
ATOM    500  OE2 GLU A  32     -23.231  21.240 -37.157  1.00  3.870          O  
ATOM    501  H   GLU A  32     -17.430  18.975 -39.072  1.00  3.240          H  
ATOM    502  HA  GLU A  32     -19.809  19.806 -40.689  1.00  3.350          H  
ATOM    503 1HB  GLU A  32     -20.577  18.829 -38.507  1.00  4.640          H  
ATOM    504 2HB  GLU A  32     -19.614  20.019 -37.650  1.00  4.640          H  
ATOM    505 1HG  GLU A  32     -21.016  21.813 -38.503  1.00  4.640          H  
ATOM    506 2HG  GLU A  32     -21.951  20.661 -39.446  1.00  4.640          H  
ATOM    507  N   VAL A  33     -19.011  22.202 -40.701  1.00  2.780          N  
ATOM    508  CA  VAL A  33     -18.441  23.553 -40.805  1.00  2.710          C  
ATOM    509  C   VAL A  33     -19.275  24.583 -40.033  1.00  2.800          C  
ATOM    510  O   VAL A  33     -20.480  24.727 -40.258  1.00  2.990          O  
ATOM    511  CB  VAL A  33     -18.285  23.958 -42.280  1.00  3.820          C  
ATOM    512  CG1 VAL A  33     -17.736  25.393 -42.393  1.00  3.820          C  
ATOM    513  CG2 VAL A  33     -17.313  22.981 -42.964  1.00  3.820          C  
ATOM    514  H   VAL A  33     -19.776  21.938 -41.308  1.00  3.340          H  
ATOM    515  HA  VAL A  33     -17.442  23.534 -40.369  1.00  3.250          H  
ATOM    516  HB  VAL A  33     -19.256  23.924 -42.766  1.00  4.590          H  
ATOM    517 1HG1 VAL A  33     -17.627  25.653 -43.442  1.00  4.590          H  
ATOM    518 2HG1 VAL A  33     -18.417  26.101 -41.923  1.00  4.590          H  
ATOM    519 3HG1 VAL A  33     -16.763  25.451 -41.898  1.00  4.590          H  
ATOM    520 1HG2 VAL A  33     -17.198  23.255 -44.011  1.00  4.590          H  
ATOM    521 2HG2 VAL A  33     -16.345  23.027 -42.473  1.00  4.590          H  
ATOM    522 3HG2 VAL A  33     -17.707  21.963 -42.897  1.00  4.590          H  
ATOM    523  N   ILE A  34     -18.587  25.246 -39.105  1.00  2.710          N  
ATOM    524  CA  ILE A  34     -19.084  26.184 -38.093  1.00  2.830          C  
ATOM    525  C   ILE A  34     -18.307  27.511 -38.080  1.00  2.840          C  
ATOM    526  O   ILE A  34     -17.129  27.538 -38.402  1.00  2.770          O  
ATOM    527  CB  ILE A  34     -19.004  25.485 -36.711  1.00  3.910          C  
ATOM    528  CG1 ILE A  34     -19.891  24.181 -36.684  1.00  3.910          C  
ATOM    529  CG2 ILE A  34     -19.330  26.388 -35.547  1.00  3.910          C  
ATOM    530  CD1 ILE A  34     -21.383  24.375 -36.845  1.00  3.910          C  
ATOM    531  H   ILE A  34     -17.579  25.071 -39.110  1.00  3.250          H  
ATOM    532  HA  ILE A  34     -20.119  26.423 -38.321  1.00  3.400          H  
ATOM    533  HB  ILE A  34     -17.994  25.152 -36.602  1.00  4.700          H  
ATOM    534 1HG1 ILE A  34     -19.546  23.498 -37.457  1.00  4.700          H  
ATOM    535 2HG1 ILE A  34     -19.755  23.707 -35.740  1.00  4.700          H  
ATOM    536 1HG2 ILE A  34     -19.206  25.844 -34.636  1.00  4.700          H  
ATOM    537 2HG2 ILE A  34     -18.663  27.233 -35.527  1.00  4.700          H  
ATOM    538 3HG2 ILE A  34     -20.349  26.727 -35.631  1.00  4.700          H  
ATOM    539 1HD1 ILE A  34     -21.870  23.406 -36.783  1.00  4.700          H  
ATOM    540 2HD1 ILE A  34     -21.778  25.012 -36.067  1.00  4.700          H  
ATOM    541 3HD1 ILE A  34     -21.607  24.815 -37.812  1.00  4.700          H  
ATOM    542  N   GLU A  35     -18.973  28.625 -37.779  1.00  3.170          N  
ATOM    543  CA  GLU A  35     -18.281  29.918 -37.684  1.00  3.370          C  
ATOM    544  C   GLU A  35     -17.572  30.138 -36.322  1.00  3.450          C  
ATOM    545  O   GLU A  35     -17.945  29.559 -35.287  1.00  3.870          O  
ATOM    546  CB  GLU A  35     -19.241  31.077 -37.946  1.00  4.640          C  
ATOM    547  CG  GLU A  35     -19.855  31.100 -39.340  1.00  4.640          C  
ATOM    548  CD  GLU A  35     -20.746  32.295 -39.558  1.00  4.640          C  
ATOM    549  OE1 GLU A  35     -20.843  33.090 -38.656  1.00  4.640          O  
ATOM    550  OE2 GLU A  35     -21.321  32.413 -40.616  1.00  4.640          O  
ATOM    551  H   GLU A  35     -19.977  28.575 -37.569  1.00  3.800          H  
ATOM    552  HA  GLU A  35     -17.514  29.946 -38.459  1.00  4.040          H  
ATOM    553 1HB  GLU A  35     -20.035  31.048 -37.235  1.00  5.570          H  
ATOM    554 2HB  GLU A  35     -18.716  32.020 -37.799  1.00  5.570          H  
ATOM    555 1HG  GLU A  35     -19.056  31.107 -40.082  1.00  5.570          H  
ATOM    556 2HG  GLU A  35     -20.437  30.189 -39.480  1.00  5.570          H  
ATOM    557  N   SER A  36     -16.596  31.059 -36.318  1.00  3.440          N  
ATOM    558  CA  SER A  36     -15.809  31.425 -35.132  1.00  3.670          C  
ATOM    559  C   SER A  36     -16.623  31.709 -33.872  1.00  3.380          C  
ATOM    560  O   SER A  36     -16.174  31.402 -32.767  1.00  3.650          O  
ATOM    561  CB  SER A  36     -14.969  32.665 -35.404  1.00  5.050          C  
ATOM    562  OG  SER A  36     -13.974  32.469 -36.359  1.00  5.050          O  
ATOM    563  H   SER A  36     -16.347  31.502 -37.196  1.00  4.130          H  
ATOM    564  HA  SER A  36     -15.138  30.610 -34.906  1.00  4.400          H  
ATOM    565 1HB  SER A  36     -15.613  33.481 -35.711  1.00  6.060          H  
ATOM    566 2HB  SER A  36     -14.496  32.947 -34.494  1.00  6.060          H  
ATOM    567  HG  SER A  36     -13.362  33.279 -36.287  1.00  6.060          H  
ATOM    568  N   THR A  37     -17.806  32.319 -34.011  1.00  3.280          N  
ATOM    569  CA  THR A  37     -18.608  32.676 -32.847  1.00  3.280          C  
ATOM    570  C   THR A  37     -19.794  31.729 -32.610  1.00  3.260          C  
ATOM    571  O   THR A  37     -20.647  32.001 -31.766  1.00  3.340          O  
ATOM    572  CB  THR A  37     -19.128  34.123 -32.963  1.00  4.590          C  
ATOM    573  OG1 THR A  37     -19.978  34.247 -34.112  1.00  4.590          O  
ATOM    574  CG2 THR A  37     -17.931  35.070 -33.121  1.00  4.590          C  
ATOM    575  H   THR A  37     -18.154  32.580 -34.926  1.00  3.940          H  
ATOM    576  HA  THR A  37     -17.970  32.625 -31.964  1.00  3.940          H  
ATOM    577  HB  THR A  37     -19.688  34.388 -32.068  1.00  5.510          H  
ATOM    578  HG1 THR A  37     -20.831  33.829 -33.921  1.00  5.510          H  
ATOM    579 1HG2 THR A  37     -18.288  36.094 -33.201  1.00  5.510          H  
ATOM    580 2HG2 THR A  37     -17.293  34.978 -32.250  1.00  5.510          H  
ATOM    581 3HG2 THR A  37     -17.365  34.817 -34.011  1.00  5.510          H  
ATOM    582  N   GLN A  38     -19.886  30.652 -33.392  1.00  3.590          N  
ATOM    583  CA  GLN A  38     -20.972  29.679 -33.246  1.00  3.820          C  
ATOM    584  C   GLN A  38     -20.556  28.485 -32.397  1.00  3.570          C  
ATOM    585  O   GLN A  38     -21.370  27.952 -31.634  1.00  3.940          O  
ATOM    586  CB  GLN A  38     -21.452  29.185 -34.602  1.00  5.260          C  
ATOM    587  CG  GLN A  38     -22.162  30.192 -35.440  1.00  5.260          C  
ATOM    588  CD  GLN A  38     -22.544  29.599 -36.790  1.00  5.260          C  
ATOM    589  OE1 GLN A  38     -21.812  28.764 -37.363  1.00  5.260          O  
ATOM    590  NE2 GLN A  38     -23.690  30.021 -37.311  1.00  5.260          N  
ATOM    591  H   GLN A  38     -19.145  30.473 -34.067  1.00  4.310          H  
ATOM    592  HA  GLN A  38     -21.806  30.166 -32.745  1.00  4.580          H  
ATOM    593 1HB  GLN A  38     -20.582  28.902 -35.169  1.00  6.310          H  
ATOM    594 2HB  GLN A  38     -22.079  28.302 -34.481  1.00  6.310          H  
ATOM    595 1HG  GLN A  38     -23.073  30.490 -34.927  1.00  6.310          H  
ATOM    596 2HG  GLN A  38     -21.525  31.058 -35.586  1.00  6.310          H  
ATOM    597 1HE2 GLN A  38     -23.994  29.675 -38.200  1.00  6.310          H  
ATOM    598 2HE2 GLN A  38     -24.248  30.697 -36.826  1.00  6.310          H  
ATOM    599  N   ILE A  39     -19.271  28.140 -32.482  1.00  3.280          N  
ATOM    600  CA  ILE A  39     -18.676  26.972 -31.824  1.00  3.370          C  
ATOM    601  C   ILE A  39     -19.004  26.757 -30.349  1.00  3.220          C  
ATOM    602  O   ILE A  39     -19.148  25.615 -29.912  1.00  3.580          O  
ATOM    603  CB  ILE A  39     -17.154  27.006 -32.020  1.00  4.680          C  
ATOM    604  CG1 ILE A  39     -16.539  25.671 -31.523  1.00  4.680          C  
ATOM    605  CG2 ILE A  39     -16.518  28.252 -31.380  1.00  4.680          C  
ATOM    606  CD1 ILE A  39     -15.095  25.436 -31.890  1.00  4.680          C  
ATOM    607  H   ILE A  39     -18.708  28.670 -33.153  1.00  3.940          H  
ATOM    608  HA  ILE A  39     -19.043  26.093 -32.353  1.00  4.040          H  
ATOM    609  HB  ILE A  39     -16.989  27.049 -33.083  1.00  5.620          H  
ATOM    610 1HG1 ILE A  39     -16.603  25.640 -30.436  1.00  5.620          H  
ATOM    611 2HG1 ILE A  39     -17.129  24.865 -31.918  1.00  5.620          H  
ATOM    612 1HG2 ILE A  39     -15.457  28.283 -31.596  1.00  5.620          H  
ATOM    613 2HG2 ILE A  39     -16.975  29.151 -31.795  1.00  5.620          H  
ATOM    614 3HG2 ILE A  39     -16.654  28.249 -30.301  1.00  5.620          H  
ATOM    615 1HD1 ILE A  39     -14.767  24.484 -31.512  1.00  5.620          H  
ATOM    616 2HD1 ILE A  39     -14.977  25.439 -32.918  1.00  5.620          H  
ATOM    617 3HD1 ILE A  39     -14.487  26.188 -31.492  1.00  5.620          H  
ATOM    618  N   ASP A  40     -19.176  27.818 -29.571  1.00  3.150          N  
ATOM    619  CA  ASP A  40     -19.470  27.665 -28.150  1.00  3.350          C  
ATOM    620  C   ASP A  40     -20.763  26.881 -27.879  1.00  3.140          C  
ATOM    621  O   ASP A  40     -20.962  26.383 -26.767  1.00  3.360          O  
ATOM    622  CB  ASP A  40     -19.567  29.032 -27.475  1.00  4.610          C  
ATOM    623  CG  ASP A  40     -18.214  29.752 -27.335  1.00  4.610          C  
ATOM    624  OD1 ASP A  40     -17.184  29.139 -27.510  1.00  4.610          O  
ATOM    625  OD2 ASP A  40     -18.242  30.923 -27.061  1.00  4.610          O  
ATOM    626  H   ASP A  40     -19.049  28.752 -29.940  1.00  3.780          H  
ATOM    627  HA  ASP A  40     -18.643  27.119 -27.696  1.00  4.020          H  
ATOM    628 1HB  ASP A  40     -20.244  29.668 -28.047  1.00  5.530          H  
ATOM    629 2HB  ASP A  40     -19.997  28.910 -26.480  1.00  5.530          H  
ATOM    630  N   GLN A  41     -21.675  26.839 -28.857  1.00  3.210          N  
ATOM    631  CA  GLN A  41     -22.955  26.149 -28.726  1.00  3.550          C  
ATOM    632  C   GLN A  41     -23.035  24.835 -29.519  1.00  3.510          C  
ATOM    633  O   GLN A  41     -24.128  24.292 -29.705  1.00  4.110          O  
ATOM    634  CB  GLN A  41     -24.090  27.075 -29.157  1.00  4.830          C  
ATOM    635  CG  GLN A  41     -24.189  28.347 -28.326  1.00  4.830          C  
ATOM    636  CD  GLN A  41     -24.449  28.058 -26.869  1.00  4.830          C  
ATOM    637  OE1 GLN A  41     -25.368  27.313 -26.525  1.00  4.830          O  
ATOM    638  NE2 GLN A  41     -23.636  28.641 -26.001  1.00  4.830          N  
ATOM    639  H   GLN A  41     -21.453  27.268 -29.765  1.00  3.850          H  
ATOM    640  HA  GLN A  41     -23.095  25.894 -27.675  1.00  4.260          H  
ATOM    641 1HB  GLN A  41     -23.943  27.359 -30.200  1.00  5.800          H  
ATOM    642 2HB  GLN A  41     -25.041  26.548 -29.089  1.00  5.800          H  
ATOM    643 1HG  GLN A  41     -23.250  28.891 -28.403  1.00  5.800          H  
ATOM    644 2HG  GLN A  41     -25.006  28.955 -28.708  1.00  5.800          H  
ATOM    645 1HE2 GLN A  41     -23.754  28.482 -25.021  1.00  5.800          H  
ATOM    646 2HE2 GLN A  41     -22.900  29.236 -26.323  1.00  5.800          H  
ATOM    647  N   ILE A  42     -21.903  24.343 -30.019  1.00  3.080          N  
ATOM    648  CA  ILE A  42     -21.886  23.148 -30.864  1.00  3.170          C  
ATOM    649  C   ILE A  42     -21.240  21.958 -30.150  1.00  2.820          C  
ATOM    650  O   ILE A  42     -20.334  22.134 -29.336  1.00  2.890          O  
ATOM    651  CB  ILE A  42     -21.145  23.438 -32.200  1.00  4.400          C  
ATOM    652  CG1 ILE A  42     -21.742  24.708 -32.893  1.00  4.400          C  
ATOM    653  CG2 ILE A  42     -21.235  22.218 -33.181  1.00  4.400          C  
ATOM    654  CD1 ILE A  42     -23.192  24.677 -33.284  1.00  4.400          C  
ATOM    655  H   ILE A  42     -21.016  24.817 -29.821  1.00  3.700          H  
ATOM    656  HA  ILE A  42     -22.911  22.866 -31.088  1.00  3.800          H  
ATOM    657  HB  ILE A  42     -20.099  23.658 -31.986  1.00  5.280          H  
ATOM    658 1HG1 ILE A  42     -21.611  25.542 -32.216  1.00  5.280          H  
ATOM    659 2HG1 ILE A  42     -21.169  24.899 -33.780  1.00  5.280          H  
ATOM    660 1HG2 ILE A  42     -20.725  22.454 -34.099  1.00  5.280          H  
ATOM    661 2HG2 ILE A  42     -20.772  21.337 -32.752  1.00  5.280          H  
ATOM    662 3HG2 ILE A  42     -22.272  21.990 -33.413  1.00  5.280          H  
ATOM    663 1HD1 ILE A  42     -23.447  25.634 -33.742  1.00  5.280          H  
ATOM    664 2HD1 ILE A  42     -23.378  23.882 -34.000  1.00  5.280          H  
ATOM    665 3HD1 ILE A  42     -23.817  24.529 -32.407  1.00  5.280          H  
ATOM    666  N   ASN A  43     -21.770  20.759 -30.411  1.00  3.000          N  
ATOM    667  CA  ASN A  43     -21.262  19.489 -29.880  1.00  2.980          C  
ATOM    668  C   ASN A  43     -20.156  18.905 -30.796  1.00  2.790          C  
ATOM    669  O   ASN A  43     -20.402  18.649 -31.987  1.00  2.970          O  
ATOM    670  CB  ASN A  43     -22.407  18.500 -29.776  1.00  4.180          C  
ATOM    671  CG  ASN A  43     -23.482  18.935 -28.812  1.00  4.180          C  
ATOM    672  OD1 ASN A  43     -23.250  19.196 -27.622  1.00  4.180          O  
ATOM    673  ND2 ASN A  43     -24.691  19.021 -29.317  1.00  4.180          N  
ATOM    674  H   ASN A  43     -22.554  20.729 -31.048  1.00  3.600          H  
ATOM    675  HA  ASN A  43     -20.823  19.662 -28.896  1.00  3.580          H  
ATOM    676 1HB  ASN A  43     -22.852  18.358 -30.759  1.00  5.020          H  
ATOM    677 2HB  ASN A  43     -22.014  17.536 -29.457  1.00  5.020          H  
ATOM    678 1HD2 ASN A  43     -25.456  19.302 -28.735  1.00  5.020          H  
ATOM    679 2HD2 ASN A  43     -24.855  18.796 -30.280  1.00  5.020          H  
ATOM    680  N   TRP A  44     -18.939  18.746 -30.253  1.00  2.600          N  
ATOM    681  CA  TRP A  44     -17.762  18.255 -30.994  1.00  2.500          C  
ATOM    682  C   TRP A  44     -16.695  17.613 -30.104  1.00  2.360          C  
ATOM    683  O   TRP A  44     -16.657  17.852 -28.897  1.00  2.420          O  
ATOM    684  CB  TRP A  44     -17.173  19.400 -31.830  1.00  3.540          C  
ATOM    685  CG  TRP A  44     -16.891  20.658 -31.036  1.00  3.540          C  
ATOM    686  CD1 TRP A  44     -17.829  21.564 -30.774  1.00  3.540          C  
ATOM    687  CD2 TRP A  44     -15.680  21.178 -30.445  1.00  3.540          C  
ATOM    688  NE1 TRP A  44     -17.328  22.597 -30.058  1.00  3.540          N  
ATOM    689  CE2 TRP A  44     -16.017  22.390 -29.846  1.00  3.540          C  
ATOM    690  CE3 TRP A  44     -14.391  20.741 -30.375  1.00  3.540          C  
ATOM    691  CZ2 TRP A  44     -15.094  23.168 -29.184  1.00  3.540          C  
ATOM    692  CZ3 TRP A  44     -13.466  21.532 -29.724  1.00  3.540          C  
ATOM    693  CH2 TRP A  44     -13.807  22.714 -29.145  1.00  3.540          C  
ATOM    694  H   TRP A  44     -18.826  18.977 -29.272  1.00  3.120          H  
ATOM    695  HA  TRP A  44     -18.102  17.487 -31.688  1.00  3.000          H  
ATOM    696 1HB  TRP A  44     -16.247  19.071 -32.313  1.00  4.250          H  
ATOM    697 2HB  TRP A  44     -17.875  19.655 -32.614  1.00  4.250          H  
ATOM    698  HD1 TRP A  44     -18.839  21.478 -31.098  1.00  4.250          H  
ATOM    699  HE1 TRP A  44     -17.887  23.406 -29.746  1.00  4.250          H  
ATOM    700  HE3 TRP A  44     -14.110  19.813 -30.825  1.00  4.250          H  
ATOM    701  HZ2 TRP A  44     -15.362  24.118 -28.722  1.00  4.250          H  
ATOM    702  HZ3 TRP A  44     -12.449  21.189 -29.693  1.00  4.250          H  
ATOM    703  HH2 TRP A  44     -13.048  23.312 -28.645  1.00  4.250          H  
ATOM    704  N   SER A  45     -15.816  16.800 -30.720  1.00  2.290          N  
ATOM    705  CA  SER A  45     -14.718  16.137 -30.018  1.00  2.260          C  
ATOM    706  C   SER A  45     -13.345  16.603 -30.493  1.00  2.170          C  
ATOM    707  O   SER A  45     -12.326  16.231 -29.915  1.00  2.150          O  
ATOM    708  CB  SER A  45     -14.809  14.632 -30.185  1.00  3.180          C  
ATOM    709  OG  SER A  45     -15.976  14.099 -29.613  1.00  3.180          O  
ATOM    710  H   SER A  45     -15.886  16.645 -31.726  1.00  2.750          H  
ATOM    711  HA  SER A  45     -14.798  16.373 -28.957  1.00  2.710          H  
ATOM    712 1HB  SER A  45     -14.790  14.405 -31.237  1.00  3.810          H  
ATOM    713 2HB  SER A  45     -13.937  14.171 -29.731  1.00  3.810          H  
ATOM    714  HG  SER A  45     -15.867  13.144 -29.649  1.00  3.810          H  
ATOM    715  N   ALA A  46     -13.311  17.396 -31.560  1.00  2.140          N  
ATOM    716  CA  ALA A  46     -12.078  17.944 -32.125  1.00  2.040          C  
ATOM    717  C   ALA A  46     -12.390  19.241 -32.851  1.00  2.020          C  
ATOM    718  O   ALA A  46     -13.506  19.385 -33.366  1.00  2.130          O  
ATOM    719  CB  ALA A  46     -11.462  16.941 -33.091  1.00  2.900          C  
ATOM    720  H   ALA A  46     -14.183  17.575 -32.051  1.00  2.570          H  
ATOM    721  HA  ALA A  46     -11.381  18.171 -31.320  1.00  2.450          H  
ATOM    722 1HB  ALA A  46     -10.554  17.355 -33.521  1.00  3.480          H  
ATOM    723 2HB  ALA A  46     -11.232  16.027 -32.556  1.00  3.480          H  
ATOM    724 3HB  ALA A  46     -12.169  16.721 -33.890  1.00  3.480          H  
ATOM    725  N   VAL A  47     -11.426  20.178 -32.899  1.00  1.920          N  
ATOM    726  CA  VAL A  47     -11.629  21.392 -33.695  1.00  1.950          C  
ATOM    727  C   VAL A  47     -10.430  21.766 -34.573  1.00  1.860          C  
ATOM    728  O   VAL A  47      -9.281  21.787 -34.119  1.00  1.780          O  
ATOM    729  CB  VAL A  47     -12.036  22.579 -32.790  1.00  2.720          C  
ATOM    730  CG1 VAL A  47     -10.972  22.836 -31.718  1.00  2.720          C  
ATOM    731  CG2 VAL A  47     -12.264  23.842 -33.639  1.00  2.720          C  
ATOM    732  H   VAL A  47     -10.539  20.035 -32.398  1.00  2.300          H  
ATOM    733  HA  VAL A  47     -12.473  21.214 -34.357  1.00  2.340          H  
ATOM    734  HB  VAL A  47     -12.964  22.326 -32.305  1.00  3.260          H  
ATOM    735 1HG1 VAL A  47     -11.292  23.649 -31.077  1.00  3.260          H  
ATOM    736 2HG1 VAL A  47     -10.827  21.940 -31.118  1.00  3.260          H  
ATOM    737 3HG1 VAL A  47     -10.038  23.098 -32.185  1.00  3.260          H  
ATOM    738 1HG2 VAL A  47     -12.580  24.648 -33.000  1.00  3.260          H  
ATOM    739 2HG2 VAL A  47     -11.348  24.139 -34.146  1.00  3.260          H  
ATOM    740 3HG2 VAL A  47     -13.034  23.643 -34.382  1.00  3.260          H  
ATOM    741  N   TRP A  48     -10.731  22.062 -35.827  1.00  1.930          N  
ATOM    742  CA  TRP A  48      -9.783  22.524 -36.827  1.00  1.920          C  
ATOM    743  C   TRP A  48     -10.244  23.847 -37.404  1.00  2.020          C  
ATOM    744  O   TRP A  48     -11.440  24.128 -37.415  1.00  2.300          O  
ATOM    745  CB  TRP A  48      -9.583  21.525 -37.970  1.00  2.690          C  
ATOM    746  CG  TRP A  48      -8.738  20.270 -37.686  1.00  2.690          C  
ATOM    747  CD1 TRP A  48      -8.796  19.387 -36.644  1.00  2.690          C  
ATOM    748  CD2 TRP A  48      -7.715  19.764 -38.555  1.00  2.690          C  
ATOM    749  NE1 TRP A  48      -7.917  18.380 -36.827  1.00  2.690          N  
ATOM    750  CE2 TRP A  48      -7.243  18.589 -37.989  1.00  2.690          C  
ATOM    751  CE3 TRP A  48      -7.169  20.202 -39.754  1.00  2.690          C  
ATOM    752  CZ2 TRP A  48      -6.253  17.850 -38.576  1.00  2.690          C  
ATOM    753  CZ3 TRP A  48      -6.172  19.460 -40.323  1.00  2.690          C  
ATOM    754  CH2 TRP A  48      -5.724  18.327 -39.754  1.00  2.690          C  
ATOM    755  H   TRP A  48     -11.716  21.994 -36.101  1.00  2.320          H  
ATOM    756  HA  TRP A  48      -8.839  22.670 -36.333  1.00  2.300          H  
ATOM    757 1HB  TRP A  48     -10.554  21.204 -38.329  1.00  3.230          H  
ATOM    758 2HB  TRP A  48      -9.109  22.050 -38.789  1.00  3.230          H  
ATOM    759  HD1 TRP A  48      -9.442  19.468 -35.789  1.00  3.230          H  
ATOM    760  HE1 TRP A  48      -7.774  17.613 -36.188  1.00  3.230          H  
ATOM    761  HE3 TRP A  48      -7.514  21.114 -40.230  1.00  3.230          H  
ATOM    762  HZ2 TRP A  48      -5.880  16.933 -38.128  1.00  3.230          H  
ATOM    763  HZ3 TRP A  48      -5.755  19.800 -41.240  1.00  3.230          H  
ATOM    764  HH2 TRP A  48      -4.931  17.782 -40.239  1.00  3.230          H  
ATOM    765  N   GLY A  49      -9.322  24.644 -37.908  1.00  1.890          N  
ATOM    766  CA  GLY A  49      -9.742  25.888 -38.556  1.00  2.010          C  
ATOM    767  C   GLY A  49      -8.599  26.694 -39.139  1.00  2.160          C  
ATOM    768  O   GLY A  49      -7.495  26.189 -39.277  1.00  2.260          O  
ATOM    769  H   GLY A  49      -8.339  24.369 -37.799  1.00  2.270          H  
ATOM    770 1HA  GLY A  49     -10.453  25.656 -39.351  1.00  2.410          H  
ATOM    771 2HA  GLY A  49     -10.271  26.503 -37.825  1.00  2.410          H  
ATOM    772  N   GLY A  50      -8.893  27.916 -39.560  1.00  2.280          N  
ATOM    773  CA  GLY A  50      -7.887  28.819 -40.159  1.00  2.470          C  
ATOM    774  C   GLY A  50      -7.213  29.764 -39.151  1.00  2.390          C  
ATOM    775  O   GLY A  50      -7.837  30.193 -38.184  1.00  2.310          O  
ATOM    776  H   GLY A  50      -9.880  28.176 -39.465  1.00  2.740          H  
ATOM    777 1HA  GLY A  50      -7.126  28.233 -40.670  1.00  2.960          H  
ATOM    778 2HA  GLY A  50      -8.371  29.418 -40.925  1.00  2.960          H  
ATOM    779  N   CYS A  51      -5.940  30.137 -39.396  1.00  2.490          N  
ATOM    780  CA  CYS A  51      -5.202  31.083 -38.531  1.00  2.520          C  
ATOM    781  C   CYS A  51      -5.480  32.556 -38.799  1.00  2.630          C  
ATOM    782  O   CYS A  51      -4.989  33.406 -38.056  1.00  2.630          O  
ATOM    783  CB  CYS A  51      -3.670  30.933 -38.631  1.00  3.520          C  
ATOM    784  SG  CYS A  51      -2.925  29.447 -37.931  1.00  3.520          S  
ATOM    785  H   CYS A  51      -5.436  29.700 -40.169  1.00  2.990          H  
ATOM    786  HA  CYS A  51      -5.481  30.871 -37.501  1.00  3.020          H  
ATOM    787 1HB  CYS A  51      -3.382  30.973 -39.678  1.00  4.220          H  
ATOM    788 2HB  CYS A  51      -3.206  31.786 -38.138  1.00  4.220          H  
ATOM    789  HG  CYS A  51      -3.512  28.590 -38.790  1.00  4.220          H  
ATOM    790  N   ILE A  52      -6.222  32.876 -39.854  1.00  2.810          N  
ATOM    791  CA  ILE A  52      -6.447  34.285 -40.166  1.00  2.980          C  
ATOM    792  C   ILE A  52      -7.864  34.701 -39.791  1.00  2.790          C  
ATOM    793  O   ILE A  52      -8.032  35.347 -38.762  1.00  2.930          O  
ATOM    794  CB  ILE A  52      -6.161  34.550 -41.659  1.00  4.100          C  
ATOM    795  CG1 ILE A  52      -4.665  34.205 -41.947  1.00  4.100          C  
ATOM    796  CG2 ILE A  52      -6.468  36.029 -41.992  1.00  4.100          C  
ATOM    797  CD1 ILE A  52      -4.283  34.150 -43.407  1.00  4.100          C  
ATOM    798  H   ILE A  52      -6.622  32.134 -40.415  1.00  3.370          H  
ATOM    799  HA  ILE A  52      -5.755  34.890 -39.580  1.00  3.580          H  
ATOM    800  HB  ILE A  52      -6.774  33.902 -42.278  1.00  4.920          H  
ATOM    801 1HG1 ILE A  52      -4.040  34.949 -41.455  1.00  4.920          H  
ATOM    802 2HG1 ILE A  52      -4.442  33.233 -41.516  1.00  4.920          H  
ATOM    803 1HG2 ILE A  52      -6.267  36.227 -43.036  1.00  4.920          H  
ATOM    804 2HG2 ILE A  52      -7.517  36.265 -41.793  1.00  4.920          H  
ATOM    805 3HG2 ILE A  52      -5.841  36.673 -41.375  1.00  4.920          H  
ATOM    806 1HD1 ILE A  52      -3.242  33.896 -43.490  1.00  4.920          H  
ATOM    807 2HD1 ILE A  52      -4.877  33.389 -43.910  1.00  4.920          H  
ATOM    808 3HD1 ILE A  52      -4.451  35.109 -43.881  1.00  4.920          H  
ATOM    809  N   LEU A  53      -8.849  34.209 -40.549  1.00  2.700          N  
ATOM    810  CA  LEU A  53     -10.300  34.379 -40.363  1.00  2.530          C  
ATOM    811  C   LEU A  53     -10.744  35.821 -40.081  1.00  2.530          C  
ATOM    812  O   LEU A  53      -9.958  36.774 -40.144  1.00  2.710          O  
ATOM    813  CB  LEU A  53     -10.739  33.555 -39.147  1.00  3.610          C  
ATOM    814  CG  LEU A  53     -10.394  32.103 -39.146  1.00  3.610          C  
ATOM    815  CD1 LEU A  53     -10.866  31.518 -37.855  1.00  3.610          C  
ATOM    816  CD2 LEU A  53     -10.973  31.392 -40.285  1.00  3.610          C  
ATOM    817  H   LEU A  53      -8.570  33.680 -41.357  1.00  3.240          H  
ATOM    818  HA  LEU A  53     -10.816  34.049 -41.264  1.00  3.040          H  
ATOM    819 1HB  LEU A  53     -10.327  33.981 -38.268  1.00  4.330          H  
ATOM    820 2HB  LEU A  53     -11.823  33.610 -39.060  1.00  4.330          H  
ATOM    821  HG  LEU A  53      -9.316  32.006 -39.178  1.00  4.330          H  
ATOM    822 1HD1 LEU A  53     -10.586  30.464 -37.812  1.00  4.330          H  
ATOM    823 2HD1 LEU A  53     -10.425  32.042 -37.028  1.00  4.330          H  
ATOM    824 3HD1 LEU A  53     -11.945  31.610 -37.793  1.00  4.330          H  
ATOM    825 1HD2 LEU A  53     -10.662  30.361 -40.198  1.00  4.330          H  
ATOM    826 2HD2 LEU A  53     -12.063  31.463 -40.253  1.00  4.330          H  
ATOM    827 3HD2 LEU A  53     -10.612  31.795 -41.221  1.00  4.330          H  
ATOM    828  N   GLY A  54     -12.036  35.976 -39.778  1.00  2.580          N  
ATOM    829  CA  GLY A  54     -12.544  37.279 -39.325  1.00  2.780          C  
ATOM    830  C   GLY A  54     -14.087  37.370 -39.254  1.00  2.920          C  
ATOM    831  O   GLY A  54     -14.776  36.612 -39.929  1.00  3.190          O  
ATOM    832  H   GLY A  54     -12.661  35.158 -39.890  1.00  3.100          H  
ATOM    833 1HA  GLY A  54     -12.091  37.479 -38.365  1.00  3.340          H  
ATOM    834 2HA  GLY A  54     -12.172  38.046 -40.004  1.00  3.340          H  
ATOM    835  N   SER A  55     -14.658  38.325 -38.469  1.00  3.180          N  
ATOM    836  CA  SER A  55     -13.953  39.264 -37.579  1.00  3.430          C  
ATOM    837  C   SER A  55     -13.294  38.574 -36.380  1.00  3.310          C  
ATOM    838  O   SER A  55     -12.259  39.028 -35.874  1.00  3.690          O  
ATOM    839  CB  SER A  55     -14.927  40.307 -37.075  1.00  4.700          C  
ATOM    840  OG  SER A  55     -15.893  39.722 -36.246  1.00  4.700          O  
ATOM    841  H   SER A  55     -15.665  38.399 -38.479  1.00  3.820          H  
ATOM    842  HA  SER A  55     -13.174  39.767 -38.155  1.00  4.120          H  
ATOM    843 1HB  SER A  55     -14.386  41.076 -36.523  1.00  5.640          H  
ATOM    844 2HB  SER A  55     -15.414  40.792 -37.921  1.00  5.640          H  
ATOM    845  HG  SER A  55     -16.456  40.445 -35.944  1.00  5.640          H  
ATOM    846  N   LEU A  56     -13.797  37.407 -35.980  1.00  2.940          N  
ATOM    847  CA  LEU A  56     -13.110  36.712 -34.906  1.00  2.840          C  
ATOM    848  C   LEU A  56     -12.035  35.854 -35.527  1.00  2.770          C  
ATOM    849  O   LEU A  56     -12.259  34.700 -35.947  1.00  2.820          O  
ATOM    850  CB  LEU A  56     -14.053  35.919 -33.985  1.00  4.020          C  
ATOM    851  CG  LEU A  56     -13.338  35.083 -32.813  1.00  4.020          C  
ATOM    852  CD1 LEU A  56     -12.499  35.982 -31.929  1.00  4.020          C  
ATOM    853  CD2 LEU A  56     -14.393  34.400 -31.933  1.00  4.020          C  
ATOM    854  H   LEU A  56     -14.651  37.042 -36.382  1.00  3.530          H  
ATOM    855  HA  LEU A  56     -12.624  37.459 -34.286  1.00  3.410          H  
ATOM    856 1HB  LEU A  56     -14.731  36.628 -33.513  1.00  4.820          H  
ATOM    857 2HB  LEU A  56     -14.639  35.264 -34.583  1.00  4.820          H  
ATOM    858  HG  LEU A  56     -12.688  34.329 -33.257  1.00  4.820          H  
ATOM    859 1HD1 LEU A  56     -12.031  35.375 -31.149  1.00  4.820          H  
ATOM    860 2HD1 LEU A  56     -11.730  36.462 -32.508  1.00  4.820          H  
ATOM    861 3HD1 LEU A  56     -13.132  36.738 -31.471  1.00  4.820          H  
ATOM    862 1HD2 LEU A  56     -13.892  33.825 -31.147  1.00  4.820          H  
ATOM    863 2HD2 LEU A  56     -15.025  35.156 -31.473  1.00  4.820          H  
ATOM    864 3HD2 LEU A  56     -15.007  33.736 -32.508  1.00  4.820          H  
ATOM    865  N   ARG A  57     -10.866  36.494 -35.563  1.00  2.840          N  
ATOM    866  CA  ARG A  57      -9.639  36.028 -36.176  1.00  2.890          C  
ATOM    867  C   ARG A  57      -9.133  34.751 -35.549  1.00  2.660          C  
ATOM    868  O   ARG A  57      -9.434  34.464 -34.389  1.00  2.570          O  
ATOM    869  CB  ARG A  57      -8.559  37.092 -36.088  1.00  4.030          C  
ATOM    870  CG  ARG A  57      -8.805  38.320 -36.951  1.00  4.030          C  
ATOM    871  CD  ARG A  57      -7.697  39.304 -36.834  1.00  4.030          C  
ATOM    872  NE  ARG A  57      -7.906  40.468 -37.683  1.00  4.030          N  
ATOM    873  CZ  ARG A  57      -7.094  41.549 -37.741  1.00  4.030          C  
ATOM    874  NH1 ARG A  57      -6.010  41.614 -36.989  1.00  4.030          N  
ATOM    875  NH2 ARG A  57      -7.389  42.547 -38.561  1.00  4.030          N  
ATOM    876  H   ARG A  57     -10.891  37.445 -35.189  1.00  3.410          H  
ATOM    877  HA  ARG A  57      -9.839  35.859 -37.230  1.00  3.470          H  
ATOM    878 1HB  ARG A  57      -8.460  37.422 -35.056  1.00  4.830          H  
ATOM    879 2HB  ARG A  57      -7.604  36.662 -36.391  1.00  4.830          H  
ATOM    880 1HG  ARG A  57      -8.883  38.009 -37.996  1.00  4.830          H  
ATOM    881 2HG  ARG A  57      -9.733  38.803 -36.651  1.00  4.830          H  
ATOM    882 1HD  ARG A  57      -7.627  39.640 -35.800  1.00  4.830          H  
ATOM    883 2HD  ARG A  57      -6.763  38.826 -37.131  1.00  4.830          H  
ATOM    884  HE  ARG A  57      -8.721  40.457 -38.285  1.00  4.830          H  
ATOM    885 1HH1 ARG A  57      -5.777  40.856 -36.362  1.00  4.830          H  
ATOM    886 2HH1 ARG A  57      -5.408  42.424 -37.038  1.00  4.830          H  
ATOM    887 1HH2 ARG A  57      -8.217  42.499 -39.139  1.00  4.830          H  
ATOM    888 2HH2 ARG A  57      -6.789  43.357 -38.611  1.00  4.830          H  
ATOM    889  N   GLY A  58      -8.365  34.002 -36.332  1.00  2.630          N  
ATOM    890  CA  GLY A  58      -7.784  32.723 -35.953  1.00  2.480          C  
ATOM    891  C   GLY A  58      -6.879  32.810 -34.743  1.00  2.460          C  
ATOM    892  O   GLY A  58      -6.850  31.897 -33.918  1.00  2.350          O  
ATOM    893  H   GLY A  58      -8.164  34.387 -37.253  1.00  3.160          H  
ATOM    894 1HA  GLY A  58      -8.575  32.007 -35.763  1.00  2.980          H  
ATOM    895 2HA  GLY A  58      -7.235  32.325 -36.791  1.00  2.980          H  
ATOM    896  N   GLN A  59      -6.145  33.909 -34.583  1.00  2.610          N  
ATOM    897  CA  GLN A  59      -5.279  33.988 -33.414  1.00  2.630          C  
ATOM    898  C   GLN A  59      -6.105  34.054 -32.143  1.00  2.530          C  
ATOM    899  O   GLN A  59      -5.856  33.312 -31.185  1.00  2.540          O  
ATOM    900  CB  GLN A  59      -4.394  35.232 -33.479  1.00  3.670          C  
ATOM    901  CG  GLN A  59      -3.306  35.202 -34.522  1.00  3.670          C  
ATOM    902  CD  GLN A  59      -2.532  36.500 -34.526  1.00  3.670          C  
ATOM    903  OE1 GLN A  59      -3.134  37.566 -34.376  1.00  3.670          O  
ATOM    904  NE2 GLN A  59      -1.216  36.435 -34.678  1.00  3.670          N  
ATOM    905  H   GLN A  59      -6.176  34.644 -35.277  1.00  3.130          H  
ATOM    906  HA  GLN A  59      -4.658  33.094 -33.373  1.00  3.160          H  
ATOM    907 1HB  GLN A  59      -5.024  36.089 -33.707  1.00  4.410          H  
ATOM    908 2HB  GLN A  59      -3.951  35.426 -32.516  1.00  4.410          H  
ATOM    909 1HG  GLN A  59      -2.626  34.395 -34.305  1.00  4.410          H  
ATOM    910 2HG  GLN A  59      -3.755  35.057 -35.506  1.00  4.410          H  
ATOM    911 1HE2 GLN A  59      -0.670  37.279 -34.681  1.00  4.410          H  
ATOM    912 2HE2 GLN A  59      -0.751  35.548 -34.807  1.00  4.410          H  
ATOM    913  N   ALA A  60      -7.111  34.933 -32.165  1.00  2.480          N  
ATOM    914  CA  ALA A  60      -8.019  35.139 -31.051  1.00  2.430          C  
ATOM    915  C   ALA A  60      -8.846  33.902 -30.790  1.00  2.300          C  
ATOM    916  O   ALA A  60      -9.069  33.528 -29.639  1.00  2.280          O  
ATOM    917  CB  ALA A  60      -8.933  36.307 -31.347  1.00  3.420          C  
ATOM    918  H   ALA A  60      -7.231  35.487 -32.999  1.00  2.980          H  
ATOM    919  HA  ALA A  60      -7.428  35.347 -30.158  1.00  2.920          H  
ATOM    920 1HB  ALA A  60      -9.607  36.467 -30.506  1.00  4.110          H  
ATOM    921 2HB  ALA A  60      -8.340  37.202 -31.516  1.00  4.110          H  
ATOM    922 3HB  ALA A  60      -9.504  36.076 -32.241  1.00  4.110          H  
ATOM    923  N   LEU A  61      -9.286  33.258 -31.865  1.00  2.240          N  
ATOM    924  CA  LEU A  61     -10.118  32.089 -31.762  1.00  2.160          C  
ATOM    925  C   LEU A  61      -9.361  30.952 -31.131  1.00  2.160          C  
ATOM    926  O   LEU A  61      -9.879  30.315 -30.213  1.00  2.170          O  
ATOM    927  CB  LEU A  61     -10.599  31.666 -33.152  1.00  3.060          C  
ATOM    928  CG  LEU A  61     -11.481  30.400 -33.259  1.00  3.060          C  
ATOM    929  CD1 LEU A  61     -12.805  30.578 -32.486  1.00  3.060          C  
ATOM    930  CD2 LEU A  61     -11.721  30.143 -34.711  1.00  3.060          C  
ATOM    931  H   LEU A  61      -9.081  33.624 -32.795  1.00  2.690          H  
ATOM    932  HA  LEU A  61     -10.972  32.342 -31.136  1.00  2.590          H  
ATOM    933 1HB  LEU A  61     -11.148  32.497 -33.595  1.00  3.670          H  
ATOM    934 2HB  LEU A  61      -9.722  31.494 -33.764  1.00  3.670          H  
ATOM    935  HG  LEU A  61     -10.958  29.551 -32.833  1.00  3.670          H  
ATOM    936 1HD1 LEU A  61     -13.417  29.680 -32.584  1.00  3.670          H  
ATOM    937 2HD1 LEU A  61     -12.602  30.750 -31.430  1.00  3.670          H  
ATOM    938 3HD1 LEU A  61     -13.354  31.427 -32.888  1.00  3.670          H  
ATOM    939 1HD2 LEU A  61     -12.308  29.260 -34.829  1.00  3.670          H  
ATOM    940 2HD2 LEU A  61     -12.242  30.991 -35.148  1.00  3.670          H  
ATOM    941 3HD2 LEU A  61     -10.767  30.007 -35.219  1.00  3.670          H  
ATOM    942  N   SER A  62      -8.135  30.688 -31.606  1.00  2.200          N  
ATOM    943  CA  SER A  62      -7.357  29.594 -31.067  1.00  2.230          C  
ATOM    944  C   SER A  62      -7.081  29.837 -29.601  1.00  2.280          C  
ATOM    945  O   SER A  62      -7.423  29.004 -28.765  1.00  2.290          O  
ATOM    946  CB  SER A  62      -6.065  29.421 -31.828  1.00  3.110          C  
ATOM    947  OG  SER A  62      -5.327  28.365 -31.298  1.00  3.110          O  
ATOM    948  H   SER A  62      -7.738  31.239 -32.372  1.00  2.640          H  
ATOM    949  HA  SER A  62      -7.936  28.677 -31.161  1.00  2.680          H  
ATOM    950 1HB  SER A  62      -6.287  29.224 -32.870  1.00  3.730          H  
ATOM    951 2HB  SER A  62      -5.482  30.342 -31.789  1.00  3.730          H  
ATOM    952  HG  SER A  62      -4.716  28.071 -32.007  1.00  3.730          H  
ATOM    953  N   GLU A  63      -6.571  31.023 -29.236  1.00  2.340          N  
ATOM    954  CA  GLU A  63      -6.309  31.232 -27.817  1.00  2.410          C  
ATOM    955  C   GLU A  63      -7.573  31.029 -26.976  1.00  2.390          C  
ATOM    956  O   GLU A  63      -7.504  30.377 -25.931  1.00  2.450          O  
ATOM    957  CB  GLU A  63      -5.745  32.619 -27.511  1.00  3.350          C  
ATOM    958  CG  GLU A  63      -5.383  32.781 -26.015  1.00  3.350          C  
ATOM    959  CD  GLU A  63      -4.858  34.121 -25.627  1.00  3.350          C  
ATOM    960  OE1 GLU A  63      -5.006  35.042 -26.384  1.00  3.350          O  
ATOM    961  OE2 GLU A  63      -4.291  34.223 -24.564  1.00  3.350          O  
ATOM    962  H   GLU A  63      -6.315  31.722 -29.941  1.00  2.810          H  
ATOM    963  HA  GLU A  63      -5.572  30.495 -27.497  1.00  2.890          H  
ATOM    964 1HB  GLU A  63      -4.852  32.789 -28.105  1.00  4.020          H  
ATOM    965 2HB  GLU A  63      -6.476  33.384 -27.783  1.00  4.020          H  
ATOM    966 1HG  GLU A  63      -6.274  32.601 -25.430  1.00  4.020          H  
ATOM    967 2HG  GLU A  63      -4.654  32.018 -25.745  1.00  4.020          H  
ATOM    968  N   GLN A  64      -8.728  31.556 -27.420  1.00  2.330          N  
ATOM    969  CA  GLN A  64      -9.947  31.397 -26.638  1.00  2.360          C  
ATOM    970  C   GLN A  64     -10.366  29.938 -26.514  1.00  2.350          C  
ATOM    971  O   GLN A  64     -10.749  29.496 -25.424  1.00  2.440          O  
ATOM    972  CB  GLN A  64     -11.092  32.186 -27.277  1.00  3.290          C  
ATOM    973  CG  GLN A  64     -10.967  33.701 -27.173  1.00  3.290          C  
ATOM    974  CD  GLN A  64     -12.042  34.405 -27.983  1.00  3.290          C  
ATOM    975  OE1 GLN A  64     -12.821  33.741 -28.677  1.00  3.290          O  
ATOM    976  NE2 GLN A  64     -12.092  35.729 -27.892  1.00  3.290          N  
ATOM    977  H   GLN A  64      -8.758  32.103 -28.287  1.00  2.800          H  
ATOM    978  HA  GLN A  64      -9.764  31.784 -25.637  1.00  2.830          H  
ATOM    979 1HB  GLN A  64     -11.143  31.933 -28.340  1.00  3.950          H  
ATOM    980 2HB  GLN A  64     -12.035  31.890 -26.825  1.00  3.950          H  
ATOM    981 1HG  GLN A  64     -11.108  33.974 -26.128  1.00  3.950          H  
ATOM    982 2HG  GLN A  64      -9.990  34.023 -27.500  1.00  3.950          H  
ATOM    983 1HE2 GLN A  64     -12.794  36.246 -28.386  1.00  3.950          H  
ATOM    984 2HE2 GLN A  64     -11.440  36.217 -27.311  1.00  3.950          H  
ATOM    985  N   LEU A  65     -10.276  29.173 -27.608  1.00  2.280          N  
ATOM    986  CA  LEU A  65     -10.636  27.767 -27.557  1.00  2.310          C  
ATOM    987  C   LEU A  65      -9.683  26.978 -26.693  1.00  2.410          C  
ATOM    988  O   LEU A  65     -10.126  26.093 -25.972  1.00  2.510          O  
ATOM    989  CB  LEU A  65     -10.705  27.172 -28.959  1.00  3.220          C  
ATOM    990  CG  LEU A  65     -11.866  27.657 -29.848  1.00  3.220          C  
ATOM    991  CD1 LEU A  65     -11.667  27.112 -31.260  1.00  3.220          C  
ATOM    992  CD2 LEU A  65     -13.203  27.191 -29.272  1.00  3.220          C  
ATOM    993  H   LEU A  65      -9.992  29.594 -28.499  1.00  2.740          H  
ATOM    994  HA  LEU A  65     -11.607  27.691 -27.090  1.00  2.770          H  
ATOM    995 1HB  LEU A  65      -9.787  27.460 -29.463  1.00  3.870          H  
ATOM    996 2HB  LEU A  65     -10.747  26.088 -28.884  1.00  3.870          H  
ATOM    997  HG  LEU A  65     -11.855  28.746 -29.894  1.00  3.870          H  
ATOM    998 1HD1 LEU A  65     -12.469  27.459 -31.907  1.00  3.870          H  
ATOM    999 2HD1 LEU A  65     -10.713  27.461 -31.650  1.00  3.870          H  
ATOM   1000 3HD1 LEU A  65     -11.671  26.031 -31.230  1.00  3.870          H  
ATOM   1001 1HD2 LEU A  65     -13.996  27.555 -29.898  1.00  3.870          H  
ATOM   1002 2HD2 LEU A  65     -13.230  26.101 -29.235  1.00  3.870          H  
ATOM   1003 3HD2 LEU A  65     -13.366  27.583 -28.282  1.00  3.870          H  
ATOM   1004  N   ILE A  66      -8.397  27.305 -26.733  1.00  2.430          N  
ATOM   1005  CA  ILE A  66      -7.411  26.626 -25.912  1.00  2.550          C  
ATOM   1006  C   ILE A  66      -7.708  26.895 -24.443  1.00  2.650          C  
ATOM   1007  O   ILE A  66      -7.611  25.988 -23.612  1.00  2.740          O  
ATOM   1008  CB  ILE A  66      -5.980  27.045 -26.272  1.00  3.520          C  
ATOM   1009  CG1 ILE A  66      -5.650  26.523 -27.701  1.00  3.520          C  
ATOM   1010  CG2 ILE A  66      -5.005  26.458 -25.222  1.00  3.520          C  
ATOM   1011  CD1 ILE A  66      -4.428  27.115 -28.319  1.00  3.520          C  
ATOM   1012  H   ILE A  66      -8.095  28.032 -27.388  1.00  2.920          H  
ATOM   1013  HA  ILE A  66      -7.495  25.557 -26.086  1.00  3.060          H  
ATOM   1014  HB  ILE A  66      -5.904  28.135 -26.289  1.00  4.230          H  
ATOM   1015 1HG1 ILE A  66      -5.525  25.442 -27.662  1.00  4.230          H  
ATOM   1016 2HG1 ILE A  66      -6.480  26.753 -28.349  1.00  4.230          H  
ATOM   1017 1HG2 ILE A  66      -4.003  26.731 -25.457  1.00  4.230          H  
ATOM   1018 2HG2 ILE A  66      -5.236  26.840 -24.228  1.00  4.230          H  
ATOM   1019 3HG2 ILE A  66      -5.088  25.371 -25.216  1.00  4.230          H  
ATOM   1020 1HD1 ILE A  66      -4.279  26.708 -29.315  1.00  4.230          H  
ATOM   1021 2HD1 ILE A  66      -4.561  28.191 -28.390  1.00  4.230          H  
ATOM   1022 3HD1 ILE A  66      -3.575  26.898 -27.727  1.00  4.230          H  
ATOM   1023  N   GLN A  67      -8.014  28.151 -24.100  1.00  2.660          N  
ATOM   1024  CA  GLN A  67      -8.355  28.483 -22.724  1.00  2.800          C  
ATOM   1025  C   GLN A  67      -9.610  27.714 -22.300  1.00  2.840          C  
ATOM   1026  O   GLN A  67      -9.638  27.102 -21.237  1.00  2.980          O  
ATOM   1027  CB  GLN A  67      -8.605  29.986 -22.592  1.00  3.860          C  
ATOM   1028  CG  GLN A  67      -7.366  30.859 -22.721  1.00  3.860          C  
ATOM   1029  CD  GLN A  67      -7.730  32.333 -22.799  1.00  3.860          C  
ATOM   1030  OE1 GLN A  67      -8.909  32.675 -22.959  1.00  3.860          O  
ATOM   1031  NE2 GLN A  67      -6.741  33.207 -22.694  1.00  3.860          N  
ATOM   1032  H   GLN A  67      -7.997  28.882 -24.817  1.00  3.190          H  
ATOM   1033  HA  GLN A  67      -7.530  28.200 -22.075  1.00  3.360          H  
ATOM   1034 1HB  GLN A  67      -9.303  30.296 -23.368  1.00  4.640          H  
ATOM   1035 2HB  GLN A  67      -9.071  30.195 -21.631  1.00  4.640          H  
ATOM   1036 1HG  GLN A  67      -6.749  30.713 -21.837  1.00  4.640          H  
ATOM   1037 2HG  GLN A  67      -6.807  30.582 -23.606  1.00  4.640          H  
ATOM   1038 1HE2 GLN A  67      -6.924  34.188 -22.754  1.00  4.640          H  
ATOM   1039 2HE2 GLN A  67      -5.792  32.896 -22.586  1.00  4.640          H  
ATOM   1040  N   SER A  68     -10.628  27.649 -23.161  1.00  2.740          N  
ATOM   1041  CA  SER A  68     -11.850  26.917 -22.829  1.00  2.840          C  
ATOM   1042  C   SER A  68     -11.531  25.438 -22.607  1.00  2.920          C  
ATOM   1043  O   SER A  68     -11.895  24.835 -21.584  1.00  3.070          O  
ATOM   1044  CB  SER A  68     -12.866  27.081 -23.944  1.00  3.940          C  
ATOM   1045  OG  SER A  68     -14.063  26.413 -23.655  1.00  3.940          O  
ATOM   1046  H   SER A  68     -10.590  28.176 -24.038  1.00  3.290          H  
ATOM   1047  HA  SER A  68     -12.263  27.328 -21.909  1.00  3.410          H  
ATOM   1048 1HB  SER A  68     -13.062  28.141 -24.102  1.00  4.720          H  
ATOM   1049 2HB  SER A  68     -12.447  26.691 -24.868  1.00  4.720          H  
ATOM   1050  HG  SER A  68     -14.641  26.580 -24.405  1.00  4.720          H  
ATOM   1051  N   LEU A  69     -10.732  24.881 -23.522  1.00  2.900          N  
ATOM   1052  CA  LEU A  69     -10.362  23.482 -23.515  1.00  3.030          C  
ATOM   1053  C   LEU A  69      -9.270  23.175 -22.516  1.00  3.180          C  
ATOM   1054  O   LEU A  69      -8.859  22.031 -22.390  1.00  3.270          O  
ATOM   1055  CB  LEU A  69      -9.907  23.012 -24.908  1.00  4.190          C  
ATOM   1056  CG  LEU A  69     -10.961  22.997 -26.066  1.00  4.190          C  
ATOM   1057  CD1 LEU A  69     -10.228  22.605 -27.381  1.00  4.190          C  
ATOM   1058  CD2 LEU A  69     -12.084  22.013 -25.729  1.00  4.190          C  
ATOM   1059  H   LEU A  69     -10.435  25.442 -24.318  1.00  3.480          H  
ATOM   1060  HA  LEU A  69     -11.230  22.913 -23.214  1.00  3.640          H  
ATOM   1061 1HB  LEU A  69      -9.090  23.662 -25.222  1.00  5.030          H  
ATOM   1062 2HB  LEU A  69      -9.517  21.996 -24.814  1.00  5.030          H  
ATOM   1063  HG  LEU A  69     -11.388  23.987 -26.204  1.00  5.030          H  
ATOM   1064 1HD1 LEU A  69     -10.920  22.591 -28.209  1.00  5.030          H  
ATOM   1065 2HD1 LEU A  69      -9.441  23.332 -27.587  1.00  5.030          H  
ATOM   1066 3HD1 LEU A  69      -9.782  21.613 -27.268  1.00  5.030          H  
ATOM   1067 1HD2 LEU A  69     -12.804  21.981 -26.538  1.00  5.030          H  
ATOM   1068 2HD2 LEU A  69     -11.662  21.043 -25.587  1.00  5.030          H  
ATOM   1069 3HD2 LEU A  69     -12.594  22.312 -24.823  1.00  5.030          H  
ATOM   1070  N   THR A  70      -8.819  24.157 -21.752  1.00  3.360          N  
ATOM   1071  CA  THR A  70      -7.835  23.912 -20.722  1.00  3.690          C  
ATOM   1072  C   THR A  70      -8.446  22.960 -19.714  1.00  3.540          C  
ATOM   1073  O   THR A  70      -7.741  22.155 -19.107  1.00  3.730          O  
ATOM   1074  CB  THR A  70      -7.325  25.219 -20.097  1.00  5.030          C  
ATOM   1075  OG1 THR A  70      -6.610  25.958 -21.111  1.00  5.030          O  
ATOM   1076  CG2 THR A  70      -6.409  24.954 -18.908  1.00  5.030          C  
ATOM   1077  H   THR A  70      -9.185  25.109 -21.831  1.00  4.030          H  
ATOM   1078  HA  THR A  70      -6.976  23.418 -21.173  1.00  4.430          H  
ATOM   1079  HB  THR A  70      -8.173  25.807 -19.761  1.00  6.040          H  
ATOM   1080  HG1 THR A  70      -7.158  26.031 -21.934  1.00  6.040          H  
ATOM   1081 1HG2 THR A  70      -6.067  25.903 -18.502  1.00  6.040          H  
ATOM   1082 2HG2 THR A  70      -6.948  24.409 -18.135  1.00  6.040          H  
ATOM   1083 3HG2 THR A  70      -5.553  24.367 -19.235  1.00  6.040          H  
ATOM   1084  N   LYS A  71      -9.765  23.080 -19.497  1.00  3.330          N  
ATOM   1085  CA  LYS A  71     -10.472  22.235 -18.556  1.00  3.410          C  
ATOM   1086  C   LYS A  71     -11.039  20.995 -19.254  1.00  3.020          C  
ATOM   1087  O   LYS A  71     -11.847  20.266 -18.680  1.00  3.120          O  
ATOM   1088  CB  LYS A  71     -11.602  23.012 -17.886  1.00  4.740          C  
ATOM   1089  CG  LYS A  71     -11.146  24.183 -17.014  1.00  4.740          C  
ATOM   1090  CD  LYS A  71     -12.339  24.838 -16.329  1.00  4.740          C  
ATOM   1091  CE  LYS A  71     -11.914  25.980 -15.420  1.00  4.740          C  
ATOM   1092  NZ  LYS A  71     -13.084  26.627 -14.759  1.00  4.740          N  
ATOM   1093  H   LYS A  71     -10.322  23.776 -20.015  1.00  4.000          H  
ATOM   1094  HA  LYS A  71      -9.766  21.900 -17.798  1.00  4.090          H  
ATOM   1095 1HB  LYS A  71     -12.273  23.401 -18.653  1.00  5.690          H  
ATOM   1096 2HB  LYS A  71     -12.185  22.342 -17.254  1.00  5.690          H  
ATOM   1097 1HG  LYS A  71     -10.438  23.845 -16.265  1.00  5.690          H  
ATOM   1098 2HG  LYS A  71     -10.649  24.921 -17.645  1.00  5.690          H  
ATOM   1099 1HD  LYS A  71     -13.025  25.219 -17.086  1.00  5.690          H  
ATOM   1100 2HD  LYS A  71     -12.866  24.088 -15.733  1.00  5.690          H  
ATOM   1101 1HE  LYS A  71     -11.245  25.592 -14.652  1.00  5.690          H  
ATOM   1102 2HE  LYS A  71     -11.383  26.727 -16.008  1.00  5.690          H  
ATOM   1103 1HZ  LYS A  71     -12.763  27.377 -14.163  1.00  5.690          H  
ATOM   1104 2HZ  LYS A  71     -13.707  26.998 -15.461  1.00  5.690          H  
ATOM   1105 3HZ  LYS A  71     -13.576  25.940 -14.201  1.00  5.690          H  
ATOM   1106  N   ALA A  72     -10.665  20.775 -20.515  1.00  2.710          N  
ATOM   1107  CA  ALA A  72     -11.101  19.650 -21.318  1.00  2.520          C  
ATOM   1108  C   ALA A  72      -9.975  19.301 -22.286  1.00  2.550          C  
ATOM   1109  O   ALA A  72     -10.207  19.006 -23.468  1.00  2.950          O  
ATOM   1110  CB  ALA A  72     -12.369  20.016 -22.062  1.00  3.600          C  
ATOM   1111  H   ALA A  72      -9.993  21.394 -20.963  1.00  3.250          H  
ATOM   1112  HA  ALA A  72     -11.284  18.796 -20.670  1.00  3.020          H  
ATOM   1113 1HB  ALA A  72     -12.683  19.200 -22.667  1.00  4.320          H  
ATOM   1114 2HB  ALA A  72     -13.156  20.267 -21.344  1.00  4.320          H  
ATOM   1115 3HB  ALA A  72     -12.178  20.867 -22.696  1.00  4.320          H  
ATOM   1116  N   ASN A  73      -8.753  19.230 -21.769  1.00  2.550          N  
ATOM   1117  CA  ASN A  73      -7.541  19.079 -22.570  1.00  2.780          C  
ATOM   1118  C   ASN A  73      -7.248  17.671 -23.061  1.00  2.690          C  
ATOM   1119  O   ASN A  73      -6.151  17.141 -22.860  1.00  3.200          O  
ATOM   1120  CB  ASN A  73      -6.382  19.608 -21.748  1.00  3.800          C  
ATOM   1121  CG  ASN A  73      -6.279  18.867 -20.450  1.00  3.800          C  
ATOM   1122  OD1 ASN A  73      -7.300  18.379 -19.968  1.00  3.800          O  
ATOM   1123  ND2 ASN A  73      -5.114  18.782 -19.868  1.00  3.800          N  
ATOM   1124  H   ASN A  73      -8.628  19.346 -20.764  1.00  3.060          H  
ATOM   1125  HA  ASN A  73      -7.653  19.715 -23.451  1.00  3.340          H  
ATOM   1126 1HB  ASN A  73      -5.449  19.508 -22.301  1.00  4.560          H  
ATOM   1127 2HB  ASN A  73      -6.537  20.671 -21.539  1.00  4.560          H  
ATOM   1128 1HD2 ASN A  73      -5.034  18.303 -18.992  1.00  4.560          H  
ATOM   1129 2HD2 ASN A  73      -4.313  19.198 -20.286  1.00  4.560          H  
ATOM   1130  N   HIS A  74      -8.248  17.097 -23.725  1.00  2.320          N  
ATOM   1131  CA  HIS A  74      -8.209  15.782 -24.322  1.00  2.450          C  
ATOM   1132  C   HIS A  74      -8.799  15.949 -25.691  1.00  2.150          C  
ATOM   1133  O   HIS A  74      -8.893  15.019 -26.497  1.00  2.300          O  
ATOM   1134  CB  HIS A  74      -8.962  14.785 -23.465  1.00  3.380          C  
ATOM   1135  CG  HIS A  74      -8.345  14.667 -22.119  1.00  3.380          C  
ATOM   1136  ND1 HIS A  74      -7.128  14.047 -21.916  1.00  3.380          N  
ATOM   1137  CD2 HIS A  74      -8.744  15.111 -20.913  1.00  3.380          C  
ATOM   1138  CE1 HIS A  74      -6.812  14.125 -20.645  1.00  3.380          C  
ATOM   1139  NE2 HIS A  74      -7.773  14.760 -20.021  1.00  3.380          N  
ATOM   1140  H   HIS A  74      -9.081  17.665 -23.861  1.00  2.780          H  
ATOM   1141  HA  HIS A  74      -7.181  15.439 -24.430  1.00  2.940          H  
ATOM   1142 1HB  HIS A  74     -10.003  15.092 -23.356  1.00  4.050          H  
ATOM   1143 2HB  HIS A  74      -8.942  13.821 -23.945  1.00  4.050          H  
ATOM   1144  HD2 HIS A  74      -9.660  15.658 -20.687  1.00  4.050          H  
ATOM   1145  HE1 HIS A  74      -5.907  13.732 -20.187  1.00  4.050          H  
ATOM   1146  HE2 HIS A  74      -7.793  14.968 -19.020  1.00  4.050          H  
ATOM   1147  N   ILE A  75      -9.193  17.189 -25.940  1.00  1.980          N  
ATOM   1148  CA  ILE A  75      -9.751  17.592 -27.219  1.00  1.880          C  
ATOM   1149  C   ILE A  75      -8.674  18.345 -28.005  1.00  1.910          C  
ATOM   1150  O   ILE A  75      -8.162  19.346 -27.508  1.00  2.040          O  
ATOM   1151  CB  ILE A  75     -10.987  18.468 -27.006  1.00  2.670          C  
ATOM   1152  CG1 ILE A  75     -12.088  17.631 -26.295  1.00  2.670          C  
ATOM   1153  CG2 ILE A  75     -11.459  19.096 -28.286  1.00  2.670          C  
ATOM   1154  CD1 ILE A  75     -13.302  18.414 -25.817  1.00  2.670          C  
ATOM   1155  H   ILE A  75      -9.130  17.866 -25.165  1.00  2.380          H  
ATOM   1156  HA  ILE A  75     -10.073  16.699 -27.737  1.00  2.260          H  
ATOM   1157  HB  ILE A  75     -10.708  19.247 -26.317  1.00  3.210          H  
ATOM   1158 1HG1 ILE A  75     -12.429  16.858 -26.990  1.00  3.210          H  
ATOM   1159 2HG1 ILE A  75     -11.645  17.147 -25.430  1.00  3.210          H  
ATOM   1160 1HG2 ILE A  75     -12.298  19.716 -28.059  1.00  3.210          H  
ATOM   1161 2HG2 ILE A  75     -10.668  19.705 -28.732  1.00  3.210          H  
ATOM   1162 3HG2 ILE A  75     -11.747  18.346 -28.971  1.00  3.210          H  
ATOM   1163 1HD1 ILE A  75     -14.001  17.732 -25.338  1.00  3.210          H  
ATOM   1164 2HD1 ILE A  75     -12.987  19.168 -25.102  1.00  3.210          H  
ATOM   1165 3HD1 ILE A  75     -13.805  18.893 -26.653  1.00  3.210          H  
ATOM   1166  N   PRO A  76      -8.274  17.880 -29.203  1.00  1.870          N  
ATOM   1167  CA  PRO A  76      -7.228  18.473 -30.011  1.00  1.920          C  
ATOM   1168  C   PRO A  76      -7.665  19.744 -30.686  1.00  1.910          C  
ATOM   1169  O   PRO A  76      -8.810  19.844 -31.151  1.00  1.820          O  
ATOM   1170  CB  PRO A  76      -6.974  17.403 -31.065  1.00  2.880          C  
ATOM   1171  CG  PRO A  76      -8.299  16.699 -31.211  1.00  2.880          C  
ATOM   1172  CD  PRO A  76      -8.927  16.721 -29.827  1.00  2.880          C  
ATOM   1173  HA  PRO A  76      -6.339  18.647 -29.390  1.00  2.300          H  
ATOM   1174 1HB  PRO A  76      -6.649  17.887 -32.004  1.00  3.460          H  
ATOM   1175 2HB  PRO A  76      -6.158  16.760 -30.754  1.00  3.460          H  
ATOM   1176 1HG  PRO A  76      -8.889  17.245 -31.941  1.00  3.460          H  
ATOM   1177 2HG  PRO A  76      -8.181  15.681 -31.597  1.00  3.460          H  
ATOM   1178 1HD  PRO A  76      -9.991  16.899 -29.940  1.00  3.460          H  
ATOM   1179 2HD  PRO A  76      -8.719  15.791 -29.278  1.00  3.460          H  
ATOM   1180  N   LEU A  77      -6.704  20.630 -30.896  1.00  2.020          N  
ATOM   1181  CA  LEU A  77      -6.934  21.807 -31.702  1.00  2.040          C  
ATOM   1182  C   LEU A  77      -5.809  22.014 -32.715  1.00  2.030          C  
ATOM   1183  O   LEU A  77      -4.619  22.040 -32.358  1.00  2.370          O  
ATOM   1184  CB  LEU A  77      -7.098  23.015 -30.760  1.00  2.850          C  
ATOM   1185  CG  LEU A  77      -7.387  24.401 -31.386  1.00  2.850          C  
ATOM   1186  CD1 LEU A  77      -8.274  25.208 -30.447  1.00  2.850          C  
ATOM   1187  CD2 LEU A  77      -6.079  25.149 -31.565  1.00  2.850          C  
ATOM   1188  H   LEU A  77      -5.799  20.485 -30.474  1.00  2.420          H  
ATOM   1189  HA  LEU A  77      -7.858  21.671 -32.247  1.00  2.450          H  
ATOM   1190 1HB  LEU A  77      -7.919  22.791 -30.078  1.00  3.420          H  
ATOM   1191 2HB  LEU A  77      -6.186  23.105 -30.166  1.00  3.420          H  
ATOM   1192  HG  LEU A  77      -7.892  24.289 -32.350  1.00  3.420          H  
ATOM   1193 1HD1 LEU A  77      -8.455  26.187 -30.887  1.00  3.420          H  
ATOM   1194 2HD1 LEU A  77      -9.218  24.699 -30.298  1.00  3.420          H  
ATOM   1195 3HD1 LEU A  77      -7.788  25.328 -29.491  1.00  3.420          H  
ATOM   1196 1HD2 LEU A  77      -6.285  26.129 -31.982  1.00  3.420          H  
ATOM   1197 2HD2 LEU A  77      -5.596  25.265 -30.607  1.00  3.420          H  
ATOM   1198 3HD2 LEU A  77      -5.407  24.628 -32.233  1.00  3.420          H  
ATOM   1199  N   LEU A  78      -6.212  22.237 -33.968  1.00  1.890          N  
ATOM   1200  CA  LEU A  78      -5.284  22.501 -35.069  1.00  1.930          C  
ATOM   1201  C   LEU A  78      -5.766  23.596 -36.015  1.00  1.920          C  
ATOM   1202  O   LEU A  78      -6.757  23.426 -36.732  1.00  1.740          O  
ATOM   1203  CB  LEU A  78      -5.065  21.202 -35.870  1.00  2.690          C  
ATOM   1204  CG  LEU A  78      -4.269  20.043 -35.196  1.00  2.690          C  
ATOM   1205  CD1 LEU A  78      -4.385  18.807 -35.976  1.00  2.690          C  
ATOM   1206  CD2 LEU A  78      -2.883  20.401 -35.200  1.00  2.690          C  
ATOM   1207  H   LEU A  78      -7.222  22.184 -34.154  1.00  2.270          H  
ATOM   1208  HA  LEU A  78      -4.345  22.848 -34.644  1.00  2.320          H  
ATOM   1209 1HB  LEU A  78      -6.038  20.814 -36.161  1.00  3.220          H  
ATOM   1210 2HB  LEU A  78      -4.530  21.461 -36.748  1.00  3.220          H  
ATOM   1211  HG  LEU A  78      -4.618  19.863 -34.180  1.00  3.220          H  
ATOM   1212 1HD1 LEU A  78      -3.782  18.040 -35.520  1.00  3.220          H  
ATOM   1213 2HD1 LEU A  78      -5.402  18.496 -35.983  1.00  3.220          H  
ATOM   1214 3HD1 LEU A  78      -4.035  18.980 -36.992  1.00  3.220          H  
ATOM   1215 1HD2 LEU A  78      -2.297  19.599 -34.761  1.00  3.220          H  
ATOM   1216 2HD2 LEU A  78      -2.574  20.565 -36.221  1.00  3.220          H  
ATOM   1217 3HD2 LEU A  78      -2.746  21.305 -34.632  1.00  3.220          H  
ATOM   1218  N   VAL A  79      -5.024  24.687 -36.089  1.00  2.250          N  
ATOM   1219  CA  VAL A  79      -5.447  25.796 -36.926  1.00  2.260          C  
ATOM   1220  C   VAL A  79      -4.463  26.044 -38.104  1.00  2.710          C  
ATOM   1221  O   VAL A  79      -3.270  26.269 -37.925  1.00  3.040          O  
ATOM   1222  CB  VAL A  79      -5.667  27.003 -36.000  1.00  3.160          C  
ATOM   1223  CG1 VAL A  79      -6.090  28.124 -36.712  1.00  3.160          C  
ATOM   1224  CG2 VAL A  79      -6.730  26.635 -34.948  1.00  3.160          C  
ATOM   1225  H   VAL A  79      -4.207  24.781 -35.471  1.00  2.700          H  
ATOM   1226  HA  VAL A  79      -6.409  25.544 -37.340  1.00  2.710          H  
ATOM   1227  HB  VAL A  79      -4.730  27.261 -35.533  1.00  3.790          H  
ATOM   1228 1HG1 VAL A  79      -6.224  28.970 -36.037  1.00  3.790          H  
ATOM   1229 2HG1 VAL A  79      -5.374  28.354 -37.440  1.00  3.790          H  
ATOM   1230 3HG1 VAL A  79      -7.022  27.885 -37.178  1.00  3.790          H  
ATOM   1231 1HG2 VAL A  79      -6.885  27.471 -34.283  1.00  3.790          H  
ATOM   1232 2HG2 VAL A  79      -7.665  26.385 -35.446  1.00  3.790          H  
ATOM   1233 3HG2 VAL A  79      -6.390  25.787 -34.373  1.00  3.790          H  
ATOM   1234  N   ALA A  80      -4.992  25.958 -39.326  1.00  2.880          N  
ATOM   1235  CA  ALA A  80      -4.246  26.028 -40.580  1.00  3.440          C  
ATOM   1236  C   ALA A  80      -3.495  27.323 -40.811  1.00  3.740          C  
ATOM   1237  O   ALA A  80      -3.992  28.440 -40.603  1.00  3.570          O  
ATOM   1238  CB  ALA A  80      -5.184  25.775 -41.747  1.00  4.590          C  
ATOM   1239  H   ALA A  80      -5.992  25.799 -39.375  1.00  3.460          H  
ATOM   1240  HA  ALA A  80      -3.507  25.249 -40.543  1.00  4.130          H  
ATOM   1241 1HB  ALA A  80      -4.604  25.760 -42.670  1.00  5.510          H  
ATOM   1242 2HB  ALA A  80      -5.676  24.815 -41.611  1.00  5.510          H  
ATOM   1243 3HB  ALA A  80      -5.930  26.556 -41.798  1.00  5.510          H  
ATOM   1244  N   ASN A  81      -2.301  27.169 -41.367  1.00  4.290          N  
ATOM   1245  CA  ASN A  81      -1.430  28.314 -41.602  1.00  4.710          C  
ATOM   1246  C   ASN A  81      -0.803  28.483 -42.988  1.00  5.400          C  
ATOM   1247  O   ASN A  81      -0.090  27.611 -43.484  1.00  5.620          O  
ATOM   1248  CB  ASN A  81      -0.319  28.375 -40.591  1.00  6.430          C  
ATOM   1249  CG  ASN A  81       0.454  29.554 -40.888  1.00  6.430          C  
ATOM   1250  OD1 ASN A  81      -0.145  30.596 -41.212  1.00  6.430          O  
ATOM   1251  ND2 ASN A  81       1.738  29.451 -40.871  1.00  6.430          N  
ATOM   1252  H   ASN A  81      -2.004  26.213 -41.592  1.00  5.150          H  
ATOM   1253  HA  ASN A  81      -2.041  29.203 -41.448  1.00  5.650          H  
ATOM   1254 1HB  ASN A  81      -0.710  28.436 -39.588  1.00  7.710          H  
ATOM   1255 2HB  ASN A  81       0.313  27.496 -40.665  1.00  7.710          H  
ATOM   1256 1HD2 ASN A  81       2.307  30.244 -41.157  1.00  7.710          H  
ATOM   1257 2HD2 ASN A  81       2.178  28.585 -40.633  1.00  7.710          H  
ATOM   1258  N   LYS A  82      -1.095  29.637 -43.595  1.00  5.820          N  
ATOM   1259  CA  LYS A  82      -0.573  30.037 -44.905  1.00  6.530          C  
ATOM   1260  C   LYS A  82       0.532  31.112 -44.834  1.00  6.770          C  
ATOM   1261  O   LYS A  82       1.111  31.475 -45.858  1.00  6.950          O  
ATOM   1262  CB  LYS A  82      -1.688  30.611 -45.774  1.00  8.860          C  
ATOM   1263  CG  LYS A  82      -2.801  29.655 -46.119  1.00  8.860          C  
ATOM   1264  CD  LYS A  82      -3.731  30.244 -47.207  1.00  8.860          C  
ATOM   1265  CE  LYS A  82      -4.628  31.377 -46.686  1.00  8.860          C  
ATOM   1266  NZ  LYS A  82      -5.585  31.845 -47.736  1.00  8.860          N  
ATOM   1267  H   LYS A  82      -1.703  30.268 -43.089  1.00  6.980          H  
ATOM   1268  HA  LYS A  82      -0.149  29.155 -45.388  1.00  7.840          H  
ATOM   1269 1HB  LYS A  82      -2.119  31.463 -45.256  1.00 10.630          H  
ATOM   1270 2HB  LYS A  82      -1.260  30.979 -46.706  1.00 10.630          H  
ATOM   1271 1HG  LYS A  82      -2.377  28.718 -46.476  1.00 10.630          H  
ATOM   1272 2HG  LYS A  82      -3.373  29.452 -45.217  1.00 10.630          H  
ATOM   1273 1HD  LYS A  82      -3.126  30.632 -48.026  1.00 10.630          H  
ATOM   1274 2HD  LYS A  82      -4.369  29.453 -47.603  1.00 10.630          H  
ATOM   1275 1HE  LYS A  82      -5.196  31.017 -45.828  1.00 10.630          H  
ATOM   1276 2HE  LYS A  82      -4.016  32.219 -46.379  1.00 10.630          H  
ATOM   1277 1HZ  LYS A  82      -6.187  32.575 -47.384  1.00 10.630          H  
ATOM   1278 2HZ  LYS A  82      -5.095  32.190 -48.539  1.00 10.630          H  
ATOM   1279 3HZ  LYS A  82      -6.200  31.081 -48.032  1.00 10.630          H  
ATOM   1280  N   GLN A  83       0.733  31.694 -43.653  1.00  6.930          N  
ATOM   1281  CA  GLN A  83       1.612  32.842 -43.450  1.00  7.190          C  
ATOM   1282  C   GLN A  83       2.957  32.561 -42.757  1.00  7.020          C  
ATOM   1283  O   GLN A  83       3.131  31.522 -42.120  1.00  7.050          O  
ATOM   1284  CB  GLN A  83       0.836  33.894 -42.663  1.00  9.960          C  
ATOM   1285  CG  GLN A  83      -0.386  34.389 -43.383  1.00  9.960          C  
ATOM   1286  CD  GLN A  83      -0.025  35.097 -44.641  1.00  9.960          C  
ATOM   1287  OE1 GLN A  83       0.775  36.034 -44.611  1.00  9.960          O  
ATOM   1288  NE2 GLN A  83      -0.590  34.669 -45.754  1.00  9.960          N  
ATOM   1289  H   GLN A  83       0.265  31.313 -42.837  1.00  8.320          H  
ATOM   1290  HA  GLN A  83       1.798  33.233 -44.439  1.00  8.630          H  
ATOM   1291 1HB  GLN A  83       0.514  33.436 -41.755  1.00 11.950          H  
ATOM   1292 2HB  GLN A  83       1.451  34.732 -42.380  1.00 11.950          H  
ATOM   1293 1HG  GLN A  83      -1.002  33.536 -43.638  1.00 11.950          H  
ATOM   1294 2HG  GLN A  83      -0.933  35.080 -42.752  1.00 11.950          H  
ATOM   1295 1HE2 GLN A  83      -0.374  35.109 -46.626  1.00 11.950          H  
ATOM   1296 2HE2 GLN A  83      -1.231  33.904 -45.735  1.00 11.950          H  
ATOM   1297  N   PRO A  84       3.934  33.489 -42.862  1.00  7.150          N  
ATOM   1298  CA  PRO A  84       5.212  33.501 -42.164  1.00  7.220          C  
ATOM   1299  C   PRO A  84       5.036  33.491 -40.647  1.00  7.140          C  
ATOM   1300  O   PRO A  84       3.937  33.776 -40.135  1.00  7.220          O  
ATOM   1301  CB  PRO A  84       5.862  34.810 -42.634  1.00 10.830          C  
ATOM   1302  CG  PRO A  84       5.233  35.102 -43.968  1.00 10.830          C  
ATOM   1303  CD  PRO A  84       3.819  34.608 -43.866  1.00 10.830          C  
ATOM   1304  HA  PRO A  84       5.804  32.632 -42.489  1.00  8.660          H  
ATOM   1305 1HB  PRO A  84       5.672  35.605 -41.896  1.00 13.000          H  
ATOM   1306 2HB  PRO A  84       6.954  34.689 -42.695  1.00 13.000          H  
ATOM   1307 1HG  PRO A  84       5.283  36.182 -44.180  1.00 13.000          H  
ATOM   1308 2HG  PRO A  84       5.797  34.600 -44.769  1.00 13.000          H  
ATOM   1309 1HD  PRO A  84       3.177  35.425 -43.520  1.00 13.000          H  
ATOM   1310 2HD  PRO A  84       3.553  34.255 -44.867  1.00 13.000          H  
ATOM   1311  N   TYR A  85       6.134  33.150 -39.960  1.00  7.230          N  
ATOM   1312  CA  TYR A  85       6.256  33.087 -38.501  1.00  7.360          C  
ATOM   1313  C   TYR A  85       5.556  34.227 -37.743  1.00  6.910          C  
ATOM   1314  O   TYR A  85       5.114  34.041 -36.609  1.00  7.050          O  
ATOM   1315  CB  TYR A  85       7.736  33.090 -38.107  1.00 10.250          C  
ATOM   1316  CG  TYR A  85       8.369  34.460 -38.193  1.00 10.250          C  
ATOM   1317  CD1 TYR A  85       8.393  35.282 -37.068  1.00 10.250          C  
ATOM   1318  CD2 TYR A  85       8.898  34.912 -39.388  1.00 10.250          C  
ATOM   1319  CE1 TYR A  85       8.937  36.538 -37.143  1.00 10.250          C  
ATOM   1320  CE2 TYR A  85       9.442  36.172 -39.460  1.00 10.250          C  
ATOM   1321  CZ  TYR A  85       9.462  36.985 -38.345  1.00 10.250          C  
ATOM   1322  OH  TYR A  85      10.003  38.247 -38.421  1.00 10.250          O  
ATOM   1323  H   TYR A  85       6.958  32.907 -40.494  1.00  8.680          H  
ATOM   1324  HA  TYR A  85       5.831  32.148 -38.181  1.00  8.830          H  
ATOM   1325 1HB  TYR A  85       7.843  32.729 -37.082  1.00 12.300          H  
ATOM   1326 2HB  TYR A  85       8.292  32.411 -38.753  1.00 12.300          H  
ATOM   1327  HD1 TYR A  85       7.974  34.930 -36.123  1.00 12.300          H  
ATOM   1328  HD2 TYR A  85       8.879  34.277 -40.270  1.00 12.300          H  
ATOM   1329  HE1 TYR A  85       8.951  37.177 -36.261  1.00 12.300          H  
ATOM   1330  HE2 TYR A  85       9.854  36.530 -40.402  1.00 12.300          H  
ATOM   1331  HH  TYR A  85      10.327  38.405 -39.311  1.00 12.300          H  
ATOM   1332  N   SER A  86       5.421  35.412 -38.360  1.00  6.540          N  
ATOM   1333  CA  SER A  86       4.835  36.557 -37.679  1.00  6.290          C  
ATOM   1334  C   SER A  86       3.374  36.295 -37.298  1.00  5.660          C  
ATOM   1335  O   SER A  86       2.831  36.955 -36.407  1.00  5.490          O  
ATOM   1336  CB  SER A  86       4.957  37.800 -38.537  1.00  8.910          C  
ATOM   1337  OG  SER A  86       4.182  37.702 -39.698  1.00  8.910          O  
ATOM   1338  H   SER A  86       5.727  35.527 -39.314  1.00  7.850          H  
ATOM   1339  HA  SER A  86       5.398  36.727 -36.759  1.00  7.550          H  
ATOM   1340 1HB  SER A  86       4.641  38.666 -37.957  1.00 10.690          H  
ATOM   1341 2HB  SER A  86       6.004  37.949 -38.804  1.00 10.690          H  
ATOM   1342  HG  SER A  86       4.223  38.567 -40.117  1.00 10.690          H  
ATOM   1343  N   LEU A  87       2.740  35.320 -37.962  1.00  5.480          N  
ATOM   1344  CA  LEU A  87       1.384  34.924 -37.628  1.00  5.030          C  
ATOM   1345  C   LEU A  87       1.478  33.679 -36.754  1.00  4.700          C  
ATOM   1346  O   LEU A  87       0.970  33.662 -35.628  1.00  4.400          O  
ATOM   1347  CB  LEU A  87       0.548  34.571 -38.889  1.00  7.220          C  
ATOM   1348  CG  LEU A  87      -0.986  34.132 -38.646  1.00  7.220          C  
ATOM   1349  CD1 LEU A  87      -1.767  35.275 -38.056  1.00  7.220          C  
ATOM   1350  CD2 LEU A  87      -1.635  33.693 -39.941  1.00  7.220          C  
ATOM   1351  H   LEU A  87       3.246  34.835 -38.704  1.00  6.580          H  
ATOM   1352  HA  LEU A  87       0.912  35.724 -37.066  1.00  6.040          H  
ATOM   1353 1HB  LEU A  87       0.545  35.439 -39.549  1.00  8.670          H  
ATOM   1354 2HB  LEU A  87       1.051  33.758 -39.416  1.00  8.670          H  
ATOM   1355  HG  LEU A  87      -1.017  33.305 -37.935  1.00  8.670          H  
ATOM   1356 1HD1 LEU A  87      -2.800  34.957 -37.882  1.00  8.670          H  
ATOM   1357 2HD1 LEU A  87      -1.333  35.569 -37.134  1.00  8.670          H  
ATOM   1358 3HD1 LEU A  87      -1.759  36.117 -38.743  1.00  8.670          H  
ATOM   1359 1HD2 LEU A  87      -2.660  33.412 -39.749  1.00  8.670          H  
ATOM   1360 2HD2 LEU A  87      -1.620  34.513 -40.644  1.00  8.670          H  
ATOM   1361 3HD2 LEU A  87      -1.102  32.845 -40.345  1.00  8.670          H  
ATOM   1362  N   GLU A  88       2.197  32.667 -37.280  1.00  4.900          N  
ATOM   1363  CA  GLU A  88       2.330  31.311 -36.705  1.00  4.700          C  
ATOM   1364  C   GLU A  88       2.751  31.267 -35.247  1.00  4.540          C  
ATOM   1365  O   GLU A  88       2.223  30.464 -34.465  1.00  4.430          O  
ATOM   1366  CB  GLU A  88       3.379  30.504 -37.478  1.00  6.660          C  
ATOM   1367  CG  GLU A  88       3.581  29.062 -37.005  1.00  6.660          C  
ATOM   1368  CD  GLU A  88       4.655  28.311 -37.765  1.00  6.660          C  
ATOM   1369  OE1 GLU A  88       5.017  28.736 -38.832  1.00  6.660          O  
ATOM   1370  OE2 GLU A  88       5.181  27.358 -37.237  1.00  6.660          O  
ATOM   1371  H   GLU A  88       2.624  32.855 -38.192  1.00  5.880          H  
ATOM   1372  HA  GLU A  88       1.363  30.813 -36.792  1.00  5.640          H  
ATOM   1373 1HB  GLU A  88       3.155  30.512 -38.543  1.00  7.990          H  
ATOM   1374 2HB  GLU A  88       4.317  30.969 -37.336  1.00  7.990          H  
ATOM   1375 1HG  GLU A  88       3.833  29.038 -35.947  1.00  7.990          H  
ATOM   1376 2HG  GLU A  88       2.645  28.546 -37.140  1.00  7.990          H  
ATOM   1377  N   GLU A  89       3.690  32.120 -34.862  1.00  4.700          N  
ATOM   1378  CA  GLU A  89       4.170  32.076 -33.504  1.00  4.740          C  
ATOM   1379  C   GLU A  89       3.113  32.328 -32.444  1.00  4.350          C  
ATOM   1380  O   GLU A  89       3.230  31.783 -31.351  1.00  4.160          O  
ATOM   1381  CB  GLU A  89       5.339  33.030 -33.298  1.00  6.620          C  
ATOM   1382  CG  GLU A  89       6.627  32.573 -33.948  1.00  6.620          C  
ATOM   1383  CD  GLU A  89       7.789  33.478 -33.672  1.00  6.620          C  
ATOM   1384  OE1 GLU A  89       7.591  34.544 -33.130  1.00  6.620          O  
ATOM   1385  OE2 GLU A  89       8.894  33.076 -33.965  1.00  6.620          O  
ATOM   1386  H   GLU A  89       4.109  32.781 -35.526  1.00  5.640          H  
ATOM   1387  HA  GLU A  89       4.562  31.076 -33.339  1.00  5.690          H  
ATOM   1388 1HB  GLU A  89       5.082  34.004 -33.720  1.00  7.940          H  
ATOM   1389 2HB  GLU A  89       5.512  33.163 -32.258  1.00  7.940          H  
ATOM   1390 1HG  GLU A  89       6.863  31.575 -33.582  1.00  7.940          H  
ATOM   1391 2HG  GLU A  89       6.473  32.505 -35.020  1.00  7.940          H  
ATOM   1392  N   PHE A  90       2.114  33.180 -32.680  1.00  4.290          N  
ATOM   1393  CA  PHE A  90       1.187  33.384 -31.576  1.00  3.960          C  
ATOM   1394  C   PHE A  90       0.397  32.103 -31.262  1.00  3.350          C  
ATOM   1395  O   PHE A  90       0.464  31.626 -30.127  1.00  3.210          O  
ATOM   1396  CB  PHE A  90       0.319  34.630 -31.745  1.00  5.680          C  
ATOM   1397  CG  PHE A  90      -0.698  34.754 -30.689  1.00  5.680          C  
ATOM   1398  CD1 PHE A  90      -0.368  35.298 -29.466  1.00  5.680          C  
ATOM   1399  CD2 PHE A  90      -1.986  34.305 -30.892  1.00  5.680          C  
ATOM   1400  CE1 PHE A  90      -1.310  35.409 -28.485  1.00  5.680          C  
ATOM   1401  CE2 PHE A  90      -2.917  34.418 -29.910  1.00  5.680          C  
ATOM   1402  CZ  PHE A  90      -2.583  34.972 -28.715  1.00  5.680          C  
ATOM   1403  H   PHE A  90       1.967  33.601 -33.603  1.00  5.150          H  
ATOM   1404  HA  PHE A  90       1.787  33.594 -30.687  1.00  4.750          H  
ATOM   1405 1HB  PHE A  90       0.970  35.494 -31.661  1.00  6.810          H  
ATOM   1406 2HB  PHE A  90      -0.132  34.722 -32.694  1.00  6.810          H  
ATOM   1407  HD1 PHE A  90       0.650  35.643 -29.288  1.00  6.810          H  
ATOM   1408  HD2 PHE A  90      -2.260  33.859 -31.841  1.00  6.810          H  
ATOM   1409  HE1 PHE A  90      -1.055  35.843 -27.519  1.00  6.810          H  
ATOM   1410  HE2 PHE A  90      -3.927  34.068 -30.069  1.00  6.810          H  
ATOM   1411  HZ  PHE A  90      -3.331  35.060 -27.936  1.00  6.810          H  
ATOM   1412  N   PRO A  91      -0.343  31.481 -32.227  1.00  3.120          N  
ATOM   1413  CA  PRO A  91      -1.044  30.227 -32.047  1.00  2.640          C  
ATOM   1414  C   PRO A  91      -0.109  29.154 -31.457  1.00  2.580          C  
ATOM   1415  O   PRO A  91      -0.525  28.365 -30.602  1.00  2.240          O  
ATOM   1416  CB  PRO A  91      -1.485  29.911 -33.475  1.00  3.960          C  
ATOM   1417  CG  PRO A  91      -1.650  31.227 -34.118  1.00  3.960          C  
ATOM   1418  CD  PRO A  91      -0.531  32.042 -33.579  1.00  3.960          C  
ATOM   1419  HA  PRO A  91      -1.932  30.384 -31.424  1.00  3.170          H  
ATOM   1420 1HB  PRO A  91      -0.723  29.328 -33.960  1.00  4.750          H  
ATOM   1421 2HB  PRO A  91      -2.417  29.319 -33.472  1.00  4.750          H  
ATOM   1422 1HG  PRO A  91      -1.601  31.123 -35.216  1.00  4.750          H  
ATOM   1423 2HG  PRO A  91      -2.638  31.643 -33.885  1.00  4.750          H  
ATOM   1424 1HD  PRO A  91       0.325  31.886 -34.176  1.00  4.750          H  
ATOM   1425 2HD  PRO A  91      -0.852  33.036 -33.597  1.00  4.750          H  
ATOM   1426  N   ASN A  92       1.174  29.189 -31.849  1.00  3.040          N  
ATOM   1427  CA  ASN A  92       2.157  28.250 -31.335  1.00  3.160          C  
ATOM   1428  C   ASN A  92       2.327  28.456 -29.833  1.00  3.260          C  
ATOM   1429  O   ASN A  92       2.192  27.525 -29.034  1.00  3.310          O  
ATOM   1430  CB  ASN A  92       3.482  28.418 -32.053  1.00  4.380          C  
ATOM   1431  CG  ASN A  92       4.492  27.396 -31.696  1.00  4.380          C  
ATOM   1432  OD1 ASN A  92       4.333  26.204 -31.961  1.00  4.380          O  
ATOM   1433  ND2 ASN A  92       5.553  27.835 -31.076  1.00  4.380          N  
ATOM   1434  H   ASN A  92       1.488  29.838 -32.582  1.00  3.650          H  
ATOM   1435  HA  ASN A  92       1.795  27.235 -31.496  1.00  3.790          H  
ATOM   1436 1HB  ASN A  92       3.322  28.404 -33.126  1.00  5.250          H  
ATOM   1437 2HB  ASN A  92       3.891  29.385 -31.804  1.00  5.250          H  
ATOM   1438 1HD2 ASN A  92       6.262  27.191 -30.787  1.00  5.250          H  
ATOM   1439 2HD2 ASN A  92       5.651  28.809 -30.873  1.00  5.250          H  
ATOM   1440  N   TYR A  93       2.658  29.685 -29.444  1.00  3.440          N  
ATOM   1441  CA  TYR A  93       2.917  30.027 -28.056  1.00  3.700          C  
ATOM   1442  C   TYR A  93       1.723  29.707 -27.168  1.00  3.360          C  
ATOM   1443  O   TYR A  93       1.895  29.249 -26.036  1.00  3.620          O  
ATOM   1444  CB  TYR A  93       3.267  31.517 -27.934  1.00  5.080          C  
ATOM   1445  CG  TYR A  93       4.611  31.948 -28.588  1.00  5.080          C  
ATOM   1446  CD1 TYR A  93       4.752  33.265 -29.034  1.00  5.080          C  
ATOM   1447  CD2 TYR A  93       5.683  31.054 -28.757  1.00  5.080          C  
ATOM   1448  CE1 TYR A  93       5.926  33.677 -29.628  1.00  5.080          C  
ATOM   1449  CE2 TYR A  93       6.844  31.480 -29.351  1.00  5.080          C  
ATOM   1450  CZ  TYR A  93       6.973  32.775 -29.787  1.00  5.080          C  
ATOM   1451  OH  TYR A  93       8.150  33.176 -30.375  1.00  5.080          O  
ATOM   1452  H   TYR A  93       2.762  30.420 -30.152  1.00  4.130          H  
ATOM   1453  HA  TYR A  93       3.741  29.420 -27.693  1.00  4.440          H  
ATOM   1454 1HB  TYR A  93       2.468  32.101 -28.399  1.00  6.090          H  
ATOM   1455 2HB  TYR A  93       3.296  31.793 -26.881  1.00  6.090          H  
ATOM   1456  HD1 TYR A  93       3.929  33.969 -28.918  1.00  6.090          H  
ATOM   1457  HD2 TYR A  93       5.622  30.025 -28.432  1.00  6.090          H  
ATOM   1458  HE1 TYR A  93       6.031  34.704 -29.979  1.00  6.090          H  
ATOM   1459  HE2 TYR A  93       7.668  30.787 -29.483  1.00  6.090          H  
ATOM   1460  HH  TYR A  93       8.006  34.000 -30.873  1.00  6.090          H  
ATOM   1461  N   VAL A  94       0.510  29.937 -27.668  1.00  2.900          N  
ATOM   1462  CA  VAL A  94      -0.670  29.661 -26.856  1.00  2.600          C  
ATOM   1463  C   VAL A  94      -1.103  28.189 -26.770  1.00  2.310          C  
ATOM   1464  O   VAL A  94      -2.045  27.916 -26.034  1.00  2.410          O  
ATOM   1465  CB  VAL A  94      -1.898  30.525 -27.250  1.00  3.760          C  
ATOM   1466  CG1 VAL A  94      -1.577  31.993 -27.083  1.00  3.760          C  
ATOM   1467  CG2 VAL A  94      -2.303  30.269 -28.654  1.00  3.760          C  
ATOM   1468  H   VAL A  94       0.440  30.344 -28.607  1.00  3.480          H  
ATOM   1469  HA  VAL A  94      -0.420  29.969 -25.841  1.00  3.120          H  
ATOM   1470  HB  VAL A  94      -2.723  30.279 -26.583  1.00  4.510          H  
ATOM   1471 1HG1 VAL A  94      -2.455  32.576 -27.331  1.00  4.510          H  
ATOM   1472 2HG1 VAL A  94      -1.297  32.190 -26.052  1.00  4.510          H  
ATOM   1473 3HG1 VAL A  94      -0.756  32.269 -27.745  1.00  4.510          H  
ATOM   1474 1HG2 VAL A  94      -3.168  30.879 -28.908  1.00  4.510          H  
ATOM   1475 2HG2 VAL A  94      -1.489  30.530 -29.271  1.00  4.510          H  
ATOM   1476 3HG2 VAL A  94      -2.539  29.225 -28.802  1.00  4.510          H  
ATOM   1477  N   GLY A  95      -0.478  27.237 -27.497  1.00  2.210          N  
ATOM   1478  CA  GLY A  95      -0.932  25.840 -27.366  1.00  2.040          C  
ATOM   1479  C   GLY A  95      -1.367  25.011 -28.605  1.00  1.690          C  
ATOM   1480  O   GLY A  95      -1.870  23.901 -28.423  1.00  1.760          O  
ATOM   1481  H   GLY A  95       0.344  27.465 -28.070  1.00  2.650          H  
ATOM   1482 1HA  GLY A  95      -0.124  25.293 -26.882  1.00  2.450          H  
ATOM   1483 2HA  GLY A  95      -1.746  25.814 -26.646  1.00  2.450          H  
ATOM   1484  N   GLU A  96      -1.171  25.487 -29.840  1.00  1.690          N  
ATOM   1485  CA  GLU A  96      -1.519  24.680 -31.039  1.00  1.820          C  
ATOM   1486  C   GLU A  96      -0.783  23.339 -31.100  1.00  1.660          C  
ATOM   1487  O   GLU A  96       0.389  23.256 -30.727  1.00  1.940          O  
ATOM   1488  CB  GLU A  96      -1.137  25.423 -32.316  1.00  2.500          C  
ATOM   1489  CG  GLU A  96      -1.972  26.577 -32.684  1.00  2.500          C  
ATOM   1490  CD  GLU A  96      -3.203  26.223 -33.361  1.00  2.500          C  
ATOM   1491  OE1 GLU A  96      -3.216  25.188 -33.998  1.00  2.500          O  
ATOM   1492  OE2 GLU A  96      -4.138  26.976 -33.271  1.00  2.500          O  
ATOM   1493  H   GLU A  96      -0.801  26.433 -29.976  1.00  2.030          H  
ATOM   1494  HA  GLU A  96      -2.594  24.484 -31.029  1.00  2.180          H  
ATOM   1495 1HB  GLU A  96      -0.120  25.800 -32.213  1.00  3.000          H  
ATOM   1496 2HB  GLU A  96      -1.128  24.721 -33.156  1.00  3.000          H  
ATOM   1497 1HG  GLU A  96      -2.233  27.140 -31.795  1.00  3.000          H  
ATOM   1498 2HG  GLU A  96      -1.384  27.187 -33.332  1.00  3.000          H  
ATOM   1499  N   LEU A  97      -1.450  22.289 -31.613  1.00  1.800          N  
ATOM   1500  CA  LEU A  97      -0.788  20.982 -31.737  1.00  2.080          C  
ATOM   1501  C   LEU A  97       0.178  20.859 -32.941  1.00  2.040          C  
ATOM   1502  O   LEU A  97       1.138  20.090 -32.880  1.00  2.510          O  
ATOM   1503  CB  LEU A  97      -1.849  19.868 -31.853  1.00  2.800          C  
ATOM   1504  CG  LEU A  97      -2.412  19.229 -30.541  1.00  2.800          C  
ATOM   1505  CD1 LEU A  97      -3.095  20.298 -29.664  1.00  2.800          C  
ATOM   1506  CD2 LEU A  97      -3.421  18.139 -30.938  1.00  2.800          C  
ATOM   1507  H   LEU A  97      -2.438  22.375 -31.892  1.00  2.160          H  
ATOM   1508  HA  LEU A  97      -0.208  20.818 -30.831  1.00  2.500          H  
ATOM   1509 1HB  LEU A  97      -2.701  20.284 -32.373  1.00  3.360          H  
ATOM   1510 2HB  LEU A  97      -1.438  19.064 -32.463  1.00  3.360          H  
ATOM   1511  HG  LEU A  97      -1.599  18.786 -29.966  1.00  3.360          H  
ATOM   1512 1HD1 LEU A  97      -3.490  19.828 -28.761  1.00  3.360          H  
ATOM   1513 2HD1 LEU A  97      -2.375  21.068 -29.375  1.00  3.360          H  
ATOM   1514 3HD1 LEU A  97      -3.902  20.761 -30.211  1.00  3.360          H  
ATOM   1515 1HD2 LEU A  97      -3.827  17.667 -30.045  1.00  3.360          H  
ATOM   1516 2HD2 LEU A  97      -4.230  18.591 -31.516  1.00  3.360          H  
ATOM   1517 3HD2 LEU A  97      -2.920  17.388 -31.547  1.00  3.360          H  
ATOM   1518  N   ASP A  98      -0.136  21.542 -34.049  1.00  2.020          N  
ATOM   1519  CA  ASP A  98       0.602  21.513 -35.325  1.00  2.140          C  
ATOM   1520  C   ASP A  98       0.061  22.628 -36.217  1.00  1.990          C  
ATOM   1521  O   ASP A  98      -0.896  23.300 -35.837  1.00  2.380          O  
ATOM   1522  CB  ASP A  98       0.475  20.138 -36.037  1.00  2.950          C  
ATOM   1523  CG  ASP A  98       1.585  19.819 -37.073  1.00  2.950          C  
ATOM   1524  OD1 ASP A  98       2.299  20.729 -37.446  1.00  2.950          O  
ATOM   1525  OD2 ASP A  98       1.660  18.698 -37.518  1.00  2.950          O  
ATOM   1526  H   ASP A  98      -0.915  22.186 -33.999  1.00  2.420          H  
ATOM   1527  HA  ASP A  98       1.656  21.709 -35.128  1.00  2.570          H  
ATOM   1528 1HB  ASP A  98       0.456  19.341 -35.294  1.00  3.540          H  
ATOM   1529 2HB  ASP A  98      -0.451  20.098 -36.576  1.00  3.540          H  
ATOM   1530  N   PHE A  99       0.628  22.784 -37.412  1.00  1.990          N  
ATOM   1531  CA  PHE A  99       0.111  23.745 -38.393  1.00  2.130          C  
ATOM   1532  C   PHE A  99      -0.255  23.142 -39.776  1.00  2.080          C  
ATOM   1533  O   PHE A  99       0.608  23.037 -40.648  1.00  2.350          O  
ATOM   1534  CB  PHE A  99       1.066  24.917 -38.555  1.00  2.930          C  
ATOM   1535  CG  PHE A  99       1.113  25.737 -37.319  1.00  2.930          C  
ATOM   1536  CD1 PHE A  99       2.056  25.531 -36.332  1.00  2.930          C  
ATOM   1537  CD2 PHE A  99       0.152  26.719 -37.135  1.00  2.930          C  
ATOM   1538  CE1 PHE A  99       2.046  26.297 -35.185  1.00  2.930          C  
ATOM   1539  CE2 PHE A  99       0.140  27.480 -36.010  1.00  2.930          C  
ATOM   1540  CZ  PHE A  99       1.091  27.272 -35.028  1.00  2.930          C  
ATOM   1541  H   PHE A  99       1.437  22.197 -37.626  1.00  2.390          H  
ATOM   1542  HA  PHE A  99      -0.755  24.201 -37.940  1.00  2.560          H  
ATOM   1543 1HB  PHE A  99       2.073  24.558 -38.776  1.00  3.510          H  
ATOM   1544 2HB  PHE A  99       0.747  25.544 -39.379  1.00  3.510          H  
ATOM   1545  HD1 PHE A  99       2.810  24.756 -36.463  1.00  3.510          H  
ATOM   1546  HD2 PHE A  99      -0.613  26.875 -37.900  1.00  3.510          H  
ATOM   1547  HE1 PHE A  99       2.797  26.130 -34.409  1.00  3.510          H  
ATOM   1548  HE2 PHE A  99      -0.627  28.239 -35.896  1.00  3.510          H  
ATOM   1549  HZ  PHE A  99       1.087  27.871 -34.137  1.00  3.510          H  
ATOM   1550  N   PRO A 100      -1.530  22.743 -39.985  1.00  2.320          N  
ATOM   1551  CA  PRO A 100      -2.110  22.097 -41.164  1.00  2.440          C  
ATOM   1552  C   PRO A 100      -2.378  23.042 -42.362  1.00  2.070          C  
ATOM   1553  O   PRO A 100      -2.291  24.264 -42.212  1.00  2.370          O  
ATOM   1554  CB  PRO A 100      -3.411  21.543 -40.567  1.00  3.660          C  
ATOM   1555  CG  PRO A 100      -3.795  22.445 -39.510  1.00  3.660          C  
ATOM   1556  CD  PRO A 100      -2.523  22.904 -38.889  1.00  3.660          C  
ATOM   1557  HA  PRO A 100      -1.435  21.281 -41.456  1.00  2.930          H  
ATOM   1558 1HB  PRO A 100      -4.189  21.614 -41.279  1.00  4.390          H  
ATOM   1559 2HB  PRO A 100      -3.302  20.489 -40.263  1.00  4.390          H  
ATOM   1560 1HG  PRO A 100      -4.398  23.246 -39.929  1.00  4.390          H  
ATOM   1561 2HG  PRO A 100      -4.452  21.917 -38.834  1.00  4.390          H  
ATOM   1562 1HD  PRO A 100      -2.677  23.946 -38.636  1.00  4.390          H  
ATOM   1563 2HD  PRO A 100      -2.266  22.293 -38.015  1.00  4.390          H  
ATOM   1564  N   LEU A 101      -2.702  22.513 -43.570  1.00  2.180          N  
ATOM   1565  CA  LEU A 101      -2.712  21.097 -43.991  1.00  2.530          C  
ATOM   1566  C   LEU A 101      -2.483  20.854 -45.477  1.00  2.350          C  
ATOM   1567  O   LEU A 101      -3.073  21.519 -46.331  1.00  2.560          O  
ATOM   1568  CB  LEU A 101      -4.058  20.370 -43.709  1.00  3.400          C  
ATOM   1569  CG  LEU A 101      -5.396  20.962 -44.358  1.00  3.400          C  
ATOM   1570  CD1 LEU A 101      -6.375  19.836 -44.561  1.00  3.400          C  
ATOM   1571  CD2 LEU A 101      -6.032  22.039 -43.431  1.00  3.400          C  
ATOM   1572  H   LEU A 101      -2.899  23.179 -44.303  1.00  2.620          H  
ATOM   1573  HA  LEU A 101      -1.929  20.580 -43.458  1.00  3.040          H  
ATOM   1574 1HB  LEU A 101      -3.949  19.401 -44.192  1.00  4.080          H  
ATOM   1575 2HB  LEU A 101      -4.185  20.138 -42.710  1.00  4.080          H  
ATOM   1576  HG  LEU A 101      -5.186  21.404 -45.318  1.00  4.080          H  
ATOM   1577 1HD1 LEU A 101      -7.277  20.228 -45.009  1.00  4.080          H  
ATOM   1578 2HD1 LEU A 101      -5.930  19.097 -45.230  1.00  4.080          H  
ATOM   1579 3HD1 LEU A 101      -6.606  19.380 -43.609  1.00  4.080          H  
ATOM   1580 1HD2 LEU A 101      -6.940  22.411 -43.892  1.00  4.080          H  
ATOM   1581 2HD2 LEU A 101      -6.278  21.614 -42.474  1.00  4.080          H  
ATOM   1582 3HD2 LEU A 101      -5.347  22.864 -43.290  1.00  4.080          H  
ATOM   1583  N   ASN A 102      -1.740  19.802 -45.780  1.00  2.290          N  
ATOM   1584  CA  ASN A 102      -1.733  19.254 -47.125  1.00  2.430          C  
ATOM   1585  C   ASN A 102      -2.698  18.052 -47.051  1.00  2.480          C  
ATOM   1586  O   ASN A 102      -3.235  17.765 -45.970  1.00  2.270          O  
ATOM   1587  CB  ASN A 102      -0.319  18.969 -47.622  1.00  3.350          C  
ATOM   1588  CG  ASN A 102       0.445  17.935 -46.873  1.00  3.350          C  
ATOM   1589  OD1 ASN A 102      -0.128  17.049 -46.220  1.00  3.350          O  
ATOM   1590  ND2 ASN A 102       1.755  18.023 -46.967  1.00  3.350          N  
ATOM   1591  H   ASN A 102      -1.163  19.390 -45.047  1.00  2.750          H  
ATOM   1592  HA  ASN A 102      -2.176  19.975 -47.813  1.00  2.920          H  
ATOM   1593 1HB  ASN A 102      -0.365  18.665 -48.664  1.00  4.020          H  
ATOM   1594 2HB  ASN A 102       0.257  19.896 -47.589  1.00  4.020          H  
ATOM   1595 1HD2 ASN A 102       2.345  17.362 -46.507  1.00  4.020          H  
ATOM   1596 2HD2 ASN A 102       2.194  18.764 -47.531  1.00  4.020          H  
ATOM   1597  N   TYR A 103      -2.921  17.311 -48.134  1.00  2.850          N  
ATOM   1598  CA  TYR A 103      -3.896  16.239 -47.968  1.00  3.000          C  
ATOM   1599  C   TYR A 103      -3.402  15.099 -47.037  1.00  2.830          C  
ATOM   1600  O   TYR A 103      -4.196  14.642 -46.200  1.00  2.690          O  
ATOM   1601  CB  TYR A 103      -4.380  15.725 -49.339  1.00  4.140          C  
ATOM   1602  CG  TYR A 103      -5.164  16.751 -50.193  1.00  4.140          C  
ATOM   1603  CD1 TYR A 103      -5.757  17.900 -49.647  1.00  4.140          C  
ATOM   1604  CD2 TYR A 103      -5.301  16.510 -51.555  1.00  4.140          C  
ATOM   1605  CE1 TYR A 103      -6.453  18.754 -50.450  1.00  4.140          C  
ATOM   1606  CE2 TYR A 103      -6.012  17.394 -52.352  1.00  4.140          C  
ATOM   1607  CZ  TYR A 103      -6.586  18.516 -51.794  1.00  4.140          C  
ATOM   1608  OH  TYR A 103      -7.299  19.401 -52.583  1.00  4.140          O  
ATOM   1609  H   TYR A 103      -2.487  17.515 -49.024  1.00  3.420          H  
ATOM   1610  HA  TYR A 103      -4.765  16.646 -47.457  1.00  3.600          H  
ATOM   1611 1HB  TYR A 103      -3.566  15.397 -49.942  1.00  4.970          H  
ATOM   1612 2HB  TYR A 103      -5.026  14.858 -49.182  1.00  4.970          H  
ATOM   1613  HD1 TYR A 103      -5.691  18.137 -48.597  1.00  4.970          H  
ATOM   1614  HD2 TYR A 103      -4.853  15.621 -51.998  1.00  4.970          H  
ATOM   1615  HE1 TYR A 103      -6.899  19.607 -50.026  1.00  4.970          H  
ATOM   1616  HE2 TYR A 103      -6.121  17.200 -53.419  1.00  4.970          H  
ATOM   1617  HH  TYR A 103      -7.610  20.161 -52.048  1.00  4.970          H  
ATOM   1618  N   PRO A 104      -2.141  14.579 -47.158  1.00  2.920          N  
ATOM   1619  CA  PRO A 104      -1.589  13.577 -46.252  1.00  2.870          C  
ATOM   1620  C   PRO A 104      -1.719  13.970 -44.783  1.00  2.450          C  
ATOM   1621  O   PRO A 104      -2.112  13.134 -43.964  1.00  2.440          O  
ATOM   1622  CB  PRO A 104      -0.119  13.527 -46.688  1.00  4.300          C  
ATOM   1623  CG  PRO A 104      -0.164  13.833 -48.164  1.00  4.300          C  
ATOM   1624  CD  PRO A 104      -1.236  14.887 -48.312  1.00  4.300          C  
ATOM   1625  HA  PRO A 104      -2.084  12.617 -46.436  1.00  3.440          H  
ATOM   1626 1HB  PRO A 104       0.467  14.262 -46.119  1.00  5.170          H  
ATOM   1627 2HB  PRO A 104       0.307  12.536 -46.463  1.00  5.170          H  
ATOM   1628 1HG  PRO A 104       0.824  14.190 -48.505  1.00  5.170          H  
ATOM   1629 2HG  PRO A 104      -0.383  12.920 -48.733  1.00  5.170          H  
ATOM   1630 1HD  PRO A 104      -0.784  15.859 -48.253  1.00  5.170          H  
ATOM   1631 2HD  PRO A 104      -1.708  14.711 -49.258  1.00  5.170          H  
ATOM   1632  N   GLN A 105      -1.508  15.265 -44.486  1.00  2.230          N  
ATOM   1633  CA  GLN A 105      -1.630  15.780 -43.129  1.00  2.040          C  
ATOM   1634  C   GLN A 105      -3.024  15.700 -42.598  1.00  1.920          C  
ATOM   1635  O   GLN A 105      -3.204  15.371 -41.440  1.00  1.850          O  
ATOM   1636  CB  GLN A 105      -1.132  17.214 -42.984  1.00  2.930          C  
ATOM   1637  CG  GLN A 105       0.368  17.376 -43.035  1.00  2.930          C  
ATOM   1638  CD  GLN A 105       0.763  18.817 -43.038  1.00  2.930          C  
ATOM   1639  OE1 GLN A 105       0.229  19.598 -43.834  1.00  2.930          O  
ATOM   1640  NE2 GLN A 105       1.678  19.207 -42.146  1.00  2.930          N  
ATOM   1641  H   GLN A 105      -1.166  15.896 -45.211  1.00  2.680          H  
ATOM   1642  HA  GLN A 105      -1.007  15.162 -42.486  1.00  2.450          H  
ATOM   1643 1HB  GLN A 105      -1.565  17.806 -43.782  1.00  3.520          H  
ATOM   1644 2HB  GLN A 105      -1.489  17.627 -42.041  1.00  3.520          H  
ATOM   1645 1HG  GLN A 105       0.796  16.915 -42.144  1.00  3.520          H  
ATOM   1646 2HG  GLN A 105       0.765  16.894 -43.917  1.00  3.520          H  
ATOM   1647 1HE2 GLN A 105       1.972  20.169 -42.109  1.00  3.520          H  
ATOM   1648 2HE2 GLN A 105       2.081  18.556 -41.485  1.00  3.520          H  
ATOM   1649  N   LEU A 106      -4.046  15.927 -43.405  1.00  1.970          N  
ATOM   1650  CA  LEU A 106      -5.351  15.838 -42.775  1.00  1.950          C  
ATOM   1651  C   LEU A 106      -5.525  14.441 -42.260  1.00  1.960          C  
ATOM   1652  O   LEU A 106      -5.887  14.223 -41.098  1.00  1.950          O  
ATOM   1653  CB  LEU A 106      -6.505  16.110 -43.749  1.00  2.740          C  
ATOM   1654  CG  LEU A 106      -8.020  16.141 -43.163  1.00  2.740          C  
ATOM   1655  CD1 LEU A 106      -8.620  14.723 -42.994  1.00  2.740          C  
ATOM   1656  CD2 LEU A 106      -8.053  16.834 -41.824  1.00  2.740          C  
ATOM   1657  H   LEU A 106      -3.900  16.208 -44.384  1.00  2.360          H  
ATOM   1658  HA  LEU A 106      -5.384  16.537 -41.955  1.00  2.340          H  
ATOM   1659 1HB  LEU A 106      -6.321  17.048 -44.226  1.00  3.290          H  
ATOM   1660 2HB  LEU A 106      -6.471  15.349 -44.522  1.00  3.290          H  
ATOM   1661  HG  LEU A 106      -8.639  16.688 -43.876  1.00  3.290          H  
ATOM   1662 1HD1 LEU A 106      -9.608  14.813 -42.656  1.00  3.290          H  
ATOM   1663 2HD1 LEU A 106      -8.624  14.226 -43.902  1.00  3.290          H  
ATOM   1664 3HD1 LEU A 106      -8.088  14.130 -42.285  1.00  3.290          H  
ATOM   1665 1HD2 LEU A 106      -9.063  16.891 -41.463  1.00  3.290          H  
ATOM   1666 2HD2 LEU A 106      -7.462  16.295 -41.091  1.00  3.290          H  
ATOM   1667 3HD2 LEU A 106      -7.663  17.819 -41.947  1.00  3.290          H  
ATOM   1668  N   SER A 107      -5.265  13.469 -43.121  1.00  2.020          N  
ATOM   1669  CA  SER A 107      -5.522  12.103 -42.719  1.00  2.070          C  
ATOM   1670  C   SER A 107      -4.702  11.708 -41.490  1.00  2.060          C  
ATOM   1671  O   SER A 107      -5.260  11.227 -40.487  1.00  2.050          O  
ATOM   1672  CB  SER A 107      -5.211  11.168 -43.864  1.00  2.880          C  
ATOM   1673  OG  SER A 107      -5.472   9.839 -43.515  1.00  2.880          O  
ATOM   1674  H   SER A 107      -4.906  13.703 -44.056  1.00  2.420          H  
ATOM   1675  HA  SER A 107      -6.577  12.015 -42.464  1.00  2.480          H  
ATOM   1676 1HB  SER A 107      -5.800  11.448 -44.737  1.00  3.450          H  
ATOM   1677 2HB  SER A 107      -4.157  11.275 -44.131  1.00  3.450          H  
ATOM   1678  HG  SER A 107      -5.188   9.311 -44.264  1.00  3.450          H  
ATOM   1679  N   ASP A 108      -3.387  11.973 -41.527  1.00  2.080          N  
ATOM   1680  CA  ASP A 108      -2.530  11.562 -40.426  1.00  2.100          C  
ATOM   1681  C   ASP A 108      -2.680  12.414 -39.176  1.00  2.010          C  
ATOM   1682  O   ASP A 108      -2.636  11.888 -38.069  1.00  2.040          O  
ATOM   1683  CB  ASP A 108      -1.059  11.592 -40.834  1.00  2.930          C  
ATOM   1684  CG  ASP A 108      -0.643  10.515 -41.854  1.00  2.930          C  
ATOM   1685  OD1 ASP A 108      -1.402   9.611 -42.137  1.00  2.930          O  
ATOM   1686  OD2 ASP A 108       0.457  10.617 -42.336  1.00  2.930          O  
ATOM   1687  H   ASP A 108      -2.978  12.397 -42.366  1.00  2.500          H  
ATOM   1688  HA  ASP A 108      -2.788  10.537 -40.170  1.00  2.520          H  
ATOM   1689 1HB  ASP A 108      -0.838  12.569 -41.267  1.00  3.520          H  
ATOM   1690 2HB  ASP A 108      -0.445  11.486 -39.950  1.00  3.520          H  
ATOM   1691  N   ALA A 109      -2.810  13.731 -39.312  1.00  1.920          N  
ATOM   1692  CA  ALA A 109      -2.920  14.588 -38.146  1.00  1.860          C  
ATOM   1693  C   ALA A 109      -4.175  14.271 -37.372  1.00  1.820          C  
ATOM   1694  O   ALA A 109      -4.157  14.273 -36.143  1.00  1.820          O  
ATOM   1695  CB  ALA A 109      -2.923  16.047 -38.543  1.00  2.630          C  
ATOM   1696  H   ALA A 109      -2.850  14.161 -40.226  1.00  2.300          H  
ATOM   1697  HA  ALA A 109      -2.062  14.397 -37.504  1.00  2.230          H  
ATOM   1698 1HB  ALA A 109      -2.987  16.671 -37.659  1.00  3.150          H  
ATOM   1699 2HB  ALA A 109      -2.011  16.281 -39.091  1.00  3.150          H  
ATOM   1700 3HB  ALA A 109      -3.773  16.221 -39.175  1.00  3.150          H  
ATOM   1701  N   LEU A 110      -5.278  13.995 -38.072  1.00  1.820          N  
ATOM   1702  CA  LEU A 110      -6.525  13.699 -37.400  1.00  1.830          C  
ATOM   1703  C   LEU A 110      -6.402  12.341 -36.685  1.00  1.890          C  
ATOM   1704  O   LEU A 110      -6.764  12.213 -35.503  1.00  1.880          O  
ATOM   1705  CB  LEU A 110      -7.634  13.752 -38.464  1.00  2.560          C  
ATOM   1706  CG  LEU A 110      -9.104  13.544 -38.073  1.00  2.560          C  
ATOM   1707  CD1 LEU A 110      -9.569  14.587 -37.045  1.00  2.560          C  
ATOM   1708  CD2 LEU A 110      -9.915  13.698 -39.338  1.00  2.560          C  
ATOM   1709  H   LEU A 110      -5.286  14.030 -39.101  1.00  2.180          H  
ATOM   1710  HA  LEU A 110      -6.703  14.472 -36.657  1.00  2.200          H  
ATOM   1711 1HB  LEU A 110      -7.568  14.725 -38.956  1.00  3.070          H  
ATOM   1712 2HB  LEU A 110      -7.394  12.998 -39.220  1.00  3.070          H  
ATOM   1713  HG  LEU A 110      -9.246  12.554 -37.650  1.00  3.070          H  
ATOM   1714 1HD1 LEU A 110     -10.634  14.421 -36.818  1.00  3.070          H  
ATOM   1715 2HD1 LEU A 110      -8.994  14.494 -36.129  1.00  3.070          H  
ATOM   1716 3HD1 LEU A 110      -9.438  15.586 -37.455  1.00  3.070          H  
ATOM   1717 1HD2 LEU A 110     -10.977  13.557 -39.113  1.00  3.070          H  
ATOM   1718 2HD2 LEU A 110      -9.751  14.692 -39.732  1.00  3.070          H  
ATOM   1719 3HD2 LEU A 110      -9.593  12.962 -40.071  1.00  3.070          H  
ATOM   1720  N   ARG A 111      -5.832  11.341 -37.387  1.00  1.980          N  
ATOM   1721  CA  ARG A 111      -5.595  10.012 -36.835  1.00  2.090          C  
ATOM   1722  C   ARG A 111      -4.713  10.067 -35.585  1.00  2.060          C  
ATOM   1723  O   ARG A 111      -4.983   9.362 -34.600  1.00  2.100          O  
ATOM   1724  CB  ARG A 111      -4.921   9.122 -37.873  1.00  2.880          C  
ATOM   1725  CG  ARG A 111      -4.657   7.673 -37.451  1.00  2.880          C  
ATOM   1726  CD  ARG A 111      -3.914   6.912 -38.511  1.00  2.880          C  
ATOM   1727  NE  ARG A 111      -2.538   7.401 -38.677  1.00  2.880          N  
ATOM   1728  CZ  ARG A 111      -1.730   7.160 -39.739  1.00  2.880          C  
ATOM   1729  NH1 ARG A 111      -2.148   6.432 -40.759  1.00  2.880          N  
ATOM   1730  NH2 ARG A 111      -0.508   7.664 -39.749  1.00  2.880          N  
ATOM   1731  H   ARG A 111      -5.583  11.492 -38.370  1.00  2.380          H  
ATOM   1732  HA  ARG A 111      -6.557   9.576 -36.568  1.00  2.510          H  
ATOM   1733 1HB  ARG A 111      -5.527   9.102 -38.778  1.00  3.460          H  
ATOM   1734 2HB  ARG A 111      -3.962   9.562 -38.145  1.00  3.460          H  
ATOM   1735 1HG  ARG A 111      -4.047   7.658 -36.546  1.00  3.460          H  
ATOM   1736 2HG  ARG A 111      -5.604   7.169 -37.260  1.00  3.460          H  
ATOM   1737 1HD  ARG A 111      -3.875   5.856 -38.241  1.00  3.460          H  
ATOM   1738 2HD  ARG A 111      -4.439   7.031 -39.459  1.00  3.460          H  
ATOM   1739  HE  ARG A 111      -2.158   7.969 -37.933  1.00  3.460          H  
ATOM   1740 1HH1 ARG A 111      -3.077   6.046 -40.764  1.00  3.460          H  
ATOM   1741 2HH1 ARG A 111      -1.534   6.277 -41.547  1.00  3.460          H  
ATOM   1742 1HH2 ARG A 111      -0.186   8.232 -38.957  1.00  3.460          H  
ATOM   1743 2HH2 ARG A 111       0.100   7.512 -40.542  1.00  3.460          H  
ATOM   1744  N   HIS A 112      -3.631  10.862 -35.663  1.00  2.010          N  
ATOM   1745  CA  HIS A 112      -2.660  11.007 -34.595  1.00  2.020          C  
ATOM   1746  C   HIS A 112      -3.239  11.767 -33.430  1.00  1.880          C  
ATOM   1747  O   HIS A 112      -3.008  11.404 -32.282  1.00  1.900          O  
ATOM   1748  CB  HIS A 112      -1.404  11.723 -35.089  1.00  2.820          C  
ATOM   1749  CG  HIS A 112      -0.601  10.919 -36.051  1.00  2.820          C  
ATOM   1750  ND1 HIS A 112       0.436  11.456 -36.785  1.00  2.820          N  
ATOM   1751  CD2 HIS A 112      -0.696   9.624 -36.421  1.00  2.820          C  
ATOM   1752  CE1 HIS A 112       0.947  10.523 -37.565  1.00  2.820          C  
ATOM   1753  NE2 HIS A 112       0.272   9.400 -37.372  1.00  2.820          N  
ATOM   1754  H   HIS A 112      -3.460  11.376 -36.528  1.00  2.410          H  
ATOM   1755  HA  HIS A 112      -2.369  10.023 -34.234  1.00  2.420          H  
ATOM   1756 1HB  HIS A 112      -1.695  12.652 -35.583  1.00  3.390          H  
ATOM   1757 2HB  HIS A 112      -0.774  11.983 -34.242  1.00  3.390          H  
ATOM   1758  HD1 HIS A 112       0.693  12.422 -36.822  1.00  3.390          H  
ATOM   1759  HD2 HIS A 112      -1.363   8.815 -36.120  1.00  3.390          H  
ATOM   1760  HE1 HIS A 112       1.780  10.752 -38.232  1.00  3.390          H  
ATOM   1761  N   CYS A 113      -4.044  12.801 -33.679  1.00  1.780          N  
ATOM   1762  CA  CYS A 113      -4.600  13.524 -32.550  1.00  1.690          C  
ATOM   1763  C   CYS A 113      -5.414  12.585 -31.692  1.00  1.720          C  
ATOM   1764  O   CYS A 113      -5.321  12.628 -30.461  1.00  1.720          O  
ATOM   1765  CB  CYS A 113      -5.497  14.655 -33.003  1.00  2.400          C  
ATOM   1766  SG  CYS A 113      -4.641  16.030 -33.731  1.00  2.400          S  
ATOM   1767  H   CYS A 113      -4.207  13.127 -34.634  1.00  2.140          H  
ATOM   1768  HA  CYS A 113      -3.784  13.936 -31.958  1.00  2.030          H  
ATOM   1769 1HB  CYS A 113      -6.206  14.274 -33.744  1.00  2.880          H  
ATOM   1770 2HB  CYS A 113      -6.054  14.992 -32.166  1.00  2.880          H  
ATOM   1771  HG  CYS A 113      -4.246  15.356 -34.835  1.00  2.880          H  
ATOM   1772  N   LYS A 114      -6.189  11.700 -32.326  1.00  1.780          N  
ATOM   1773  CA  LYS A 114      -6.948  10.750 -31.544  1.00  1.860          C  
ATOM   1774  C   LYS A 114      -6.022   9.789 -30.798  1.00  1.920          C  
ATOM   1775  O   LYS A 114      -6.148   9.641 -29.584  1.00  1.920          O  
ATOM   1776  CB  LYS A 114      -7.956   9.989 -32.404  1.00  2.570          C  
ATOM   1777  CG  LYS A 114      -8.791   8.965 -31.610  1.00  2.570          C  
ATOM   1778  CD  LYS A 114      -9.889   8.306 -32.465  1.00  2.570          C  
ATOM   1779  CE  LYS A 114     -10.667   7.234 -31.663  1.00  2.570          C  
ATOM   1780  NZ  LYS A 114      -9.831   6.001 -31.455  1.00  2.570          N  
ATOM   1781  H   LYS A 114      -6.269  11.728 -33.351  1.00  2.140          H  
ATOM   1782  HA  LYS A 114      -7.511  11.306 -30.796  1.00  2.230          H  
ATOM   1783 1HB  LYS A 114      -8.636  10.697 -32.877  1.00  3.090          H  
ATOM   1784 2HB  LYS A 114      -7.425   9.462 -33.202  1.00  3.090          H  
ATOM   1785 1HG  LYS A 114      -8.131   8.194 -31.221  1.00  3.090          H  
ATOM   1786 2HG  LYS A 114      -9.261   9.472 -30.766  1.00  3.090          H  
ATOM   1787 1HD  LYS A 114     -10.600   9.062 -32.801  1.00  3.090          H  
ATOM   1788 2HD  LYS A 114      -9.446   7.837 -33.347  1.00  3.090          H  
ATOM   1789 1HE  LYS A 114     -10.944   7.644 -30.691  1.00  3.090          H  
ATOM   1790 2HE  LYS A 114     -11.579   6.961 -32.204  1.00  3.090          H  
ATOM   1791 1HZ  LYS A 114     -10.344   5.295 -30.923  1.00  3.090          H  
ATOM   1792 2HZ  LYS A 114      -9.592   5.612 -32.360  1.00  3.090          H  
ATOM   1793 3HZ  LYS A 114      -8.995   6.239 -30.955  1.00  3.090          H  
ATOM   1794  N   GLU A 115      -5.073   9.127 -31.477  1.00  2.020          N  
ATOM   1795  CA  GLU A 115      -4.233   8.184 -30.727  1.00  2.160          C  
ATOM   1796  C   GLU A 115      -3.474   8.846 -29.578  1.00  2.090          C  
ATOM   1797  O   GLU A 115      -3.434   8.312 -28.463  1.00  2.140          O  
ATOM   1798  CB  GLU A 115      -3.212   7.475 -31.620  1.00  2.970          C  
ATOM   1799  CG  GLU A 115      -2.335   6.453 -30.837  1.00  2.970          C  
ATOM   1800  CD  GLU A 115      -1.347   5.698 -31.677  1.00  2.970          C  
ATOM   1801  OE1 GLU A 115      -1.325   5.901 -32.867  1.00  2.970          O  
ATOM   1802  OE2 GLU A 115      -0.593   4.916 -31.113  1.00  2.970          O  
ATOM   1803  H   GLU A 115      -4.965   9.252 -32.492  1.00  2.420          H  
ATOM   1804  HA  GLU A 115      -4.886   7.425 -30.301  1.00  2.590          H  
ATOM   1805 1HB  GLU A 115      -3.729   6.949 -32.423  1.00  3.560          H  
ATOM   1806 2HB  GLU A 115      -2.555   8.216 -32.082  1.00  3.560          H  
ATOM   1807 1HG  GLU A 115      -1.773   6.985 -30.072  1.00  3.560          H  
ATOM   1808 2HG  GLU A 115      -2.989   5.745 -30.330  1.00  3.560          H  
ATOM   1809  N   PHE A 116      -2.878  10.006 -29.851  1.00  1.990          N  
ATOM   1810  CA  PHE A 116      -2.092  10.761 -28.888  1.00  1.990          C  
ATOM   1811  C   PHE A 116      -2.887  11.154 -27.655  1.00  1.870          C  
ATOM   1812  O   PHE A 116      -2.465  10.858 -26.528  1.00  1.910          O  
ATOM   1813  CB  PHE A 116      -1.507  12.000 -29.579  1.00  2.790          C  
ATOM   1814  CG  PHE A 116      -0.788  12.982 -28.693  1.00  2.790          C  
ATOM   1815  CD1 PHE A 116       0.465  12.726 -28.191  1.00  2.790          C  
ATOM   1816  CD2 PHE A 116      -1.373  14.196 -28.399  1.00  2.790          C  
ATOM   1817  CE1 PHE A 116       1.100  13.662 -27.396  1.00  2.790          C  
ATOM   1818  CE2 PHE A 116      -0.751  15.123 -27.611  1.00  2.790          C  
ATOM   1819  CZ  PHE A 116       0.490  14.854 -27.103  1.00  2.790          C  
ATOM   1820  H   PHE A 116      -2.962  10.382 -30.794  1.00  2.390          H  
ATOM   1821  HA  PHE A 116      -1.266  10.129 -28.565  1.00  2.390          H  
ATOM   1822 1HB  PHE A 116      -0.822  11.679 -30.360  1.00  3.340          H  
ATOM   1823 2HB  PHE A 116      -2.319  12.531 -30.074  1.00  3.340          H  
ATOM   1824  HD1 PHE A 116       0.948  11.784 -28.425  1.00  3.340          H  
ATOM   1825  HD2 PHE A 116      -2.335  14.411 -28.810  1.00  3.340          H  
ATOM   1826  HE1 PHE A 116       2.083  13.462 -27.005  1.00  3.340          H  
ATOM   1827  HE2 PHE A 116      -1.240  16.073 -27.396  1.00  3.340          H  
ATOM   1828  HZ  PHE A 116       0.995  15.587 -26.479  1.00  3.340          H  
ATOM   1829  N   LEU A 117      -4.049  11.785 -27.852  1.00  1.760          N  
ATOM   1830  CA  LEU A 117      -4.847  12.222 -26.725  1.00  1.690          C  
ATOM   1831  C   LEU A 117      -5.592  11.051 -26.095  1.00  1.710          C  
ATOM   1832  O   LEU A 117      -5.938  11.099 -24.914  1.00  1.680          O  
ATOM   1833  CB  LEU A 117      -5.783  13.345 -27.166  1.00  2.390          C  
ATOM   1834  CG  LEU A 117      -5.049  14.655 -27.633  1.00  2.390          C  
ATOM   1835  CD1 LEU A 117      -6.011  15.591 -28.178  1.00  2.390          C  
ATOM   1836  CD2 LEU A 117      -4.290  15.332 -26.474  1.00  2.390          C  
ATOM   1837  H   LEU A 117      -4.371  11.997 -28.801  1.00  2.110          H  
ATOM   1838  HA  LEU A 117      -4.175  12.611 -25.974  1.00  2.030          H  
ATOM   1839 1HB  LEU A 117      -6.383  12.981 -28.003  1.00  2.870          H  
ATOM   1840 2HB  LEU A 117      -6.454  13.596 -26.343  1.00  2.870          H  
ATOM   1841  HG  LEU A 117      -4.382  14.401 -28.425  1.00  2.870          H  
ATOM   1842 1HD1 LEU A 117      -5.487  16.471 -28.524  1.00  2.870          H  
ATOM   1843 2HD1 LEU A 117      -6.524  15.111 -29.006  1.00  2.870          H  
ATOM   1844 3HD1 LEU A 117      -6.711  15.872 -27.427  1.00  2.870          H  
ATOM   1845 1HD2 LEU A 117      -3.805  16.233 -26.849  1.00  2.870          H  
ATOM   1846 2HD2 LEU A 117      -4.993  15.601 -25.683  1.00  2.870          H  
ATOM   1847 3HD2 LEU A 117      -3.532  14.674 -26.071  1.00  2.870          H  
ATOM   1848  N   GLY A 118      -5.857   9.993 -26.863  1.00  1.790          N  
ATOM   1849  CA  GLY A 118      -6.479   8.793 -26.332  1.00  1.900          C  
ATOM   1850  C   GLY A 118      -5.554   8.213 -25.268  1.00  1.930          C  
ATOM   1851  O   GLY A 118      -5.965   7.966 -24.125  1.00  1.930          O  
ATOM   1852  H   GLY A 118      -5.646  10.004 -27.862  1.00  2.150          H  
ATOM   1853 1HA  GLY A 118      -7.449   9.029 -25.905  1.00  2.280          H  
ATOM   1854 2HA  GLY A 118      -6.624   8.075 -27.140  1.00  2.280          H  
ATOM   1855  N   ARG A 119      -4.288   7.996 -25.658  1.00  2.000          N  
ATOM   1856  CA  ARG A 119      -3.266   7.477 -24.761  1.00  2.080          C  
ATOM   1857  C   ARG A 119      -3.048   8.377 -23.564  1.00  1.920          C  
ATOM   1858  O   ARG A 119      -2.963   7.894 -22.428  1.00  1.890          O  
ATOM   1859  CB  ARG A 119      -1.945   7.340 -25.486  1.00  2.880          C  
ATOM   1860  CG  ARG A 119      -1.838   6.202 -26.448  1.00  2.880          C  
ATOM   1861  CD  ARG A 119      -0.511   6.204 -27.107  1.00  2.880          C  
ATOM   1862  NE  ARG A 119      -0.356   5.092 -28.011  1.00  2.880          N  
ATOM   1863  CZ  ARG A 119       0.009   3.853 -27.660  1.00  2.880          C  
ATOM   1864  NH1 ARG A 119       0.272   3.523 -26.389  1.00  2.880          N  
ATOM   1865  NH2 ARG A 119       0.097   2.976 -28.636  1.00  2.880          N  
ATOM   1866  H   ARG A 119      -4.045   8.199 -26.632  1.00  2.400          H  
ATOM   1867  HA  ARG A 119      -3.582   6.495 -24.410  1.00  2.500          H  
ATOM   1868 1HB  ARG A 119      -1.767   8.251 -26.059  1.00  3.460          H  
ATOM   1869 2HB  ARG A 119      -1.144   7.255 -24.764  1.00  3.460          H  
ATOM   1870 1HG  ARG A 119      -1.960   5.267 -25.908  1.00  3.460          H  
ATOM   1871 2HG  ARG A 119      -2.606   6.282 -27.212  1.00  3.460          H  
ATOM   1872 1HD  ARG A 119      -0.421   7.122 -27.691  1.00  3.460          H  
ATOM   1873 2HD  ARG A 119       0.284   6.173 -26.370  1.00  3.460          H  
ATOM   1874  HE  ARG A 119      -0.527   5.240 -29.021  1.00  3.460          H  
ATOM   1875 1HH1 ARG A 119       0.200   4.227 -25.630  1.00  3.460          H  
ATOM   1876 2HH1 ARG A 119       0.545   2.579 -26.158  1.00  3.460          H  
ATOM   1877 1HH2 ARG A 119      -0.117   3.307 -29.595  1.00  3.460          H  
ATOM   1878 2HH2 ARG A 119       0.364   2.021 -28.458  1.00  3.460          H  
ATOM   1879  N   LYS A 120      -2.996   9.694 -23.807  1.00  1.850          N  
ATOM   1880  CA  LYS A 120      -2.817  10.646 -22.734  1.00  1.790          C  
ATOM   1881  C   LYS A 120      -3.948  10.496 -21.744  1.00  1.740          C  
ATOM   1882  O   LYS A 120      -3.707  10.316 -20.555  1.00  1.790          O  
ATOM   1883  CB  LYS A 120      -2.812  12.069 -23.280  1.00  2.530          C  
ATOM   1884  CG  LYS A 120      -2.583  13.177 -22.265  1.00  2.530          C  
ATOM   1885  CD  LYS A 120      -2.671  14.526 -22.967  1.00  2.530          C  
ATOM   1886  CE  LYS A 120      -2.465  15.688 -22.021  1.00  2.530          C  
ATOM   1887  NZ  LYS A 120      -2.642  16.986 -22.725  1.00  2.530          N  
ATOM   1888  H   LYS A 120      -3.030  10.041 -24.771  1.00  2.220          H  
ATOM   1889  HA  LYS A 120      -1.878  10.438 -22.224  1.00  2.150          H  
ATOM   1890 1HB  LYS A 120      -2.063  12.155 -24.070  1.00  3.040          H  
ATOM   1891 2HB  LYS A 120      -3.777  12.265 -23.732  1.00  3.040          H  
ATOM   1892 1HG  LYS A 120      -3.351  13.131 -21.488  1.00  3.040          H  
ATOM   1893 2HG  LYS A 120      -1.604  13.063 -21.800  1.00  3.040          H  
ATOM   1894 1HD  LYS A 120      -1.930  14.576 -23.768  1.00  3.040          H  
ATOM   1895 2HD  LYS A 120      -3.667  14.624 -23.412  1.00  3.040          H  
ATOM   1896 1HE  LYS A 120      -3.181  15.627 -21.200  1.00  3.040          H  
ATOM   1897 2HE  LYS A 120      -1.455  15.639 -21.617  1.00  3.040          H  
ATOM   1898 1HZ  LYS A 120      -2.488  17.754 -22.090  1.00  3.040          H  
ATOM   1899 2HZ  LYS A 120      -1.985  17.052 -23.484  1.00  3.040          H  
ATOM   1900 3HZ  LYS A 120      -3.599  17.028 -23.093  1.00  3.040          H  
ATOM   1901  N   GLY A 121      -5.187  10.528 -22.231  1.00  1.720          N  
ATOM   1902  CA  GLY A 121      -6.342  10.461 -21.366  1.00  1.780          C  
ATOM   1903  C   GLY A 121      -6.351   9.205 -20.527  1.00  1.760          C  
ATOM   1904  O   GLY A 121      -6.662   9.264 -19.334  1.00  1.790          O  
ATOM   1905  H   GLY A 121      -5.343  10.647 -23.234  1.00  2.060          H  
ATOM   1906 1HA  GLY A 121      -6.361  11.332 -20.723  1.00  2.140          H  
ATOM   1907 2HA  GLY A 121      -7.236  10.505 -21.976  1.00  2.140          H  
ATOM   1908  N   PHE A 122      -6.005   8.062 -21.123  1.00  1.760          N  
ATOM   1909  CA  PHE A 122      -5.993   6.822 -20.367  1.00  1.790          C  
ATOM   1910  C   PHE A 122      -5.001   6.922 -19.231  1.00  1.700          C  
ATOM   1911  O   PHE A 122      -5.323   6.610 -18.077  1.00  1.690          O  
ATOM   1912  CB  PHE A 122      -5.626   5.623 -21.232  1.00  2.490          C  
ATOM   1913  CG  PHE A 122      -5.692   4.352 -20.454  1.00  2.490          C  
ATOM   1914  CD1 PHE A 122      -6.914   3.704 -20.295  1.00  2.490          C  
ATOM   1915  CD2 PHE A 122      -4.565   3.813 -19.846  1.00  2.490          C  
ATOM   1916  CE1 PHE A 122      -7.008   2.550 -19.557  1.00  2.490          C  
ATOM   1917  CE2 PHE A 122      -4.658   2.661 -19.105  1.00  2.490          C  
ATOM   1918  CZ  PHE A 122      -5.881   2.027 -18.960  1.00  2.490          C  
ATOM   1919  H   PHE A 122      -5.800   8.057 -22.130  1.00  2.110          H  
ATOM   1920  HA  PHE A 122      -6.979   6.662 -19.935  1.00  2.150          H  
ATOM   1921 1HB  PHE A 122      -6.296   5.554 -22.083  1.00  2.990          H  
ATOM   1922 2HB  PHE A 122      -4.614   5.749 -21.619  1.00  2.990          H  
ATOM   1923  HD1 PHE A 122      -7.800   4.118 -20.766  1.00  2.990          H  
ATOM   1924  HD2 PHE A 122      -3.601   4.315 -19.956  1.00  2.990          H  
ATOM   1925  HE1 PHE A 122      -7.967   2.049 -19.443  1.00  2.990          H  
ATOM   1926  HE2 PHE A 122      -3.768   2.247 -18.630  1.00  2.990          H  
ATOM   1927  HZ  PHE A 122      -5.951   1.112 -18.374  1.00  2.990          H  
ATOM   1928  N   GLN A 123      -3.778   7.367 -19.555  1.00  1.700          N  
ATOM   1929  CA  GLN A 123      -2.733   7.471 -18.557  1.00  1.700          C  
ATOM   1930  C   GLN A 123      -3.116   8.473 -17.479  1.00  1.640          C  
ATOM   1931  O   GLN A 123      -2.831   8.236 -16.303  1.00  1.640          O  
ATOM   1932  CB  GLN A 123      -1.410   7.887 -19.214  1.00  2.380          C  
ATOM   1933  CG  GLN A 123      -0.184   7.906 -18.279  1.00  2.380          C  
ATOM   1934  CD  GLN A 123       0.183   6.525 -17.750  1.00  2.380          C  
ATOM   1935  OE1 GLN A 123       0.314   5.573 -18.531  1.00  2.380          O  
ATOM   1936  NE2 GLN A 123       0.356   6.412 -16.436  1.00  2.380          N  
ATOM   1937  H   GLN A 123      -3.568   7.616 -20.531  1.00  2.040          H  
ATOM   1938  HA  GLN A 123      -2.607   6.496 -18.091  1.00  2.040          H  
ATOM   1939 1HB  GLN A 123      -1.200   7.214 -20.047  1.00  2.860          H  
ATOM   1940 2HB  GLN A 123      -1.528   8.888 -19.637  1.00  2.860          H  
ATOM   1941 1HG  GLN A 123       0.668   8.295 -18.832  1.00  2.860          H  
ATOM   1942 2HG  GLN A 123      -0.394   8.549 -17.423  1.00  2.860          H  
ATOM   1943 1HE2 GLN A 123       0.603   5.529 -16.036  1.00  2.860          H  
ATOM   1944 2HE2 GLN A 123       0.237   7.219 -15.830  1.00  2.860          H  
ATOM   1945  N   VAL A 124      -3.768   9.575 -17.865  1.00  1.680          N  
ATOM   1946  CA  VAL A 124      -4.195  10.592 -16.918  1.00  1.790          C  
ATOM   1947  C   VAL A 124      -5.259  10.062 -15.973  1.00  1.790          C  
ATOM   1948  O   VAL A 124      -5.180  10.319 -14.775  1.00  1.840          O  
ATOM   1949  CB  VAL A 124      -4.698  11.873 -17.629  1.00  2.460          C  
ATOM   1950  CG1 VAL A 124      -5.337  12.817 -16.623  1.00  2.460          C  
ATOM   1951  CG2 VAL A 124      -3.509  12.610 -18.288  1.00  2.460          C  
ATOM   1952  H   VAL A 124      -3.934   9.714 -18.863  1.00  2.020          H  
ATOM   1953  HA  VAL A 124      -3.327  10.875 -16.325  1.00  2.150          H  
ATOM   1954  HB  VAL A 124      -5.439  11.600 -18.379  1.00  2.950          H  
ATOM   1955 1HG1 VAL A 124      -5.690  13.717 -17.136  1.00  2.950          H  
ATOM   1956 2HG1 VAL A 124      -6.169  12.346 -16.136  1.00  2.950          H  
ATOM   1957 3HG1 VAL A 124      -4.594  13.086 -15.876  1.00  2.950          H  
ATOM   1958 1HG2 VAL A 124      -3.867  13.507 -18.788  1.00  2.950          H  
ATOM   1959 2HG2 VAL A 124      -2.786  12.882 -17.522  1.00  2.950          H  
ATOM   1960 3HG2 VAL A 124      -3.028  11.969 -19.007  1.00  2.950          H  
ATOM   1961  N   LEU A 125      -6.280   9.364 -16.486  1.00  1.810          N  
ATOM   1962  CA  LEU A 125      -7.309   8.835 -15.603  1.00  1.960          C  
ATOM   1963  C   LEU A 125      -6.730   7.816 -14.657  1.00  1.860          C  
ATOM   1964  O   LEU A 125      -7.005   7.848 -13.449  1.00  1.970          O  
ATOM   1965  CB  LEU A 125      -8.478   8.217 -16.405  1.00  2.680          C  
ATOM   1966  CG  LEU A 125      -9.663   7.500 -15.572  1.00  2.680          C  
ATOM   1967  CD1 LEU A 125     -10.334   8.452 -14.613  1.00  2.680          C  
ATOM   1968  CD2 LEU A 125     -10.712   6.989 -16.542  1.00  2.680          C  
ATOM   1969  H   LEU A 125      -6.338   9.214 -17.498  1.00  2.170          H  
ATOM   1970  HA  LEU A 125      -7.675   9.650 -15.013  1.00  2.350          H  
ATOM   1971 1HB  LEU A 125      -8.930   9.005 -17.008  1.00  3.220          H  
ATOM   1972 2HB  LEU A 125      -8.059   7.477 -17.093  1.00  3.220          H  
ATOM   1973  HG  LEU A 125      -9.256   6.671 -14.995  1.00  3.220          H  
ATOM   1974 1HD1 LEU A 125     -11.124   7.923 -14.082  1.00  3.220          H  
ATOM   1975 2HD1 LEU A 125      -9.611   8.811 -13.894  1.00  3.220          H  
ATOM   1976 3HD1 LEU A 125     -10.766   9.286 -15.163  1.00  3.220          H  
ATOM   1977 1HD2 LEU A 125     -11.505   6.514 -15.988  1.00  3.220          H  
ATOM   1978 2HD2 LEU A 125     -11.128   7.821 -17.121  1.00  3.220          H  
ATOM   1979 3HD2 LEU A 125     -10.254   6.276 -17.207  1.00  3.220          H  
ATOM   1980  N   ALA A 126      -5.949   6.881 -15.195  1.00  1.750          N  
ATOM   1981  CA  ALA A 126      -5.364   5.855 -14.366  1.00  1.740          C  
ATOM   1982  C   ALA A 126      -4.436   6.463 -13.319  1.00  1.620          C  
ATOM   1983  O   ALA A 126      -4.472   6.062 -12.152  1.00  1.670          O  
ATOM   1984  CB  ALA A 126      -4.607   4.868 -15.241  1.00  2.440          C  
ATOM   1985  H   ALA A 126      -5.773   6.882 -16.204  1.00  2.100          H  
ATOM   1986  HA  ALA A 126      -6.169   5.338 -13.848  1.00  2.090          H  
ATOM   1987 1HB  ALA A 126      -4.185   4.082 -14.624  1.00  2.930          H  
ATOM   1988 2HB  ALA A 126      -5.292   4.433 -15.974  1.00  2.930          H  
ATOM   1989 3HB  ALA A 126      -3.807   5.394 -15.766  1.00  2.930          H  
ATOM   1990  N   THR A 127      -3.634   7.456 -13.721  1.00  1.590          N  
ATOM   1991  CA  THR A 127      -2.688   8.090 -12.825  1.00  1.650          C  
ATOM   1992  C   THR A 127      -3.389   8.900 -11.763  1.00  1.810          C  
ATOM   1993  O   THR A 127      -3.041   8.791 -10.590  1.00  1.990          O  
ATOM   1994  CB  THR A 127      -1.701   8.989 -13.600  1.00  2.290          C  
ATOM   1995  OG1 THR A 127      -0.960   8.183 -14.531  1.00  2.290          O  
ATOM   1996  CG2 THR A 127      -0.743   9.665 -12.646  1.00  2.290          C  
ATOM   1997  H   THR A 127      -3.629   7.758 -14.693  1.00  1.910          H  
ATOM   1998  HA  THR A 127      -2.113   7.311 -12.329  1.00  1.980          H  
ATOM   1999  HB  THR A 127      -2.259   9.747 -14.153  1.00  2.740          H  
ATOM   2000  HG1 THR A 127      -1.595   7.893 -15.216  1.00  2.740          H  
ATOM   2001 1HG2 THR A 127      -0.055  10.287 -13.213  1.00  2.740          H  
ATOM   2002 2HG2 THR A 127      -1.290  10.284 -11.951  1.00  2.740          H  
ATOM   2003 3HG2 THR A 127      -0.183   8.911 -12.094  1.00  2.740          H  
ATOM   2004  N   ALA A 128      -4.359   9.724 -12.163  1.00  1.980          N  
ATOM   2005  CA  ALA A 128      -5.071  10.573 -11.231  1.00  2.360          C  
ATOM   2006  C   ALA A 128      -5.784   9.746 -10.174  1.00  2.480          C  
ATOM   2007  O   ALA A 128      -5.739  10.086  -8.984  1.00  2.730          O  
ATOM   2008  CB  ALA A 128      -6.064  11.428 -11.990  1.00  3.150          C  
ATOM   2009  H   ALA A 128      -4.603   9.780 -13.151  1.00  2.380          H  
ATOM   2010  HA  ALA A 128      -4.349  11.215 -10.728  1.00  2.830          H  
ATOM   2011 1HB  ALA A 128      -6.595  12.077 -11.302  1.00  3.780          H  
ATOM   2012 2HB  ALA A 128      -5.536  12.029 -12.732  1.00  3.780          H  
ATOM   2013 3HB  ALA A 128      -6.765  10.771 -12.493  1.00  3.780          H  
ATOM   2014  N   ARG A 129      -6.381   8.613 -10.570  1.00  2.630          N  
ATOM   2015  CA  ARG A 129      -7.042   7.814  -9.566  1.00  2.940          C  
ATOM   2016  C   ARG A 129      -6.009   7.221  -8.637  1.00  2.630          C  
ATOM   2017  O   ARG A 129      -6.183   7.268  -7.420  1.00  2.800          O  
ATOM   2018  CB  ARG A 129      -7.881   6.709 -10.189  1.00  3.990          C  
ATOM   2019  CG  ARG A 129      -8.565   5.731  -9.178  1.00  3.990          C  
ATOM   2020  CD  ARG A 129      -9.529   6.398  -8.246  1.00  3.990          C  
ATOM   2021  NE  ARG A 129     -10.185   5.424  -7.376  1.00  3.990          N  
ATOM   2022  CZ  ARG A 129     -10.869   5.713  -6.246  1.00  3.990          C  
ATOM   2023  NH1 ARG A 129     -10.996   6.957  -5.829  1.00  3.990          N  
ATOM   2024  NH2 ARG A 129     -11.418   4.732  -5.548  1.00  3.990          N  
ATOM   2025  H   ARG A 129      -6.420   8.339 -11.560  1.00  3.160          H  
ATOM   2026  HA  ARG A 129      -7.697   8.466  -8.992  1.00  3.530          H  
ATOM   2027 1HB  ARG A 129      -8.662   7.152 -10.809  1.00  4.790          H  
ATOM   2028 2HB  ARG A 129      -7.247   6.112 -10.851  1.00  4.790          H  
ATOM   2029 1HG  ARG A 129      -9.122   4.982  -9.740  1.00  4.790          H  
ATOM   2030 2HG  ARG A 129      -7.805   5.233  -8.575  1.00  4.790          H  
ATOM   2031 1HD  ARG A 129      -8.993   7.103  -7.614  1.00  4.790          H  
ATOM   2032 2HD  ARG A 129     -10.297   6.919  -8.823  1.00  4.790          H  
ATOM   2033  HE  ARG A 129     -10.124   4.451  -7.647  1.00  4.790          H  
ATOM   2034 1HH1 ARG A 129     -10.589   7.717  -6.356  1.00  4.790          H  
ATOM   2035 2HH1 ARG A 129     -11.509   7.158  -4.982  1.00  4.790          H  
ATOM   2036 1HH2 ARG A 129     -11.323   3.775  -5.861  1.00  4.790          H  
ATOM   2037 2HH2 ARG A 129     -11.930   4.936  -4.702  1.00  4.790          H  
ATOM   2038  N   LYS A 130      -4.907   6.695  -9.182  1.00  2.280          N  
ATOM   2039  CA  LYS A 130      -3.880   6.118  -8.332  1.00  2.070          C  
ATOM   2040  C   LYS A 130      -3.293   7.151  -7.375  1.00  1.910          C  
ATOM   2041  O   LYS A 130      -3.035   6.846  -6.214  1.00  1.900          O  
ATOM   2042  CB  LYS A 130      -2.784   5.476  -9.179  1.00  2.980          C  
ATOM   2043  CG  LYS A 130      -3.222   4.182  -9.874  1.00  2.980          C  
ATOM   2044  CD  LYS A 130      -2.122   3.619 -10.774  1.00  2.980          C  
ATOM   2045  CE  LYS A 130      -2.593   2.363 -11.502  1.00  2.980          C  
ATOM   2046  NZ  LYS A 130      -1.539   1.806 -12.401  1.00  2.980          N  
ATOM   2047  H   LYS A 130      -4.785   6.665 -10.202  1.00  2.740          H  
ATOM   2048  HA  LYS A 130      -4.339   5.339  -7.730  1.00  2.480          H  
ATOM   2049 1HB  LYS A 130      -2.471   6.181  -9.952  1.00  3.580          H  
ATOM   2050 2HB  LYS A 130      -1.917   5.262  -8.556  1.00  3.580          H  
ATOM   2051 1HG  LYS A 130      -3.458   3.442  -9.110  1.00  3.580          H  
ATOM   2052 2HG  LYS A 130      -4.120   4.357 -10.455  1.00  3.580          H  
ATOM   2053 1HD  LYS A 130      -1.849   4.374 -11.516  1.00  3.580          H  
ATOM   2054 2HD  LYS A 130      -1.242   3.382 -10.178  1.00  3.580          H  
ATOM   2055 1HE  LYS A 130      -2.869   1.608 -10.769  1.00  3.580          H  
ATOM   2056 2HE  LYS A 130      -3.472   2.612 -12.102  1.00  3.580          H  
ATOM   2057 1HZ  LYS A 130      -1.893   0.981 -12.865  1.00  3.580          H  
ATOM   2058 2HZ  LYS A 130      -1.288   2.497 -13.093  1.00  3.580          H  
ATOM   2059 3HZ  LYS A 130      -0.723   1.562 -11.858  1.00  3.580          H  
ATOM   2060  N   ASN A 131      -3.134   8.396  -7.821  1.00  2.010          N  
ATOM   2061  CA  ASN A 131      -2.567   9.429  -6.966  1.00  2.200          C  
ATOM   2062  C   ASN A 131      -3.398   9.618  -5.687  1.00  2.520          C  
ATOM   2063  O   ASN A 131      -2.838   9.722  -4.590  1.00  2.670          O  
ATOM   2064  CB  ASN A 131      -2.473  10.745  -7.724  1.00  3.000          C  
ATOM   2065  CG  ASN A 131      -1.409  10.790  -8.772  1.00  3.000          C  
ATOM   2066  OD1 ASN A 131      -0.474   9.978  -8.810  1.00  3.000          O  
ATOM   2067  ND2 ASN A 131      -1.522  11.756  -9.648  1.00  3.000          N  
ATOM   2068  H   ASN A 131      -3.330   8.597  -8.802  1.00  2.410          H  
ATOM   2069  HA  ASN A 131      -1.565   9.123  -6.665  1.00  2.640          H  
ATOM   2070 1HB  ASN A 131      -3.428  10.958  -8.195  1.00  3.600          H  
ATOM   2071 2HB  ASN A 131      -2.266  11.542  -7.037  1.00  3.600          H  
ATOM   2072 1HD2 ASN A 131      -0.837  11.852 -10.368  1.00  3.600          H  
ATOM   2073 2HD2 ASN A 131      -2.279  12.404  -9.599  1.00  3.600          H  
ATOM   2074  N   THR A 132      -4.724   9.509  -5.797  1.00  2.880          N  
ATOM   2075  CA  THR A 132      -5.613   9.708  -4.644  1.00  3.420          C  
ATOM   2076  C   THR A 132      -5.613   8.507  -3.693  1.00  3.460          C  
ATOM   2077  O   THR A 132      -6.205   8.563  -2.605  1.00  3.930          O  
ATOM   2078  CB  THR A 132      -7.078   9.966  -5.074  1.00  4.570          C  
ATOM   2079  OG1 THR A 132      -7.625   8.806  -5.748  1.00  4.570          O  
ATOM   2080  CG2 THR A 132      -7.183  11.183  -5.969  1.00  4.570          C  
ATOM   2081  H   THR A 132      -5.121   9.394  -6.737  1.00  3.460          H  
ATOM   2082  HA  THR A 132      -5.259  10.574  -4.087  1.00  4.100          H  
ATOM   2083  HB  THR A 132      -7.676  10.154  -4.184  1.00  5.490          H  
ATOM   2084  HG1 THR A 132      -6.994   8.417  -6.396  1.00  5.490          H  
ATOM   2085 1HG2 THR A 132      -8.228  11.348  -6.233  1.00  5.490          H  
ATOM   2086 2HG2 THR A 132      -6.812  12.041  -5.439  1.00  5.490          H  
ATOM   2087 3HG2 THR A 132      -6.603  11.032  -6.869  1.00  5.490          H  
ATOM   2088  N   LEU A 133      -4.990   7.409  -4.120  1.00  3.100          N  
ATOM   2089  CA  LEU A 133      -4.932   6.180  -3.362  1.00  3.340          C  
ATOM   2090  C   LEU A 133      -3.602   6.066  -2.631  1.00  2.970          C  
ATOM   2091  O   LEU A 133      -3.286   5.019  -2.066  1.00  3.130          O  
ATOM   2092  CB  LEU A 133      -5.182   4.980  -4.287  1.00  4.580          C  
ATOM   2093  CG  LEU A 133      -6.589   4.953  -5.002  1.00  4.580          C  
ATOM   2094  CD1 LEU A 133      -6.650   3.772  -5.963  1.00  4.580          C  
ATOM   2095  CD2 LEU A 133      -7.720   4.858  -3.972  1.00  4.580          C  
ATOM   2096  H   LEU A 133      -4.467   7.430  -4.998  1.00  3.720          H  
ATOM   2097  HA  LEU A 133      -5.705   6.202  -2.607  1.00  4.010          H  
ATOM   2098 1HB  LEU A 133      -4.418   4.988  -5.063  1.00  5.500          H  
ATOM   2099 2HB  LEU A 133      -5.077   4.065  -3.711  1.00  5.500          H  
ATOM   2100  HG  LEU A 133      -6.718   5.858  -5.572  1.00  5.500          H  
ATOM   2101 1HD1 LEU A 133      -7.614   3.767  -6.467  1.00  5.500          H  
ATOM   2102 2HD1 LEU A 133      -5.860   3.861  -6.701  1.00  5.500          H  
ATOM   2103 3HD1 LEU A 133      -6.525   2.846  -5.409  1.00  5.500          H  
ATOM   2104 1HD2 LEU A 133      -8.667   4.843  -4.492  1.00  5.500          H  
ATOM   2105 2HD2 LEU A 133      -7.610   3.945  -3.390  1.00  5.500          H  
ATOM   2106 3HD2 LEU A 133      -7.704   5.715  -3.310  1.00  5.500          H  
ATOM   2107  N   PHE A 134      -2.801   7.133  -2.643  1.00  2.620          N  
ATOM   2108  CA  PHE A 134      -1.553   7.096  -1.902  1.00  2.440          C  
ATOM   2109  C   PHE A 134      -1.796   6.880  -0.411  1.00  2.350          C  
ATOM   2110  O   PHE A 134      -2.583   7.611   0.203  1.00  2.920          O  
ATOM   2111  CB  PHE A 134      -0.781   8.396  -2.091  1.00  3.490          C  
ATOM   2112  CG  PHE A 134       0.407   8.422  -1.255  1.00  3.490          C  
ATOM   2113  CD1 PHE A 134       1.484   7.680  -1.565  1.00  3.490          C  
ATOM   2114  CD2 PHE A 134       0.425   9.185  -0.107  1.00  3.490          C  
ATOM   2115  CE1 PHE A 134       2.563   7.678  -0.756  1.00  3.490          C  
ATOM   2116  CE2 PHE A 134       1.519   9.188   0.708  1.00  3.490          C  
ATOM   2117  CZ  PHE A 134       2.596   8.419   0.372  1.00  3.490          C  
ATOM   2118  H   PHE A 134      -3.050   7.978  -3.169  1.00  3.140          H  
ATOM   2119  HA  PHE A 134      -0.954   6.267  -2.280  1.00  2.930          H  
ATOM   2120 1HB  PHE A 134      -0.482   8.506  -3.137  1.00  4.190          H  
ATOM   2121 2HB  PHE A 134      -1.412   9.253  -1.837  1.00  4.190          H  
ATOM   2122  HD1 PHE A 134       1.478   7.072  -2.467  1.00  4.190          H  
ATOM   2123  HD2 PHE A 134      -0.454   9.784   0.141  1.00  4.190          H  
ATOM   2124  HE1 PHE A 134       3.407   7.082  -1.020  1.00  4.190          H  
ATOM   2125  HE2 PHE A 134       1.533   9.788   1.617  1.00  4.190          H  
ATOM   2126  HZ  PHE A 134       3.476   8.394   1.001  1.00  4.190          H  
ATOM   2127  N   ARG A 135      -1.084   5.918   0.187  1.00  1.900          N  
ATOM   2128  CA  ARG A 135      -1.225   5.616   1.608  1.00  1.970          C  
ATOM   2129  C   ARG A 135       0.123   5.259   2.246  1.00  1.500          C  
ATOM   2130  O   ARG A 135       1.079   4.891   1.554  1.00  1.610          O  
ATOM   2131  CB  ARG A 135      -2.212   4.468   1.859  1.00  2.730          C  
ATOM   2132  CG  ARG A 135      -3.684   4.705   1.406  1.00  2.730          C  
ATOM   2133  CD  ARG A 135      -4.413   5.741   2.206  1.00  2.730          C  
ATOM   2134  NE  ARG A 135      -5.817   5.826   1.807  1.00  2.730          N  
ATOM   2135  CZ  ARG A 135      -6.303   6.542   0.747  1.00  2.730          C  
ATOM   2136  NH1 ARG A 135      -5.496   7.232  -0.047  1.00  2.730          N  
ATOM   2137  NH2 ARG A 135      -7.611   6.545   0.516  1.00  2.730          N  
ATOM   2138  H   ARG A 135      -0.440   5.366  -0.365  1.00  2.280          H  
ATOM   2139  HA  ARG A 135      -1.598   6.507   2.110  1.00  2.360          H  
ATOM   2140 1HB  ARG A 135      -1.858   3.577   1.342  1.00  3.280          H  
ATOM   2141 2HB  ARG A 135      -2.233   4.228   2.923  1.00  3.280          H  
ATOM   2142 1HG  ARG A 135      -3.709   4.994   0.371  1.00  3.280          H  
ATOM   2143 2HG  ARG A 135      -4.233   3.769   1.519  1.00  3.280          H  
ATOM   2144 1HD  ARG A 135      -4.385   5.459   3.258  1.00  3.280          H  
ATOM   2145 2HD  ARG A 135      -3.965   6.718   2.089  1.00  3.280          H  
ATOM   2146  HE  ARG A 135      -6.501   5.362   2.430  1.00  3.280          H  
ATOM   2147 1HH1 ARG A 135      -4.477   7.265   0.131  1.00  3.280          H  
ATOM   2148 2HH1 ARG A 135      -5.877   7.772  -0.847  1.00  3.280          H  
ATOM   2149 1HH2 ARG A 135      -8.231   6.018   1.118  1.00  3.280          H  
ATOM   2150 2HH2 ARG A 135      -7.993   7.072  -0.259  1.00  3.280          H  
ATOM   2151  N   SER A 136       0.159   5.359   3.576  1.00  1.560          N  
ATOM   2152  CA  SER A 136       1.302   5.023   4.416  1.00  1.520          C  
ATOM   2153  C   SER A 136       1.548   3.521   4.565  1.00  1.380          C  
ATOM   2154  O   SER A 136       1.029   2.816   3.699  1.00  1.780          O  
ATOM   2155  CB  SER A 136       1.082   5.624   5.781  1.00  2.140          C  
ATOM   2156  OG  SER A 136      -0.036   5.044   6.399  1.00  2.140          O  
ATOM   2157  H   SER A 136      -0.668   5.678   4.059  1.00  1.870          H  
ATOM   2158  HA  SER A 136       2.186   5.479   3.980  1.00  1.820          H  
ATOM   2159 1HB  SER A 136       1.966   5.447   6.390  1.00  2.570          H  
ATOM   2160 2HB  SER A 136       0.947   6.698   5.698  1.00  2.570          H  
ATOM   2161  HG  SER A 136      -0.032   5.369   7.304  1.00  2.570          H  
ATOM   2162  N   LEU A 137       2.816   3.275   4.902  1.00  1.240          N  
ATOM   2163  CA  LEU A 137       3.059   2.057   5.663  1.00  1.100          C  
ATOM   2164  C   LEU A 137       2.246   2.130   6.942  1.00  1.120          C  
ATOM   2165  O   LEU A 137       2.345   3.104   7.695  1.00  1.360          O  
ATOM   2166  CB  LEU A 137       4.559   1.931   5.958  1.00  1.600          C  
ATOM   2167  CG  LEU A 137       5.062   0.624   6.593  1.00  1.600          C  
ATOM   2168  CD1 LEU A 137       4.955  -0.556   5.602  1.00  1.600          C  
ATOM   2169  CD2 LEU A 137       6.487   0.842   7.012  1.00  1.600          C  
ATOM   2170  H   LEU A 137       3.433   3.335   4.106  1.00  1.490          H  
ATOM   2171  HA  LEU A 137       2.712   1.207   5.085  1.00  1.320          H  
ATOM   2172 1HB  LEU A 137       5.099   2.061   5.020  1.00  1.920          H  
ATOM   2173 2HB  LEU A 137       4.841   2.746   6.626  1.00  1.920          H  
ATOM   2174  HG  LEU A 137       4.451   0.378   7.454  1.00  1.920          H  
ATOM   2175 1HD1 LEU A 137       5.324  -1.470   6.081  1.00  1.920          H  
ATOM   2176 2HD1 LEU A 137       3.926  -0.711   5.304  1.00  1.920          H  
ATOM   2177 3HD1 LEU A 137       5.560  -0.350   4.716  1.00  1.920          H  
ATOM   2178 1HD2 LEU A 137       6.882  -0.061   7.480  1.00  1.920          H  
ATOM   2179 2HD2 LEU A 137       7.063   1.079   6.131  1.00  1.920          H  
ATOM   2180 3HD2 LEU A 137       6.541   1.672   7.717  1.00  1.920          H  
ATOM   2181  N   VAL A 138       1.452   1.089   7.159  1.00  0.950          N  
ATOM   2182  CA  VAL A 138       0.493   0.990   8.248  1.00  0.980          C  
ATOM   2183  C   VAL A 138       0.932   0.196   9.464  1.00  1.050          C  
ATOM   2184  O   VAL A 138       1.435  -0.919   9.335  1.00  1.230          O  
ATOM   2185  CB  VAL A 138      -0.799   0.390   7.673  1.00  1.360          C  
ATOM   2186  CG1 VAL A 138      -1.862   0.175   8.749  1.00  1.360          C  
ATOM   2187  CG2 VAL A 138      -1.315   1.328   6.615  1.00  1.360          C  
ATOM   2188  H   VAL A 138       1.496   0.328   6.495  1.00  1.140          H  
ATOM   2189  HA  VAL A 138       0.273   2.007   8.574  1.00  1.180          H  
ATOM   2190  HB  VAL A 138      -0.577  -0.575   7.228  1.00  1.630          H  
ATOM   2191 1HG1 VAL A 138      -2.760  -0.244   8.286  1.00  1.630          H  
ATOM   2192 2HG1 VAL A 138      -1.511  -0.516   9.520  1.00  1.630          H  
ATOM   2193 3HG1 VAL A 138      -2.102   1.131   9.196  1.00  1.630          H  
ATOM   2194 1HG2 VAL A 138      -2.215   0.908   6.188  1.00  1.630          H  
ATOM   2195 2HG2 VAL A 138      -1.542   2.297   7.056  1.00  1.630          H  
ATOM   2196 3HG2 VAL A 138      -0.579   1.463   5.826  1.00  1.630          H  
ATOM   2197  N   GLY A 139       0.702   0.799  10.631  1.00  1.070          N  
ATOM   2198  CA  GLY A 139       0.998   0.215  11.933  1.00  1.350          C  
ATOM   2199  C   GLY A 139       1.149   1.294  13.003  1.00  1.020          C  
ATOM   2200  O   GLY A 139       1.343   2.476  12.679  1.00  1.170          O  
ATOM   2201  H   GLY A 139       0.278   1.714  10.598  1.00  1.280          H  
ATOM   2202 1HA  GLY A 139       0.200  -0.470  12.215  1.00  1.620          H  
ATOM   2203 2HA  GLY A 139       1.910  -0.373  11.875  1.00  1.620          H  
ATOM   2204  N   GLN A 140       1.024   0.891  14.272  1.00  1.010          N  
ATOM   2205  CA  GLN A 140       1.175   1.781  15.421  1.00  1.120          C  
ATOM   2206  C   GLN A 140       2.413   1.422  16.231  1.00  1.110          C  
ATOM   2207  O   GLN A 140       2.999   2.270  16.907  1.00  1.240          O  
ATOM   2208  CB  GLN A 140      -0.062   1.734  16.317  1.00  1.520          C  
ATOM   2209  CG  GLN A 140      -1.315   2.219  15.653  1.00  1.520          C  
ATOM   2210  CD  GLN A 140      -1.234   3.702  15.324  1.00  1.520          C  
ATOM   2211  OE1 GLN A 140      -0.993   4.518  16.217  1.00  1.520          O  
ATOM   2212  NE2 GLN A 140      -1.420   4.060  14.068  1.00  1.520          N  
ATOM   2213  H   GLN A 140       0.872  -0.105  14.463  1.00  1.210          H  
ATOM   2214  HA  GLN A 140       1.304   2.800  15.059  1.00  1.340          H  
ATOM   2215 1HB  GLN A 140      -0.229   0.704  16.643  1.00  1.830          H  
ATOM   2216 2HB  GLN A 140       0.109   2.336  17.207  1.00  1.830          H  
ATOM   2217 1HG  GLN A 140      -1.436   1.666  14.739  1.00  1.830          H  
ATOM   2218 2HG  GLN A 140      -2.164   2.052  16.313  1.00  1.830          H  
ATOM   2219 1HE2 GLN A 140      -1.370   5.027  13.813  1.00  1.830          H  
ATOM   2220 2HE2 GLN A 140      -1.600   3.372  13.368  1.00  1.830          H  
ATOM   2221  N   SER A 141       2.820   0.160  16.163  1.00  1.030          N  
ATOM   2222  CA  SER A 141       3.954  -0.327  16.926  1.00  1.080          C  
ATOM   2223  C   SER A 141       5.201   0.422  16.484  1.00  1.140          C  
ATOM   2224  O   SER A 141       5.321   0.815  15.310  1.00  1.120          O  
ATOM   2225  CB  SER A 141       4.112  -1.809  16.711  1.00  1.490          C  
ATOM   2226  OG  SER A 141       3.000  -2.510  17.165  1.00  1.490          O  
ATOM   2227  H   SER A 141       2.305  -0.513  15.592  1.00  1.240          H  
ATOM   2228  HA  SER A 141       3.780  -0.130  17.984  1.00  1.300          H  
ATOM   2229 1HB  SER A 141       4.227  -1.983  15.661  1.00  1.790          H  
ATOM   2230 2HB  SER A 141       5.005  -2.160  17.219  1.00  1.790          H  
ATOM   2231  HG  SER A 141       2.290  -2.309  16.498  1.00  1.790          H  
ATOM   2232  N   MET A 142       6.179   0.556  17.385  1.00  1.250          N  
ATOM   2233  CA  MET A 142       7.362   1.333  17.033  1.00  1.350          C  
ATOM   2234  C   MET A 142       8.092   0.858  15.798  1.00  1.280          C  
ATOM   2235  O   MET A 142       8.556   1.678  15.023  1.00  1.330          O  
ATOM   2236  CB  MET A 142       8.366   1.383  18.177  1.00  1.850          C  
ATOM   2237  CG  MET A 142       7.963   2.232  19.368  1.00  1.850          C  
ATOM   2238  SD  MET A 142       7.553   3.937  18.907  1.00  1.850          S  
ATOM   2239  CE  MET A 142       9.033   4.569  18.110  1.00  1.850          C  
ATOM   2240  H   MET A 142       6.061   0.186  18.318  1.00  1.500          H  
ATOM   2241  HA  MET A 142       7.027   2.347  16.834  1.00  1.620          H  
ATOM   2242 1HB  MET A 142       8.528   0.372  18.549  1.00  2.220          H  
ATOM   2243 2HB  MET A 142       9.332   1.732  17.804  1.00  2.220          H  
ATOM   2244 1HG  MET A 142       7.097   1.794  19.856  1.00  2.220          H  
ATOM   2245 2HG  MET A 142       8.783   2.259  20.086  1.00  2.220          H  
ATOM   2246 1HE  MET A 142       8.859   5.603  17.807  1.00  2.220          H  
ATOM   2247 2HE  MET A 142       9.873   4.527  18.803  1.00  2.220          H  
ATOM   2248 3HE  MET A 142       9.258   3.977  17.225  1.00  2.220          H  
ATOM   2249  N   GLY A 143       8.135  -0.436  15.519  1.00  1.200          N  
ATOM   2250  CA  GLY A 143       8.890  -0.849  14.336  1.00  1.160          C  
ATOM   2251  C   GLY A 143       8.400  -0.164  13.050  1.00  1.100          C  
ATOM   2252  O   GLY A 143       9.200   0.127  12.158  1.00  1.160          O  
ATOM   2253  H   GLY A 143       7.711  -1.107  16.140  1.00  1.440          H  
ATOM   2254 1HA  GLY A 143       9.942  -0.599  14.491  1.00  1.390          H  
ATOM   2255 2HA  GLY A 143       8.845  -1.924  14.225  1.00  1.390          H  
ATOM   2256  N   ILE A 144       7.097   0.103  12.949  1.00  1.020          N  
ATOM   2257  CA  ILE A 144       6.553   0.755  11.777  1.00  1.000          C  
ATOM   2258  C   ILE A 144       6.802   2.235  11.879  1.00  1.090          C  
ATOM   2259  O   ILE A 144       7.093   2.878  10.867  1.00  1.110          O  
ATOM   2260  CB  ILE A 144       5.077   0.422  11.535  1.00  1.410          C  
ATOM   2261  CG1 ILE A 144       4.908  -1.128  11.294  1.00  1.410          C  
ATOM   2262  CG2 ILE A 144       4.554   1.236  10.357  1.00  1.410          C  
ATOM   2263  CD1 ILE A 144       5.699  -1.740  10.107  1.00  1.410          C  
ATOM   2264  H   ILE A 144       6.463  -0.099  13.724  1.00  1.220          H  
ATOM   2265  HA  ILE A 144       7.107   0.423  10.907  1.00  1.200          H  
ATOM   2266  HB  ILE A 144       4.497   0.668  12.433  1.00  1.690          H  
ATOM   2267 1HG1 ILE A 144       5.202  -1.637  12.196  1.00  1.690          H  
ATOM   2268 2HG1 ILE A 144       3.850  -1.333  11.118  1.00  1.690          H  
ATOM   2269 1HG2 ILE A 144       3.516   1.009  10.186  1.00  1.690          H  
ATOM   2270 2HG2 ILE A 144       4.658   2.285  10.562  1.00  1.690          H  
ATOM   2271 3HG2 ILE A 144       5.119   1.002   9.493  1.00  1.690          H  
ATOM   2272 1HD1 ILE A 144       5.480  -2.808  10.058  1.00  1.690          H  
ATOM   2273 2HD1 ILE A 144       5.391  -1.279   9.175  1.00  1.690          H  
ATOM   2274 3HD1 ILE A 144       6.765  -1.612  10.234  1.00  1.690          H  
ATOM   2275  N   GLN A 145       6.633   2.800  13.077  1.00  1.150          N  
ATOM   2276  CA  GLN A 145       6.874   4.227  13.220  1.00  1.250          C  
ATOM   2277  C   GLN A 145       8.320   4.541  12.834  1.00  1.310          C  
ATOM   2278  O   GLN A 145       8.582   5.569  12.204  1.00  1.370          O  
ATOM   2279  CB  GLN A 145       6.666   4.705  14.654  1.00  1.710          C  
ATOM   2280  CG  GLN A 145       5.250   4.676  15.156  1.00  1.710          C  
ATOM   2281  CD  GLN A 145       5.167   5.216  16.560  1.00  1.710          C  
ATOM   2282  OE1 GLN A 145       5.918   6.143  16.888  1.00  1.710          O  
ATOM   2283  NE2 GLN A 145       4.288   4.675  17.384  1.00  1.710          N  
ATOM   2284  H   GLN A 145       6.333   2.223  13.871  1.00  1.380          H  
ATOM   2285  HA  GLN A 145       6.207   4.768  12.552  1.00  1.500          H  
ATOM   2286 1HB  GLN A 145       7.269   4.098  15.320  1.00  2.050          H  
ATOM   2287 2HB  GLN A 145       7.028   5.725  14.740  1.00  2.050          H  
ATOM   2288 1HG  GLN A 145       4.636   5.293  14.518  1.00  2.050          H  
ATOM   2289 2HG  GLN A 145       4.886   3.643  15.158  1.00  2.050          H  
ATOM   2290 1HE2 GLN A 145       4.213   5.009  18.323  1.00  2.050          H  
ATOM   2291 2HE2 GLN A 145       3.697   3.896  17.085  1.00  2.050          H  
ATOM   2292  N   GLU A 146       9.254   3.650  13.204  1.00  1.300          N  
ATOM   2293  CA  GLU A 146      10.658   3.822  12.883  1.00  1.370          C  
ATOM   2294  C   GLU A 146      10.858   3.793  11.378  1.00  1.320          C  
ATOM   2295  O   GLU A 146      11.553   4.656  10.849  1.00  1.400          O  
ATOM   2296  CB  GLU A 146      11.505   2.743  13.563  1.00  1.890          C  
ATOM   2297  CG  GLU A 146      11.628   2.898  15.094  1.00  1.890          C  
ATOM   2298  CD  GLU A 146      12.321   1.737  15.753  1.00  1.890          C  
ATOM   2299  OE1 GLU A 146      12.569   0.761  15.083  1.00  1.890          O  
ATOM   2300  OE2 GLU A 146      12.600   1.823  16.927  1.00  1.890          O  
ATOM   2301  H   GLU A 146       8.964   2.838  13.743  1.00  1.560          H  
ATOM   2302  HA  GLU A 146      10.980   4.793  13.255  1.00  1.640          H  
ATOM   2303 1HB  GLU A 146      11.058   1.767  13.366  1.00  2.270          H  
ATOM   2304 2HB  GLU A 146      12.506   2.737  13.136  1.00  2.270          H  
ATOM   2305 1HG  GLU A 146      12.188   3.806  15.308  1.00  2.270          H  
ATOM   2306 2HG  GLU A 146      10.639   3.013  15.517  1.00  2.270          H  
ATOM   2307  N   VAL A 147      10.192   2.871  10.670  1.00  1.210          N  
ATOM   2308  CA  VAL A 147      10.337   2.854   9.221  1.00  1.170          C  
ATOM   2309  C   VAL A 147       9.772   4.139   8.626  1.00  1.230          C  
ATOM   2310  O   VAL A 147      10.386   4.701   7.717  1.00  1.280          O  
ATOM   2311  CB  VAL A 147       9.685   1.634   8.559  1.00  1.650          C  
ATOM   2312  CG1 VAL A 147       9.733   1.795   7.023  1.00  1.650          C  
ATOM   2313  CG2 VAL A 147      10.425   0.372   8.959  1.00  1.650          C  
ATOM   2314  H   VAL A 147       9.672   2.142  11.169  1.00  1.450          H  
ATOM   2315  HA  VAL A 147      11.399   2.813   8.991  1.00  1.400          H  
ATOM   2316  HB  VAL A 147       8.646   1.560   8.880  1.00  1.980          H  
ATOM   2317 1HG1 VAL A 147       9.292   0.928   6.574  1.00  1.980          H  
ATOM   2318 2HG1 VAL A 147       9.188   2.681   6.702  1.00  1.980          H  
ATOM   2319 3HG1 VAL A 147      10.763   1.876   6.701  1.00  1.980          H  
ATOM   2320 1HG2 VAL A 147       9.955  -0.486   8.497  1.00  1.980          H  
ATOM   2321 2HG2 VAL A 147      11.465   0.429   8.638  1.00  1.980          H  
ATOM   2322 3HG2 VAL A 147      10.397   0.252  10.033  1.00  1.980          H  
ATOM   2323  N   ARG A 148       8.589   4.588   9.090  1.00  1.240          N  
ATOM   2324  CA  ARG A 148       8.024   5.822   8.548  1.00  1.320          C  
ATOM   2325  C   ARG A 148       8.982   6.996   8.774  1.00  1.430          C  
ATOM   2326  O   ARG A 148       9.164   7.828   7.879  1.00  1.500          O  
ATOM   2327  CB  ARG A 148       6.645   6.151   9.125  1.00  1.820          C  
ATOM   2328  CG  ARG A 148       5.472   5.263   8.623  1.00  1.820          C  
ATOM   2329  CD  ARG A 148       4.113   5.884   8.947  1.00  1.820          C  
ATOM   2330  NE  ARG A 148       3.787   5.919  10.387  1.00  1.820          N  
ATOM   2331  CZ  ARG A 148       3.094   4.962  11.071  1.00  1.820          C  
ATOM   2332  NH1 ARG A 148       2.595   3.900  10.490  1.00  1.820          N  
ATOM   2333  NH2 ARG A 148       2.874   5.080  12.368  1.00  1.820          N  
ATOM   2334  H   ARG A 148       8.099   4.062   9.820  1.00  1.490          H  
ATOM   2335  HA  ARG A 148       7.897   5.692   7.478  1.00  1.580          H  
ATOM   2336 1HB  ARG A 148       6.684   6.039  10.209  1.00  2.180          H  
ATOM   2337 2HB  ARG A 148       6.399   7.189   8.911  1.00  2.180          H  
ATOM   2338 1HG  ARG A 148       5.542   5.137   7.542  1.00  2.180          H  
ATOM   2339 2HG  ARG A 148       5.525   4.283   9.101  1.00  2.180          H  
ATOM   2340 1HD  ARG A 148       4.103   6.908   8.577  1.00  2.180          H  
ATOM   2341 2HD  ARG A 148       3.341   5.326   8.434  1.00  2.180          H  
ATOM   2342  HE  ARG A 148       4.124   6.710  10.916  1.00  2.180          H  
ATOM   2343 1HH1 ARG A 148       2.681   3.722   9.477  1.00  2.180          H  
ATOM   2344 2HH1 ARG A 148       2.084   3.235  11.087  1.00  2.180          H  
ATOM   2345 1HH2 ARG A 148       3.203   5.891  12.876  1.00  2.180          H  
ATOM   2346 2HH2 ARG A 148       2.342   4.317  12.831  1.00  2.180          H  
ATOM   2347  N   HIS A 149       9.607   7.050   9.959  1.00  1.470          N  
ATOM   2348  CA  HIS A 149      10.590   8.076  10.281  1.00  1.600          C  
ATOM   2349  C   HIS A 149      11.746   8.009   9.299  1.00  1.570          C  
ATOM   2350  O   HIS A 149      12.194   9.038   8.783  1.00  1.630          O  
ATOM   2351  CB  HIS A 149      11.121   7.914  11.706  1.00  2.190          C  
ATOM   2352  CG  HIS A 149      12.189   8.895  12.070  1.00  2.190          C  
ATOM   2353  ND1 HIS A 149      11.931  10.223  12.356  1.00  2.190          N  
ATOM   2354  CD2 HIS A 149      13.528   8.737  12.182  1.00  2.190          C  
ATOM   2355  CE1 HIS A 149      13.071  10.835  12.634  1.00  2.190          C  
ATOM   2356  NE2 HIS A 149      14.052   9.955  12.538  1.00  2.190          N  
ATOM   2357  H   HIS A 149       9.362   6.367  10.682  1.00  1.760          H  
ATOM   2358  HA  HIS A 149      10.134   9.063  10.196  1.00  1.920          H  
ATOM   2359 1HB  HIS A 149      10.298   8.015  12.411  1.00  2.630          H  
ATOM   2360 2HB  HIS A 149      11.527   6.922  11.830  1.00  2.630          H  
ATOM   2361  HD1 HIS A 149      11.040  10.687  12.339  1.00  2.630          H  
ATOM   2362  HD2 HIS A 149      14.182   7.875  12.046  1.00  2.630          H  
ATOM   2363  HE1 HIS A 149      13.083  11.894  12.886  1.00  2.630          H  
ATOM   2364  N   LEU A 150      12.265   6.803   9.054  1.00  1.480          N  
ATOM   2365  CA  LEU A 150      13.380   6.686   8.142  1.00  1.460          C  
ATOM   2366  C   LEU A 150      12.945   7.198   6.775  1.00  1.450          C  
ATOM   2367  O   LEU A 150      13.634   8.002   6.176  1.00  1.520          O  
ATOM   2368  CB  LEU A 150      13.836   5.223   8.016  1.00  2.050          C  
ATOM   2369  CG  LEU A 150      14.461   4.551   9.297  1.00  2.050          C  
ATOM   2370  CD1 LEU A 150      14.696   3.070   8.999  1.00  2.050          C  
ATOM   2371  CD2 LEU A 150      15.743   5.228   9.727  1.00  2.050          C  
ATOM   2372  H   LEU A 150      11.901   5.982   9.548  1.00  1.780          H  
ATOM   2373  HA  LEU A 150      14.196   7.310   8.496  1.00  1.750          H  
ATOM   2374 1HB  LEU A 150      12.968   4.627   7.735  1.00  2.460          H  
ATOM   2375 2HB  LEU A 150      14.552   5.159   7.213  1.00  2.460          H  
ATOM   2376  HG  LEU A 150      13.762   4.622  10.099  1.00  2.460          H  
ATOM   2377 1HD1 LEU A 150      15.095   2.576   9.884  1.00  2.460          H  
ATOM   2378 2HD1 LEU A 150      13.761   2.601   8.720  1.00  2.460          H  
ATOM   2379 3HD1 LEU A 150      15.407   2.983   8.188  1.00  2.460          H  
ATOM   2380 1HD2 LEU A 150      16.126   4.731  10.618  1.00  2.460          H  
ATOM   2381 2HD2 LEU A 150      16.469   5.144   8.945  1.00  2.460          H  
ATOM   2382 3HD2 LEU A 150      15.563   6.275   9.956  1.00  2.460          H  
ATOM   2383  N   ILE A 151      11.725   6.895   6.325  1.00  1.400          N  
ATOM   2384  CA  ILE A 151      11.319   7.380   5.002  1.00  1.410          C  
ATOM   2385  C   ILE A 151      11.385   8.904   4.966  1.00  1.530          C  
ATOM   2386  O   ILE A 151      11.958   9.494   4.039  1.00  1.580          O  
ATOM   2387  CB  ILE A 151       9.885   6.936   4.633  1.00  1.970          C  
ATOM   2388  CG1 ILE A 151       9.859   5.413   4.423  1.00  1.970          C  
ATOM   2389  CG2 ILE A 151       9.417   7.682   3.351  1.00  1.970          C  
ATOM   2390  CD1 ILE A 151       8.464   4.816   4.354  1.00  1.970          C  
ATOM   2391  H   ILE A 151      11.140   6.243   6.857  1.00  1.680          H  
ATOM   2392  HA  ILE A 151      12.002   6.979   4.261  1.00  1.690          H  
ATOM   2393  HB  ILE A 151       9.211   7.165   5.453  1.00  2.360          H  
ATOM   2394 1HG1 ILE A 151      10.379   5.180   3.505  1.00  2.360          H  
ATOM   2395 2HG1 ILE A 151      10.388   4.941   5.243  1.00  2.360          H  
ATOM   2396 1HG2 ILE A 151       8.418   7.378   3.084  1.00  2.360          H  
ATOM   2397 2HG2 ILE A 151       9.414   8.763   3.501  1.00  2.360          H  
ATOM   2398 3HG2 ILE A 151      10.089   7.437   2.563  1.00  2.360          H  
ATOM   2399 1HD1 ILE A 151       8.539   3.765   4.224  1.00  2.360          H  
ATOM   2400 2HD1 ILE A 151       7.936   5.018   5.277  1.00  2.360          H  
ATOM   2401 3HD1 ILE A 151       7.921   5.234   3.531  1.00  2.360          H  
ATOM   2402  N   GLU A 152      10.872   9.556   6.005  1.00  1.600          N  
ATOM   2403  CA  GLU A 152      10.901  11.015   6.072  1.00  1.730          C  
ATOM   2404  C   GLU A 152      12.342  11.552   6.009  1.00  1.810          C  
ATOM   2405  O   GLU A 152      12.586  12.616   5.443  1.00  1.980          O  
ATOM   2406  CB  GLU A 152      10.215  11.494   7.354  1.00  2.370          C  
ATOM   2407  CG  GLU A 152       8.693  11.289   7.390  1.00  2.370          C  
ATOM   2408  CD  GLU A 152       8.115  11.608   8.743  1.00  2.370          C  
ATOM   2409  OE1 GLU A 152       8.898  11.820   9.638  1.00  2.370          O  
ATOM   2410  OE2 GLU A 152       6.915  11.644   8.883  1.00  2.370          O  
ATOM   2411  H   GLU A 152      10.406   9.015   6.744  1.00  1.920          H  
ATOM   2412  HA  GLU A 152      10.355  11.408   5.215  1.00  2.080          H  
ATOM   2413 1HB  GLU A 152      10.640  10.966   8.204  1.00  2.840          H  
ATOM   2414 2HB  GLU A 152      10.416  12.553   7.495  1.00  2.840          H  
ATOM   2415 1HG  GLU A 152       8.228  11.927   6.639  1.00  2.840          H  
ATOM   2416 2HG  GLU A 152       8.468  10.254   7.137  1.00  2.840          H  
ATOM   2417  N   GLN A 153      13.298  10.802   6.572  1.00  1.750          N  
ATOM   2418  CA  GLN A 153      14.719  11.154   6.590  1.00  1.820          C  
ATOM   2419  C   GLN A 153      15.529  10.592   5.396  1.00  1.820          C  
ATOM   2420  O   GLN A 153      16.757  10.704   5.376  1.00  2.000          O  
ATOM   2421  CB  GLN A 153      15.349  10.684   7.903  1.00  2.520          C  
ATOM   2422  CG  GLN A 153      14.743  11.336   9.138  1.00  2.520          C  
ATOM   2423  CD  GLN A 153      14.924  12.831   9.125  1.00  2.520          C  
ATOM   2424  OE1 GLN A 153      16.044  13.319   8.961  1.00  2.520          O  
ATOM   2425  NE2 GLN A 153      13.837  13.575   9.278  1.00  2.520          N  
ATOM   2426  H   GLN A 153      13.013   9.946   7.067  1.00  2.100          H  
ATOM   2427  HA  GLN A 153      14.794  12.239   6.540  1.00  2.180          H  
ATOM   2428 1HB  GLN A 153      15.211   9.604   7.994  1.00  3.020          H  
ATOM   2429 2HB  GLN A 153      16.417  10.883   7.895  1.00  3.020          H  
ATOM   2430 1HG  GLN A 153      13.673  11.122   9.172  1.00  3.020          H  
ATOM   2431 2HG  GLN A 153      15.227  10.935  10.027  1.00  3.020          H  
ATOM   2432 1HE2 GLN A 153      13.906  14.575   9.266  1.00  3.020          H  
ATOM   2433 2HE2 GLN A 153      12.943  13.135   9.397  1.00  3.020          H  
ATOM   2434  N   VAL A 154      14.847   9.958   4.436  1.00  1.670          N  
ATOM   2435  CA  VAL A 154      15.446   9.375   3.232  1.00  1.660          C  
ATOM   2436  C   VAL A 154      15.053  10.145   1.998  1.00  1.650          C  
ATOM   2437  O   VAL A 154      15.888  10.445   1.145  1.00  1.670          O  
ATOM   2438  CB  VAL A 154      15.047   7.904   3.038  1.00  2.330          C  
ATOM   2439  CG1 VAL A 154      15.526   7.375   1.750  1.00  2.330          C  
ATOM   2440  CG2 VAL A 154      15.703   7.107   4.022  1.00  2.330          C  
ATOM   2441  H   VAL A 154      13.829   9.916   4.531  1.00  2.000          H  
ATOM   2442  HA  VAL A 154      16.530   9.421   3.336  1.00  1.990          H  
ATOM   2443  HB  VAL A 154      13.967   7.810   3.102  1.00  2.790          H  
ATOM   2444 1HG1 VAL A 154      15.229   6.340   1.706  1.00  2.790          H  
ATOM   2445 2HG1 VAL A 154      15.092   7.907   0.921  1.00  2.790          H  
ATOM   2446 3HG1 VAL A 154      16.612   7.454   1.700  1.00  2.790          H  
ATOM   2447 1HG2 VAL A 154      15.445   6.071   3.890  1.00  2.790          H  
ATOM   2448 2HG2 VAL A 154      16.758   7.247   3.880  1.00  2.790          H  
ATOM   2449 3HG2 VAL A 154      15.450   7.415   4.999  1.00  2.790          H  
ATOM   2450  N   SER A 155      13.774  10.461   1.892  1.00  1.640          N  
ATOM   2451  CA  SER A 155      13.194  11.099   0.719  1.00  1.680          C  
ATOM   2452  C   SER A 155      13.790  12.480   0.417  1.00  1.800          C  
ATOM   2453  O   SER A 155      13.697  12.990  -0.711  1.00  1.850          O  
ATOM   2454  CB  SER A 155      11.720  11.258   0.927  1.00  2.340          C  
ATOM   2455  OG  SER A 155      11.452  12.233   1.888  1.00  2.340          O  
ATOM   2456  H   SER A 155      13.139  10.192   2.647  1.00  1.970          H  
ATOM   2457  HA  SER A 155      13.360  10.454  -0.143  1.00  2.020          H  
ATOM   2458 1HB  SER A 155      11.281  11.509   0.030  1.00  2.800          H  
ATOM   2459 2HB  SER A 155      11.289  10.307   1.238  1.00  2.800          H  
ATOM   2460  HG  SER A 155      10.570  12.607   1.648  1.00  2.800          H  
ATOM   2461  N   THR A 156      14.451  13.058   1.417  1.00  1.860          N  
ATOM   2462  CA  THR A 156      15.076  14.369   1.377  1.00  1.980          C  
ATOM   2463  C   THR A 156      16.422  14.376   0.649  1.00  2.020          C  
ATOM   2464  O   THR A 156      16.974  15.446   0.370  1.00  2.310          O  
ATOM   2465  CB  THR A 156      15.267  14.877   2.812  1.00  2.720          C  
ATOM   2466  OG1 THR A 156      16.121  13.967   3.519  1.00  2.720          O  
ATOM   2467  CG2 THR A 156      13.915  14.916   3.502  1.00  2.720          C  
ATOM   2468  H   THR A 156      14.504  12.545   2.289  1.00  2.230          H  
ATOM   2469  HA  THR A 156      14.406  15.047   0.850  1.00  2.380          H  
ATOM   2470  HB  THR A 156      15.718  15.870   2.803  1.00  3.270          H  
ATOM   2471  HG1 THR A 156      16.350  14.340   4.378  1.00  3.270          H  
ATOM   2472 1HG2 THR A 156      14.036  15.259   4.528  1.00  3.270          H  
ATOM   2473 2HG2 THR A 156      13.254  15.595   2.967  1.00  3.270          H  
ATOM   2474 3HG2 THR A 156      13.474  13.923   3.509  1.00  3.270          H  
ATOM   2475  N   THR A 157      16.949  13.194   0.337  1.00  1.860          N  
ATOM   2476  CA  THR A 157      18.213  13.074  -0.381  1.00  1.830          C  
ATOM   2477  C   THR A 157      18.045  12.236  -1.637  1.00  1.780          C  
ATOM   2478  O   THR A 157      16.934  11.843  -1.983  1.00  1.770          O  
ATOM   2479  CB  THR A 157      19.349  12.512   0.490  1.00  2.570          C  
ATOM   2480  OG1 THR A 157      20.587  12.643  -0.244  1.00  2.570          O  
ATOM   2481  CG2 THR A 157      19.091  11.052   0.874  1.00  2.570          C  
ATOM   2482  H   THR A 157      16.448  12.344   0.606  1.00  2.230          H  
ATOM   2483  HA  THR A 157      18.520  14.069  -0.699  1.00  2.200          H  
ATOM   2484  HB  THR A 157      19.428  13.100   1.404  1.00  3.090          H  
ATOM   2485  HG1 THR A 157      20.860  13.577  -0.231  1.00  3.090          H  
ATOM   2486 1HG2 THR A 157      19.914  10.692   1.487  1.00  3.090          H  
ATOM   2487 2HG2 THR A 157      18.181  11.001   1.445  1.00  3.090          H  
ATOM   2488 3HG2 THR A 157      18.993  10.430   0.011  1.00  3.090          H  
ATOM   2489  N   GLU A 158      19.148  11.995  -2.346  1.00  1.780          N  
ATOM   2490  CA  GLU A 158      19.098  11.228  -3.596  1.00  1.770          C  
ATOM   2491  C   GLU A 158      19.902   9.930  -3.502  1.00  1.670          C  
ATOM   2492  O   GLU A 158      20.209   9.286  -4.506  1.00  1.600          O  
ATOM   2493  CB  GLU A 158      19.567  12.098  -4.767  1.00  2.480          C  
ATOM   2494  CG  GLU A 158      18.694  13.362  -4.977  1.00  2.480          C  
ATOM   2495  CD  GLU A 158      19.032  14.154  -6.218  1.00  2.480          C  
ATOM   2496  OE1 GLU A 158      19.721  13.630  -7.058  1.00  2.480          O  
ATOM   2497  OE2 GLU A 158      18.581  15.290  -6.337  1.00  2.480          O  
ATOM   2498  H   GLU A 158      20.026  12.341  -1.970  1.00  2.140          H  
ATOM   2499  HA  GLU A 158      18.062  10.958  -3.788  1.00  2.120          H  
ATOM   2500 1HB  GLU A 158      20.596  12.415  -4.602  1.00  2.980          H  
ATOM   2501 2HB  GLU A 158      19.543  11.513  -5.687  1.00  2.980          H  
ATOM   2502 1HG  GLU A 158      17.648  13.061  -5.018  1.00  2.980          H  
ATOM   2503 2HG  GLU A 158      18.813  14.008  -4.109  1.00  2.980          H  
ATOM   2504  N   ALA A 159      20.233   9.570  -2.274  1.00  1.670          N  
ATOM   2505  CA  ALA A 159      20.976   8.369  -1.918  1.00  1.600          C  
ATOM   2506  C   ALA A 159      20.239   7.109  -2.318  1.00  1.480          C  
ATOM   2507  O   ALA A 159      19.011   7.040  -2.219  1.00  1.470          O  
ATOM   2508  CB  ALA A 159      21.196   8.327  -0.420  1.00  2.270          C  
ATOM   2509  H   ALA A 159      19.931  10.190  -1.537  1.00  2.000          H  
ATOM   2510  HA  ALA A 159      21.933   8.390  -2.439  1.00  1.920          H  
ATOM   2511 1HB  ALA A 159      21.742   7.448  -0.169  1.00  2.720          H  
ATOM   2512 2HB  ALA A 159      21.749   9.209  -0.104  1.00  2.720          H  
ATOM   2513 3HB  ALA A 159      20.234   8.297   0.085  1.00  2.720          H  
ATOM   2514  N   ASN A 160      20.976   6.078  -2.705  1.00  1.400          N  
ATOM   2515  CA  ASN A 160      20.321   4.812  -2.993  1.00  1.290          C  
ATOM   2516  C   ASN A 160      19.898   4.207  -1.654  1.00  1.260          C  
ATOM   2517  O   ASN A 160      20.492   4.506  -0.605  1.00  1.300          O  
ATOM   2518  CB  ASN A 160      21.213   3.891  -3.782  1.00  1.850          C  
ATOM   2519  CG  ASN A 160      21.516   4.384  -5.181  1.00  1.850          C  
ATOM   2520  OD1 ASN A 160      20.699   4.945  -5.969  1.00  1.850          O  
ATOM   2521  ND2 ASN A 160      22.763   4.190  -5.520  1.00  1.850          N  
ATOM   2522  H   ASN A 160      21.978   6.168  -2.807  1.00  1.680          H  
ATOM   2523  HA  ASN A 160      19.413   4.994  -3.572  1.00  1.550          H  
ATOM   2524 1HB  ASN A 160      22.152   3.756  -3.250  1.00  2.220          H  
ATOM   2525 2HB  ASN A 160      20.733   2.916  -3.855  1.00  2.220          H  
ATOM   2526 1HD2 ASN A 160      23.087   4.501  -6.409  1.00  2.220          H  
ATOM   2527 2HD2 ASN A 160      23.403   3.714  -4.875  1.00  2.220          H  
ATOM   2528  N   VAL A 161      18.853   3.397  -1.688  1.00  1.190          N  
ATOM   2529  CA  VAL A 161      18.314   2.833  -0.449  1.00  1.160          C  
ATOM   2530  C   VAL A 161      18.180   1.319  -0.467  1.00  1.070          C  
ATOM   2531  O   VAL A 161      17.781   0.757  -1.483  1.00  1.020          O  
ATOM   2532  CB  VAL A 161      16.910   3.429  -0.195  1.00  1.640          C  
ATOM   2533  CG1 VAL A 161      16.291   2.889   1.108  1.00  1.640          C  
ATOM   2534  CG2 VAL A 161      16.978   4.927  -0.194  1.00  1.640          C  
ATOM   2535  H   VAL A 161      18.449   3.187  -2.609  1.00  1.430          H  
ATOM   2536  HA  VAL A 161      18.975   3.111   0.372  1.00  1.390          H  
ATOM   2537  HB  VAL A 161      16.281   3.125  -0.980  1.00  1.960          H  
ATOM   2538 1HG1 VAL A 161      15.309   3.308   1.229  1.00  1.960          H  
ATOM   2539 2HG1 VAL A 161      16.204   1.813   1.080  1.00  1.960          H  
ATOM   2540 3HG1 VAL A 161      16.913   3.178   1.957  1.00  1.960          H  
ATOM   2541 1HG2 VAL A 161      15.992   5.312  -0.073  1.00  1.960          H  
ATOM   2542 2HG2 VAL A 161      17.622   5.264   0.616  1.00  1.960          H  
ATOM   2543 3HG2 VAL A 161      17.369   5.291  -1.137  1.00  1.960          H  
ATOM   2544  N   LEU A 162      18.567   0.656   0.630  1.00  1.060          N  
ATOM   2545  CA  LEU A 162      18.358  -0.793   0.727  1.00  0.990          C  
ATOM   2546  C   LEU A 162      17.372  -1.113   1.832  1.00  0.940          C  
ATOM   2547  O   LEU A 162      17.626  -0.835   3.007  1.00  0.950          O  
ATOM   2548  CB  LEU A 162      19.627  -1.591   1.010  1.00  1.410          C  
ATOM   2549  CG  LEU A 162      19.417  -3.160   1.233  1.00  1.410          C  
ATOM   2550  CD1 LEU A 162      18.898  -3.851  -0.063  1.00  1.410          C  
ATOM   2551  CD2 LEU A 162      20.719  -3.772   1.700  1.00  1.410          C  
ATOM   2552  H   LEU A 162      18.916   1.202   1.425  1.00  1.270          H  
ATOM   2553  HA  LEU A 162      17.945  -1.133  -0.212  1.00  1.190          H  
ATOM   2554 1HB  LEU A 162      20.335  -1.441   0.196  1.00  1.700          H  
ATOM   2555 2HB  LEU A 162      20.040  -1.209   1.913  1.00  1.700          H  
ATOM   2556  HG  LEU A 162      18.672  -3.316   2.013  1.00  1.700          H  
ATOM   2557 1HD1 LEU A 162      18.755  -4.913   0.129  1.00  1.700          H  
ATOM   2558 2HD1 LEU A 162      17.956  -3.427  -0.366  1.00  1.700          H  
ATOM   2559 3HD1 LEU A 162      19.624  -3.720  -0.863  1.00  1.700          H  
ATOM   2560 1HD2 LEU A 162      20.570  -4.829   1.885  1.00  1.700          H  
ATOM   2561 2HD2 LEU A 162      21.484  -3.640   0.939  1.00  1.700          H  
ATOM   2562 3HD2 LEU A 162      21.035  -3.290   2.621  1.00  1.700          H  
ATOM   2563  N   ILE A 163      16.286  -1.759   1.459  1.00  0.890          N  
ATOM   2564  CA  ILE A 163      15.240  -2.132   2.392  1.00  0.870          C  
ATOM   2565  C   ILE A 163      15.351  -3.640   2.635  1.00  0.830          C  
ATOM   2566  O   ILE A 163      15.123  -4.443   1.729  1.00  0.800          O  
ATOM   2567  CB  ILE A 163      13.877  -1.795   1.773  1.00  1.230          C  
ATOM   2568  CG1 ILE A 163      13.812  -0.300   1.404  1.00  1.230          C  
ATOM   2569  CG2 ILE A 163      12.787  -2.132   2.762  1.00  1.230          C  
ATOM   2570  CD1 ILE A 163      12.670   0.052   0.486  1.00  1.230          C  
ATOM   2571  H   ILE A 163      16.188  -1.949   0.460  1.00  1.070          H  
ATOM   2572  HA  ILE A 163      15.378  -1.609   3.335  1.00  1.040          H  
ATOM   2573  HB  ILE A 163      13.746  -2.346   0.897  1.00  1.470          H  
ATOM   2574 1HG1 ILE A 163      13.708   0.277   2.304  1.00  1.470          H  
ATOM   2575 2HG1 ILE A 163      14.729  -0.011   0.905  1.00  1.470          H  
ATOM   2576 1HG2 ILE A 163      11.819  -1.912   2.350  1.00  1.470          H  
ATOM   2577 2HG2 ILE A 163      12.836  -3.191   2.999  1.00  1.470          H  
ATOM   2578 3HG2 ILE A 163      12.934  -1.544   3.668  1.00  1.470          H  
ATOM   2579 1HD1 ILE A 163      12.698   1.118   0.278  1.00  1.470          H  
ATOM   2580 2HD1 ILE A 163      12.773  -0.505  -0.447  1.00  1.470          H  
ATOM   2581 3HD1 ILE A 163      11.730  -0.192   0.927  1.00  1.470          H  
ATOM   2582  N   LEU A 164      15.677  -4.049   3.847  1.00  0.850          N  
ATOM   2583  CA  LEU A 164      15.904  -5.480   4.039  1.00  0.840          C  
ATOM   2584  C   LEU A 164      15.019  -6.042   5.151  1.00  0.840          C  
ATOM   2585  O   LEU A 164      14.877  -5.443   6.226  1.00  0.900          O  
ATOM   2586  CB  LEU A 164      17.420  -5.722   4.251  1.00  1.180          C  
ATOM   2587  CG  LEU A 164      17.939  -7.205   4.318  1.00  1.180          C  
ATOM   2588  CD1 LEU A 164      19.355  -7.243   3.698  1.00  1.180          C  
ATOM   2589  CD2 LEU A 164      17.987  -7.716   5.758  1.00  1.180          C  
ATOM   2590  H   LEU A 164      15.796  -3.367   4.603  1.00  1.020          H  
ATOM   2591  HA  LEU A 164      15.631  -5.998   3.128  1.00  1.010          H  
ATOM   2592 1HB  LEU A 164      17.946  -5.238   3.433  1.00  1.420          H  
ATOM   2593 2HB  LEU A 164      17.715  -5.228   5.173  1.00  1.420          H  
ATOM   2594  HG  LEU A 164      17.290  -7.852   3.727  1.00  1.420          H  
ATOM   2595 1HD1 LEU A 164      19.727  -8.259   3.716  1.00  1.420          H  
ATOM   2596 2HD1 LEU A 164      19.308  -6.899   2.661  1.00  1.420          H  
ATOM   2597 3HD1 LEU A 164      20.027  -6.601   4.264  1.00  1.420          H  
ATOM   2598 1HD2 LEU A 164      18.363  -8.740   5.759  1.00  1.420          H  
ATOM   2599 2HD2 LEU A 164      18.649  -7.084   6.348  1.00  1.420          H  
ATOM   2600 3HD2 LEU A 164      16.997  -7.704   6.198  1.00  1.420          H  
ATOM   2601  N   GLY A 165      14.392  -7.181   4.853  1.00  0.830          N  
ATOM   2602  CA  GLY A 165      13.488  -7.855   5.790  1.00  0.830          C  
ATOM   2603  C   GLY A 165      12.558  -8.832   5.077  1.00  0.820          C  
ATOM   2604  O   GLY A 165      12.607  -8.959   3.858  1.00  0.990          O  
ATOM   2605  H   GLY A 165      14.594  -7.595   3.933  1.00  1.000          H  
ATOM   2606 1HA  GLY A 165      14.080  -8.394   6.528  1.00  1.000          H  
ATOM   2607 2HA  GLY A 165      12.904  -7.124   6.338  1.00  1.000          H  
ATOM   2608  N   GLU A 166      11.672  -9.473   5.832  1.00  0.820          N  
ATOM   2609  CA  GLU A 166      10.780 -10.500   5.292  1.00  0.800          C  
ATOM   2610  C   GLU A 166       9.810 -10.027   4.203  1.00  0.750          C  
ATOM   2611  O   GLU A 166       9.361  -8.872   4.173  1.00  0.730          O  
ATOM   2612  CB  GLU A 166       9.977 -11.147   6.425  1.00  1.130          C  
ATOM   2613  CG  GLU A 166      10.804 -11.948   7.428  1.00  1.130          C  
ATOM   2614  CD  GLU A 166       9.961 -12.660   8.480  1.00  1.130          C  
ATOM   2615  OE1 GLU A 166       8.762 -12.720   8.329  1.00  1.130          O  
ATOM   2616  OE2 GLU A 166      10.523 -13.133   9.450  1.00  1.130          O  
ATOM   2617  H   GLU A 166      11.648  -9.283   6.829  1.00  0.980          H  
ATOM   2618  HA  GLU A 166      11.405 -11.274   4.849  1.00  0.960          H  
ATOM   2619 1HB  GLU A 166       9.441 -10.382   6.977  1.00  1.350          H  
ATOM   2620 2HB  GLU A 166       9.240 -11.822   5.992  1.00  1.350          H  
ATOM   2621 1HG  GLU A 166      11.390 -12.689   6.885  1.00  1.350          H  
ATOM   2622 2HG  GLU A 166      11.496 -11.273   7.927  1.00  1.350          H  
ATOM   2623  N   SER A 167       9.510 -10.948   3.291  1.00  0.750          N  
ATOM   2624  CA  SER A 167       8.570 -10.696   2.221  1.00  0.720          C  
ATOM   2625  C   SER A 167       7.217 -10.370   2.823  1.00  0.680          C  
ATOM   2626  O   SER A 167       6.843 -10.926   3.852  1.00  0.700          O  
ATOM   2627  CB  SER A 167       8.417 -11.940   1.361  1.00  1.020          C  
ATOM   2628  OG  SER A 167       9.630 -12.309   0.772  1.00  1.020          O  
ATOM   2629  H   SER A 167       9.935 -11.862   3.344  1.00  0.900          H  
ATOM   2630  HA  SER A 167       8.920  -9.854   1.622  1.00  0.860          H  
ATOM   2631 1HB  SER A 167       8.041 -12.760   1.974  1.00  1.220          H  
ATOM   2632 2HB  SER A 167       7.678 -11.751   0.583  1.00  1.220          H  
ATOM   2633  HG  SER A 167       9.439 -13.083   0.233  1.00  1.220          H  
ATOM   2634  N   GLY A 168       6.474  -9.470   2.199  1.00  0.680          N  
ATOM   2635  CA  GLY A 168       5.139  -9.170   2.687  1.00  0.680          C  
ATOM   2636  C   GLY A 168       5.077  -8.151   3.825  1.00  0.680          C  
ATOM   2637  O   GLY A 168       3.982  -7.887   4.324  1.00  0.710          O  
ATOM   2638  H   GLY A 168       6.826  -9.012   1.370  1.00  0.820          H  
ATOM   2639 1HA  GLY A 168       4.544  -8.800   1.852  1.00  0.820          H  
ATOM   2640 2HA  GLY A 168       4.668 -10.098   3.011  1.00  0.820          H  
ATOM   2641  N   THR A 169       6.215  -7.556   4.230  1.00  0.680          N  
ATOM   2642  CA  THR A 169       6.232  -6.572   5.324  1.00  0.710          C  
ATOM   2643  C   THR A 169       5.994  -5.141   4.853  1.00  0.730          C  
ATOM   2644  O   THR A 169       5.928  -4.214   5.660  1.00  0.790          O  
ATOM   2645  CB  THR A 169       7.568  -6.616   6.065  1.00  0.980          C  
ATOM   2646  OG1 THR A 169       8.622  -6.328   5.135  1.00  0.980          O  
ATOM   2647  CG2 THR A 169       7.750  -7.985   6.675  1.00  0.980          C  
ATOM   2648  H   THR A 169       7.126  -7.843   3.845  1.00  0.820          H  
ATOM   2649  HA  THR A 169       5.443  -6.831   6.031  1.00  0.850          H  
ATOM   2650  HB  THR A 169       7.586  -5.865   6.859  1.00  1.180          H  
ATOM   2651  HG1 THR A 169       9.468  -6.360   5.593  1.00  1.180          H  
ATOM   2652 1HG2 THR A 169       8.704  -8.026   7.201  1.00  1.180          H  
ATOM   2653 2HG2 THR A 169       6.940  -8.158   7.370  1.00  1.180          H  
ATOM   2654 3HG2 THR A 169       7.725  -8.743   5.915  1.00  1.180          H  
ATOM   2655  N   GLY A 170       5.851  -4.951   3.544  1.00  0.720          N  
ATOM   2656  CA  GLY A 170       5.644  -3.620   2.996  1.00  0.750          C  
ATOM   2657  C   GLY A 170       6.900  -3.006   2.390  1.00  0.780          C  
ATOM   2658  O   GLY A 170       6.951  -1.800   2.166  1.00  0.820          O  
ATOM   2659  H   GLY A 170       5.894  -5.752   2.934  1.00  0.860          H  
ATOM   2660 1HA  GLY A 170       4.868  -3.676   2.230  1.00  0.900          H  
ATOM   2661 2HA  GLY A 170       5.262  -2.965   3.776  1.00  0.900          H  
ATOM   2662  N   LYS A 171       7.912  -3.808   2.064  1.00  0.770          N  
ATOM   2663  CA  LYS A 171       9.126  -3.244   1.463  1.00  0.820          C  
ATOM   2664  C   LYS A 171       8.830  -2.414   0.195  1.00  0.850          C  
ATOM   2665  O   LYS A 171       9.495  -1.403  -0.063  1.00  0.870          O  
ATOM   2666  CB  LYS A 171      10.090  -4.394   1.110  1.00  1.130          C  
ATOM   2667  CG  LYS A 171       9.512  -5.330   0.009  1.00  1.130          C  
ATOM   2668  CD  LYS A 171      10.357  -6.520  -0.388  1.00  1.130          C  
ATOM   2669  CE  LYS A 171       9.566  -7.306  -1.450  1.00  1.130          C  
ATOM   2670  NZ  LYS A 171      10.331  -8.382  -2.074  1.00  1.130          N  
ATOM   2671  H   LYS A 171       7.848  -4.801   2.228  1.00  0.920          H  
ATOM   2672  HA  LYS A 171       9.596  -2.589   2.197  1.00  0.980          H  
ATOM   2673 1HB  LYS A 171      11.027  -3.979   0.748  1.00  1.350          H  
ATOM   2674 2HB  LYS A 171      10.309  -4.987   2.002  1.00  1.350          H  
ATOM   2675 1HG  LYS A 171       8.523  -5.688   0.307  1.00  1.350          H  
ATOM   2676 2HG  LYS A 171       9.404  -4.771  -0.912  1.00  1.350          H  
ATOM   2677 1HD  LYS A 171      11.296  -6.199  -0.823  1.00  1.350          H  
ATOM   2678 2HD  LYS A 171      10.561  -7.160   0.473  1.00  1.350          H  
ATOM   2679 1HE  LYS A 171       8.685  -7.736  -0.979  1.00  1.350          H  
ATOM   2680 2HE  LYS A 171       9.245  -6.612  -2.228  1.00  1.350          H  
ATOM   2681 1HZ  LYS A 171       9.763  -8.830  -2.787  1.00  1.350          H  
ATOM   2682 2HZ  LYS A 171      11.129  -7.949  -2.539  1.00  1.350          H  
ATOM   2683 3HZ  LYS A 171      10.690  -9.107  -1.458  1.00  1.350          H  
ATOM   2684  N   GLU A 172       7.794  -2.804  -0.568  1.00  0.900          N  
ATOM   2685  CA  GLU A 172       7.413  -2.096  -1.780  1.00  0.950          C  
ATOM   2686  C   GLU A 172       6.655  -0.811  -1.470  1.00  0.980          C  
ATOM   2687  O   GLU A 172       6.569   0.085  -2.312  1.00  1.040          O  
ATOM   2688  CB  GLU A 172       6.564  -3.017  -2.672  1.00  1.310          C  
ATOM   2689  CG  GLU A 172       5.132  -3.354  -2.139  1.00  1.310          C  
ATOM   2690  CD  GLU A 172       5.091  -4.499  -1.137  1.00  1.310          C  
ATOM   2691  OE1 GLU A 172       6.133  -4.867  -0.643  1.00  1.310          O  
ATOM   2692  OE2 GLU A 172       4.024  -4.989  -0.862  1.00  1.310          O  
ATOM   2693  H   GLU A 172       7.273  -3.654  -0.330  1.00  1.080          H  
ATOM   2694  HA  GLU A 172       8.320  -1.829  -2.319  1.00  1.140          H  
ATOM   2695 1HB  GLU A 172       6.447  -2.554  -3.652  1.00  1.570          H  
ATOM   2696 2HB  GLU A 172       7.094  -3.959  -2.821  1.00  1.570          H  
ATOM   2697 1HG  GLU A 172       4.672  -2.480  -1.696  1.00  1.570          H  
ATOM   2698 2HG  GLU A 172       4.523  -3.633  -2.997  1.00  1.570          H  
ATOM   2699  N   VAL A 173       6.123  -0.721  -0.251  1.00  0.960          N  
ATOM   2700  CA  VAL A 173       5.361   0.420   0.205  1.00  1.010          C  
ATOM   2701  C   VAL A 173       6.368   1.462   0.536  1.00  1.030          C  
ATOM   2702  O   VAL A 173       6.207   2.626   0.193  1.00  1.100          O  
ATOM   2703  CB  VAL A 173       4.495   0.100   1.442  1.00  1.390          C  
ATOM   2704  CG1 VAL A 173       3.825   1.376   1.962  1.00  1.390          C  
ATOM   2705  CG2 VAL A 173       3.465  -0.952   1.075  1.00  1.390          C  
ATOM   2706  H   VAL A 173       6.303  -1.470   0.408  1.00  1.150          H  
ATOM   2707  HA  VAL A 173       4.724   0.781  -0.600  1.00  1.210          H  
ATOM   2708  HB  VAL A 173       5.120  -0.272   2.235  1.00  1.670          H  
ATOM   2709 1HG1 VAL A 173       3.226   1.133   2.825  1.00  1.670          H  
ATOM   2710 2HG1 VAL A 173       4.576   2.110   2.241  1.00  1.670          H  
ATOM   2711 3HG1 VAL A 173       3.181   1.799   1.189  1.00  1.670          H  
ATOM   2712 1HG2 VAL A 173       2.859  -1.192   1.949  1.00  1.670          H  
ATOM   2713 2HG2 VAL A 173       2.829  -0.571   0.293  1.00  1.670          H  
ATOM   2714 3HG2 VAL A 173       3.968  -1.853   0.725  1.00  1.670          H  
ATOM   2715  N   VAL A 174       7.410   1.030   1.226  1.00  0.980          N  
ATOM   2716  CA  VAL A 174       8.470   1.916   1.620  1.00  1.010          C  
ATOM   2717  C   VAL A 174       9.126   2.475   0.368  1.00  1.050          C  
ATOM   2718  O   VAL A 174       9.236   3.688   0.210  1.00  1.130          O  
ATOM   2719  CB  VAL A 174       9.483   1.134   2.465  1.00  1.400          C  
ATOM   2720  CG1 VAL A 174      10.727   1.950   2.759  1.00  1.400          C  
ATOM   2721  CG2 VAL A 174       8.830   0.707   3.718  1.00  1.400          C  
ATOM   2722  H   VAL A 174       7.427   0.041   1.485  1.00  1.180          H  
ATOM   2723  HA  VAL A 174       8.051   2.732   2.201  1.00  1.210          H  
ATOM   2724  HB  VAL A 174       9.786   0.256   1.915  1.00  1.680          H  
ATOM   2725 1HG1 VAL A 174      11.411   1.343   3.340  1.00  1.680          H  
ATOM   2726 2HG1 VAL A 174      11.211   2.243   1.839  1.00  1.680          H  
ATOM   2727 3HG1 VAL A 174      10.470   2.829   3.316  1.00  1.680          H  
ATOM   2728 1HG2 VAL A 174       9.533   0.148   4.282  1.00  1.680          H  
ATOM   2729 2HG2 VAL A 174       8.518   1.564   4.277  1.00  1.680          H  
ATOM   2730 3HG2 VAL A 174       7.961   0.091   3.502  1.00  1.680          H  
ATOM   2731  N   ALA A 175       9.473   1.623  -0.600  1.00  1.020          N  
ATOM   2732  CA  ALA A 175      10.101   2.176  -1.788  1.00  1.070          C  
ATOM   2733  C   ALA A 175       9.218   3.225  -2.475  1.00  1.160          C  
ATOM   2734  O   ALA A 175       9.709   4.296  -2.873  1.00  1.240          O  
ATOM   2735  CB  ALA A 175      10.411   1.066  -2.749  1.00  1.480          C  
ATOM   2736  H   ALA A 175       9.380   0.609  -0.471  1.00  1.220          H  
ATOM   2737  HA  ALA A 175      11.022   2.657  -1.483  1.00  1.280          H  
ATOM   2738 1HB  ALA A 175      10.917   1.471  -3.617  1.00  1.770          H  
ATOM   2739 2HB  ALA A 175      11.051   0.351  -2.248  1.00  1.770          H  
ATOM   2740 3HB  ALA A 175       9.489   0.572  -3.054  1.00  1.770          H  
ATOM   2741  N   ARG A 176       7.907   2.960  -2.572  1.00  1.160          N  
ATOM   2742  CA  ARG A 176       7.028   3.945  -3.176  1.00  1.250          C  
ATOM   2743  C   ARG A 176       6.946   5.214  -2.353  1.00  1.310          C  
ATOM   2744  O   ARG A 176       7.002   6.314  -2.910  1.00  1.390          O  
ATOM   2745  CB  ARG A 176       5.618   3.408  -3.362  1.00  1.710          C  
ATOM   2746  CG  ARG A 176       5.441   2.404  -4.474  1.00  1.710          C  
ATOM   2747  CD  ARG A 176       4.005   2.165  -4.790  1.00  1.710          C  
ATOM   2748  NE  ARG A 176       3.247   1.596  -3.662  1.00  1.710          N  
ATOM   2749  CZ  ARG A 176       3.104   0.278  -3.372  1.00  1.710          C  
ATOM   2750  NH1 ARG A 176       3.679  -0.649  -4.108  1.00  1.710          N  
ATOM   2751  NH2 ARG A 176       2.359  -0.070  -2.336  1.00  1.710          N  
ATOM   2752  H   ARG A 176       7.520   2.062  -2.265  1.00  1.390          H  
ATOM   2753  HA  ARG A 176       7.423   4.201  -4.156  1.00  1.500          H  
ATOM   2754 1HB  ARG A 176       5.313   2.914  -2.438  1.00  2.060          H  
ATOM   2755 2HB  ARG A 176       4.937   4.225  -3.526  1.00  2.060          H  
ATOM   2756 1HG  ARG A 176       5.887   2.824  -5.361  1.00  2.060          H  
ATOM   2757 2HG  ARG A 176       5.927   1.467  -4.235  1.00  2.060          H  
ATOM   2758 1HD  ARG A 176       3.543   3.114  -5.057  1.00  2.060          H  
ATOM   2759 2HD  ARG A 176       3.928   1.490  -5.638  1.00  2.060          H  
ATOM   2760  HE  ARG A 176       2.772   2.253  -3.055  1.00  2.060          H  
ATOM   2761 1HH1 ARG A 176       4.248  -0.392  -4.897  1.00  2.060          H  
ATOM   2762 2HH1 ARG A 176       3.548  -1.626  -3.882  1.00  2.060          H  
ATOM   2763 1HH2 ARG A 176       1.914   0.644  -1.777  1.00  2.060          H  
ATOM   2764 2HH2 ARG A 176       2.219  -1.044  -2.105  1.00  2.060          H  
ATOM   2765  N   ASN A 177       6.832   5.075  -1.032  1.00  1.280          N  
ATOM   2766  CA  ASN A 177       6.676   6.217  -0.156  1.00  1.340          C  
ATOM   2767  C   ASN A 177       7.932   7.083  -0.111  1.00  1.390          C  
ATOM   2768  O   ASN A 177       7.847   8.299   0.071  1.00  1.480          O  
ATOM   2769  CB  ASN A 177       6.178   5.758   1.187  1.00  1.850          C  
ATOM   2770  CG  ASN A 177       4.744   5.275   1.026  1.00  1.850          C  
ATOM   2771  OD1 ASN A 177       4.267   5.158  -0.107  1.00  1.850          O  
ATOM   2772  ND2 ASN A 177       4.038   5.064   2.083  1.00  1.850          N  
ATOM   2773  H   ASN A 177       6.772   4.137  -0.629  1.00  1.540          H  
ATOM   2774  HA  ASN A 177       5.892   6.843  -0.566  1.00  1.610          H  
ATOM   2775 1HB  ASN A 177       6.795   4.928   1.530  1.00  2.220          H  
ATOM   2776 2HB  ASN A 177       6.225   6.548   1.920  1.00  2.220          H  
ATOM   2777 1HD2 ASN A 177       3.044   4.817   1.959  1.00  2.220          H  
ATOM   2778 2HD2 ASN A 177       4.430   5.202   2.987  1.00  2.220          H  
ATOM   2779  N   ILE A 178       9.102   6.494  -0.322  1.00  1.340          N  
ATOM   2780  CA  ILE A 178      10.306   7.298  -0.400  1.00  1.400          C  
ATOM   2781  C   ILE A 178      10.148   8.221  -1.589  1.00  1.480          C  
ATOM   2782  O   ILE A 178      10.368   9.419  -1.476  1.00  1.570          O  
ATOM   2783  CB  ILE A 178      11.575   6.442  -0.494  1.00  1.940          C  
ATOM   2784  CG1 ILE A 178      11.769   5.685   0.840  1.00  1.940          C  
ATOM   2785  CG2 ILE A 178      12.803   7.350  -0.813  1.00  1.940          C  
ATOM   2786  CD1 ILE A 178      12.746   4.566   0.790  1.00  1.940          C  
ATOM   2787  H   ILE A 178       9.138   5.469  -0.396  1.00  1.610          H  
ATOM   2788  HA  ILE A 178      10.381   7.925   0.485  1.00  1.680          H  
ATOM   2789  HB  ILE A 178      11.437   5.694  -1.277  1.00  2.320          H  
ATOM   2790 1HG1 ILE A 178      12.118   6.399   1.588  1.00  2.320          H  
ATOM   2791 2HG1 ILE A 178      10.814   5.293   1.162  1.00  2.320          H  
ATOM   2792 1HG2 ILE A 178      13.705   6.754  -0.887  1.00  2.320          H  
ATOM   2793 2HG2 ILE A 178      12.654   7.869  -1.760  1.00  2.320          H  
ATOM   2794 3HG2 ILE A 178      12.912   8.080  -0.017  1.00  2.320          H  
ATOM   2795 1HD1 ILE A 178      12.805   4.122   1.764  1.00  2.320          H  
ATOM   2796 2HD1 ILE A 178      12.409   3.824   0.079  1.00  2.320          H  
ATOM   2797 3HD1 ILE A 178      13.715   4.925   0.500  1.00  2.320          H  
ATOM   2798  N   HIS A 179       9.730   7.672  -2.733  1.00  1.450          N  
ATOM   2799  CA  HIS A 179       9.496   8.488  -3.927  1.00  1.540          C  
ATOM   2800  C   HIS A 179       8.400   9.561  -3.667  1.00  1.630          C  
ATOM   2801  O   HIS A 179       8.592  10.745  -3.949  1.00  1.710          O  
ATOM   2802  CB  HIS A 179       9.124   7.585  -5.110  1.00  2.120          C  
ATOM   2803  CG  HIS A 179       8.914   8.284  -6.417  1.00  2.120          C  
ATOM   2804  ND1 HIS A 179       9.958   8.780  -7.181  1.00  2.120          N  
ATOM   2805  CD2 HIS A 179       7.781   8.559  -7.107  1.00  2.120          C  
ATOM   2806  CE1 HIS A 179       9.460   9.318  -8.275  1.00  2.120          C  
ATOM   2807  NE2 HIS A 179       8.160   9.196  -8.254  1.00  2.120          N  
ATOM   2808  H   HIS A 179       9.610   6.654  -2.767  1.00  1.740          H  
ATOM   2809  HA  HIS A 179      10.412   9.013  -4.189  1.00  1.850          H  
ATOM   2810 1HB  HIS A 179       9.910   6.841  -5.244  1.00  2.540          H  
ATOM   2811 2HB  HIS A 179       8.215   7.046  -4.885  1.00  2.540          H  
ATOM   2812  HD2 HIS A 179       6.760   8.313  -6.809  1.00  2.540          H  
ATOM   2813  HE1 HIS A 179      10.002   9.783  -9.065  1.00  2.540          H  
ATOM   2814  HE2 HIS A 179       7.554   9.546  -9.016  1.00  2.540          H  
ATOM   2815  N   TYR A 180       7.258   9.161  -3.094  1.00  1.620          N  
ATOM   2816  CA  TYR A 180       6.139  10.090  -2.858  1.00  1.720          C  
ATOM   2817  C   TYR A 180       6.419  11.192  -1.824  1.00  1.800          C  
ATOM   2818  O   TYR A 180       5.746  12.230  -1.791  1.00  1.930          O  
ATOM   2819  CB  TYR A 180       4.877   9.345  -2.466  1.00  2.370          C  
ATOM   2820  CG  TYR A 180       4.171   8.626  -3.610  1.00  2.370          C  
ATOM   2821  CD1 TYR A 180       4.201   7.254  -3.713  1.00  2.370          C  
ATOM   2822  CD2 TYR A 180       3.473   9.352  -4.537  1.00  2.370          C  
ATOM   2823  CE1 TYR A 180       3.548   6.620  -4.734  1.00  2.370          C  
ATOM   2824  CE2 TYR A 180       2.813   8.726  -5.560  1.00  2.370          C  
ATOM   2825  CZ  TYR A 180       2.851   7.357  -5.660  1.00  2.370          C  
ATOM   2826  OH  TYR A 180       2.183   6.711  -6.672  1.00  2.370          O  
ATOM   2827  H   TYR A 180       7.151   8.167  -2.872  1.00  1.940          H  
ATOM   2828  HA  TYR A 180       5.938  10.589  -3.801  1.00  2.060          H  
ATOM   2829 1HB  TYR A 180       5.135   8.619  -1.714  1.00  2.840          H  
ATOM   2830 2HB  TYR A 180       4.170  10.045  -2.014  1.00  2.840          H  
ATOM   2831  HD1 TYR A 180       4.722   6.674  -2.983  1.00  2.840          H  
ATOM   2832  HD2 TYR A 180       3.439  10.416  -4.461  1.00  2.840          H  
ATOM   2833  HE1 TYR A 180       3.567   5.541  -4.805  1.00  2.840          H  
ATOM   2834  HE2 TYR A 180       2.254   9.320  -6.291  1.00  2.840          H  
ATOM   2835  HH  TYR A 180       1.635   7.341  -7.150  1.00  2.840          H  
ATOM   2836  N   HIS A 181       7.372  10.993  -0.935  1.00  1.740          N  
ATOM   2837  CA  HIS A 181       7.681  12.048   0.009  1.00  1.810          C  
ATOM   2838  C   HIS A 181       8.969  12.779  -0.364  1.00  1.840          C  
ATOM   2839  O   HIS A 181       9.560  13.451   0.493  1.00  1.910          O  
ATOM   2840  CB  HIS A 181       7.777  11.497   1.431  1.00  2.510          C  
ATOM   2841  CG  HIS A 181       6.478  10.965   1.942  1.00  2.510          C  
ATOM   2842  ND1 HIS A 181       5.384  11.778   2.177  1.00  2.510          N  
ATOM   2843  CD2 HIS A 181       6.102   9.718   2.285  1.00  2.510          C  
ATOM   2844  CE1 HIS A 181       4.391  11.041   2.637  1.00  2.510          C  
ATOM   2845  NE2 HIS A 181       4.803   9.789   2.719  1.00  2.510          N  
ATOM   2846  H   HIS A 181       7.869  10.098  -0.862  1.00  2.090          H  
ATOM   2847  HA  HIS A 181       6.888  12.788   0.003  1.00  2.170          H  
ATOM   2848 1HB  HIS A 181       8.504  10.681   1.448  1.00  3.010          H  
ATOM   2849 2HB  HIS A 181       8.129  12.270   2.111  1.00  3.010          H  
ATOM   2850  HD1 HIS A 181       5.225  12.652   1.706  1.00  3.010          H  
ATOM   2851  HD2 HIS A 181       6.624   8.772   2.277  1.00  3.010          H  
ATOM   2852  HE1 HIS A 181       3.432  11.495   2.884  1.00  3.010          H  
ATOM   2853  N   SER A 182       9.423  12.629  -1.624  1.00  1.810          N  
ATOM   2854  CA  SER A 182      10.671  13.220  -2.113  1.00  1.840          C  
ATOM   2855  C   SER A 182      10.514  14.311  -3.161  1.00  1.940          C  
ATOM   2856  O   SER A 182       9.475  14.449  -3.811  1.00  1.990          O  
ATOM   2857  CB  SER A 182      11.526  12.158  -2.773  1.00  2.560          C  
ATOM   2858  OG  SER A 182      12.717  12.720  -3.216  1.00  2.560          O  
ATOM   2859  H   SER A 182       8.903  12.043  -2.283  1.00  2.170          H  
ATOM   2860  HA  SER A 182      11.206  13.641  -1.261  1.00  2.210          H  
ATOM   2861 1HB  SER A 182      11.739  11.356  -2.103  1.00  3.080          H  
ATOM   2862 2HB  SER A 182      10.981  11.737  -3.619  1.00  3.080          H  
ATOM   2863  HG  SER A 182      13.266  12.789  -2.385  1.00  3.080          H  
ATOM   2864  N   GLY A 183      11.607  15.050  -3.396  1.00  1.990          N  
ATOM   2865  CA  GLY A 183      11.677  16.064  -4.454  1.00  2.110          C  
ATOM   2866  C   GLY A 183      11.554  15.411  -5.835  1.00  2.050          C  
ATOM   2867  O   GLY A 183      11.228  16.060  -6.830  1.00  2.160          O  
ATOM   2868  H   GLY A 183      12.424  14.891  -2.820  1.00  2.390          H  
ATOM   2869 1HA  GLY A 183      10.881  16.796  -4.315  1.00  2.530          H  
ATOM   2870 2HA  GLY A 183      12.624  16.597  -4.383  1.00  2.530          H  
ATOM   2871  N   ARG A 184      11.780  14.098  -5.874  1.00  1.910          N  
ATOM   2872  CA  ARG A 184      11.675  13.309  -7.090  1.00  1.860          C  
ATOM   2873  C   ARG A 184      10.260  12.819  -7.370  1.00  1.850          C  
ATOM   2874  O   ARG A 184      10.048  12.184  -8.399  1.00  1.820          O  
ATOM   2875  CB  ARG A 184      12.620  12.115  -7.062  1.00  2.620          C  
ATOM   2876  CG  ARG A 184      14.086  12.456  -7.248  1.00  2.620          C  
ATOM   2877  CD  ARG A 184      14.973  11.262  -7.101  1.00  2.620          C  
ATOM   2878  NE  ARG A 184      16.385  11.599  -7.385  1.00  2.620          N  
ATOM   2879  CZ  ARG A 184      16.974  11.496  -8.613  1.00  2.620          C  
ATOM   2880  NH1 ARG A 184      16.284  11.018  -9.631  1.00  2.620          N  
ATOM   2881  NH2 ARG A 184      18.238  11.866  -8.794  1.00  2.620          N  
ATOM   2882  H   ARG A 184      12.050  13.643  -4.999  1.00  2.290          H  
ATOM   2883  HA  ARG A 184      11.979  13.942  -7.924  1.00  2.230          H  
ATOM   2884 1HB  ARG A 184      12.513  11.590  -6.115  1.00  3.150          H  
ATOM   2885 2HB  ARG A 184      12.348  11.416  -7.855  1.00  3.150          H  
ATOM   2886 1HG  ARG A 184      14.230  12.869  -8.251  1.00  3.150          H  
ATOM   2887 2HG  ARG A 184      14.383  13.198  -6.507  1.00  3.150          H  
ATOM   2888 1HD  ARG A 184      14.914  10.922  -6.067  1.00  3.150          H  
ATOM   2889 2HD  ARG A 184      14.649  10.454  -7.757  1.00  3.150          H  
ATOM   2890  HE  ARG A 184      16.946  11.970  -6.619  1.00  3.150          H  
ATOM   2891 1HH1 ARG A 184      15.323  10.712  -9.494  1.00  3.150          H  
ATOM   2892 2HH1 ARG A 184      16.704  10.925 -10.550  1.00  3.150          H  
ATOM   2893 1HH2 ARG A 184      18.794  12.261  -8.021  1.00  3.150          H  
ATOM   2894 2HH2 ARG A 184      18.663  11.788  -9.702  1.00  3.150          H  
ATOM   2895  N   ARG A 185       9.274  13.175  -6.525  1.00  1.900          N  
ATOM   2896  CA  ARG A 185       7.879  12.741  -6.693  1.00  1.900          C  
ATOM   2897  C   ARG A 185       7.324  13.032  -8.072  1.00  1.940          C  
ATOM   2898  O   ARG A 185       6.435  12.328  -8.540  1.00  1.940          O  
ATOM   2899  CB  ARG A 185       6.953  13.384  -5.669  1.00  2.660          C  
ATOM   2900  CG  ARG A 185       5.466  12.928  -5.754  1.00  2.660          C  
ATOM   2901  CD  ARG A 185       4.686  13.444  -4.618  1.00  2.660          C  
ATOM   2902  NE  ARG A 185       3.288  12.984  -4.603  1.00  2.660          N  
ATOM   2903  CZ  ARG A 185       2.469  12.933  -3.486  1.00  2.660          C  
ATOM   2904  NH1 ARG A 185       2.941  13.228  -2.288  1.00  2.660          N  
ATOM   2905  NH2 ARG A 185       1.189  12.571  -3.597  1.00  2.660          N  
ATOM   2906  H   ARG A 185       9.495  13.731  -5.692  1.00  2.280          H  
ATOM   2907  HA  ARG A 185       7.848  11.662  -6.530  1.00  2.280          H  
ATOM   2908 1HB  ARG A 185       7.308  13.133  -4.666  1.00  3.190          H  
ATOM   2909 2HB  ARG A 185       6.988  14.468  -5.765  1.00  3.190          H  
ATOM   2910 1HG  ARG A 185       4.999  13.322  -6.658  1.00  3.190          H  
ATOM   2911 2HG  ARG A 185       5.402  11.843  -5.762  1.00  3.190          H  
ATOM   2912 1HD  ARG A 185       5.151  13.160  -3.745  1.00  3.190          H  
ATOM   2913 2HD  ARG A 185       4.677  14.537  -4.675  1.00  3.190          H  
ATOM   2914  HE  ARG A 185       2.883  12.703  -5.509  1.00  3.190          H  
ATOM   2915 1HH1 ARG A 185       3.937  13.418  -2.162  1.00  3.190          H  
ATOM   2916 2HH1 ARG A 185       2.304  13.193  -1.463  1.00  3.190          H  
ATOM   2917 1HH2 ARG A 185       0.800  12.324  -4.514  1.00  3.190          H  
ATOM   2918 2HH2 ARG A 185       0.579  12.527  -2.751  1.00  3.190          H  
ATOM   2919  N   ASN A 186       7.789  14.106  -8.706  1.00  2.000          N  
ATOM   2920  CA  ASN A 186       7.320  14.490 -10.029  1.00  2.050          C  
ATOM   2921  C   ASN A 186       7.644  13.432 -11.086  1.00  2.030          C  
ATOM   2922  O   ASN A 186       7.033  13.412 -12.158  1.00  2.090          O  
ATOM   2923  CB  ASN A 186       7.951  15.800 -10.451  1.00  2.850          C  
ATOM   2924  CG  ASN A 186       7.425  16.976  -9.716  1.00  2.850          C  
ATOM   2925  OD1 ASN A 186       6.345  16.939  -9.125  1.00  2.850          O  
ATOM   2926  ND2 ASN A 186       8.179  18.044  -9.749  1.00  2.850          N  
ATOM   2927  H   ASN A 186       8.486  14.682  -8.253  1.00  2.400          H  
ATOM   2928  HA  ASN A 186       6.236  14.597  -9.994  1.00  2.460          H  
ATOM   2929 1HB  ASN A 186       9.030  15.744 -10.296  1.00  3.420          H  
ATOM   2930 2HB  ASN A 186       7.783  15.952 -11.516  1.00  3.420          H  
ATOM   2931 1HD2 ASN A 186       7.896  18.880  -9.284  1.00  3.420          H  
ATOM   2932 2HD2 ASN A 186       9.049  18.026 -10.243  1.00  3.420          H  
ATOM   2933  N   GLY A 187       8.661  12.614 -10.831  1.00  1.950          N  
ATOM   2934  CA  GLY A 187       9.075  11.609 -11.775  1.00  1.920          C  
ATOM   2935  C   GLY A 187       8.279  10.311 -11.584  1.00  1.840          C  
ATOM   2936  O   GLY A 187       7.422  10.205 -10.704  1.00  1.830          O  
ATOM   2937  H   GLY A 187       9.137  12.648  -9.928  1.00  2.340          H  
ATOM   2938 1HA  GLY A 187       8.950  11.997 -12.784  1.00  2.300          H  
ATOM   2939 2HA  GLY A 187      10.136  11.427 -11.619  1.00  2.300          H  
ATOM   2940  N   PRO A 188       8.535   9.314 -12.429  1.00  1.800          N  
ATOM   2941  CA  PRO A 188       7.953   7.980 -12.432  1.00  1.730          C  
ATOM   2942  C   PRO A 188       8.488   7.084 -11.321  1.00  1.620          C  
ATOM   2943  O   PRO A 188       9.600   7.308 -10.839  1.00  1.580          O  
ATOM   2944  CB  PRO A 188       8.374   7.471 -13.807  1.00  2.590          C  
ATOM   2945  CG  PRO A 188       9.649   8.229 -14.107  1.00  2.590          C  
ATOM   2946  CD  PRO A 188       9.450   9.570 -13.554  1.00  2.590          C  
ATOM   2947  HA  PRO A 188       6.858   8.065 -12.368  1.00  2.080          H  
ATOM   2948 1HB  PRO A 188       8.521   6.385 -13.776  1.00  3.110          H  
ATOM   2949 2HB  PRO A 188       7.580   7.663 -14.542  1.00  3.110          H  
ATOM   2950 1HG  PRO A 188      10.502   7.751 -13.642  1.00  3.110          H  
ATOM   2951 2HG  PRO A 188       9.843   8.263 -15.182  1.00  3.110          H  
ATOM   2952 1HD  PRO A 188      10.426   9.953 -13.246  1.00  3.110          H  
ATOM   2953 2HD  PRO A 188       8.969  10.211 -14.311  1.00  3.110          H  
ATOM   2954  N   PHE A 189       7.717   6.053 -10.973  1.00  1.570          N  
ATOM   2955  CA  PHE A 189       8.140   5.004 -10.041  1.00  1.460          C  
ATOM   2956  C   PHE A 189       8.099   3.664 -10.766  1.00  1.410          C  
ATOM   2957  O   PHE A 189       7.017   3.167 -11.097  1.00  1.460          O  
ATOM   2958  CB  PHE A 189       7.287   4.932  -8.786  1.00  2.090          C  
ATOM   2959  CG  PHE A 189       7.857   3.928  -7.822  1.00  2.090          C  
ATOM   2960  CD1 PHE A 189       8.881   4.289  -6.959  1.00  2.090          C  
ATOM   2961  CD2 PHE A 189       7.399   2.620  -7.801  1.00  2.090          C  
ATOM   2962  CE1 PHE A 189       9.423   3.377  -6.092  1.00  2.090          C  
ATOM   2963  CE2 PHE A 189       7.941   1.703  -6.935  1.00  2.090          C  
ATOM   2964  CZ  PHE A 189       8.944   2.084  -6.080  1.00  2.090          C  
ATOM   2965  H   PHE A 189       6.803   5.968 -11.396  1.00  1.880          H  
ATOM   2966  HA  PHE A 189       9.165   5.196  -9.737  1.00  1.750          H  
ATOM   2967 1HB  PHE A 189       7.256   5.903  -8.302  1.00  2.510          H  
ATOM   2968 2HB  PHE A 189       6.266   4.644  -9.037  1.00  2.510          H  
ATOM   2969  HD1 PHE A 189       9.248   5.307  -6.981  1.00  2.510          H  
ATOM   2970  HD2 PHE A 189       6.598   2.326  -8.485  1.00  2.510          H  
ATOM   2971  HE1 PHE A 189      10.226   3.678  -5.412  1.00  2.510          H  
ATOM   2972  HE2 PHE A 189       7.572   0.677  -6.920  1.00  2.510          H  
ATOM   2973  HZ  PHE A 189       9.355   1.358  -5.395  1.00  2.510          H  
ATOM   2974  N   VAL A 190       9.271   3.144 -11.110  1.00  1.340          N  
ATOM   2975  CA  VAL A 190       9.375   1.951 -11.939  1.00  1.310          C  
ATOM   2976  C   VAL A 190       9.922   0.701 -11.189  1.00  1.210          C  
ATOM   2977  O   VAL A 190      11.137   0.589 -11.048  1.00  1.200          O  
ATOM   2978  CB  VAL A 190      10.338   2.317 -13.094  1.00  1.850          C  
ATOM   2979  CG1 VAL A 190      10.517   1.207 -14.029  1.00  1.850          C  
ATOM   2980  CG2 VAL A 190       9.803   3.546 -13.848  1.00  1.850          C  
ATOM   2981  H   VAL A 190      10.116   3.610 -10.761  1.00  1.610          H  
ATOM   2982  HA  VAL A 190       8.397   1.756 -12.364  1.00  1.570          H  
ATOM   2983  HB  VAL A 190      11.308   2.536 -12.670  1.00  2.220          H  
ATOM   2984 1HG1 VAL A 190      11.209   1.516 -14.808  1.00  2.220          H  
ATOM   2985 2HG1 VAL A 190      10.913   0.328 -13.521  1.00  2.220          H  
ATOM   2986 3HG1 VAL A 190       9.561   0.989 -14.459  1.00  2.220          H  
ATOM   2987 1HG2 VAL A 190      10.487   3.808 -14.643  1.00  2.220          H  
ATOM   2988 2HG2 VAL A 190       8.836   3.319 -14.270  1.00  2.220          H  
ATOM   2989 3HG2 VAL A 190       9.712   4.387 -13.167  1.00  2.220          H  
ATOM   2990  N   PRO A 191       9.077  -0.239 -10.702  1.00  1.140          N  
ATOM   2991  CA  PRO A 191       9.481  -1.461 -10.002  1.00  1.070          C  
ATOM   2992  C   PRO A 191       9.986  -2.568 -10.946  1.00  1.070          C  
ATOM   2993  O   PRO A 191       9.472  -2.731 -12.058  1.00  1.150          O  
ATOM   2994  CB  PRO A 191       8.189  -1.867  -9.289  1.00  1.600          C  
ATOM   2995  CG  PRO A 191       7.082  -1.354 -10.189  1.00  1.600          C  
ATOM   2996  CD  PRO A 191       7.619  -0.059 -10.799  1.00  1.600          C  
ATOM   2997  HA  PRO A 191      10.260  -1.216  -9.275  1.00  1.280          H  
ATOM   2998 1HB  PRO A 191       8.167  -2.962  -9.160  1.00  1.930          H  
ATOM   2999 2HB  PRO A 191       8.163  -1.427  -8.285  1.00  1.930          H  
ATOM   3000 1HG  PRO A 191       6.843  -2.111 -10.953  1.00  1.930          H  
ATOM   3001 2HG  PRO A 191       6.162  -1.193  -9.607  1.00  1.930          H  
ATOM   3002 1HD  PRO A 191       7.292  -0.008 -11.838  1.00  1.930          H  
ATOM   3003 2HD  PRO A 191       7.297   0.810 -10.220  1.00  1.930          H  
ATOM   3004  N   ILE A 192      10.929  -3.372 -10.460  1.00  1.010          N  
ATOM   3005  CA  ILE A 192      11.484  -4.533 -11.153  1.00  1.010          C  
ATOM   3006  C   ILE A 192      11.320  -5.830 -10.345  1.00  0.940          C  
ATOM   3007  O   ILE A 192      11.945  -5.977  -9.282  1.00  0.880          O  
ATOM   3008  CB  ILE A 192      12.999  -4.336 -11.327  1.00  1.410          C  
ATOM   3009  CG1 ILE A 192      13.305  -2.941 -11.933  1.00  1.410          C  
ATOM   3010  CG2 ILE A 192      13.621  -5.474 -12.161  1.00  1.410          C  
ATOM   3011  CD1 ILE A 192      12.806  -2.658 -13.254  1.00  1.410          C  
ATOM   3012  H   ILE A 192      11.312  -3.126  -9.560  1.00  1.210          H  
ATOM   3013  HA  ILE A 192      10.985  -4.653 -12.113  1.00  1.210          H  
ATOM   3014  HB  ILE A 192      13.448  -4.348 -10.357  1.00  1.700          H  
ATOM   3015 1HG1 ILE A 192      12.900  -2.184 -11.259  1.00  1.700          H  
ATOM   3016 2HG1 ILE A 192      14.366  -2.816 -11.973  1.00  1.700          H  
ATOM   3017 1HG2 ILE A 192      14.691  -5.312 -12.225  1.00  1.700          H  
ATOM   3018 2HG2 ILE A 192      13.438  -6.436 -11.689  1.00  1.700          H  
ATOM   3019 3HG2 ILE A 192      13.197  -5.496 -13.162  1.00  1.700          H  
ATOM   3020 1HD1 ILE A 192      13.114  -1.662 -13.474  1.00  1.700          H  
ATOM   3021 2HD1 ILE A 192      13.227  -3.348 -13.976  1.00  1.700          H  
ATOM   3022 3HD1 ILE A 192      11.730  -2.719 -13.277  1.00  1.700          H  
ATOM   3023  N   ASN A 193      10.575  -6.821 -10.834  1.00  0.990          N  
ATOM   3024  CA  ASN A 193      10.458  -8.044 -10.023  1.00  0.960          C  
ATOM   3025  C   ASN A 193      11.687  -8.910 -10.330  1.00  0.950          C  
ATOM   3026  O   ASN A 193      11.659  -9.812 -11.173  1.00  0.990          O  
ATOM   3027  CB  ASN A 193       9.128  -8.746 -10.269  1.00  1.360          C  
ATOM   3028  CG  ASN A 193       8.859  -9.882  -9.280  1.00  1.360          C  
ATOM   3029  OD1 ASN A 193       9.794 -10.426  -8.677  1.00  1.360          O  
ATOM   3030  ND2 ASN A 193       7.597 -10.248  -9.120  1.00  1.360          N  
ATOM   3031  H   ASN A 193      10.076  -6.709 -11.708  1.00  1.190          H  
ATOM   3032  HA  ASN A 193      10.505  -7.784  -8.967  1.00  1.150          H  
ATOM   3033 1HB  ASN A 193       8.319  -8.021 -10.189  1.00  1.630          H  
ATOM   3034 2HB  ASN A 193       9.111  -9.145 -11.284  1.00  1.630          H  
ATOM   3035 1HD2 ASN A 193       7.356 -11.020  -8.480  1.00  1.630          H  
ATOM   3036 2HD2 ASN A 193       6.873  -9.788  -9.629  1.00  1.630          H  
ATOM   3037  N   CYS A 194      12.782  -8.604  -9.634  1.00  0.940          N  
ATOM   3038  CA  CYS A 194      14.103  -9.155  -9.933  1.00  0.960          C  
ATOM   3039  C   CYS A 194      14.165 -10.653  -9.741  1.00  0.960          C  
ATOM   3040  O   CYS A 194      14.874 -11.343 -10.467  1.00  1.010          O  
ATOM   3041  CB  CYS A 194      15.176  -8.499  -9.059  1.00  1.340          C  
ATOM   3042  SG  CYS A 194      15.448  -6.769  -9.422  1.00  1.340          S  
ATOM   3043  H   CYS A 194      12.677  -7.932  -8.865  1.00  1.130          H  
ATOM   3044  HA  CYS A 194      14.331  -8.936 -10.976  1.00  1.150          H  
ATOM   3045 1HB  CYS A 194      14.903  -8.591  -8.014  1.00  1.600          H  
ATOM   3046 2HB  CYS A 194      16.122  -9.026  -9.185  1.00  1.600          H  
ATOM   3047  HG  CYS A 194      14.144  -6.429  -9.396  1.00  1.600          H  
ATOM   3048  N   GLY A 195      13.420 -11.165  -8.767  1.00  0.960          N  
ATOM   3049  CA  GLY A 195      13.437 -12.597  -8.499  1.00  1.000          C  
ATOM   3050  C   GLY A 195      12.501 -13.389  -9.411  1.00  1.040          C  
ATOM   3051  O   GLY A 195      12.485 -14.621  -9.372  1.00  1.170          O  
ATOM   3052  H   GLY A 195      12.868 -10.539  -8.184  1.00  1.150          H  
ATOM   3053 1HA  GLY A 195      14.448 -12.964  -8.637  1.00  1.200          H  
ATOM   3054 2HA  GLY A 195      13.175 -12.772  -7.453  1.00  1.200          H  
ATOM   3055  N   ALA A 196      11.723 -12.688 -10.232  1.00  1.050          N  
ATOM   3056  CA  ALA A 196      10.778 -13.323 -11.132  1.00  1.110          C  
ATOM   3057  C   ALA A 196      11.352 -13.444 -12.524  1.00  1.150          C  
ATOM   3058  O   ALA A 196      11.121 -14.424 -13.236  1.00  1.200          O  
ATOM   3059  CB  ALA A 196       9.504 -12.513 -11.212  1.00  1.530          C  
ATOM   3060  H   ALA A 196      11.820 -11.673 -10.267  1.00  1.260          H  
ATOM   3061  HA  ALA A 196      10.565 -14.321 -10.756  1.00  1.330          H  
ATOM   3062 1HB  ALA A 196       8.797 -12.984 -11.870  1.00  1.840          H  
ATOM   3063 2HB  ALA A 196       9.082 -12.438 -10.226  1.00  1.840          H  
ATOM   3064 3HB  ALA A 196       9.737 -11.527 -11.588  1.00  1.840          H  
ATOM   3065  N   ILE A 197      12.082 -12.414 -12.913  1.00  1.190          N  
ATOM   3066  CA  ILE A 197      12.600 -12.283 -14.251  1.00  1.240          C  
ATOM   3067  C   ILE A 197      13.970 -12.984 -14.413  1.00  1.250          C  
ATOM   3068  O   ILE A 197      14.879 -12.702 -13.639  1.00  1.230          O  
ATOM   3069  CB  ILE A 197      12.789 -10.790 -14.529  1.00  1.720          C  
ATOM   3070  CG1 ILE A 197      11.480 -10.023 -14.385  1.00  1.720          C  
ATOM   3071  CG2 ILE A 197      13.207 -10.655 -15.920  1.00  1.720          C  
ATOM   3072  CD1 ILE A 197      11.682  -8.517 -14.300  1.00  1.720          C  
ATOM   3073  H   ILE A 197      12.211 -11.643 -12.254  1.00  1.430          H  
ATOM   3074  HA  ILE A 197      11.854 -12.685 -14.922  1.00  1.490          H  
ATOM   3075  HB  ILE A 197      13.527 -10.371 -13.846  1.00  2.060          H  
ATOM   3076 1HG1 ILE A 197      10.844 -10.237 -15.244  1.00  2.060          H  
ATOM   3077 2HG1 ILE A 197      10.965 -10.342 -13.489  1.00  2.060          H  
ATOM   3078 1HG2 ILE A 197      13.338  -9.633 -16.176  1.00  2.060          H  
ATOM   3079 2HG2 ILE A 197      14.116 -11.184 -16.084  1.00  2.060          H  
ATOM   3080 3HG2 ILE A 197      12.448 -11.066 -16.535  1.00  2.060          H  
ATOM   3081 1HD1 ILE A 197      10.712  -8.033 -14.198  1.00  2.060          H  
ATOM   3082 2HD1 ILE A 197      12.295  -8.285 -13.427  1.00  2.060          H  
ATOM   3083 3HD1 ILE A 197      12.163  -8.123 -15.187  1.00  2.060          H  
ATOM   3084  N   PRO A 198      14.148 -13.914 -15.373  1.00  1.300          N  
ATOM   3085  CA  PRO A 198      15.400 -14.610 -15.651  1.00  1.340          C  
ATOM   3086  C   PRO A 198      16.360 -13.625 -16.314  1.00  1.360          C  
ATOM   3087  O   PRO A 198      15.893 -12.697 -16.970  1.00  1.380          O  
ATOM   3088  CB  PRO A 198      14.954 -15.742 -16.586  1.00  2.010          C  
ATOM   3089  CG  PRO A 198      13.724 -15.199 -17.288  1.00  2.010          C  
ATOM   3090  CD  PRO A 198      13.028 -14.324 -16.252  1.00  2.010          C  
ATOM   3091  HA  PRO A 198      15.819 -15.003 -14.712  1.00  1.610          H  
ATOM   3092 1HB  PRO A 198      15.772 -15.995 -17.290  1.00  2.410          H  
ATOM   3093 2HB  PRO A 198      14.746 -16.652 -16.002  1.00  2.410          H  
ATOM   3094 1HG  PRO A 198      14.026 -14.632 -18.185  1.00  2.410          H  
ATOM   3095 2HG  PRO A 198      13.091 -16.028 -17.638  1.00  2.410          H  
ATOM   3096 1HD  PRO A 198      12.599 -13.473 -16.778  1.00  2.410          H  
ATOM   3097 2HD  PRO A 198      12.274 -14.896 -15.680  1.00  2.410          H  
ATOM   3098  N   ALA A 199      17.679 -13.852 -16.247  1.00  1.400          N  
ATOM   3099  CA  ALA A 199      18.661 -12.943 -16.883  1.00  1.470          C  
ATOM   3100  C   ALA A 199      18.320 -12.619 -18.338  1.00  1.560          C  
ATOM   3101  O   ALA A 199      18.412 -11.464 -18.776  1.00  1.610          O  
ATOM   3102  CB  ALA A 199      20.048 -13.557 -16.858  1.00  2.030          C  
ATOM   3103  H   ALA A 199      18.015 -14.653 -15.728  1.00  1.680          H  
ATOM   3104  HA  ALA A 199      18.673 -12.015 -16.315  1.00  1.760          H  
ATOM   3105 1HB  ALA A 199      20.759 -12.859 -17.301  1.00  2.440          H  
ATOM   3106 2HB  ALA A 199      20.350 -13.776 -15.848  1.00  2.440          H  
ATOM   3107 3HB  ALA A 199      20.037 -14.485 -17.437  1.00  2.440          H  
ATOM   3108  N   GLU A 200      17.839 -13.627 -19.068  1.00  1.590          N  
ATOM   3109  CA  GLU A 200      17.492 -13.541 -20.484  1.00  1.680          C  
ATOM   3110  C   GLU A 200      16.445 -12.462 -20.788  1.00  1.680          C  
ATOM   3111  O   GLU A 200      16.304 -12.038 -21.937  1.00  1.790          O  
ATOM   3112  CB  GLU A 200      16.986 -14.905 -20.975  1.00  2.320          C  
ATOM   3113  CG  GLU A 200      18.048 -16.045 -21.014  1.00  2.320          C  
ATOM   3114  CD  GLU A 200      18.271 -16.766 -19.685  1.00  2.320          C  
ATOM   3115  OE1 GLU A 200      17.968 -16.196 -18.659  1.00  2.320          O  
ATOM   3116  OE2 GLU A 200      18.741 -17.876 -19.706  1.00  2.320          O  
ATOM   3117  H   GLU A 200      17.779 -14.548 -18.629  1.00  1.910          H  
ATOM   3118  HA  GLU A 200      18.400 -13.295 -21.036  1.00  2.020          H  
ATOM   3119 1HB  GLU A 200      16.167 -15.234 -20.333  1.00  2.780          H  
ATOM   3120 2HB  GLU A 200      16.583 -14.795 -21.981  1.00  2.780          H  
ATOM   3121 1HG  GLU A 200      17.739 -16.779 -21.757  1.00  2.780          H  
ATOM   3122 2HG  GLU A 200      18.994 -15.619 -21.344  1.00  2.780          H  
ATOM   3123  N   LEU A 201      15.667 -12.094 -19.776  1.00  1.580          N  
ATOM   3124  CA  LEU A 201      14.642 -11.069 -19.862  1.00  1.580          C  
ATOM   3125  C   LEU A 201      15.031  -9.844 -19.023  1.00  1.490          C  
ATOM   3126  O   LEU A 201      14.704  -8.711 -19.379  1.00  1.500          O  
ATOM   3127  CB  LEU A 201      13.274 -11.627 -19.441  1.00  2.210          C  
ATOM   3128  CG  LEU A 201      12.063 -10.612 -19.432  1.00  2.210          C  
ATOM   3129  CD1 LEU A 201      11.842 -10.023 -20.827  1.00  2.210          C  
ATOM   3130  CD2 LEU A 201      10.788 -11.338 -18.966  1.00  2.210          C  
ATOM   3131  H   LEU A 201      15.866 -12.506 -18.869  1.00  1.900          H  
ATOM   3132  HA  LEU A 201      14.579 -10.756 -20.900  1.00  1.900          H  
ATOM   3133 1HB  LEU A 201      13.020 -12.440 -20.115  1.00  2.650          H  
ATOM   3134 2HB  LEU A 201      13.385 -12.039 -18.453  1.00  2.650          H  
ATOM   3135  HG  LEU A 201      12.281  -9.792 -18.746  1.00  2.650          H  
ATOM   3136 1HD1 LEU A 201      11.004  -9.325 -20.786  1.00  2.650          H  
ATOM   3137 2HD1 LEU A 201      12.728  -9.486 -21.154  1.00  2.650          H  
ATOM   3138 3HD1 LEU A 201      11.619 -10.821 -21.533  1.00  2.650          H  
ATOM   3139 1HD2 LEU A 201       9.963 -10.622 -18.951  1.00  2.650          H  
ATOM   3140 2HD2 LEU A 201      10.560 -12.148 -19.658  1.00  2.650          H  
ATOM   3141 3HD2 LEU A 201      10.918 -11.749 -17.976  1.00  2.650          H  
ATOM   3142  N   LEU A 202      15.693 -10.059 -17.884  1.00  1.430          N  
ATOM   3143  CA  LEU A 202      15.992  -8.958 -16.982  1.00  1.310          C  
ATOM   3144  C   LEU A 202      16.908  -7.968 -17.665  1.00  1.260          C  
ATOM   3145  O   LEU A 202      16.720  -6.762 -17.516  1.00  1.230          O  
ATOM   3146  CB  LEU A 202      16.582  -9.486 -15.649  1.00  1.880          C  
ATOM   3147  CG  LEU A 202      16.863  -8.463 -14.500  1.00  1.880          C  
ATOM   3148  CD1 LEU A 202      15.591  -7.706 -14.102  1.00  1.880          C  
ATOM   3149  CD2 LEU A 202      17.347  -9.237 -13.278  1.00  1.880          C  
ATOM   3150  H   LEU A 202      15.945 -11.007 -17.617  1.00  1.720          H  
ATOM   3151  HA  LEU A 202      15.067  -8.437 -16.767  1.00  1.570          H  
ATOM   3152 1HB  LEU A 202      15.943 -10.257 -15.248  1.00  2.260          H  
ATOM   3153 2HB  LEU A 202      17.535  -9.951 -15.887  1.00  2.260          H  
ATOM   3154  HG  LEU A 202      17.616  -7.752 -14.820  1.00  2.260          H  
ATOM   3155 1HD1 LEU A 202      15.833  -7.029 -13.290  1.00  2.260          H  
ATOM   3156 2HD1 LEU A 202      15.204  -7.133 -14.940  1.00  2.260          H  
ATOM   3157 3HD1 LEU A 202      14.836  -8.408 -13.768  1.00  2.260          H  
ATOM   3158 1HD2 LEU A 202      17.549  -8.550 -12.467  1.00  2.260          H  
ATOM   3159 2HD2 LEU A 202      16.570  -9.950 -12.965  1.00  2.260          H  
ATOM   3160 3HD2 LEU A 202      18.238  -9.772 -13.524  1.00  2.260          H  
ATOM   3161  N   GLU A 203      17.890  -8.441 -18.441  1.00  1.270          N  
ATOM   3162  CA  GLU A 203      18.777  -7.488 -19.098  1.00  1.240          C  
ATOM   3163  C   GLU A 203      17.989  -6.565 -20.034  1.00  1.280          C  
ATOM   3164  O   GLU A 203      18.189  -5.348 -20.031  1.00  1.240          O  
ATOM   3165  CB  GLU A 203      19.844  -8.185 -19.941  1.00  1.750          C  
ATOM   3166  CG  GLU A 203      20.906  -7.222 -20.482  1.00  1.750          C  
ATOM   3167  CD  GLU A 203      21.928  -7.860 -21.378  1.00  1.750          C  
ATOM   3168  OE1 GLU A 203      21.820  -9.021 -21.645  1.00  1.750          O  
ATOM   3169  OE2 GLU A 203      22.862  -7.178 -21.769  1.00  1.750          O  
ATOM   3170  H   GLU A 203      18.034  -9.452 -18.539  1.00  1.520          H  
ATOM   3171  HA  GLU A 203      19.258  -6.886 -18.332  1.00  1.490          H  
ATOM   3172 1HB  GLU A 203      20.321  -8.969 -19.370  1.00  2.100          H  
ATOM   3173 2HB  GLU A 203      19.367  -8.662 -20.798  1.00  2.100          H  
ATOM   3174 1HG  GLU A 203      20.437  -6.400 -21.002  1.00  2.100          H  
ATOM   3175 2HG  GLU A 203      21.430  -6.803 -19.624  1.00  2.100          H  
ATOM   3176  N   SER A 204      17.097  -7.148 -20.846  1.00  1.370          N  
ATOM   3177  CA  SER A 204      16.323  -6.364 -21.800  1.00  1.450          C  
ATOM   3178  C   SER A 204      15.244  -5.508 -21.145  1.00  1.420          C  
ATOM   3179  O   SER A 204      14.805  -4.516 -21.741  1.00  1.420          O  
ATOM   3180  CB  SER A 204      15.723  -7.271 -22.853  1.00  2.000          C  
ATOM   3181  OG  SER A 204      14.731  -8.090 -22.323  1.00  2.000          O  
ATOM   3182  H   SER A 204      16.988  -8.154 -20.821  1.00  1.640          H  
ATOM   3183  HA  SER A 204      17.006  -5.680 -22.305  1.00  1.740          H  
ATOM   3184 1HB  SER A 204      15.305  -6.668 -23.640  1.00  2.400          H  
ATOM   3185 2HB  SER A 204      16.511  -7.883 -23.287  1.00  2.400          H  
ATOM   3186  HG  SER A 204      14.562  -8.775 -22.980  1.00  2.400          H  
ATOM   3187  N   GLU A 205      14.812  -5.829 -19.912  1.00  1.390          N  
ATOM   3188  CA  GLU A 205      13.895  -4.904 -19.264  1.00  1.380          C  
ATOM   3189  C   GLU A 205      14.693  -3.777 -18.637  1.00  1.300          C  
ATOM   3190  O   GLU A 205      14.387  -2.617 -18.863  1.00  1.330          O  
ATOM   3191  CB  GLU A 205      12.967  -5.528 -18.204  1.00  1.940          C  
ATOM   3192  CG  GLU A 205      11.869  -6.446 -18.743  1.00  1.940          C  
ATOM   3193  CD  GLU A 205      10.796  -6.737 -17.723  1.00  1.940          C  
ATOM   3194  OE1 GLU A 205      10.926  -6.287 -16.606  1.00  1.940          O  
ATOM   3195  OE2 GLU A 205       9.821  -7.360 -18.069  1.00  1.940          O  
ATOM   3196  H   GLU A 205      15.090  -6.711 -19.470  1.00  1.670          H  
ATOM   3197  HA  GLU A 205      13.255  -4.455 -20.012  1.00  1.660          H  
ATOM   3198 1HB  GLU A 205      13.572  -6.121 -17.513  1.00  2.320          H  
ATOM   3199 2HB  GLU A 205      12.496  -4.737 -17.627  1.00  2.320          H  
ATOM   3200 1HG  GLU A 205      11.405  -5.967 -19.595  1.00  2.320          H  
ATOM   3201 2HG  GLU A 205      12.323  -7.374 -19.080  1.00  2.320          H  
ATOM   3202  N   LEU A 206      15.745  -4.075 -17.884  1.00  1.220          N  
ATOM   3203  CA  LEU A 206      16.475  -3.002 -17.217  1.00  1.170          C  
ATOM   3204  C   LEU A 206      17.209  -2.032 -18.129  1.00  1.230          C  
ATOM   3205  O   LEU A 206      17.111  -0.808 -17.961  1.00  1.240          O  
ATOM   3206  CB  LEU A 206      17.530  -3.594 -16.283  1.00  1.660          C  
ATOM   3207  CG  LEU A 206      17.086  -4.270 -14.994  1.00  1.660          C  
ATOM   3208  CD1 LEU A 206      18.309  -4.954 -14.380  1.00  1.660          C  
ATOM   3209  CD2 LEU A 206      16.504  -3.227 -14.006  1.00  1.660          C  
ATOM   3210  H   LEU A 206      16.017  -5.052 -17.740  1.00  1.460          H  
ATOM   3211  HA  LEU A 206      15.761  -2.429 -16.641  1.00  1.400          H  
ATOM   3212 1HB  LEU A 206      18.056  -4.361 -16.853  1.00  1.990          H  
ATOM   3213 2HB  LEU A 206      18.230  -2.841 -16.049  1.00  1.990          H  
ATOM   3214  HG  LEU A 206      16.339  -5.025 -15.216  1.00  1.990          H  
ATOM   3215 1HD1 LEU A 206      18.018  -5.456 -13.465  1.00  1.990          H  
ATOM   3216 2HD1 LEU A 206      18.711  -5.686 -15.085  1.00  1.990          H  
ATOM   3217 3HD1 LEU A 206      19.074  -4.212 -14.159  1.00  1.990          H  
ATOM   3218 1HD2 LEU A 206      16.217  -3.731 -13.092  1.00  1.990          H  
ATOM   3219 2HD2 LEU A 206      17.247  -2.476 -13.776  1.00  1.990          H  
ATOM   3220 3HD2 LEU A 206      15.637  -2.743 -14.432  1.00  1.990          H  
ATOM   3221  N   PHE A 207      17.904  -2.556 -19.138  1.00  1.270          N  
ATOM   3222  CA  PHE A 207      18.751  -1.715 -19.968  1.00  1.320          C  
ATOM   3223  C   PHE A 207      18.084  -1.410 -21.307  1.00  1.430          C  
ATOM   3224  O   PHE A 207      18.576  -0.614 -22.109  1.00  1.500          O  
ATOM   3225  CB  PHE A 207      20.076  -2.453 -20.151  1.00  1.830          C  
ATOM   3226  CG  PHE A 207      20.704  -2.810 -18.793  1.00  1.830          C  
ATOM   3227  CD1 PHE A 207      20.626  -4.110 -18.345  1.00  1.830          C  
ATOM   3228  CD2 PHE A 207      21.311  -1.895 -17.966  1.00  1.830          C  
ATOM   3229  CE1 PHE A 207      21.103  -4.496 -17.130  1.00  1.830          C  
ATOM   3230  CE2 PHE A 207      21.812  -2.293 -16.744  1.00  1.830          C  
ATOM   3231  CZ  PHE A 207      21.685  -3.589 -16.327  1.00  1.830          C  
ATOM   3232  H   PHE A 207      17.940  -3.571 -19.276  1.00  1.520          H  
ATOM   3233  HA  PHE A 207      18.932  -0.777 -19.446  1.00  1.580          H  
ATOM   3234 1HB  PHE A 207      19.905  -3.377 -20.711  1.00  2.190          H  
ATOM   3235 2HB  PHE A 207      20.775  -1.850 -20.719  1.00  2.190          H  
ATOM   3236  HD1 PHE A 207      20.165  -4.832 -18.975  1.00  2.190          H  
ATOM   3237  HD2 PHE A 207      21.382  -0.867 -18.272  1.00  2.190          H  
ATOM   3238  HE1 PHE A 207      21.008  -5.533 -16.813  1.00  2.190          H  
ATOM   3239  HE2 PHE A 207      22.289  -1.586 -16.090  1.00  2.190          H  
ATOM   3240  HZ  PHE A 207      22.064  -3.890 -15.354  1.00  2.190          H  
ATOM   3241  N   GLY A 208      16.919  -2.013 -21.503  1.00  1.450          N  
ATOM   3242  CA  GLY A 208      16.104  -1.834 -22.703  1.00  1.540          C  
ATOM   3243  C   GLY A 208      16.610  -2.649 -23.854  1.00  1.540          C  
ATOM   3244  O   GLY A 208      17.605  -3.368 -23.721  1.00  1.510          O  
ATOM   3245  H   GLY A 208      16.584  -2.622 -20.763  1.00  1.740          H  
ATOM   3246 1HA  GLY A 208      15.071  -2.109 -22.490  1.00  1.850          H  
ATOM   3247 2HA  GLY A 208      16.096  -0.783 -22.989  1.00  1.850          H  
ATOM   3248  N   HIS A 209      15.934  -2.525 -24.997  1.00  1.590          N  
ATOM   3249  CA  HIS A 209      16.353  -3.256 -26.183  1.00  1.600          C  
ATOM   3250  C   HIS A 209      15.900  -2.592 -27.462  1.00  1.670          C  
ATOM   3251  O   HIS A 209      14.933  -1.820 -27.500  1.00  1.720          O  
ATOM   3252  CB  HIS A 209      15.850  -4.698 -26.213  1.00  2.240          C  
ATOM   3253  CG  HIS A 209      14.404  -4.902 -26.451  1.00  2.240          C  
ATOM   3254  ND1 HIS A 209      13.856  -4.899 -27.700  1.00  2.240          N  
ATOM   3255  CD2 HIS A 209      13.409  -5.180 -25.609  1.00  2.240          C  
ATOM   3256  CE1 HIS A 209      12.578  -5.145 -27.615  1.00  2.240          C  
ATOM   3257  NE2 HIS A 209      12.262  -5.353 -26.359  1.00  2.240          N  
ATOM   3258  H   HIS A 209      15.136  -1.878 -25.032  1.00  1.910          H  
ATOM   3259  HA  HIS A 209      17.434  -3.301 -26.215  1.00  1.920          H  
ATOM   3260 1HB  HIS A 209      16.399  -5.248 -26.981  1.00  2.680          H  
ATOM   3261 2HB  HIS A 209      16.069  -5.152 -25.264  1.00  2.680          H  
ATOM   3262  HD1 HIS A 209      14.350  -4.850 -28.598  1.00  2.680          H  
ATOM   3263  HD2 HIS A 209      13.403  -5.303 -24.545  1.00  2.680          H  
ATOM   3264  HE1 HIS A 209      11.977  -5.186 -28.511  1.00  2.680          H  
ATOM   3265  N   GLU A 210      16.580  -2.941 -28.529  1.00  1.690          N  
ATOM   3266  CA  GLU A 210      16.165  -2.512 -29.845  1.00  1.780          C  
ATOM   3267  C   GLU A 210      15.281  -3.590 -30.473  1.00  1.790          C  
ATOM   3268  O   GLU A 210      15.369  -4.781 -30.128  1.00  1.810          O  
ATOM   3269  CB  GLU A 210      17.388  -2.175 -30.697  1.00  2.460          C  
ATOM   3270  CG  GLU A 210      18.178  -0.997 -30.125  1.00  2.460          C  
ATOM   3271  CD  GLU A 210      19.327  -0.547 -30.963  1.00  2.460          C  
ATOM   3272  OE1 GLU A 210      19.543  -1.105 -32.006  1.00  2.460          O  
ATOM   3273  OE2 GLU A 210      20.014   0.357 -30.541  1.00  2.460          O  
ATOM   3274  H   GLU A 210      17.425  -3.510 -28.401  1.00  2.030          H  
ATOM   3275  HA  GLU A 210      15.566  -1.606 -29.747  1.00  2.140          H  
ATOM   3276 1HB  GLU A 210      18.052  -3.041 -30.747  1.00  2.950          H  
ATOM   3277 2HB  GLU A 210      17.077  -1.929 -31.712  1.00  2.950          H  
ATOM   3278 1HG  GLU A 210      17.495  -0.167 -29.972  1.00  2.950          H  
ATOM   3279 2HG  GLU A 210      18.560  -1.300 -29.152  1.00  2.950          H  
ATOM   3280  N   LYS A 211      14.390  -3.172 -31.353  1.00  1.860          N  
ATOM   3281  CA  LYS A 211      13.511  -4.115 -32.031  1.00  1.990          C  
ATOM   3282  C   LYS A 211      14.324  -5.167 -32.768  1.00  1.930          C  
ATOM   3283  O   LYS A 211      15.302  -4.853 -33.447  1.00  1.900          O  
ATOM   3284  CB  LYS A 211      12.578  -3.407 -33.006  1.00  2.730          C  
ATOM   3285  CG  LYS A 211      11.583  -4.334 -33.702  1.00  2.730          C  
ATOM   3286  CD  LYS A 211      10.599  -3.578 -34.582  1.00  2.730          C  
ATOM   3287  CE  LYS A 211       9.642  -4.553 -35.271  1.00  2.730          C  
ATOM   3288  NZ  LYS A 211       8.599  -3.854 -36.064  1.00  2.730          N  
ATOM   3289  H   LYS A 211      14.365  -2.172 -31.569  1.00  2.230          H  
ATOM   3290  HA  LYS A 211      12.901  -4.623 -31.279  1.00  2.390          H  
ATOM   3291 1HB  LYS A 211      12.032  -2.627 -32.494  1.00  3.280          H  
ATOM   3292 2HB  LYS A 211      13.164  -2.940 -33.767  1.00  3.280          H  
ATOM   3293 1HG  LYS A 211      12.122  -5.039 -34.333  1.00  3.280          H  
ATOM   3294 2HG  LYS A 211      11.030  -4.901 -32.951  1.00  3.280          H  
ATOM   3295 1HD  LYS A 211      10.025  -2.875 -33.982  1.00  3.280          H  
ATOM   3296 2HD  LYS A 211      11.148  -3.017 -35.340  1.00  3.280          H  
ATOM   3297 1HE  LYS A 211      10.216  -5.196 -35.937  1.00  3.280          H  
ATOM   3298 2HE  LYS A 211       9.159  -5.170 -34.520  1.00  3.280          H  
ATOM   3299 1HZ  LYS A 211       7.992  -4.537 -36.498  1.00  3.280          H  
ATOM   3300 2HZ  LYS A 211       8.055  -3.267 -35.444  1.00  3.280          H  
ATOM   3301 3HZ  LYS A 211       9.031  -3.287 -36.775  1.00  3.280          H  
ATOM   3302  N   GLY A 212      13.939  -6.431 -32.613  1.00  2.060          N  
ATOM   3303  CA  GLY A 212      14.615  -7.538 -33.279  1.00  2.180          C  
ATOM   3304  C   GLY A 212      15.859  -8.059 -32.554  1.00  2.110          C  
ATOM   3305  O   GLY A 212      16.476  -9.023 -33.004  1.00  2.260          O  
ATOM   3306  H   GLY A 212      13.114  -6.644 -32.044  1.00  2.470          H  
ATOM   3307 1HA  GLY A 212      13.904  -8.355 -33.399  1.00  2.620          H  
ATOM   3308 2HA  GLY A 212      14.893  -7.223 -34.284  1.00  2.620          H  
ATOM   3309  N   ALA A 213      16.202  -7.474 -31.401  1.00  1.890          N  
ATOM   3310  CA  ALA A 213      17.384  -7.882 -30.640  1.00  1.890          C  
ATOM   3311  C   ALA A 213      17.382  -9.360 -30.236  1.00  1.950          C  
ATOM   3312  O   ALA A 213      18.439  -9.987 -30.152  1.00  2.030          O  
ATOM   3313  CB  ALA A 213      17.481  -7.044 -29.390  1.00  2.650          C  
ATOM   3314  H   ALA A 213      15.678  -6.656 -31.078  1.00  2.270          H  
ATOM   3315  HA  ALA A 213      18.260  -7.706 -31.263  1.00  2.270          H  
ATOM   3316 1HB  ALA A 213      18.369  -7.329 -28.865  1.00  3.180          H  
ATOM   3317 2HB  ALA A 213      17.533  -5.990 -29.657  1.00  3.180          H  
ATOM   3318 3HB  ALA A 213      16.611  -7.208 -28.774  1.00  3.180          H  
ATOM   3319  N   PHE A 214      16.210  -9.902 -29.947  1.00  1.990          N  
ATOM   3320  CA  PHE A 214      16.031 -11.283 -29.526  1.00  2.050          C  
ATOM   3321  C   PHE A 214      14.612 -11.735 -29.841  1.00  2.170          C  
ATOM   3322  O   PHE A 214      13.730 -10.899 -30.039  1.00  2.170          O  
ATOM   3323  CB  PHE A 214      16.338 -11.404 -28.028  1.00  2.850          C  
ATOM   3324  CG  PHE A 214      15.509 -10.467 -27.192  1.00  2.850          C  
ATOM   3325  CD1 PHE A 214      14.282 -10.823 -26.710  1.00  2.850          C  
ATOM   3326  CD2 PHE A 214      15.982  -9.220 -26.897  1.00  2.850          C  
ATOM   3327  CE1 PHE A 214      13.519  -9.953 -25.972  1.00  2.850          C  
ATOM   3328  CE2 PHE A 214      15.248  -8.350 -26.163  1.00  2.850          C  
ATOM   3329  CZ  PHE A 214      13.999  -8.709 -25.699  1.00  2.850          C  
ATOM   3330  H   PHE A 214      15.388  -9.321 -30.007  1.00  2.390          H  
ATOM   3331  HA  PHE A 214      16.726 -11.914 -30.083  1.00  2.460          H  
ATOM   3332 1HB  PHE A 214      16.146 -12.422 -27.694  1.00  3.420          H  
ATOM   3333 2HB  PHE A 214      17.391 -11.188 -27.851  1.00  3.420          H  
ATOM   3334  HD1 PHE A 214      13.916 -11.799 -26.922  1.00  3.420          H  
ATOM   3335  HD2 PHE A 214      16.963  -8.931 -27.264  1.00  3.420          H  
ATOM   3336  HE1 PHE A 214      12.536 -10.260 -25.613  1.00  3.420          H  
ATOM   3337  HE2 PHE A 214      15.650  -7.381 -25.951  1.00  3.420          H  
ATOM   3338  HZ  PHE A 214      13.400  -8.012 -25.117  1.00  3.420          H  
ATOM   3339  N   THR A 215      14.361 -13.042 -29.859  1.00  2.490          N  
ATOM   3340  CA  THR A 215      13.004 -13.507 -30.105  1.00  2.720          C  
ATOM   3341  C   THR A 215      12.094 -12.925 -29.027  1.00  2.670          C  
ATOM   3342  O   THR A 215      12.356 -13.090 -27.840  1.00  2.710          O  
ATOM   3343  CB  THR A 215      12.928 -15.049 -30.074  1.00  3.720          C  
ATOM   3344  OG1 THR A 215      13.860 -15.613 -31.010  1.00  3.720          O  
ATOM   3345  CG2 THR A 215      11.548 -15.467 -30.503  1.00  3.720          C  
ATOM   3346  H   THR A 215      15.094 -13.726 -29.720  1.00  2.990          H  
ATOM   3347  HA  THR A 215      12.672 -13.150 -31.078  1.00  3.260          H  
ATOM   3348  HB  THR A 215      13.142 -15.422 -29.072  1.00  4.460          H  
ATOM   3349  HG1 THR A 215      13.865 -16.605 -30.896  1.00  4.460          H  
ATOM   3350 1HG2 THR A 215      11.489 -16.550 -30.504  1.00  4.460          H  
ATOM   3351 2HG2 THR A 215      10.819 -15.066 -29.832  1.00  4.460          H  
ATOM   3352 3HG2 THR A 215      11.377 -15.097 -31.492  1.00  4.460          H  
ATOM   3353  N   GLY A 216      10.995 -12.305 -29.433  1.00  2.780          N  
ATOM   3354  CA  GLY A 216      10.058 -11.651 -28.519  1.00  2.830          C  
ATOM   3355  C   GLY A 216      10.229 -10.125 -28.540  1.00  2.680          C  
ATOM   3356  O   GLY A 216       9.352  -9.372 -28.099  1.00  2.630          O  
ATOM   3357  H   GLY A 216      10.822 -12.244 -30.429  1.00  3.340          H  
ATOM   3358 1HA  GLY A 216       9.037 -11.908 -28.797  1.00  3.400          H  
ATOM   3359 2HA  GLY A 216      10.209 -12.029 -27.507  1.00  3.400          H  
ATOM   3360  N   ALA A 217      11.318  -9.644 -29.140  1.00  2.710          N  
ATOM   3361  CA  ALA A 217      11.604  -8.213 -29.246  1.00  2.600          C  
ATOM   3362  C   ALA A 217      10.768  -7.565 -30.351  1.00  2.730          C  
ATOM   3363  O   ALA A 217      11.304  -7.115 -31.367  1.00  2.890          O  
ATOM   3364  CB  ALA A 217      13.086  -8.004 -29.546  1.00  3.680          C  
ATOM   3365  H   ALA A 217      12.025 -10.295 -29.492  1.00  3.250          H  
ATOM   3366  HA  ALA A 217      11.348  -7.742 -28.296  1.00  3.120          H  
ATOM   3367 1HB  ALA A 217      13.320  -6.953 -29.617  1.00  4.420          H  
ATOM   3368 2HB  ALA A 217      13.676  -8.452 -28.754  1.00  4.420          H  
ATOM   3369 3HB  ALA A 217      13.325  -8.484 -30.487  1.00  4.420          H  
ATOM   3370  N   ILE A 218       9.457  -7.485 -30.113  1.00  2.760          N  
ATOM   3371  CA  ILE A 218       8.459  -6.975 -31.069  1.00  3.020          C  
ATOM   3372  C   ILE A 218       8.515  -5.482 -31.364  1.00  2.840          C  
ATOM   3373  O   ILE A 218       7.924  -5.018 -32.341  1.00  3.280          O  
ATOM   3374  CB  ILE A 218       7.010  -7.265 -30.600  1.00  4.120          C  
ATOM   3375  CG1 ILE A 218       6.680  -6.506 -29.268  1.00  4.120          C  
ATOM   3376  CG2 ILE A 218       6.798  -8.734 -30.475  1.00  4.120          C  
ATOM   3377  CD1 ILE A 218       5.225  -6.554 -28.854  1.00  4.120          C  
ATOM   3378  H   ILE A 218       9.163  -7.891 -29.220  1.00  3.310          H  
ATOM   3379  HA  ILE A 218       8.613  -7.501 -32.010  1.00  3.620          H  
ATOM   3380  HB  ILE A 218       6.329  -6.875 -31.346  1.00  4.950          H  
ATOM   3381 1HG1 ILE A 218       7.289  -6.907 -28.459  1.00  4.950          H  
ATOM   3382 2HG1 ILE A 218       6.899  -5.481 -29.397  1.00  4.950          H  
ATOM   3383 1HG2 ILE A 218       5.775  -8.942 -30.196  1.00  4.950          H  
ATOM   3384 2HG2 ILE A 218       6.998  -9.182 -31.440  1.00  4.950          H  
ATOM   3385 3HG2 ILE A 218       7.458  -9.153 -29.733  1.00  4.950          H  
ATOM   3386 1HD1 ILE A 218       5.086  -5.984 -27.950  1.00  4.950          H  
ATOM   3387 2HD1 ILE A 218       4.605  -6.128 -29.647  1.00  4.950          H  
ATOM   3388 3HD1 ILE A 218       4.926  -7.558 -28.677  1.00  4.950          H  
ATOM   3389  N   THR A 219       9.161  -4.718 -30.507  1.00  2.500          N  
ATOM   3390  CA  THR A 219       9.155  -3.282 -30.689  1.00  2.540          C  
ATOM   3391  C   THR A 219      10.307  -2.602 -30.005  1.00  2.410          C  
ATOM   3392  O   THR A 219      10.895  -3.140 -29.074  1.00  2.580          O  
ATOM   3393  CB  THR A 219       7.849  -2.684 -30.149  1.00  3.540          C  
ATOM   3394  OG1 THR A 219       7.776  -1.304 -30.528  1.00  3.540          O  
ATOM   3395  CG2 THR A 219       7.814  -2.797 -28.599  1.00  3.540          C  
ATOM   3396  H   THR A 219       9.645  -5.148 -29.733  1.00  3.000          H  
ATOM   3397  HA  THR A 219       9.224  -3.070 -31.752  1.00  3.050          H  
ATOM   3398  HB  THR A 219       7.004  -3.223 -30.574  1.00  4.250          H  
ATOM   3399  HG1 THR A 219       6.911  -0.954 -30.296  1.00  4.250          H  
ATOM   3400 1HG2 THR A 219       6.884  -2.385 -28.246  1.00  4.250          H  
ATOM   3401 2HG2 THR A 219       7.882  -3.827 -28.290  1.00  4.250          H  
ATOM   3402 3HG2 THR A 219       8.637  -2.248 -28.154  1.00  4.250          H  
ATOM   3403  N   ALA A 220      10.619  -1.399 -30.448  1.00  2.310          N  
ATOM   3404  CA  ALA A 220      11.628  -0.595 -29.783  1.00  2.310          C  
ATOM   3405  C   ALA A 220      11.224  -0.436 -28.335  1.00  2.100          C  
ATOM   3406  O   ALA A 220      10.057  -0.116 -28.082  1.00  2.140          O  
ATOM   3407  CB  ALA A 220      11.693   0.771 -30.430  1.00  3.230          C  
ATOM   3408  H   ALA A 220      10.096  -1.023 -31.230  1.00  2.770          H  
ATOM   3409  HA  ALA A 220      12.592  -1.106 -29.836  1.00  2.770          H  
ATOM   3410 1HB  ALA A 220      12.419   1.353 -29.913  1.00  3.880          H  
ATOM   3411 2HB  ALA A 220      11.956   0.664 -31.471  1.00  3.880          H  
ATOM   3412 3HB  ALA A 220      10.721   1.256 -30.353  1.00  3.880          H  
ATOM   3413  N   ARG A 221      12.152  -0.541 -27.378  1.00  2.160          N  
ATOM   3414  CA  ARG A 221      11.684  -0.383 -26.012  1.00  2.030          C  
ATOM   3415  C   ARG A 221      12.708   0.254 -25.065  1.00  1.950          C  
ATOM   3416  O   ARG A 221      13.852  -0.199 -24.932  1.00  2.280          O  
ATOM   3417  CB  ARG A 221      11.296  -1.763 -25.520  1.00  2.890          C  
ATOM   3418  CG  ARG A 221      10.422  -1.817 -24.334  1.00  2.890          C  
ATOM   3419  CD  ARG A 221      10.096  -3.209 -23.992  1.00  2.890          C  
ATOM   3420  NE  ARG A 221      11.192  -3.859 -23.351  1.00  2.890          N  
ATOM   3421  CZ  ARG A 221      11.138  -5.040 -22.714  1.00  2.890          C  
ATOM   3422  NH1 ARG A 221      10.010  -5.721 -22.614  1.00  2.890          N  
ATOM   3423  NH2 ARG A 221      12.227  -5.501 -22.190  1.00  2.890          N  
ATOM   3424  H   ARG A 221      13.124  -0.800 -27.582  1.00  2.590          H  
ATOM   3425  HA  ARG A 221      10.797   0.248 -26.016  1.00  2.440          H  
ATOM   3426 1HB  ARG A 221      10.792  -2.301 -26.327  1.00  3.470          H  
ATOM   3427 2HB  ARG A 221      12.202  -2.321 -25.288  1.00  3.470          H  
ATOM   3428 1HG  ARG A 221      10.928  -1.358 -23.490  1.00  3.470          H  
ATOM   3429 2HG  ARG A 221       9.493  -1.281 -24.540  1.00  3.470          H  
ATOM   3430 1HD  ARG A 221       9.264  -3.273 -23.376  1.00  3.470          H  
ATOM   3431 2HD  ARG A 221       9.887  -3.746 -24.918  1.00  3.470          H  
ATOM   3432  HE  ARG A 221      12.088  -3.388 -23.383  1.00  3.470          H  
ATOM   3433 1HH1 ARG A 221       9.162  -5.367 -23.021  1.00  3.470          H  
ATOM   3434 2HH1 ARG A 221       9.986  -6.600 -22.115  1.00  3.470          H  
ATOM   3435 1HH2 ARG A 221      13.103  -4.953 -22.261  1.00  3.470          H  
ATOM   3436 2HH2 ARG A 221      12.236  -6.387 -21.706  1.00  3.470          H  
ATOM   3437  N   LYS A 222      12.263   1.287 -24.343  1.00  1.820          N  
ATOM   3438  CA  LYS A 222      13.105   1.934 -23.343  1.00  1.930          C  
ATOM   3439  C   LYS A 222      13.290   0.969 -22.202  1.00  1.680          C  
ATOM   3440  O   LYS A 222      12.338   0.279 -21.840  1.00  1.750          O  
ATOM   3441  CB  LYS A 222      12.453   3.211 -22.800  1.00  2.660          C  
ATOM   3442  CG  LYS A 222      12.423   4.393 -23.747  1.00  2.660          C  
ATOM   3443  CD  LYS A 222      11.713   5.648 -23.133  1.00  2.660          C  
ATOM   3444  CE  LYS A 222      12.544   6.407 -22.088  1.00  2.660          C  
ATOM   3445  NZ  LYS A 222      13.625   7.225 -22.710  1.00  2.660          N  
ATOM   3446  H   LYS A 222      11.319   1.617 -24.481  1.00  2.180          H  
ATOM   3447  HA  LYS A 222      14.083   2.161 -23.773  1.00  2.320          H  
ATOM   3448 1HB  LYS A 222      11.425   2.983 -22.559  1.00  3.190          H  
ATOM   3449 2HB  LYS A 222      12.936   3.488 -21.883  1.00  3.190          H  
ATOM   3450 1HG  LYS A 222      13.439   4.642 -24.054  1.00  3.190          H  
ATOM   3451 2HG  LYS A 222      11.870   4.081 -24.610  1.00  3.190          H  
ATOM   3452 1HD  LYS A 222      11.435   6.344 -23.924  1.00  3.190          H  
ATOM   3453 2HD  LYS A 222      10.813   5.336 -22.650  1.00  3.190          H  
ATOM   3454 1HE  LYS A 222      11.885   7.066 -21.529  1.00  3.190          H  
ATOM   3455 2HE  LYS A 222      12.980   5.703 -21.402  1.00  3.190          H  
ATOM   3456 1HZ  LYS A 222      14.140   7.715 -21.985  1.00  3.190          H  
ATOM   3457 2HZ  LYS A 222      14.264   6.635 -23.233  1.00  3.190          H  
ATOM   3458 3HZ  LYS A 222      13.193   7.891 -23.332  1.00  3.190          H  
ATOM   3459  N   GLY A 223      14.465   0.945 -21.601  1.00  1.550          N  
ATOM   3460  CA  GLY A 223      14.654   0.103 -20.438  1.00  1.460          C  
ATOM   3461  C   GLY A 223      14.023   0.742 -19.238  1.00  1.420          C  
ATOM   3462  O   GLY A 223      13.798   1.950 -19.208  1.00  1.450          O  
ATOM   3463  H   GLY A 223      15.243   1.495 -21.980  1.00  1.860          H  
ATOM   3464 1HA  GLY A 223      14.213  -0.877 -20.608  1.00  1.750          H  
ATOM   3465 2HA  GLY A 223      15.715  -0.034 -20.250  1.00  1.750          H  
ATOM   3466  N   ARG A 224      13.855  -0.030 -18.194  1.00  1.400          N  
ATOM   3467  CA  ARG A 224      13.269   0.456 -16.970  1.00  1.360          C  
ATOM   3468  C   ARG A 224      14.154   1.567 -16.383  1.00  1.350          C  
ATOM   3469  O   ARG A 224      13.627   2.523 -15.811  1.00  1.470          O  
ATOM   3470  CB  ARG A 224      13.044  -0.704 -16.024  1.00  1.920          C  
ATOM   3471  CG  ARG A 224      12.066  -1.825 -16.592  1.00  1.920          C  
ATOM   3472  CD  ARG A 224      10.585  -1.514 -16.669  1.00  1.920          C  
ATOM   3473  NE  ARG A 224       9.846  -1.674 -15.418  1.00  1.920          N  
ATOM   3474  CZ  ARG A 224       8.523  -1.370 -15.243  1.00  1.920          C  
ATOM   3475  NH1 ARG A 224       7.795  -0.854 -16.216  1.00  1.920          N  
ATOM   3476  NH2 ARG A 224       7.959  -1.606 -14.079  1.00  1.920          N  
ATOM   3477  H   ARG A 224      14.103  -1.007 -18.297  1.00  1.680          H  
ATOM   3478  HA  ARG A 224      12.304   0.887 -17.198  1.00  1.630          H  
ATOM   3479 1HB  ARG A 224      13.993  -1.165 -15.783  1.00  2.300          H  
ATOM   3480 2HB  ARG A 224      12.627  -0.322 -15.120  1.00  2.300          H  
ATOM   3481 1HG  ARG A 224      12.353  -2.038 -17.611  1.00  2.300          H  
ATOM   3482 2HG  ARG A 224      12.175  -2.735 -16.016  1.00  2.300          H  
ATOM   3483 1HD  ARG A 224      10.442  -0.509 -17.013  1.00  2.300          H  
ATOM   3484 2HD  ARG A 224      10.164  -2.200 -17.378  1.00  2.300          H  
ATOM   3485  HE  ARG A 224      10.336  -2.082 -14.624  1.00  2.300          H  
ATOM   3486 1HH1 ARG A 224       8.205  -0.667 -17.117  1.00  2.300          H  
ATOM   3487 2HH1 ARG A 224       6.811  -0.671 -16.064  1.00  2.300          H  
ATOM   3488 1HH2 ARG A 224       8.523  -2.022 -13.323  1.00  2.300          H  
ATOM   3489 2HH2 ARG A 224       6.986  -1.403 -13.931  1.00  2.300          H  
ATOM   3490  N   PHE A 225      15.492   1.478 -16.558  1.00  1.320          N  
ATOM   3491  CA  PHE A 225      16.384   2.535 -16.059  1.00  1.350          C  
ATOM   3492  C   PHE A 225      16.203   3.827 -16.850  1.00  1.430          C  
ATOM   3493  O   PHE A 225      16.558   4.898 -16.369  1.00  1.540          O  
ATOM   3494  CB  PHE A 225      17.879   2.185 -16.155  1.00  1.880          C  
ATOM   3495  CG  PHE A 225      18.418   1.180 -15.173  1.00  1.880          C  
ATOM   3496  CD1 PHE A 225      18.409   1.383 -13.787  1.00  1.880          C  
ATOM   3497  CD2 PHE A 225      18.988   0.038 -15.634  1.00  1.880          C  
ATOM   3498  CE1 PHE A 225      18.933   0.442 -12.948  1.00  1.880          C  
ATOM   3499  CE2 PHE A 225      19.495  -0.867 -14.781  1.00  1.880          C  
ATOM   3500  CZ  PHE A 225      19.469  -0.683 -13.483  1.00  1.880          C  
ATOM   3501  H   PHE A 225      15.895   0.661 -17.029  1.00  1.580          H  
ATOM   3502  HA  PHE A 225      16.137   2.740 -15.023  1.00  1.620          H  
ATOM   3503 1HB  PHE A 225      18.073   1.798 -17.157  1.00  2.250          H  
ATOM   3504 2HB  PHE A 225      18.461   3.099 -16.058  1.00  2.250          H  
ATOM   3505  HD1 PHE A 225      17.979   2.277 -13.368  1.00  2.250          H  
ATOM   3506  HD2 PHE A 225      19.034  -0.150 -16.700  1.00  2.250          H  
ATOM   3507  HE1 PHE A 225      18.920   0.589 -11.869  1.00  2.250          H  
ATOM   3508  HE2 PHE A 225      19.923  -1.768 -15.143  1.00  2.250          H  
ATOM   3509  HZ  PHE A 225      19.881  -1.448 -12.886  1.00  2.250          H  
ATOM   3510  N   GLU A 226      15.704   3.738 -18.088  1.00  1.430          N  
ATOM   3511  CA  GLU A 226      15.512   4.917 -18.911  1.00  1.520          C  
ATOM   3512  C   GLU A 226      14.175   5.523 -18.516  1.00  1.570          C  
ATOM   3513  O   GLU A 226      14.036   6.735 -18.359  1.00  1.640          O  
ATOM   3514  CB  GLU A 226      15.457   4.554 -20.400  1.00  2.090          C  
ATOM   3515  CG  GLU A 226      16.703   3.957 -20.990  1.00  2.090          C  
ATOM   3516  CD  GLU A 226      16.582   3.646 -22.477  1.00  2.090          C  
ATOM   3517  OE1 GLU A 226      16.577   4.571 -23.240  1.00  2.090          O  
ATOM   3518  OE2 GLU A 226      16.452   2.494 -22.849  1.00  2.090          O  
ATOM   3519  H   GLU A 226      15.383   2.848 -18.456  1.00  1.720          H  
ATOM   3520  HA  GLU A 226      16.304   5.637 -18.723  1.00  1.820          H  
ATOM   3521 1HB  GLU A 226      14.657   3.859 -20.563  1.00  2.510          H  
ATOM   3522 2HB  GLU A 226      15.243   5.443 -20.972  1.00  2.510          H  
ATOM   3523 1HG  GLU A 226      17.524   4.654 -20.843  1.00  2.510          H  
ATOM   3524 2HG  GLU A 226      16.924   3.034 -20.452  1.00  2.510          H  
ATOM   3525  N   LEU A 227      13.188   4.650 -18.320  1.00  1.550          N  
ATOM   3526  CA  LEU A 227      11.834   5.046 -17.985  1.00  1.600          C  
ATOM   3527  C   LEU A 227      11.792   5.736 -16.651  1.00  1.610          C  
ATOM   3528  O   LEU A 227      11.024   6.667 -16.452  1.00  1.700          O  
ATOM   3529  CB  LEU A 227      10.920   3.817 -17.954  1.00  2.220          C  
ATOM   3530  CG  LEU A 227      10.668   3.128 -19.313  1.00  2.220          C  
ATOM   3531  CD1 LEU A 227       9.908   1.837 -19.101  1.00  2.220          C  
ATOM   3532  CD2 LEU A 227       9.912   4.039 -20.196  1.00  2.220          C  
ATOM   3533  H   LEU A 227      13.386   3.661 -18.466  1.00  1.860          H  
ATOM   3534  HA  LEU A 227      11.489   5.762 -18.720  1.00  1.920          H  
ATOM   3535 1HB  LEU A 227      11.360   3.086 -17.283  1.00  2.660          H  
ATOM   3536 2HB  LEU A 227       9.961   4.116 -17.547  1.00  2.660          H  
ATOM   3537  HG  LEU A 227      11.610   2.880 -19.787  1.00  2.660          H  
ATOM   3538 1HD1 LEU A 227       9.746   1.356 -20.069  1.00  2.660          H  
ATOM   3539 2HD1 LEU A 227      10.486   1.191 -18.483  1.00  2.660          H  
ATOM   3540 3HD1 LEU A 227       8.959   2.030 -18.629  1.00  2.660          H  
ATOM   3541 1HD2 LEU A 227       9.741   3.535 -21.129  1.00  2.660          H  
ATOM   3542 2HD2 LEU A 227       8.981   4.285 -19.728  1.00  2.660          H  
ATOM   3543 3HD2 LEU A 227      10.451   4.941 -20.383  1.00  2.660          H  
ATOM   3544  N   ALA A 228      12.651   5.299 -15.746  1.00  1.530          N  
ATOM   3545  CA  ALA A 228      12.725   5.840 -14.413  1.00  1.530          C  
ATOM   3546  C   ALA A 228      13.499   7.158 -14.338  1.00  1.570          C  
ATOM   3547  O   ALA A 228      13.625   7.716 -13.246  1.00  1.570          O  
ATOM   3548  CB  ALA A 228      13.371   4.838 -13.511  1.00  2.140          C  
ATOM   3549  H   ALA A 228      13.234   4.488 -15.968  1.00  1.840          H  
ATOM   3550  HA  ALA A 228      11.713   6.010 -14.068  1.00  1.840          H  
ATOM   3551 1HB  ALA A 228      13.387   5.220 -12.492  1.00  2.570          H  
ATOM   3552 2HB  ALA A 228      12.820   3.922 -13.546  1.00  2.570          H  
ATOM   3553 3HB  ALA A 228      14.370   4.659 -13.873  1.00  2.570          H  
ATOM   3554  N   GLU A 229      14.070   7.639 -15.446  1.00  1.610          N  
ATOM   3555  CA  GLU A 229      14.851   8.861 -15.375  1.00  1.640          C  
ATOM   3556  C   GLU A 229      14.045  10.020 -14.826  1.00  1.720          C  
ATOM   3557  O   GLU A 229      12.930  10.305 -15.272  1.00  1.800          O  
ATOM   3558  CB  GLU A 229      15.431   9.237 -16.732  1.00  2.280          C  
ATOM   3559  CG  GLU A 229      16.253  10.510 -16.695  1.00  2.280          C  
ATOM   3560  CD  GLU A 229      16.986  10.769 -17.929  1.00  2.280          C  
ATOM   3561  OE1 GLU A 229      16.383  10.885 -18.968  1.00  2.280          O  
ATOM   3562  OE2 GLU A 229      18.196  10.837 -17.837  1.00  2.280          O  
ATOM   3563  H   GLU A 229      13.950   7.183 -16.356  1.00  1.930          H  
ATOM   3564  HA  GLU A 229      15.687   8.684 -14.700  1.00  1.970          H  
ATOM   3565 1HB  GLU A 229      16.058   8.428 -17.094  1.00  2.740          H  
ATOM   3566 2HB  GLU A 229      14.620   9.366 -17.448  1.00  2.740          H  
ATOM   3567 1HG  GLU A 229      15.580  11.353 -16.533  1.00  2.740          H  
ATOM   3568 2HG  GLU A 229      16.931  10.474 -15.859  1.00  2.740          H  
ATOM   3569  N   GLY A 230      14.629  10.702 -13.847  1.00  1.710          N  
ATOM   3570  CA  GLY A 230      14.009  11.842 -13.184  1.00  1.790          C  
ATOM   3571  C   GLY A 230      13.169  11.393 -11.989  1.00  1.770          C  
ATOM   3572  O   GLY A 230      12.691  12.225 -11.206  1.00  1.850          O  
ATOM   3573  H   GLY A 230      15.568  10.417 -13.548  1.00  2.050          H  
ATOM   3574 1HA  GLY A 230      14.784  12.535 -12.853  1.00  2.150          H  
ATOM   3575 2HA  GLY A 230      13.382  12.379 -13.894  1.00  2.150          H  
ATOM   3576  N   GLY A 231      12.993  10.073 -11.859  1.00  1.680          N  
ATOM   3577  CA  GLY A 231      12.217   9.457 -10.809  1.00  1.640          C  
ATOM   3578  C   GLY A 231      13.025   8.388 -10.095  1.00  1.550          C  
ATOM   3579  O   GLY A 231      14.239   8.552  -9.880  1.00  1.560          O  
ATOM   3580  H   GLY A 231      13.415   9.429 -12.532  1.00  2.020          H  
ATOM   3581 1HA  GLY A 231      11.910  10.220 -10.098  1.00  1.970          H  
ATOM   3582 2HA  GLY A 231      11.319   9.013 -11.225  1.00  1.970          H  
ATOM   3583  N   THR A 232      12.319   7.319  -9.710  1.00  1.480          N  
ATOM   3584  CA  THR A 232      12.915   6.257  -8.910  1.00  1.400          C  
ATOM   3585  C   THR A 232      12.610   4.869  -9.479  1.00  1.320          C  
ATOM   3586  O   THR A 232      11.483   4.585  -9.899  1.00  1.340          O  
ATOM   3587  CB  THR A 232      12.390   6.327  -7.455  1.00  1.990          C  
ATOM   3588  OG1 THR A 232      12.618   7.638  -6.910  1.00  1.990          O  
ATOM   3589  CG2 THR A 232      13.130   5.340  -6.585  1.00  1.990          C  
ATOM   3590  H   THR A 232      11.335   7.245  -9.993  1.00  1.780          H  
ATOM   3591  HA  THR A 232      13.997   6.389  -8.905  1.00  1.680          H  
ATOM   3592  HB  THR A 232      11.330   6.113  -7.431  1.00  2.390          H  
ATOM   3593  HG1 THR A 232      11.844   8.199  -7.162  1.00  2.390          H  
ATOM   3594 1HG2 THR A 232      12.748   5.451  -5.593  1.00  2.390          H  
ATOM   3595 2HG2 THR A 232      12.978   4.322  -6.916  1.00  2.390          H  
ATOM   3596 3HG2 THR A 232      14.196   5.570  -6.595  1.00  2.390          H  
ATOM   3597  N   LEU A 233      13.607   4.000  -9.465  1.00  1.240          N  
ATOM   3598  CA  LEU A 233      13.462   2.615  -9.878  1.00  1.170          C  
ATOM   3599  C   LEU A 233      13.601   1.721  -8.656  1.00  1.090          C  
ATOM   3600  O   LEU A 233      14.416   1.998  -7.769  1.00  1.080          O  
ATOM   3601  CB  LEU A 233      14.485   2.301 -10.970  1.00  1.670          C  
ATOM   3602  CG  LEU A 233      14.533   0.886 -11.556  1.00  1.670          C  
ATOM   3603  CD1 LEU A 233      14.868   0.988 -13.014  1.00  1.670          C  
ATOM   3604  CD2 LEU A 233      15.615   0.087 -10.871  1.00  1.670          C  
ATOM   3605  H   LEU A 233      14.518   4.320  -9.125  1.00  1.490          H  
ATOM   3606  HA  LEU A 233      12.467   2.477 -10.289  1.00  1.400          H  
ATOM   3607 1HB  LEU A 233      14.294   2.955 -11.786  1.00  2.000          H  
ATOM   3608 2HB  LEU A 233      15.465   2.531 -10.578  1.00  2.000          H  
ATOM   3609  HG  LEU A 233      13.571   0.394 -11.448  1.00  2.000          H  
ATOM   3610 1HD1 LEU A 233      14.926  -0.005 -13.456  1.00  2.000          H  
ATOM   3611 2HD1 LEU A 233      14.095   1.565 -13.514  1.00  2.000          H  
ATOM   3612 3HD1 LEU A 233      15.802   1.478 -13.117  1.00  2.000          H  
ATOM   3613 1HD2 LEU A 233      15.637  -0.883 -11.327  1.00  2.000          H  
ATOM   3614 2HD2 LEU A 233      16.574   0.572 -11.003  1.00  2.000          H  
ATOM   3615 3HD2 LEU A 233      15.406  -0.011  -9.814  1.00  2.000          H  
ATOM   3616  N   PHE A 234      12.778   0.674  -8.581  1.00  1.040          N  
ATOM   3617  CA  PHE A 234      12.813  -0.227  -7.430  1.00  0.980          C  
ATOM   3618  C   PHE A 234      13.121  -1.683  -7.740  1.00  0.930          C  
ATOM   3619  O   PHE A 234      12.389  -2.342  -8.465  1.00  0.940          O  
ATOM   3620  CB  PHE A 234      11.519  -0.112  -6.638  1.00  1.400          C  
ATOM   3621  CG  PHE A 234      11.399  -1.072  -5.498  1.00  1.400          C  
ATOM   3622  CD1 PHE A 234      12.330  -1.094  -4.497  1.00  1.400          C  
ATOM   3623  CD2 PHE A 234      10.329  -1.944  -5.425  1.00  1.400          C  
ATOM   3624  CE1 PHE A 234      12.221  -1.953  -3.452  1.00  1.400          C  
ATOM   3625  CE2 PHE A 234      10.205  -2.813  -4.369  1.00  1.400          C  
ATOM   3626  CZ  PHE A 234      11.153  -2.818  -3.378  1.00  1.400          C  
ATOM   3627  H   PHE A 234      12.133   0.520  -9.363  1.00  1.250          H  
ATOM   3628  HA  PHE A 234      13.591   0.137  -6.784  1.00  1.180          H  
ATOM   3629 1HB  PHE A 234      11.484   0.890  -6.229  1.00  1.680          H  
ATOM   3630 2HB  PHE A 234      10.665  -0.226  -7.286  1.00  1.680          H  
ATOM   3631  HD1 PHE A 234      13.156  -0.421  -4.542  1.00  1.680          H  
ATOM   3632  HD2 PHE A 234       9.577  -1.936  -6.215  1.00  1.680          H  
ATOM   3633  HE1 PHE A 234      12.978  -1.938  -2.682  1.00  1.680          H  
ATOM   3634  HE2 PHE A 234       9.355  -3.503  -4.318  1.00  1.680          H  
ATOM   3635  HZ  PHE A 234      11.050  -3.505  -2.547  1.00  1.680          H  
ATOM   3636  N   LEU A 235      14.192  -2.186  -7.147  1.00  0.910          N  
ATOM   3637  CA  LEU A 235      14.645  -3.553  -7.373  1.00  0.900          C  
ATOM   3638  C   LEU A 235      14.145  -4.490  -6.285  1.00  0.860          C  
ATOM   3639  O   LEU A 235      14.679  -4.536  -5.172  1.00  0.890          O  
ATOM   3640  CB  LEU A 235      16.173  -3.546  -7.436  1.00  1.260          C  
ATOM   3641  CG  LEU A 235      16.767  -2.624  -8.518  1.00  1.260          C  
ATOM   3642  CD1 LEU A 235      18.181  -2.546  -8.365  1.00  1.260          C  
ATOM   3643  CD2 LEU A 235      16.478  -3.179  -9.895  1.00  1.260          C  
ATOM   3644  H   LEU A 235      14.709  -1.563  -6.525  1.00  1.090          H  
ATOM   3645  HA  LEU A 235      14.236  -3.909  -8.308  1.00  1.080          H  
ATOM   3646 1HB  LEU A 235      16.556  -3.225  -6.488  1.00  1.520          H  
ATOM   3647 2HB  LEU A 235      16.523  -4.558  -7.621  1.00  1.520          H  
ATOM   3648  HG  LEU A 235      16.356  -1.628  -8.407  1.00  1.520          H  
ATOM   3649 1HD1 LEU A 235      18.572  -1.894  -9.127  1.00  1.520          H  
ATOM   3650 2HD1 LEU A 235      18.438  -2.160  -7.377  1.00  1.520          H  
ATOM   3651 3HD1 LEU A 235      18.576  -3.514  -8.494  1.00  1.520          H  
ATOM   3652 1HD2 LEU A 235      16.924  -2.543 -10.650  1.00  1.520          H  
ATOM   3653 2HD2 LEU A 235      16.898  -4.168  -9.986  1.00  1.520          H  
ATOM   3654 3HD2 LEU A 235      15.430  -3.226 -10.040  1.00  1.520          H  
ATOM   3655  N   ASP A 236      13.098  -5.238  -6.627  1.00  0.840          N  
ATOM   3656  CA  ASP A 236      12.383  -6.113  -5.714  1.00  0.830          C  
ATOM   3657  C   ASP A 236      13.016  -7.518  -5.700  1.00  0.840          C  
ATOM   3658  O   ASP A 236      12.911  -8.273  -6.674  1.00  0.980          O  
ATOM   3659  CB  ASP A 236      10.890  -6.129  -6.102  1.00  1.170          C  
ATOM   3660  CG  ASP A 236       9.985  -6.889  -5.153  1.00  1.170          C  
ATOM   3661  OD1 ASP A 236      10.500  -7.589  -4.313  1.00  1.170          O  
ATOM   3662  OD2 ASP A 236       8.787  -6.741  -5.226  1.00  1.170          O  
ATOM   3663  H   ASP A 236      12.747  -5.192  -7.587  1.00  1.010          H  
ATOM   3664  HA  ASP A 236      12.465  -5.697  -4.708  1.00  1.000          H  
ATOM   3665 1HB  ASP A 236      10.536  -5.104  -6.184  1.00  1.400          H  
ATOM   3666 2HB  ASP A 236      10.793  -6.563  -7.077  1.00  1.400          H  
ATOM   3667  N   GLU A 237      13.703  -7.825  -4.591  1.00  0.730          N  
ATOM   3668  CA  GLU A 237      14.529  -9.003  -4.320  1.00  0.770          C  
ATOM   3669  C   GLU A 237      15.824  -8.966  -5.094  1.00  0.800          C  
ATOM   3670  O   GLU A 237      16.148  -9.846  -5.885  1.00  0.830          O  
ATOM   3671  CB  GLU A 237      13.816 -10.333  -4.557  1.00  1.060          C  
ATOM   3672  CG  GLU A 237      12.600 -10.565  -3.686  1.00  1.060          C  
ATOM   3673  CD  GLU A 237      12.905 -10.660  -2.155  1.00  1.060          C  
ATOM   3674  OE1 GLU A 237      14.043 -10.876  -1.751  1.00  1.060          O  
ATOM   3675  OE2 GLU A 237      11.979 -10.492  -1.377  1.00  1.060          O  
ATOM   3676  H   GLU A 237      13.731  -7.120  -3.859  1.00  0.880          H  
ATOM   3677  HA  GLU A 237      14.790  -8.982  -3.269  1.00  0.920          H  
ATOM   3678 1HB  GLU A 237      13.520 -10.427  -5.599  1.00  1.270          H  
ATOM   3679 2HB  GLU A 237      14.511 -11.147  -4.355  1.00  1.270          H  
ATOM   3680 1HG  GLU A 237      11.899  -9.760  -3.869  1.00  1.270          H  
ATOM   3681 2HG  GLU A 237      12.130 -11.492  -4.011  1.00  1.270          H  
ATOM   3682  N   ILE A 238      16.613  -7.959  -4.762  1.00  0.820          N  
ATOM   3683  CA  ILE A 238      17.922  -7.743  -5.348  1.00  0.860          C  
ATOM   3684  C   ILE A 238      18.858  -8.932  -5.143  1.00  0.880          C  
ATOM   3685  O   ILE A 238      19.680  -9.236  -6.005  1.00  0.900          O  
ATOM   3686  CB  ILE A 238      18.547  -6.427  -4.819  1.00  1.190          C  
ATOM   3687  CG1 ILE A 238      19.839  -6.076  -5.573  1.00  1.190          C  
ATOM   3688  CG2 ILE A 238      18.802  -6.450  -3.314  1.00  1.190          C  
ATOM   3689  CD1 ILE A 238      19.684  -5.788  -6.995  1.00  1.190          C  
ATOM   3690  H   ILE A 238      16.222  -7.304  -4.081  1.00  0.980          H  
ATOM   3691  HA  ILE A 238      17.759  -7.631  -6.414  1.00  1.030          H  
ATOM   3692  HB  ILE A 238      17.838  -5.631  -5.033  1.00  1.430          H  
ATOM   3693 1HG1 ILE A 238      20.266  -5.209  -5.101  1.00  1.430          H  
ATOM   3694 2HG1 ILE A 238      20.528  -6.882  -5.484  1.00  1.430          H  
ATOM   3695 1HG2 ILE A 238      19.199  -5.488  -2.996  1.00  1.430          H  
ATOM   3696 2HG2 ILE A 238      17.879  -6.635  -2.794  1.00  1.430          H  
ATOM   3697 3HG2 ILE A 238      19.522  -7.223  -3.074  1.00  1.430          H  
ATOM   3698 1HD1 ILE A 238      20.645  -5.532  -7.413  1.00  1.430          H  
ATOM   3699 2HD1 ILE A 238      19.295  -6.638  -7.526  1.00  1.430          H  
ATOM   3700 3HD1 ILE A 238      19.019  -4.975  -7.078  1.00  1.430          H  
ATOM   3701  N   GLY A 239      18.723  -9.644  -4.031  1.00  0.880          N  
ATOM   3702  CA  GLY A 239      19.550 -10.810  -3.763  1.00  0.930          C  
ATOM   3703  C   GLY A 239      19.366 -11.914  -4.806  1.00  0.950          C  
ATOM   3704  O   GLY A 239      20.226 -12.787  -4.940  1.00  1.010          O  
ATOM   3705  H   GLY A 239      18.054  -9.358  -3.333  1.00  1.060          H  
ATOM   3706 1HA  GLY A 239      20.596 -10.508  -3.741  1.00  1.120          H  
ATOM   3707 2HA  GLY A 239      19.310 -11.197  -2.774  1.00  1.120          H  
ATOM   3708  N   ASP A 240      18.250 -11.889  -5.551  1.00  0.910          N  
ATOM   3709  CA  ASP A 240      17.978 -12.898  -6.561  1.00  0.940          C  
ATOM   3710  C   ASP A 240      18.486 -12.476  -7.940  1.00  0.960          C  
ATOM   3711  O   ASP A 240      18.280 -13.198  -8.921  1.00  1.010          O  
ATOM   3712  CB  ASP A 240      16.474 -13.155  -6.682  1.00  1.300          C  
ATOM   3713  CG  ASP A 240      15.751 -13.776  -5.451  1.00  1.300          C  
ATOM   3714  OD1 ASP A 240      16.346 -14.448  -4.619  1.00  1.300          O  
ATOM   3715  OD2 ASP A 240      14.564 -13.581  -5.389  1.00  1.300          O  
ATOM   3716  H   ASP A 240      17.565 -11.137  -5.439  1.00  1.090          H  
ATOM   3717  HA  ASP A 240      18.484 -13.817  -6.283  1.00  1.130          H  
ATOM   3718 1HB  ASP A 240      15.986 -12.203  -6.913  1.00  1.560          H  
ATOM   3719 2HB  ASP A 240      16.310 -13.815  -7.530  1.00  1.560          H  
ATOM   3720  N   MET A 241      19.132 -11.314  -8.033  1.00  0.940          N  
ATOM   3721  CA  MET A 241      19.628 -10.833  -9.308  1.00  0.970          C  
ATOM   3722  C   MET A 241      20.892 -11.625  -9.717  1.00  1.040          C  
ATOM   3723  O   MET A 241      21.793 -11.795  -8.896  1.00  1.050          O  
ATOM   3724  CB  MET A 241      19.907  -9.327  -9.201  1.00  1.350          C  
ATOM   3725  CG  MET A 241      20.381  -8.682 -10.478  1.00  1.350          C  
ATOM   3726  SD  MET A 241      20.576  -6.881 -10.410  1.00  1.350          S  
ATOM   3727  CE  MET A 241      18.902  -6.313 -10.577  1.00  1.350          C  
ATOM   3728  H   MET A 241      19.293 -10.740  -7.196  1.00  1.130          H  
ATOM   3729  HA  MET A 241      18.832 -10.951 -10.025  1.00  1.160          H  
ATOM   3730 1HB  MET A 241      18.999  -8.825  -8.871  1.00  1.620          H  
ATOM   3731 2HB  MET A 241      20.664  -9.154  -8.432  1.00  1.620          H  
ATOM   3732 1HG  MET A 241      21.349  -9.109 -10.719  1.00  1.620          H  
ATOM   3733 2HG  MET A 241      19.695  -8.919 -11.278  1.00  1.620          H  
ATOM   3734 1HE  MET A 241      18.889  -5.232 -10.563  1.00  1.620          H  
ATOM   3735 2HE  MET A 241      18.490  -6.663 -11.514  1.00  1.620          H  
ATOM   3736 3HE  MET A 241      18.311  -6.690  -9.757  1.00  1.620          H  
ATOM   3737  N   PRO A 242      20.985 -12.148 -10.961  1.00  1.100          N  
ATOM   3738  CA  PRO A 242      22.137 -12.866 -11.510  1.00  1.180          C  
ATOM   3739  C   PRO A 242      23.393 -12.029 -11.418  1.00  1.150          C  
ATOM   3740  O   PRO A 242      23.328 -10.834 -11.709  1.00  1.110          O  
ATOM   3741  CB  PRO A 242      21.720 -13.082 -12.968  1.00  1.770          C  
ATOM   3742  CG  PRO A 242      20.203 -13.086 -12.937  1.00  1.770          C  
ATOM   3743  CD  PRO A 242      19.825 -12.105 -11.875  1.00  1.770          C  
ATOM   3744  HA  PRO A 242      22.255 -13.827 -10.971  1.00  1.420          H  
ATOM   3745 1HB  PRO A 242      22.135 -12.283 -13.598  1.00  2.120          H  
ATOM   3746 2HB  PRO A 242      22.142 -14.022 -13.346  1.00  2.120          H  
ATOM   3747 1HG  PRO A 242      19.790 -12.784 -13.904  1.00  2.120          H  
ATOM   3748 2HG  PRO A 242      19.826 -14.098 -12.731  1.00  2.120          H  
ATOM   3749 1HD  PRO A 242      19.677 -11.110 -12.283  1.00  2.120          H  
ATOM   3750 2HD  PRO A 242      18.917 -12.522 -11.400  1.00  2.120          H  
ATOM   3751  N   MET A 243      24.539 -12.631 -11.104  1.00  1.200          N  
ATOM   3752  CA  MET A 243      25.792 -11.877 -10.988  1.00  1.190          C  
ATOM   3753  C   MET A 243      26.043 -10.914 -12.154  1.00  1.170          C  
ATOM   3754  O   MET A 243      26.512  -9.794 -11.939  1.00  1.150          O  
ATOM   3755  CB  MET A 243      26.984 -12.808 -10.804  1.00  1.670          C  
ATOM   3756  CG  MET A 243      28.309 -12.078 -10.494  1.00  1.670          C  
ATOM   3757  SD  MET A 243      28.277 -11.154  -8.905  1.00  1.670          S  
ATOM   3758  CE  MET A 243      28.428 -12.433  -7.651  1.00  1.670          C  
ATOM   3759  H   MET A 243      24.537 -13.623 -10.890  1.00  1.440          H  
ATOM   3760  HA  MET A 243      25.723 -11.270 -10.088  1.00  1.430          H  
ATOM   3761 1HB  MET A 243      26.780 -13.511 -10.001  1.00  2.000          H  
ATOM   3762 2HB  MET A 243      27.136 -13.386 -11.715  1.00  2.000          H  
ATOM   3763 1HG  MET A 243      29.116 -12.807 -10.450  1.00  2.000          H  
ATOM   3764 2HG  MET A 243      28.541 -11.372 -11.293  1.00  2.000          H  
ATOM   3765 1HE  MET A 243      28.426 -11.976  -6.671  1.00  2.000          H  
ATOM   3766 2HE  MET A 243      27.593 -13.125  -7.724  1.00  2.000          H  
ATOM   3767 3HE  MET A 243      29.362 -12.977  -7.787  1.00  2.000          H  
ATOM   3768  N   SER A 244      25.791 -11.355 -13.393  1.00  1.200          N  
ATOM   3769  CA  SER A 244      26.023 -10.491 -14.549  1.00  1.200          C  
ATOM   3770  C   SER A 244      25.108  -9.268 -14.569  1.00  1.140          C  
ATOM   3771  O   SER A 244      25.473  -8.212 -15.101  1.00  1.130          O  
ATOM   3772  CB  SER A 244      25.827 -11.284 -15.824  1.00  1.680          C  
ATOM   3773  OG  SER A 244      24.491 -11.699 -15.957  1.00  1.680          O  
ATOM   3774  H   SER A 244      25.426 -12.284 -13.537  1.00  1.440          H  
ATOM   3775  HA  SER A 244      27.057 -10.141 -14.508  1.00  1.440          H  
ATOM   3776 1HB  SER A 244      26.100 -10.663 -16.679  1.00  2.020          H  
ATOM   3777 2HB  SER A 244      26.485 -12.150 -15.823  1.00  2.020          H  
ATOM   3778  HG  SER A 244      24.439 -12.160 -16.801  1.00  2.020          H  
ATOM   3779  N   MET A 245      23.940  -9.380 -13.935  1.00  1.130          N  
ATOM   3780  CA  MET A 245      22.980  -8.297 -13.901  1.00  1.090          C  
ATOM   3781  C   MET A 245      23.366  -7.383 -12.772  1.00  1.050          C  
ATOM   3782  O   MET A 245      23.198  -6.165 -12.877  1.00  1.030          O  
ATOM   3783  CB  MET A 245      21.567  -8.853 -13.753  1.00  1.540          C  
ATOM   3784  CG  MET A 245      21.052  -9.662 -14.941  1.00  1.540          C  
ATOM   3785  SD  MET A 245      20.948  -8.721 -16.441  1.00  1.540          S  
ATOM   3786  CE  MET A 245      22.418  -9.264 -17.318  1.00  1.540          C  
ATOM   3787  H   MET A 245      23.702 -10.244 -13.459  1.00  1.360          H  
ATOM   3788  HA  MET A 245      23.046  -7.726 -14.820  1.00  1.310          H  
ATOM   3789 1HB  MET A 245      21.557  -9.531 -12.922  1.00  1.850          H  
ATOM   3790 2HB  MET A 245      20.863  -8.049 -13.541  1.00  1.850          H  
ATOM   3791 1HG  MET A 245      21.741 -10.484 -15.116  1.00  1.850          H  
ATOM   3792 2HG  MET A 245      20.085 -10.082 -14.731  1.00  1.850          H  
ATOM   3793 1HE  MET A 245      22.472  -8.761 -18.276  1.00  1.850          H  
ATOM   3794 2HE  MET A 245      23.307  -9.038 -16.748  1.00  1.850          H  
ATOM   3795 3HE  MET A 245      22.362 -10.340 -17.483  1.00  1.850          H  
ATOM   3796  N   GLN A 246      23.932  -7.964 -11.709  1.00  1.050          N  
ATOM   3797  CA  GLN A 246      24.380  -7.190 -10.560  1.00  1.040          C  
ATOM   3798  C   GLN A 246      25.492  -6.252 -11.000  1.00  1.060          C  
ATOM   3799  O   GLN A 246      25.516  -5.080 -10.616  1.00  1.060          O  
ATOM   3800  CB  GLN A 246      24.929  -8.094  -9.454  1.00  1.460          C  
ATOM   3801  CG  GLN A 246      23.927  -8.957  -8.705  1.00  1.460          C  
ATOM   3802  CD  GLN A 246      24.673  -9.815  -7.727  1.00  1.460          C  
ATOM   3803  OE1 GLN A 246      25.670  -9.307  -7.183  1.00  1.460          O  
ATOM   3804  NE2 GLN A 246      24.248 -11.073  -7.534  1.00  1.460          N  
ATOM   3805  H   GLN A 246      23.984  -8.988 -11.705  1.00  1.260          H  
ATOM   3806  HA  GLN A 246      23.551  -6.599 -10.179  1.00  1.250          H  
ATOM   3807 1HB  GLN A 246      25.645  -8.776  -9.889  1.00  1.750          H  
ATOM   3808 2HB  GLN A 246      25.483  -7.504  -8.739  1.00  1.750          H  
ATOM   3809 1HG  GLN A 246      23.216  -8.329  -8.168  1.00  1.750          H  
ATOM   3810 2HG  GLN A 246      23.407  -9.607  -9.405  1.00  1.750          H  
ATOM   3811 1HE2 GLN A 246      24.738 -11.736  -6.911  1.00  1.750          H  
ATOM   3812 2HE2 GLN A 246      23.406 -11.402  -8.029  1.00  1.750          H  
ATOM   3813  N   VAL A 247      26.391  -6.757 -11.845  1.00  1.090          N  
ATOM   3814  CA  VAL A 247      27.484  -5.950 -12.353  1.00  1.130          C  
ATOM   3815  C   VAL A 247      26.975  -4.850 -13.275  1.00  1.130          C  
ATOM   3816  O   VAL A 247      27.441  -3.713 -13.177  1.00  1.140          O  
ATOM   3817  CB  VAL A 247      28.545  -6.809 -13.054  1.00  1.570          C  
ATOM   3818  CG1 VAL A 247      29.597  -5.904 -13.746  1.00  1.570          C  
ATOM   3819  CG2 VAL A 247      29.221  -7.703 -11.996  1.00  1.570          C  
ATOM   3820  H   VAL A 247      26.317  -7.751 -12.092  1.00  1.310          H  
ATOM   3821  HA  VAL A 247      27.971  -5.477 -11.501  1.00  1.360          H  
ATOM   3822  HB  VAL A 247      28.067  -7.430 -13.816  1.00  1.880          H  
ATOM   3823 1HG1 VAL A 247      30.346  -6.527 -14.233  1.00  1.880          H  
ATOM   3824 2HG1 VAL A 247      29.124  -5.273 -14.499  1.00  1.880          H  
ATOM   3825 3HG1 VAL A 247      30.082  -5.271 -13.001  1.00  1.880          H  
ATOM   3826 1HG2 VAL A 247      29.973  -8.330 -12.472  1.00  1.880          H  
ATOM   3827 2HG2 VAL A 247      29.695  -7.077 -11.241  1.00  1.880          H  
ATOM   3828 3HG2 VAL A 247      28.477  -8.336 -11.518  1.00  1.880          H  
ATOM   3829  N   LYS A 248      26.075  -5.173 -14.211  1.00  1.120          N  
ATOM   3830  CA  LYS A 248      25.569  -4.127 -15.086  1.00  1.140          C  
ATOM   3831  C   LYS A 248      24.812  -3.055 -14.269  1.00  1.120          C  
ATOM   3832  O   LYS A 248      24.958  -1.858 -14.545  1.00  1.150          O  
ATOM   3833  CB  LYS A 248      24.753  -4.736 -16.212  1.00  1.590          C  
ATOM   3834  CG  LYS A 248      25.594  -5.504 -17.212  1.00  1.590          C  
ATOM   3835  CD  LYS A 248      24.762  -6.141 -18.319  1.00  1.590          C  
ATOM   3836  CE  LYS A 248      25.673  -6.924 -19.269  1.00  1.590          C  
ATOM   3837  NZ  LYS A 248      24.925  -7.628 -20.336  1.00  1.590          N  
ATOM   3838  H   LYS A 248      25.751  -6.141 -14.321  1.00  1.340          H  
ATOM   3839  HA  LYS A 248      26.423  -3.635 -15.546  1.00  1.370          H  
ATOM   3840 1HB  LYS A 248      23.988  -5.402 -15.805  1.00  1.910          H  
ATOM   3841 2HB  LYS A 248      24.283  -3.947 -16.768  1.00  1.910          H  
ATOM   3842 1HG  LYS A 248      26.317  -4.822 -17.660  1.00  1.910          H  
ATOM   3843 2HG  LYS A 248      26.146  -6.285 -16.690  1.00  1.910          H  
ATOM   3844 1HD  LYS A 248      24.030  -6.816 -17.879  1.00  1.910          H  
ATOM   3845 2HD  LYS A 248      24.227  -5.374 -18.882  1.00  1.910          H  
ATOM   3846 1HE  LYS A 248      26.377  -6.236 -19.731  1.00  1.910          H  
ATOM   3847 2HE  LYS A 248      26.227  -7.661 -18.688  1.00  1.910          H  
ATOM   3848 1HZ  LYS A 248      25.560  -8.132 -20.929  1.00  1.910          H  
ATOM   3849 2HZ  LYS A 248      24.281  -8.282 -19.917  1.00  1.910          H  
ATOM   3850 3HZ  LYS A 248      24.393  -6.964 -20.925  1.00  1.910          H  
ATOM   3851  N   LEU A 249      24.035  -3.469 -13.245  1.00  1.070          N  
ATOM   3852  CA  LEU A 249      23.366  -2.539 -12.330  1.00  1.050          C  
ATOM   3853  C   LEU A 249      24.371  -1.645 -11.648  1.00  1.070          C  
ATOM   3854  O   LEU A 249      24.170  -0.438 -11.576  1.00  1.100          O  
ATOM   3855  CB  LEU A 249      22.556  -3.278 -11.264  1.00  1.480          C  
ATOM   3856  CG  LEU A 249      21.996  -2.426 -10.060  1.00  1.480          C  
ATOM   3857  CD1 LEU A 249      21.051  -1.349 -10.445  1.00  1.480          C  
ATOM   3858  CD2 LEU A 249      21.321  -3.351  -9.161  1.00  1.480          C  
ATOM   3859  H   LEU A 249      23.901  -4.474 -13.090  1.00  1.280          H  
ATOM   3860  HA  LEU A 249      22.691  -1.914 -12.921  1.00  1.260          H  
ATOM   3861 1HB  LEU A 249      21.715  -3.769 -11.751  1.00  1.770          H  
ATOM   3862 2HB  LEU A 249      23.189  -4.054 -10.844  1.00  1.770          H  
ATOM   3863  HG  LEU A 249      22.834  -1.961  -9.560  1.00  1.770          H  
ATOM   3864 1HD1 LEU A 249      20.731  -0.822  -9.551  1.00  1.770          H  
ATOM   3865 2HD1 LEU A 249      21.528  -0.642 -11.125  1.00  1.770          H  
ATOM   3866 3HD1 LEU A 249      20.202  -1.804 -10.904  1.00  1.770          H  
ATOM   3867 1HD2 LEU A 249      20.964  -2.820  -8.285  1.00  1.770          H  
ATOM   3868 2HD2 LEU A 249      20.500  -3.802  -9.685  1.00  1.770          H  
ATOM   3869 3HD2 LEU A 249      22.006  -4.112  -8.875  1.00  1.770          H  
ATOM   3870  N   LEU A 250      25.439  -2.242 -11.115  1.00  1.070          N  
ATOM   3871  CA  LEU A 250      26.479  -1.496 -10.441  1.00  1.090          C  
ATOM   3872  C   LEU A 250      27.053  -0.424 -11.343  1.00  1.130          C  
ATOM   3873  O   LEU A 250      27.213   0.719 -10.909  1.00  1.150          O  
ATOM   3874  CB  LEU A 250      27.592  -2.451 -10.017  1.00  1.520          C  
ATOM   3875  CG  LEU A 250      28.845  -1.858  -9.387  1.00  1.520          C  
ATOM   3876  CD1 LEU A 250      28.511  -1.140  -8.077  1.00  1.520          C  
ATOM   3877  CD2 LEU A 250      29.820  -3.003  -9.182  1.00  1.520          C  
ATOM   3878  H   LEU A 250      25.523  -3.263 -11.153  1.00  1.280          H  
ATOM   3879  HA  LEU A 250      26.044  -1.028  -9.568  1.00  1.310          H  
ATOM   3880 1HB  LEU A 250      27.172  -3.167  -9.315  1.00  1.820          H  
ATOM   3881 2HB  LEU A 250      27.911  -2.999 -10.888  1.00  1.820          H  
ATOM   3882  HG  LEU A 250      29.289  -1.131 -10.063  1.00  1.820          H  
ATOM   3883 1HD1 LEU A 250      29.417  -0.736  -7.635  1.00  1.820          H  
ATOM   3884 2HD1 LEU A 250      27.813  -0.327  -8.263  1.00  1.820          H  
ATOM   3885 3HD1 LEU A 250      28.081  -1.834  -7.410  1.00  1.820          H  
ATOM   3886 1HD2 LEU A 250      30.750  -2.627  -8.754  1.00  1.820          H  
ATOM   3887 2HD2 LEU A 250      29.372  -3.733  -8.514  1.00  1.820          H  
ATOM   3888 3HD2 LEU A 250      30.031  -3.473 -10.143  1.00  1.820          H  
ATOM   3889  N   ARG A 251      27.367  -0.778 -12.594  1.00  1.170          N  
ATOM   3890  CA  ARG A 251      27.920   0.201 -13.512  1.00  1.220          C  
ATOM   3891  C   ARG A 251      26.933   1.348 -13.729  1.00  1.260          C  
ATOM   3892  O   ARG A 251      27.352   2.512 -13.762  1.00  1.320          O  
ATOM   3893  CB  ARG A 251      28.311  -0.452 -14.829  1.00  1.690          C  
ATOM   3894  CG  ARG A 251      29.510  -1.444 -14.742  1.00  1.690          C  
ATOM   3895  CD  ARG A 251      30.796  -0.772 -14.372  1.00  1.690          C  
ATOM   3896  NE  ARG A 251      31.241   0.158 -15.406  1.00  1.690          N  
ATOM   3897  CZ  ARG A 251      31.845   1.359 -15.203  1.00  1.690          C  
ATOM   3898  NH1 ARG A 251      32.059   1.850 -13.988  1.00  1.690          N  
ATOM   3899  NH2 ARG A 251      32.222   2.065 -16.253  1.00  1.690          N  
ATOM   3900  H   ARG A 251      27.253  -1.756 -12.884  1.00  1.400          H  
ATOM   3901  HA  ARG A 251      28.806   0.630 -13.054  1.00  1.460          H  
ATOM   3902 1HB  ARG A 251      27.456  -1.008 -15.216  1.00  2.030          H  
ATOM   3903 2HB  ARG A 251      28.557   0.317 -15.559  1.00  2.030          H  
ATOM   3904 1HG  ARG A 251      29.301  -2.189 -13.979  1.00  2.030          H  
ATOM   3905 2HG  ARG A 251      29.644  -1.940 -15.703  1.00  2.030          H  
ATOM   3906 1HD  ARG A 251      30.716  -0.259 -13.433  1.00  2.030          H  
ATOM   3907 2HD  ARG A 251      31.556  -1.545 -14.274  1.00  2.030          H  
ATOM   3908  HE  ARG A 251      31.118  -0.135 -16.366  1.00  2.030          H  
ATOM   3909 1HH1 ARG A 251      31.759   1.360 -13.140  1.00  2.030          H  
ATOM   3910 2HH1 ARG A 251      32.516   2.751 -13.882  1.00  2.030          H  
ATOM   3911 1HH2 ARG A 251      32.061   1.722 -17.186  1.00  2.030          H  
ATOM   3912 2HH2 ARG A 251      32.643   2.997 -16.116  1.00  2.030          H  
ATOM   3913  N   VAL A 252      25.633   1.030 -13.834  1.00  1.240          N  
ATOM   3914  CA  VAL A 252      24.630   2.079 -13.969  1.00  1.300          C  
ATOM   3915  C   VAL A 252      24.591   2.946 -12.720  1.00  1.280          C  
ATOM   3916  O   VAL A 252      24.589   4.167 -12.803  1.00  1.350          O  
ATOM   3917  CB  VAL A 252      23.214   1.517 -14.234  1.00  1.800          C  
ATOM   3918  CG1 VAL A 252      22.144   2.627 -14.171  1.00  1.800          C  
ATOM   3919  CG2 VAL A 252      23.205   0.939 -15.565  1.00  1.800          C  
ATOM   3920  H   VAL A 252      25.366   0.038 -13.870  1.00  1.490          H  
ATOM   3921  HA  VAL A 252      24.904   2.697 -14.822  1.00  1.560          H  
ATOM   3922  HB  VAL A 252      22.962   0.763 -13.487  1.00  2.160          H  
ATOM   3923 1HG1 VAL A 252      21.172   2.193 -14.379  1.00  2.160          H  
ATOM   3924 2HG1 VAL A 252      22.118   3.085 -13.181  1.00  2.160          H  
ATOM   3925 3HG1 VAL A 252      22.363   3.385 -14.915  1.00  2.160          H  
ATOM   3926 1HG2 VAL A 252      22.214   0.560 -15.786  1.00  2.160          H  
ATOM   3927 2HG2 VAL A 252      23.468   1.708 -16.249  1.00  2.160          H  
ATOM   3928 3HG2 VAL A 252      23.936   0.143 -15.633  1.00  2.160          H  
ATOM   3929  N   LEU A 253      24.614   2.357 -11.549  1.00  1.220          N  
ATOM   3930  CA  LEU A 253      24.551   3.185 -10.362  1.00  1.230          C  
ATOM   3931  C   LEU A 253      25.751   4.150 -10.296  1.00  1.270          C  
ATOM   3932  O   LEU A 253      25.590   5.313  -9.899  1.00  1.310          O  
ATOM   3933  CB  LEU A 253      24.577   2.281  -9.133  1.00  1.720          C  
ATOM   3934  CG  LEU A 253      23.375   1.349  -8.924  1.00  1.720          C  
ATOM   3935  CD1 LEU A 253      23.701   0.397  -7.818  1.00  1.720          C  
ATOM   3936  CD2 LEU A 253      22.128   2.101  -8.601  1.00  1.720          C  
ATOM   3937  H   LEU A 253      24.611   1.335 -11.491  1.00  1.460          H  
ATOM   3938  HA  LEU A 253      23.639   3.773 -10.392  1.00  1.480          H  
ATOM   3939 1HB  LEU A 253      25.467   1.659  -9.196  1.00  2.060          H  
ATOM   3940 2HB  LEU A 253      24.653   2.914  -8.262  1.00  2.060          H  
ATOM   3941  HG  LEU A 253      23.214   0.785  -9.815  1.00  2.060          H  
ATOM   3942 1HD1 LEU A 253      22.885  -0.286  -7.703  1.00  2.060          H  
ATOM   3943 2HD1 LEU A 253      24.590  -0.157  -8.066  1.00  2.060          H  
ATOM   3944 3HD1 LEU A 253      23.858   0.934  -6.890  1.00  2.060          H  
ATOM   3945 1HD2 LEU A 253      21.332   1.381  -8.466  1.00  2.060          H  
ATOM   3946 2HD2 LEU A 253      22.263   2.665  -7.693  1.00  2.060          H  
ATOM   3947 3HD2 LEU A 253      21.864   2.778  -9.409  1.00  2.060          H  
ATOM   3948  N   GLN A 254      26.940   3.667 -10.691  1.00  1.270          N  
ATOM   3949  CA  GLN A 254      28.184   4.445 -10.686  1.00  1.330          C  
ATOM   3950  C   GLN A 254      28.282   5.576 -11.736  1.00  1.380          C  
ATOM   3951  O   GLN A 254      28.731   6.679 -11.409  1.00  1.440          O  
ATOM   3952  CB  GLN A 254      29.363   3.494 -10.911  1.00  1.840          C  
ATOM   3953  CG  GLN A 254      29.655   2.531  -9.763  1.00  1.840          C  
ATOM   3954  CD  GLN A 254      30.707   1.496 -10.165  1.00  1.840          C  
ATOM   3955  OE1 GLN A 254      31.013   1.351 -11.364  1.00  1.840          O  
ATOM   3956  NE2 GLN A 254      31.266   0.796  -9.189  1.00  1.840          N  
ATOM   3957  H   GLN A 254      26.984   2.678 -10.967  1.00  1.520          H  
ATOM   3958  HA  GLN A 254      28.291   4.895  -9.706  1.00  1.600          H  
ATOM   3959 1HB  GLN A 254      29.163   2.897 -11.800  1.00  2.210          H  
ATOM   3960 2HB  GLN A 254      30.264   4.075 -11.108  1.00  2.210          H  
ATOM   3961 1HG  GLN A 254      30.039   3.101  -8.918  1.00  2.210          H  
ATOM   3962 2HG  GLN A 254      28.745   2.013  -9.472  1.00  2.210          H  
ATOM   3963 1HE2 GLN A 254      31.965   0.108  -9.400  1.00  2.210          H  
ATOM   3964 2HE2 GLN A 254      30.992   0.948  -8.238  1.00  2.210          H  
ATOM   3965  N   GLU A 255      27.873   5.309 -12.990  1.00  1.350          N  
ATOM   3966  CA  GLU A 255      27.972   6.304 -14.073  1.00  1.410          C  
ATOM   3967  C   GLU A 255      26.651   6.723 -14.732  1.00  1.420          C  
ATOM   3968  O   GLU A 255      26.637   7.664 -15.528  1.00  1.470          O  
ATOM   3969  CB  GLU A 255      28.915   5.809 -15.178  1.00  1.950          C  
ATOM   3970  CG  GLU A 255      30.363   5.606 -14.743  1.00  1.950          C  
ATOM   3971  CD  GLU A 255      31.267   5.152 -15.873  1.00  1.950          C  
ATOM   3972  OE1 GLU A 255      30.811   5.075 -16.987  1.00  1.950          O  
ATOM   3973  OE2 GLU A 255      32.415   4.840 -15.605  1.00  1.950          O  
ATOM   3974  H   GLU A 255      27.541   4.364 -13.211  1.00  1.620          H  
ATOM   3975  HA  GLU A 255      28.411   7.205 -13.647  1.00  1.690          H  
ATOM   3976 1HB  GLU A 255      28.546   4.855 -15.561  1.00  2.340          H  
ATOM   3977 2HB  GLU A 255      28.907   6.516 -16.007  1.00  2.340          H  
ATOM   3978 1HG  GLU A 255      30.741   6.542 -14.335  1.00  2.340          H  
ATOM   3979 2HG  GLU A 255      30.385   4.861 -13.949  1.00  2.340          H  
ATOM   3980  N   ARG A 256      25.563   5.992 -14.462  1.00  1.360          N  
ATOM   3981  CA  ARG A 256      24.253   6.150 -15.084  1.00  1.370          C  
ATOM   3982  C   ARG A 256      24.329   5.914 -16.581  1.00  1.410          C  
ATOM   3983  O   ARG A 256      23.585   6.514 -17.353  1.00  1.440          O  
ATOM   3984  CB  ARG A 256      23.677   7.532 -14.788  1.00  1.910          C  
ATOM   3985  CG  ARG A 256      23.069   7.706 -13.382  1.00  1.910          C  
ATOM   3986  CD  ARG A 256      24.076   7.998 -12.337  1.00  1.910          C  
ATOM   3987  NE  ARG A 256      24.749   9.265 -12.585  1.00  1.910          N  
ATOM   3988  CZ  ARG A 256      25.919   9.634 -12.027  1.00  1.910          C  
ATOM   3989  NH1 ARG A 256      26.530   8.833 -11.178  1.00  1.910          N  
ATOM   3990  NH2 ARG A 256      26.451  10.804 -12.341  1.00  1.910          N  
ATOM   3991  H   ARG A 256      25.596   5.259 -13.767  1.00  1.630          H  
ATOM   3992  HA  ARG A 256      23.580   5.411 -14.658  1.00  1.640          H  
ATOM   3993 1HB  ARG A 256      24.418   8.301 -14.923  1.00  2.300          H  
ATOM   3994 2HB  ARG A 256      22.885   7.744 -15.494  1.00  2.300          H  
ATOM   3995 1HG  ARG A 256      22.395   8.537 -13.400  1.00  2.300          H  
ATOM   3996 2HG  ARG A 256      22.525   6.802 -13.103  1.00  2.300          H  
ATOM   3997 1HD  ARG A 256      23.559   8.073 -11.382  1.00  2.300          H  
ATOM   3998 2HD  ARG A 256      24.811   7.205 -12.273  1.00  2.300          H  
ATOM   3999  HE  ARG A 256      24.303   9.914 -13.232  1.00  2.300          H  
ATOM   4000 1HH1 ARG A 256      26.118   7.938 -10.938  1.00  2.300          H  
ATOM   4001 2HH1 ARG A 256      27.416   9.098 -10.770  1.00  2.300          H  
ATOM   4002 1HH2 ARG A 256      25.976  11.401 -13.003  1.00  2.300          H  
ATOM   4003 2HH2 ARG A 256      27.330  11.089 -11.933  1.00  2.300          H  
ATOM   4004  N   CYS A 257      25.214   5.000 -16.988  1.00  1.420          N  
ATOM   4005  CA  CYS A 257      25.436   4.669 -18.381  1.00  1.490          C  
ATOM   4006  C   CYS A 257      25.396   3.162 -18.620  1.00  1.370          C  
ATOM   4007  O   CYS A 257      25.984   2.389 -17.860  1.00  1.330          O  
ATOM   4008  CB  CYS A 257      26.783   5.243 -18.799  1.00  2.060          C  
ATOM   4009  SG  CYS A 257      26.860   7.053 -18.672  1.00  2.060          S  
ATOM   4010  H   CYS A 257      25.748   4.484 -16.299  1.00  1.700          H  
ATOM   4011  HA  CYS A 257      24.656   5.133 -18.980  1.00  1.790          H  
ATOM   4012 1HB  CYS A 257      27.570   4.830 -18.162  1.00  2.470          H  
ATOM   4013 2HB  CYS A 257      27.005   4.962 -19.801  1.00  2.470          H  
ATOM   4014  HG  CYS A 257      26.682   7.131 -17.320  1.00  2.470          H  
ATOM   4015  N   PHE A 258      24.725   2.761 -19.698  1.00  1.360          N  
ATOM   4016  CA  PHE A 258      24.591   1.359 -20.088  1.00  1.290          C  
ATOM   4017  C   PHE A 258      24.299   1.135 -21.562  1.00  1.350          C  
ATOM   4018  O   PHE A 258      23.843   2.030 -22.263  1.00  1.450          O  
ATOM   4019  CB  PHE A 258      23.477   0.744 -19.262  1.00  1.830          C  
ATOM   4020  CG  PHE A 258      22.146   1.527 -19.350  1.00  1.830          C  
ATOM   4021  CD1 PHE A 258      21.154   1.218 -20.270  1.00  1.830          C  
ATOM   4022  CD2 PHE A 258      21.909   2.602 -18.481  1.00  1.830          C  
ATOM   4023  CE1 PHE A 258      19.980   1.954 -20.295  1.00  1.830          C  
ATOM   4024  CE2 PHE A 258      20.767   3.313 -18.511  1.00  1.830          C  
ATOM   4025  CZ  PHE A 258      19.800   3.000 -19.402  1.00  1.830          C  
ATOM   4026  H   PHE A 258      24.241   3.475 -20.254  1.00  1.630          H  
ATOM   4027  HA  PHE A 258      25.529   0.854 -19.851  1.00  1.550          H  
ATOM   4028 1HB  PHE A 258      23.293  -0.270 -19.624  1.00  2.200          H  
ATOM   4029 2HB  PHE A 258      23.788   0.670 -18.240  1.00  2.200          H  
ATOM   4030  HD1 PHE A 258      21.295   0.394 -20.976  1.00  2.200          H  
ATOM   4031  HD2 PHE A 258      22.658   2.886 -17.769  1.00  2.200          H  
ATOM   4032  HE1 PHE A 258      19.195   1.704 -21.024  1.00  2.200          H  
ATOM   4033  HE2 PHE A 258      20.630   4.138 -17.819  1.00  2.200          H  
ATOM   4034  HZ  PHE A 258      18.895   3.580 -19.407  1.00  2.200          H  
ATOM   4035  N   GLU A 259      24.524  -0.079 -22.047  1.00  1.330          N  
ATOM   4036  CA  GLU A 259      24.161  -0.352 -23.431  1.00  1.450          C  
ATOM   4037  C   GLU A 259      22.796  -1.009 -23.504  1.00  1.430          C  
ATOM   4038  O   GLU A 259      22.451  -1.831 -22.654  1.00  1.280          O  
ATOM   4039  CB  GLU A 259      25.217  -1.214 -24.124  1.00  1.980          C  
ATOM   4040  CG  GLU A 259      26.568  -0.510 -24.331  1.00  1.980          C  
ATOM   4041  CD  GLU A 259      27.583  -1.381 -25.045  1.00  1.980          C  
ATOM   4042  OE1 GLU A 259      27.429  -2.579 -25.012  1.00  1.980          O  
ATOM   4043  OE2 GLU A 259      28.486  -0.847 -25.651  1.00  1.980          O  
ATOM   4044  H   GLU A 259      24.919  -0.808 -21.467  1.00  1.600          H  
ATOM   4045  HA  GLU A 259      24.104   0.591 -23.977  1.00  1.740          H  
ATOM   4046 1HB  GLU A 259      25.391  -2.116 -23.541  1.00  2.380          H  
ATOM   4047 2HB  GLU A 259      24.845  -1.521 -25.104  1.00  2.380          H  
ATOM   4048 1HG  GLU A 259      26.403   0.393 -24.918  1.00  2.380          H  
ATOM   4049 2HG  GLU A 259      26.964  -0.207 -23.364  1.00  2.380          H  
ATOM   4050  N   ARG A 260      22.044  -0.637 -24.532  1.00  1.630          N  
ATOM   4051  CA  ARG A 260      20.720  -1.173 -24.835  1.00  1.630          C  
ATOM   4052  C   ARG A 260      20.873  -2.522 -25.556  1.00  1.630          C  
ATOM   4053  O   ARG A 260      21.758  -2.661 -26.410  1.00  1.700          O  
ATOM   4054  CB  ARG A 260      19.974  -0.150 -25.682  1.00  2.280          C  
ATOM   4055  CG  ARG A 260      18.561  -0.460 -25.997  1.00  2.280          C  
ATOM   4056  CD  ARG A 260      17.916   0.602 -26.799  1.00  2.280          C  
ATOM   4057  NE  ARG A 260      17.606   1.868 -26.056  1.00  2.280          N  
ATOM   4058  CZ  ARG A 260      17.621   3.092 -26.645  1.00  2.280          C  
ATOM   4059  NH1 ARG A 260      17.986   3.206 -27.907  1.00  2.280          N  
ATOM   4060  NH2 ARG A 260      17.276   4.181 -25.977  1.00  2.280          N  
ATOM   4061  H   ARG A 260      22.431   0.071 -25.146  1.00  1.960          H  
ATOM   4062  HA  ARG A 260      20.175  -1.333 -23.903  1.00  1.960          H  
ATOM   4063 1HB  ARG A 260      19.985   0.805 -25.164  1.00  2.740          H  
ATOM   4064 2HB  ARG A 260      20.496  -0.014 -26.627  1.00  2.740          H  
ATOM   4065 1HG  ARG A 260      18.529  -1.371 -26.575  1.00  2.740          H  
ATOM   4066 2HG  ARG A 260      18.010  -0.573 -25.074  1.00  2.740          H  
ATOM   4067 1HD  ARG A 260      18.591   0.826 -27.616  1.00  2.740          H  
ATOM   4068 2HD  ARG A 260      16.979   0.214 -27.204  1.00  2.740          H  
ATOM   4069  HE  ARG A 260      17.281   1.812 -25.062  1.00  2.740          H  
ATOM   4070 1HH1 ARG A 260      18.257   2.394 -28.443  1.00  2.740          H  
ATOM   4071 2HH1 ARG A 260      17.988   4.107 -28.354  1.00  2.740          H  
ATOM   4072 1HH2 ARG A 260      16.984   4.135 -24.988  1.00  2.740          H  
ATOM   4073 2HH2 ARG A 260      17.294   5.076 -26.433  1.00  2.740          H  
ATOM   4074  N   VAL A 261      20.045  -3.514 -25.222  1.00  1.580          N  
ATOM   4075  CA  VAL A 261      20.192  -4.833 -25.818  1.00  1.570          C  
ATOM   4076  C   VAL A 261      19.986  -4.841 -27.334  1.00  1.630          C  
ATOM   4077  O   VAL A 261      18.997  -4.349 -27.882  1.00  1.650          O  
ATOM   4078  CB  VAL A 261      19.234  -5.825 -25.105  1.00  2.200          C  
ATOM   4079  CG1 VAL A 261      19.222  -7.187 -25.771  1.00  2.200          C  
ATOM   4080  CG2 VAL A 261      19.663  -5.969 -23.654  1.00  2.200          C  
ATOM   4081  H   VAL A 261      19.305  -3.367 -24.530  1.00  1.900          H  
ATOM   4082  HA  VAL A 261      21.210  -5.169 -25.615  1.00  1.880          H  
ATOM   4083  HB  VAL A 261      18.254  -5.441 -25.134  1.00  2.640          H  
ATOM   4084 1HG1 VAL A 261      18.533  -7.841 -25.237  1.00  2.640          H  
ATOM   4085 2HG1 VAL A 261      18.896  -7.093 -26.779  1.00  2.640          H  
ATOM   4086 3HG1 VAL A 261      20.223  -7.618 -25.748  1.00  2.640          H  
ATOM   4087 1HG2 VAL A 261      18.997  -6.648 -23.137  1.00  2.640          H  
ATOM   4088 2HG2 VAL A 261      20.676  -6.365 -23.616  1.00  2.640          H  
ATOM   4089 3HG2 VAL A 261      19.640  -4.996 -23.156  1.00  2.640          H  
ATOM   4090  N   GLY A 262      20.959  -5.428 -28.022  1.00  1.660          N  
ATOM   4091  CA  GLY A 262      20.950  -5.552 -29.472  1.00  1.740          C  
ATOM   4092  C   GLY A 262      21.459  -4.312 -30.198  1.00  1.790          C  
ATOM   4093  O   GLY A 262      21.548  -4.319 -31.427  1.00  1.870          O  
ATOM   4094  H   GLY A 262      21.747  -5.802 -27.512  1.00  1.990          H  
ATOM   4095 1HA  GLY A 262      21.557  -6.411 -29.758  1.00  2.090          H  
ATOM   4096 2HA  GLY A 262      19.942  -5.758 -29.809  1.00  2.090          H  
ATOM   4097  N   GLY A 263      21.805  -3.261 -29.455  1.00  1.770          N  
ATOM   4098  CA  GLY A 263      22.266  -2.030 -30.072  1.00  1.860          C  
ATOM   4099  C   GLY A 263      23.780  -1.960 -30.141  1.00  1.690          C  
ATOM   4100  O   GLY A 263      24.482  -2.950 -29.923  1.00  1.660          O  
ATOM   4101  H   GLY A 263      21.725  -3.292 -28.435  1.00  2.120          H  
ATOM   4102 1HA  GLY A 263      21.847  -1.942 -31.074  1.00  2.230          H  
ATOM   4103 2HA  GLY A 263      21.888  -1.182 -29.500  1.00  2.230          H  
ATOM   4104  N   ASN A 264      24.293  -0.769 -30.432  1.00  1.800          N  
ATOM   4105  CA  ASN A 264      25.724  -0.559 -30.546  1.00  1.790          C  
ATOM   4106  C   ASN A 264      26.189   0.747 -29.907  1.00  1.700          C  
ATOM   4107  O   ASN A 264      27.198   1.314 -30.332  1.00  1.710          O  
ATOM   4108  CB  ASN A 264      26.137  -0.635 -31.997  1.00  2.510          C  
ATOM   4109  CG  ASN A 264      25.505   0.430 -32.838  1.00  2.510          C  
ATOM   4110  OD1 ASN A 264      24.535   1.100 -32.444  1.00  2.510          O  
ATOM   4111  ND2 ASN A 264      26.039   0.605 -34.017  1.00  2.510          N  
ATOM   4112  H   ASN A 264      23.671   0.013 -30.616  1.00  2.160          H  
ATOM   4113  HA  ASN A 264      26.230  -1.364 -30.010  1.00  2.150          H  
ATOM   4114 1HB  ASN A 264      27.222  -0.548 -32.073  1.00  3.010          H  
ATOM   4115 2HB  ASN A 264      25.859  -1.610 -32.398  1.00  3.010          H  
ATOM   4116 1HD2 ASN A 264      25.673   1.304 -34.632  1.00  3.010          H  
ATOM   4117 2HD2 ASN A 264      26.819   0.051 -34.300  1.00  3.010          H  
ATOM   4118  N   SER A 265      25.453   1.239 -28.908  1.00  1.800          N  
ATOM   4119  CA  SER A 265      25.828   2.495 -28.267  1.00  1.910          C  
ATOM   4120  C   SER A 265      25.359   2.578 -26.821  1.00  1.630          C  
ATOM   4121  O   SER A 265      24.484   1.818 -26.386  1.00  1.480          O  
ATOM   4122  CB  SER A 265      25.276   3.672 -29.046  1.00  2.630          C  
ATOM   4123  OG  SER A 265      23.876   3.713 -28.997  1.00  2.630          O  
ATOM   4124  H   SER A 265      24.637   0.745 -28.579  1.00  2.160          H  
ATOM   4125  HA  SER A 265      26.917   2.568 -28.267  1.00  2.290          H  
ATOM   4126 1HB  SER A 265      25.681   4.597 -28.639  1.00  3.160          H  
ATOM   4127 2HB  SER A 265      25.604   3.605 -30.085  1.00  3.160          H  
ATOM   4128  HG  SER A 265      23.626   4.515 -29.464  1.00  3.160          H  
ATOM   4129  N   THR A 266      25.970   3.513 -26.093  1.00  1.750          N  
ATOM   4130  CA  THR A 266      25.676   3.786 -24.690  1.00  1.610          C  
ATOM   4131  C   THR A 266      24.578   4.817 -24.491  1.00  1.600          C  
ATOM   4132  O   THR A 266      24.602   5.909 -25.064  1.00  1.710          O  
ATOM   4133  CB  THR A 266      26.950   4.231 -23.942  1.00  2.310          C  
ATOM   4134  OG1 THR A 266      27.909   3.167 -23.956  1.00  2.310          O  
ATOM   4135  CG2 THR A 266      26.640   4.589 -22.499  1.00  2.310          C  
ATOM   4136  H   THR A 266      26.676   4.085 -26.552  1.00  2.100          H  
ATOM   4137  HA  THR A 266      25.336   2.857 -24.233  1.00  1.930          H  
ATOM   4138  HB  THR A 266      27.375   5.098 -24.437  1.00  2.770          H  
ATOM   4139  HG1 THR A 266      28.182   2.976 -24.855  1.00  2.770          H  
ATOM   4140 1HG2 THR A 266      27.567   4.887 -22.020  1.00  2.770          H  
ATOM   4141 2HG2 THR A 266      25.932   5.415 -22.441  1.00  2.770          H  
ATOM   4142 3HG2 THR A 266      26.225   3.722 -21.989  1.00  2.770          H  
ATOM   4143  N   ILE A 267      23.642   4.449 -23.635  1.00  1.540          N  
ATOM   4144  CA  ILE A 267      22.491   5.219 -23.231  1.00  1.590          C  
ATOM   4145  C   ILE A 267      22.666   5.703 -21.798  1.00  1.590          C  
ATOM   4146  O   ILE A 267      23.133   4.969 -20.927  1.00  1.540          O  
ATOM   4147  CB  ILE A 267      21.220   4.357 -23.362  1.00  2.210          C  
ATOM   4148  CG1 ILE A 267      21.084   3.812 -24.834  1.00  2.210          C  
ATOM   4149  CG2 ILE A 267      19.976   5.114 -22.919  1.00  2.210          C  
ATOM   4150  CD1 ILE A 267      20.999   4.870 -25.955  1.00  2.210          C  
ATOM   4151  H   ILE A 267      23.739   3.523 -23.229  1.00  1.850          H  
ATOM   4152  HA  ILE A 267      22.407   6.096 -23.868  1.00  1.910          H  
ATOM   4153  HB  ILE A 267      21.330   3.477 -22.720  1.00  2.650          H  
ATOM   4154 1HG1 ILE A 267      21.942   3.171 -25.042  1.00  2.650          H  
ATOM   4155 2HG1 ILE A 267      20.185   3.207 -24.877  1.00  2.650          H  
ATOM   4156 1HG2 ILE A 267      19.131   4.455 -23.014  1.00  2.650          H  
ATOM   4157 2HG2 ILE A 267      20.067   5.426 -21.879  1.00  2.650          H  
ATOM   4158 3HG2 ILE A 267      19.820   5.989 -23.539  1.00  2.650          H  
ATOM   4159 1HD1 ILE A 267      20.903   4.363 -26.914  1.00  2.650          H  
ATOM   4160 2HD1 ILE A 267      20.136   5.516 -25.808  1.00  2.650          H  
ATOM   4161 3HD1 ILE A 267      21.902   5.482 -25.976  1.00  2.650          H  
ATOM   4162  N   LYS A 268      22.398   6.980 -21.570  1.00  1.650          N  
ATOM   4163  CA  LYS A 268      22.532   7.545 -20.235  1.00  1.680          C  
ATOM   4164  C   LYS A 268      21.152   7.771 -19.610  1.00  1.670          C  
ATOM   4165  O   LYS A 268      20.203   8.096 -20.328  1.00  1.800          O  
ATOM   4166  CB  LYS A 268      23.348   8.846 -20.303  1.00  2.340          C  
ATOM   4167  CG  LYS A 268      23.638   9.503 -18.956  1.00  2.340          C  
ATOM   4168  CD  LYS A 268      24.562  10.701 -19.089  1.00  2.340          C  
ATOM   4169  CE  LYS A 268      24.869  11.276 -17.718  1.00  2.340          C  
ATOM   4170  NZ  LYS A 268      25.819  12.425 -17.779  1.00  2.340          N  
ATOM   4171  H   LYS A 268      22.059   7.551 -22.331  1.00  1.980          H  
ATOM   4172  HA  LYS A 268      23.068   6.837 -19.616  1.00  2.020          H  
ATOM   4173 1HB  LYS A 268      24.308   8.639 -20.780  1.00  2.810          H  
ATOM   4174 2HB  LYS A 268      22.823   9.572 -20.924  1.00  2.810          H  
ATOM   4175 1HG  LYS A 268      22.708   9.835 -18.493  1.00  2.810          H  
ATOM   4176 2HG  LYS A 268      24.109   8.777 -18.293  1.00  2.810          H  
ATOM   4177 1HD  LYS A 268      25.494  10.388 -19.561  1.00  2.810          H  
ATOM   4178 2HD  LYS A 268      24.094  11.468 -19.708  1.00  2.810          H  
ATOM   4179 1HE  LYS A 268      23.941  11.608 -17.253  1.00  2.810          H  
ATOM   4180 2HE  LYS A 268      25.310  10.488 -17.100  1.00  2.810          H  
ATOM   4181 1HZ  LYS A 268      25.991  12.755 -16.844  1.00  2.810          H  
ATOM   4182 2HZ  LYS A 268      26.686  12.118 -18.192  1.00  2.810          H  
ATOM   4183 3HZ  LYS A 268      25.436  13.209 -18.341  1.00  2.810          H  
ATOM   4184  N   ALA A 269      21.034   7.593 -18.284  1.00  1.590          N  
ATOM   4185  CA  ALA A 269      19.765   7.884 -17.604  1.00  1.660          C  
ATOM   4186  C   ALA A 269      19.926   8.204 -16.115  1.00  1.590          C  
ATOM   4187  O   ALA A 269      20.401   7.385 -15.318  1.00  1.670          O  
ATOM   4188  CB  ALA A 269      18.811   6.706 -17.744  1.00  2.300          C  
ATOM   4189  H   ALA A 269      21.862   7.285 -17.764  1.00  1.910          H  
ATOM   4190  HA  ALA A 269      19.326   8.755 -18.089  1.00  1.990          H  
ATOM   4191 1HB  ALA A 269      17.866   6.958 -17.271  1.00  2.760          H  
ATOM   4192 2HB  ALA A 269      18.646   6.493 -18.799  1.00  2.760          H  
ATOM   4193 3HB  ALA A 269      19.226   5.836 -17.258  1.00  2.760          H  
ATOM   4194  N   ASN A 270      19.430   9.361 -15.701  1.00  1.590          N  
ATOM   4195  CA  ASN A 270      19.521   9.753 -14.297  1.00  1.610          C  
ATOM   4196  C   ASN A 270      18.372   9.227 -13.435  1.00  1.590          C  
ATOM   4197  O   ASN A 270      17.361   9.912 -13.215  1.00  1.660          O  
ATOM   4198  CB  ASN A 270      19.691  11.247 -14.173  1.00  2.250          C  
ATOM   4199  CG  ASN A 270      21.072  11.714 -14.624  1.00  2.250          C  
ATOM   4200  OD1 ASN A 270      22.116  11.133 -14.276  1.00  2.250          O  
ATOM   4201  ND2 ASN A 270      21.091  12.763 -15.393  1.00  2.250          N  
ATOM   4202  H   ASN A 270      19.017   9.997 -16.400  1.00  1.910          H  
ATOM   4203  HA  ASN A 270      20.418   9.305 -13.891  1.00  1.930          H  
ATOM   4204 1HB  ASN A 270      18.937  11.751 -14.787  1.00  2.700          H  
ATOM   4205 2HB  ASN A 270      19.528  11.553 -13.140  1.00  2.700          H  
ATOM   4206 1HD2 ASN A 270      21.954  13.138 -15.721  1.00  2.700          H  
ATOM   4207 2HD2 ASN A 270      20.228  13.210 -15.654  1.00  2.700          H  
ATOM   4208  N   VAL A 271      18.569   8.012 -12.934  1.00  1.510          N  
ATOM   4209  CA  VAL A 271      17.594   7.255 -12.133  1.00  1.480          C  
ATOM   4210  C   VAL A 271      18.083   6.911 -10.718  1.00  1.420          C  
ATOM   4211  O   VAL A 271      19.179   6.372 -10.557  1.00  1.390          O  
ATOM   4212  CB  VAL A 271      17.209   5.961 -12.906  1.00  2.080          C  
ATOM   4213  CG1 VAL A 271      18.440   5.197 -13.376  1.00  2.080          C  
ATOM   4214  CG2 VAL A 271      16.433   5.021 -12.004  1.00  2.080          C  
ATOM   4215  H   VAL A 271      19.451   7.567 -13.203  1.00  1.810          H  
ATOM   4216  HA  VAL A 271      16.689   7.864 -12.039  1.00  1.780          H  
ATOM   4217  HB  VAL A 271      16.611   6.239 -13.785  1.00  2.500          H  
ATOM   4218 1HG1 VAL A 271      18.114   4.333 -13.917  1.00  2.500          H  
ATOM   4219 2HG1 VAL A 271      19.025   5.810 -14.037  1.00  2.500          H  
ATOM   4220 3HG1 VAL A 271      19.051   4.889 -12.529  1.00  2.500          H  
ATOM   4221 1HG2 VAL A 271      16.177   4.136 -12.570  1.00  2.500          H  
ATOM   4222 2HG2 VAL A 271      17.029   4.722 -11.149  1.00  2.500          H  
ATOM   4223 3HG2 VAL A 271      15.529   5.516 -11.650  1.00  2.500          H  
ATOM   4224  N   ARG A 272      17.255   7.191  -9.693  1.00  1.420          N  
ATOM   4225  CA  ARG A 272      17.597   6.839  -8.311  1.00  1.380          C  
ATOM   4226  C   ARG A 272      17.201   5.398  -8.092  1.00  1.290          C  
ATOM   4227  O   ARG A 272      16.128   4.997  -8.554  1.00  1.270          O  
ATOM   4228  CB  ARG A 272      16.854   7.695  -7.301  1.00  1.950          C  
ATOM   4229  CG  ARG A 272      17.223   7.431  -5.830  1.00  1.950          C  
ATOM   4230  CD  ARG A 272      16.482   8.315  -4.945  1.00  1.950          C  
ATOM   4231  NE  ARG A 272      16.893   8.180  -3.563  1.00  1.950          N  
ATOM   4232  CZ  ARG A 272      16.323   8.796  -2.524  1.00  1.950          C  
ATOM   4233  NH1 ARG A 272      15.270   9.561  -2.688  1.00  1.950          N  
ATOM   4234  NH2 ARG A 272      16.869   8.631  -1.348  1.00  1.950          N  
ATOM   4235  H   ARG A 272      16.347   7.639  -9.875  1.00  1.700          H  
ATOM   4236  HA  ARG A 272      18.673   6.944  -8.161  1.00  1.660          H  
ATOM   4237 1HB  ARG A 272      17.055   8.738  -7.505  1.00  2.340          H  
ATOM   4238 2HB  ARG A 272      15.778   7.545  -7.411  1.00  2.340          H  
ATOM   4239 1HG  ARG A 272      16.964   6.411  -5.549  1.00  2.340          H  
ATOM   4240 2HG  ARG A 272      18.293   7.595  -5.672  1.00  2.340          H  
ATOM   4241 1HD  ARG A 272      16.662   9.343  -5.250  1.00  2.340          H  
ATOM   4242 2HD  ARG A 272      15.421   8.083  -5.020  1.00  2.340          H  
ATOM   4243  HE  ARG A 272      17.729   7.619  -3.339  1.00  2.340          H  
ATOM   4244 1HH1 ARG A 272      14.871   9.694  -3.598  1.00  2.340          H  
ATOM   4245 2HH1 ARG A 272      14.875  10.050  -1.898  1.00  2.340          H  
ATOM   4246 1HH2 ARG A 272      17.717   8.041  -1.311  1.00  2.340          H  
ATOM   4247 2HH2 ARG A 272      16.495   9.110  -0.521  1.00  2.340          H  
ATOM   4248  N   VAL A 273      17.998   4.617  -7.357  1.00  1.250          N  
ATOM   4249  CA  VAL A 273      17.586   3.237  -7.164  1.00  1.170          C  
ATOM   4250  C   VAL A 273      17.389   2.826  -5.707  1.00  1.120          C  
ATOM   4251  O   VAL A 273      18.247   3.032  -4.844  1.00  1.130          O  
ATOM   4252  CB  VAL A 273      18.583   2.290  -7.855  1.00  1.670          C  
ATOM   4253  CG1 VAL A 273      18.187   0.836  -7.639  1.00  1.670          C  
ATOM   4254  CG2 VAL A 273      18.619   2.599  -9.371  1.00  1.670          C  
ATOM   4255  H   VAL A 273      18.886   4.952  -6.958  1.00  1.500          H  
ATOM   4256  HA  VAL A 273      16.629   3.096  -7.660  1.00  1.400          H  
ATOM   4257  HB  VAL A 273      19.562   2.437  -7.419  1.00  2.000          H  
ATOM   4258 1HG1 VAL A 273      18.909   0.212  -8.136  1.00  2.000          H  
ATOM   4259 2HG1 VAL A 273      18.169   0.582  -6.583  1.00  2.000          H  
ATOM   4260 3HG1 VAL A 273      17.197   0.666  -8.064  1.00  2.000          H  
ATOM   4261 1HG2 VAL A 273      19.325   1.939  -9.861  1.00  2.000          H  
ATOM   4262 2HG2 VAL A 273      17.634   2.449  -9.791  1.00  2.000          H  
ATOM   4263 3HG2 VAL A 273      18.925   3.632  -9.536  1.00  2.000          H  
ATOM   4264  N   ILE A 274      16.245   2.215  -5.477  1.00  1.080          N  
ATOM   4265  CA  ILE A 274      15.874   1.652  -4.200  1.00  1.040          C  
ATOM   4266  C   ILE A 274      15.855   0.163  -4.428  1.00  0.960          C  
ATOM   4267  O   ILE A 274      15.393  -0.286  -5.468  1.00  0.960          O  
ATOM   4268  CB  ILE A 274      14.499   2.130  -3.677  1.00  1.470          C  
ATOM   4269  CG1 ILE A 274      14.523   3.658  -3.490  1.00  1.470          C  
ATOM   4270  CG2 ILE A 274      14.137   1.387  -2.356  1.00  1.470          C  
ATOM   4271  CD1 ILE A 274      13.190   4.261  -3.134  1.00  1.470          C  
ATOM   4272  H   ILE A 274      15.599   2.115  -6.270  1.00  1.300          H  
ATOM   4273  HA  ILE A 274      16.635   1.877  -3.458  1.00  1.250          H  
ATOM   4274  HB  ILE A 274      13.736   1.919  -4.427  1.00  1.770          H  
ATOM   4275 1HG1 ILE A 274      15.237   3.929  -2.737  1.00  1.770          H  
ATOM   4276 2HG1 ILE A 274      14.848   4.099  -4.432  1.00  1.770          H  
ATOM   4277 1HG2 ILE A 274      13.180   1.707  -2.003  1.00  1.770          H  
ATOM   4278 2HG2 ILE A 274      14.096   0.318  -2.517  1.00  1.770          H  
ATOM   4279 3HG2 ILE A 274      14.875   1.584  -1.601  1.00  1.770          H  
ATOM   4280 1HD1 ILE A 274      13.301   5.343  -3.061  1.00  1.770          H  
ATOM   4281 2HD1 ILE A 274      12.450   4.021  -3.897  1.00  1.770          H  
ATOM   4282 3HD1 ILE A 274      12.851   3.888  -2.198  1.00  1.770          H  
ATOM   4283  N   ALA A 275      16.431  -0.592  -3.536  1.00  0.930          N  
ATOM   4284  CA  ALA A 275      16.437  -2.028  -3.671  1.00  0.880          C  
ATOM   4285  C   ALA A 275      15.936  -2.638  -2.395  1.00  0.860          C  
ATOM   4286  O   ALA A 275      16.056  -2.029  -1.335  1.00  0.870          O  
ATOM   4287  CB  ALA A 275      17.828  -2.520  -3.982  1.00  1.250          C  
ATOM   4288  H   ALA A 275      16.862  -0.157  -2.720  1.00  1.120          H  
ATOM   4289  HA  ALA A 275      15.752  -2.314  -4.467  1.00  1.060          H  
ATOM   4290 1HB  ALA A 275      17.812  -3.589  -4.077  1.00  1.500          H  
ATOM   4291 2HB  ALA A 275      18.162  -2.075  -4.913  1.00  1.500          H  
ATOM   4292 3HB  ALA A 275      18.499  -2.232  -3.175  1.00  1.500          H  
ATOM   4293  N   ALA A 276      15.398  -3.837  -2.489  1.00  0.830          N  
ATOM   4294  CA  ALA A 276      14.951  -4.545  -1.308  1.00  0.810          C  
ATOM   4295  C   ALA A 276      15.138  -6.034  -1.440  1.00  0.790          C  
ATOM   4296  O   ALA A 276      15.165  -6.556  -2.559  1.00  0.800          O  
ATOM   4297  CB  ALA A 276      13.482  -4.288  -1.061  1.00  1.140          C  
ATOM   4298  H   ALA A 276      15.275  -4.242  -3.419  1.00  1.000          H  
ATOM   4299  HA  ALA A 276      15.551  -4.193  -0.484  1.00  0.970          H  
ATOM   4300 1HB  ALA A 276      13.182  -4.804  -0.149  1.00  1.370          H  
ATOM   4301 2HB  ALA A 276      13.306  -3.243  -0.956  1.00  1.370          H  
ATOM   4302 3HB  ALA A 276      12.921  -4.666  -1.904  1.00  1.370          H  
ATOM   4303  N   THR A 277      15.257  -6.716  -0.301  1.00  0.780          N  
ATOM   4304  CA  THR A 277      15.316  -8.185  -0.277  1.00  0.780          C  
ATOM   4305  C   THR A 277      15.149  -8.803   1.101  1.00  0.780          C  
ATOM   4306  O   THR A 277      15.435  -8.165   2.114  1.00  0.930          O  
ATOM   4307  CB  THR A 277      16.610  -8.731  -0.884  1.00  1.090          C  
ATOM   4308  OG1 THR A 277      16.539 -10.175  -0.908  1.00  1.090          O  
ATOM   4309  CG2 THR A 277      17.811  -8.289  -0.078  1.00  1.090          C  
ATOM   4310  H   THR A 277      15.253  -6.167   0.569  1.00  0.940          H  
ATOM   4311  HA  THR A 277      14.492  -8.555  -0.882  1.00  0.940          H  
ATOM   4312  HB  THR A 277      16.713  -8.382  -1.889  1.00  1.310          H  
ATOM   4313  HG1 THR A 277      15.775 -10.460  -1.483  1.00  1.310          H  
ATOM   4314 1HG2 THR A 277      18.693  -8.697  -0.530  1.00  1.310          H  
ATOM   4315 2HG2 THR A 277      17.870  -7.205  -0.073  1.00  1.310          H  
ATOM   4316 3HG2 THR A 277      17.740  -8.649   0.948  1.00  1.310          H  
ATOM   4317  N   HIS A 278      14.718 -10.067   1.139  1.00  0.770          N  
ATOM   4318  CA  HIS A 278      14.722 -10.807   2.411  1.00  0.800          C  
ATOM   4319  C   HIS A 278      16.051 -11.519   2.661  1.00  0.920          C  
ATOM   4320  O   HIS A 278      16.277 -12.069   3.742  1.00  1.140          O  
ATOM   4321  CB  HIS A 278      13.588 -11.841   2.498  1.00  1.110          C  
ATOM   4322  CG  HIS A 278      13.671 -12.916   1.475  1.00  1.110          C  
ATOM   4323  ND1 HIS A 278      13.299 -12.714   0.177  1.00  1.110          N  
ATOM   4324  CD2 HIS A 278      14.116 -14.198   1.549  1.00  1.110          C  
ATOM   4325  CE1 HIS A 278      13.503 -13.819  -0.519  1.00  1.110          C  
ATOM   4326  NE2 HIS A 278      14.000 -14.742   0.292  1.00  1.110          N  
ATOM   4327  H   HIS A 278      14.435 -10.517   0.256  1.00  0.920          H  
ATOM   4328  HA  HIS A 278      14.595 -10.111   3.230  1.00  0.960          H  
ATOM   4329 1HB  HIS A 278      13.585 -12.299   3.486  1.00  1.330          H  
ATOM   4330 2HB  HIS A 278      12.630 -11.329   2.374  1.00  1.330          H  
ATOM   4331  HD1 HIS A 278      12.650 -11.963  -0.131  1.00  1.330          H  
ATOM   4332  HD2 HIS A 278      14.519 -14.795   2.370  1.00  1.330          H  
ATOM   4333  HE1 HIS A 278      13.267 -13.844  -1.585  1.00  1.330          H  
ATOM   4334  N   ARG A 279      16.906 -11.555   1.645  1.00  0.870          N  
ATOM   4335  CA  ARG A 279      18.168 -12.267   1.725  1.00  0.950          C  
ATOM   4336  C   ARG A 279      19.229 -11.463   2.464  1.00  1.000          C  
ATOM   4337  O   ARG A 279      19.408 -10.259   2.251  1.00  1.000          O  
ATOM   4338  CB  ARG A 279      18.618 -12.678   0.328  1.00  1.300          C  
ATOM   4339  CG  ARG A 279      17.677 -13.755  -0.284  1.00  1.300          C  
ATOM   4340  CD  ARG A 279      17.963 -14.141  -1.710  1.00  1.300          C  
ATOM   4341  NE  ARG A 279      19.246 -14.838  -1.883  1.00  1.300          N  
ATOM   4342  CZ  ARG A 279      19.646 -15.449  -3.032  1.00  1.300          C  
ATOM   4343  NH1 ARG A 279      18.872 -15.476  -4.088  1.00  1.300          N  
ATOM   4344  NH2 ARG A 279      20.827 -16.035  -3.097  1.00  1.300          N  
ATOM   4345  H   ARG A 279      16.670 -11.058   0.788  1.00  1.040          H  
ATOM   4346  HA  ARG A 279      17.995 -13.184   2.288  1.00  1.140          H  
ATOM   4347 1HB  ARG A 279      18.616 -11.808  -0.327  1.00  1.560          H  
ATOM   4348 2HB  ARG A 279      19.637 -13.070   0.361  1.00  1.560          H  
ATOM   4349 1HG  ARG A 279      17.729 -14.657   0.321  1.00  1.560          H  
ATOM   4350 2HG  ARG A 279      16.657 -13.373  -0.258  1.00  1.560          H  
ATOM   4351 1HD  ARG A 279      17.163 -14.803  -2.050  1.00  1.560          H  
ATOM   4352 2HD  ARG A 279      17.966 -13.250  -2.335  1.00  1.560          H  
ATOM   4353  HE  ARG A 279      19.883 -14.859  -1.101  1.00  1.560          H  
ATOM   4354 1HH1 ARG A 279      17.941 -15.038  -4.086  1.00  1.560          H  
ATOM   4355 2HH1 ARG A 279      19.184 -15.929  -4.927  1.00  1.560          H  
ATOM   4356 1HH2 ARG A 279      21.439 -16.027  -2.296  1.00  1.560          H  
ATOM   4357 2HH2 ARG A 279      21.119 -16.485  -3.950  1.00  1.560          H  
ATOM   4358  N   ASN A 280      19.995 -12.137   3.310  1.00  1.080          N  
ATOM   4359  CA  ASN A 280      21.035 -11.427   4.022  1.00  1.150          C  
ATOM   4360  C   ASN A 280      22.209 -11.249   3.086  1.00  1.160          C  
ATOM   4361  O   ASN A 280      23.116 -12.087   3.030  1.00  1.210          O  
ATOM   4362  CB  ASN A 280      21.445 -12.163   5.285  1.00  1.580          C  
ATOM   4363  CG  ASN A 280      22.399 -11.359   6.133  1.00  1.580          C  
ATOM   4364  OD1 ASN A 280      22.972 -10.367   5.656  1.00  1.580          O  
ATOM   4365  ND2 ASN A 280      22.576 -11.755   7.371  1.00  1.580          N  
ATOM   4366  H   ASN A 280      19.837 -13.121   3.474  1.00  1.300          H  
ATOM   4367  HA  ASN A 280      20.668 -10.437   4.295  1.00  1.380          H  
ATOM   4368 1HB  ASN A 280      20.560 -12.401   5.876  1.00  1.900          H  
ATOM   4369 2HB  ASN A 280      21.926 -13.108   5.021  1.00  1.900          H  
ATOM   4370 1HD2 ASN A 280      23.203 -11.260   7.973  1.00  1.900          H  
ATOM   4371 2HD2 ASN A 280      22.096 -12.570   7.710  1.00  1.900          H  
ATOM   4372  N   LEU A 281      22.220 -10.113   2.403  1.00  1.150          N  
ATOM   4373  CA  LEU A 281      23.190  -9.865   1.353  1.00  1.180          C  
ATOM   4374  C   LEU A 281      24.610  -9.948   1.872  1.00  1.250          C  
ATOM   4375  O   LEU A 281      25.489 -10.426   1.162  1.00  1.290          O  
ATOM   4376  CB  LEU A 281      22.948  -8.500   0.719  1.00  1.640          C  
ATOM   4377  CG  LEU A 281      21.614  -8.338  -0.055  1.00  1.640          C  
ATOM   4378  CD1 LEU A 281      21.490  -6.913  -0.513  1.00  1.640          C  
ATOM   4379  CD2 LEU A 281      21.545  -9.276  -1.234  1.00  1.640          C  
ATOM   4380  H   LEU A 281      21.421  -9.491   2.542  1.00  1.380          H  
ATOM   4381  HA  LEU A 281      23.080 -10.634   0.602  1.00  1.420          H  
ATOM   4382 1HB  LEU A 281      22.953  -7.768   1.511  1.00  1.970          H  
ATOM   4383 2HB  LEU A 281      23.771  -8.280   0.034  1.00  1.970          H  
ATOM   4384  HG  LEU A 281      20.783  -8.543   0.621  1.00  1.970          H  
ATOM   4385 1HD1 LEU A 281      20.549  -6.781  -1.018  1.00  1.970          H  
ATOM   4386 2HD1 LEU A 281      21.526  -6.263   0.342  1.00  1.970          H  
ATOM   4387 3HD1 LEU A 281      22.301  -6.674  -1.195  1.00  1.970          H  
ATOM   4388 1HD2 LEU A 281      20.615  -9.113  -1.751  1.00  1.970          H  
ATOM   4389 2HD2 LEU A 281      22.362  -9.059  -1.892  1.00  1.970          H  
ATOM   4390 3HD2 LEU A 281      21.595 -10.312  -0.923  1.00  1.970          H  
ATOM   4391  N   GLU A 282      24.854  -9.578   3.122  1.00  1.280          N  
ATOM   4392  CA  GLU A 282      26.219  -9.659   3.625  1.00  1.360          C  
ATOM   4393  C   GLU A 282      26.753 -11.102   3.577  1.00  1.400          C  
ATOM   4394  O   GLU A 282      27.955 -11.312   3.370  1.00  1.440          O  
ATOM   4395  CB  GLU A 282      26.311  -9.065   5.028  1.00  1.870          C  
ATOM   4396  CG  GLU A 282      26.104  -7.555   5.022  1.00  1.870          C  
ATOM   4397  CD  GLU A 282      26.173  -6.890   6.373  1.00  1.870          C  
ATOM   4398  OE1 GLU A 282      26.399  -7.572   7.342  1.00  1.870          O  
ATOM   4399  OE2 GLU A 282      25.976  -5.684   6.433  1.00  1.870          O  
ATOM   4400  H   GLU A 282      24.113  -9.193   3.701  1.00  1.540          H  
ATOM   4401  HA  GLU A 282      26.851  -9.058   2.987  1.00  1.630          H  
ATOM   4402 1HB  GLU A 282      25.556  -9.519   5.670  1.00  2.250          H  
ATOM   4403 2HB  GLU A 282      27.289  -9.282   5.456  1.00  2.250          H  
ATOM   4404 1HG  GLU A 282      26.854  -7.106   4.371  1.00  2.250          H  
ATOM   4405 2HG  GLU A 282      25.130  -7.362   4.586  1.00  2.250          H  
ATOM   4406  N   GLU A 283      25.877 -12.095   3.794  1.00  1.390          N  
ATOM   4407  CA  GLU A 283      26.285 -13.492   3.763  1.00  1.430          C  
ATOM   4408  C   GLU A 283      26.501 -13.897   2.315  1.00  1.430          C  
ATOM   4409  O   GLU A 283      27.411 -14.674   1.998  1.00  1.490          O  
ATOM   4410  CB  GLU A 283      25.224 -14.384   4.410  1.00  1.990          C  
ATOM   4411  CG  GLU A 283      25.069 -14.184   5.908  1.00  1.990          C  
ATOM   4412  CD  GLU A 283      23.955 -15.007   6.505  1.00  1.990          C  
ATOM   4413  OE1 GLU A 283      23.221 -15.610   5.758  1.00  1.990          O  
ATOM   4414  OE2 GLU A 283      23.833 -15.023   7.707  1.00  1.990          O  
ATOM   4415  H   GLU A 283      24.886 -11.893   3.938  1.00  1.670          H  
ATOM   4416  HA  GLU A 283      27.225 -13.601   4.304  1.00  1.720          H  
ATOM   4417 1HB  GLU A 283      24.259 -14.194   3.944  1.00  2.380          H  
ATOM   4418 2HB  GLU A 283      25.470 -15.430   4.233  1.00  2.380          H  
ATOM   4419 1HG  GLU A 283      26.005 -14.452   6.393  1.00  2.380          H  
ATOM   4420 2HG  GLU A 283      24.886 -13.129   6.100  1.00  2.380          H  
ATOM   4421  N   MET A 284      25.654 -13.347   1.439  1.00  1.360          N  
ATOM   4422  CA  MET A 284      25.722 -13.655   0.017  1.00  1.360          C  
ATOM   4423  C   MET A 284      27.031 -13.101  -0.541  1.00  1.390          C  
ATOM   4424  O   MET A 284      27.624 -13.667  -1.464  1.00  1.430          O  
ATOM   4425  CB  MET A 284      24.528 -13.070  -0.733  1.00  1.900          C  
ATOM   4426  CG  MET A 284      23.146 -13.612  -0.311  1.00  1.900          C  
ATOM   4427  SD  MET A 284      22.970 -15.388  -0.460  1.00  1.900          S  
ATOM   4428  CE  MET A 284      23.204 -15.915   1.248  1.00  1.900          C  
ATOM   4429  H   MET A 284      24.912 -12.749   1.824  1.00  1.630          H  
ATOM   4430  HA  MET A 284      25.736 -14.734  -0.113  1.00  1.630          H  
ATOM   4431 1HB  MET A 284      24.526 -11.993  -0.625  1.00  2.280          H  
ATOM   4432 2HB  MET A 284      24.638 -13.291  -1.788  1.00  2.280          H  
ATOM   4433 1HG  MET A 284      22.958 -13.337   0.727  1.00  2.280          H  
ATOM   4434 2HG  MET A 284      22.377 -13.142  -0.924  1.00  2.280          H  
ATOM   4435 1HE  MET A 284      23.104 -16.997   1.312  1.00  2.280          H  
ATOM   4436 2HE  MET A 284      24.185 -15.635   1.600  1.00  2.280          H  
ATOM   4437 3HE  MET A 284      22.451 -15.446   1.883  1.00  2.280          H  
ATOM   4438  N   ILE A 285      27.510 -12.002   0.015  1.00  1.390          N  
ATOM   4439  CA  ILE A 285      28.787 -11.461  -0.405  1.00  1.440          C  
ATOM   4440  C   ILE A 285      29.914 -12.400  -0.003  1.00  1.550          C  
ATOM   4441  O   ILE A 285      30.726 -12.801  -0.833  1.00  1.610          O  
ATOM   4442  CB  ILE A 285      29.026 -10.068   0.170  1.00  2.000          C  
ATOM   4443  CG1 ILE A 285      28.024  -9.121  -0.427  1.00  2.000          C  
ATOM   4444  CG2 ILE A 285      30.452  -9.621  -0.157  1.00  2.000          C  
ATOM   4445  CD1 ILE A 285      27.907  -7.831   0.279  1.00  2.000          C  
ATOM   4446  H   ILE A 285      26.939 -11.521   0.719  1.00  1.670          H  
ATOM   4447  HA  ILE A 285      28.783 -11.380  -1.491  1.00  1.730          H  
ATOM   4448  HB  ILE A 285      28.874 -10.085   1.250  1.00  2.400          H  
ATOM   4449 1HG1 ILE A 285      28.315  -8.926  -1.459  1.00  2.400          H  
ATOM   4450 2HG1 ILE A 285      27.060  -9.590  -0.444  1.00  2.400          H  
ATOM   4451 1HG2 ILE A 285      30.639  -8.637   0.240  1.00  2.400          H  
ATOM   4452 2HG2 ILE A 285      31.181 -10.301   0.275  1.00  2.400          H  
ATOM   4453 3HG2 ILE A 285      30.572  -9.612  -1.243  1.00  2.400          H  
ATOM   4454 1HD1 ILE A 285      27.195  -7.290  -0.224  1.00  2.400          H  
ATOM   4455 2HD1 ILE A 285      27.585  -7.987   1.284  1.00  2.400          H  
ATOM   4456 3HD1 ILE A 285      28.835  -7.293   0.300  1.00  2.400          H  
ATOM   4457  N   ASP A 286      29.954 -12.817   1.269  1.00  1.580          N  
ATOM   4458  CA  ASP A 286      31.031 -13.713   1.705  1.00  1.690          C  
ATOM   4459  C   ASP A 286      31.056 -15.022   0.916  1.00  1.720          C  
ATOM   4460  O   ASP A 286      32.127 -15.543   0.577  1.00  1.820          O  
ATOM   4461  CB  ASP A 286      30.908 -14.052   3.194  1.00  2.320          C  
ATOM   4462  CG  ASP A 286      31.303 -12.921   4.153  1.00  2.320          C  
ATOM   4463  OD1 ASP A 286      31.938 -11.980   3.738  1.00  2.320          O  
ATOM   4464  OD2 ASP A 286      30.976 -13.034   5.311  1.00  2.320          O  
ATOM   4465  H   ASP A 286      29.261 -12.469   1.941  1.00  1.900          H  
ATOM   4466  HA  ASP A 286      31.979 -13.201   1.548  1.00  2.030          H  
ATOM   4467 1HB  ASP A 286      29.870 -14.328   3.405  1.00  2.790          H  
ATOM   4468 2HB  ASP A 286      31.523 -14.923   3.416  1.00  2.790          H  
ATOM   4469  N   GLY A 287      29.867 -15.510   0.551  1.00  1.660          N  
ATOM   4470  CA  GLY A 287      29.690 -16.755  -0.188  1.00  1.700          C  
ATOM   4471  C   GLY A 287      29.940 -16.622  -1.693  1.00  1.700          C  
ATOM   4472  O   GLY A 287      29.829 -17.609  -2.426  1.00  1.740          O  
ATOM   4473  H   GLY A 287      29.024 -15.026   0.880  1.00  1.990          H  
ATOM   4474 1HA  GLY A 287      30.358 -17.509   0.223  1.00  2.040          H  
ATOM   4475 2HA  GLY A 287      28.674 -17.110  -0.026  1.00  2.040          H  
ATOM   4476  N   GLN A 288      30.282 -15.408  -2.140  1.00  1.670          N  
ATOM   4477  CA  GLN A 288      30.548 -15.027  -3.521  1.00  1.670          C  
ATOM   4478  C   GLN A 288      29.324 -15.193  -4.423  1.00  1.570          C  
ATOM   4479  O   GLN A 288      29.446 -15.568  -5.591  1.00  1.620          O  
ATOM   4480  CB  GLN A 288      31.705 -15.861  -4.085  1.00  2.340          C  
ATOM   4481  CG  GLN A 288      32.964 -15.827  -3.217  1.00  2.340          C  
ATOM   4482  CD  GLN A 288      33.540 -14.474  -3.056  1.00  2.340          C  
ATOM   4483  OE1 GLN A 288      33.976 -13.838  -4.024  1.00  2.340          O  
ATOM   4484  NE2 GLN A 288      33.544 -13.997  -1.808  1.00  2.340          N  
ATOM   4485  H   GLN A 288      30.362 -14.643  -1.465  1.00  2.000          H  
ATOM   4486  HA  GLN A 288      30.830 -13.971  -3.528  1.00  2.000          H  
ATOM   4487 1HB  GLN A 288      31.397 -16.894  -4.212  1.00  2.810          H  
ATOM   4488 2HB  GLN A 288      31.975 -15.480  -5.068  1.00  2.810          H  
ATOM   4489 1HG  GLN A 288      32.729 -16.207  -2.224  1.00  2.810          H  
ATOM   4490 2HG  GLN A 288      33.716 -16.461  -3.680  1.00  2.810          H  
ATOM   4491 1HE2 GLN A 288      33.902 -13.085  -1.619  1.00  2.810          H  
ATOM   4492 2HE2 GLN A 288      33.156 -14.557  -1.027  1.00  2.810          H  
ATOM   4493  N   LYS A 289      28.145 -14.881  -3.881  1.00  1.450          N  
ATOM   4494  CA  LYS A 289      26.883 -14.950  -4.599  1.00  1.370          C  
ATOM   4495  C   LYS A 289      26.393 -13.548  -4.972  1.00  1.270          C  
ATOM   4496  O   LYS A 289      25.658 -13.376  -5.954  1.00  1.220          O  
ATOM   4497  CB  LYS A 289      25.865 -15.690  -3.737  1.00  1.950          C  
ATOM   4498  CG  LYS A 289      26.244 -17.148  -3.508  1.00  1.950          C  
ATOM   4499  CD  LYS A 289      25.246 -17.885  -2.632  1.00  1.950          C  
ATOM   4500  CE  LYS A 289      25.674 -19.341  -2.450  1.00  1.950          C  
ATOM   4501  NZ  LYS A 289      24.745 -20.099  -1.560  1.00  1.950          N  
ATOM   4502  H   LYS A 289      28.110 -14.567  -2.918  1.00  1.740          H  
ATOM   4503  HA  LYS A 289      27.037 -15.514  -5.518  1.00  1.640          H  
ATOM   4504 1HB  LYS A 289      25.794 -15.210  -2.765  1.00  2.340          H  
ATOM   4505 2HB  LYS A 289      24.882 -15.648  -4.202  1.00  2.340          H  
ATOM   4506 1HG  LYS A 289      26.318 -17.649  -4.472  1.00  2.340          H  
ATOM   4507 2HG  LYS A 289      27.223 -17.186  -3.033  1.00  2.340          H  
ATOM   4508 1HD  LYS A 289      25.194 -17.401  -1.654  1.00  2.340          H  
ATOM   4509 2HD  LYS A 289      24.258 -17.852  -3.091  1.00  2.340          H  
ATOM   4510 1HE  LYS A 289      25.699 -19.823  -3.426  1.00  2.340          H  
ATOM   4511 2HE  LYS A 289      26.678 -19.366  -2.020  1.00  2.340          H  
ATOM   4512 1HZ  LYS A 289      25.066 -21.055  -1.474  1.00  2.340          H  
ATOM   4513 2HZ  LYS A 289      24.723 -19.674  -0.645  1.00  2.340          H  
ATOM   4514 3HZ  LYS A 289      23.816 -20.093  -1.955  1.00  2.340          H  
ATOM   4515  N   PHE A 290      26.835 -12.548  -4.205  1.00  1.270          N  
ATOM   4516  CA  PHE A 290      26.424 -11.173  -4.435  1.00  1.200          C  
ATOM   4517  C   PHE A 290      27.681 -10.296  -4.458  1.00  1.250          C  
ATOM   4518  O   PHE A 290      28.646 -10.549  -3.742  1.00  1.330          O  
ATOM   4519  CB  PHE A 290      25.451 -10.724  -3.346  1.00  1.710          C  
ATOM   4520  CG  PHE A 290      24.706  -9.467  -3.638  1.00  1.710          C  
ATOM   4521  CD1 PHE A 290      23.557  -9.556  -4.406  1.00  1.710          C  
ATOM   4522  CD2 PHE A 290      25.094  -8.230  -3.174  1.00  1.710          C  
ATOM   4523  CE1 PHE A 290      22.815  -8.460  -4.707  1.00  1.710          C  
ATOM   4524  CE2 PHE A 290      24.335  -7.114  -3.482  1.00  1.710          C  
ATOM   4525  CZ  PHE A 290      23.199  -7.228  -4.241  1.00  1.710          C  
ATOM   4526  H   PHE A 290      27.404 -12.778  -3.396  1.00  1.520          H  
ATOM   4527  HA  PHE A 290      25.942 -11.099  -5.395  1.00  1.440          H  
ATOM   4528 1HB  PHE A 290      24.714 -11.499  -3.205  1.00  2.050          H  
ATOM   4529 2HB  PHE A 290      25.980 -10.595  -2.408  1.00  2.050          H  
ATOM   4530  HD1 PHE A 290      23.239 -10.537  -4.784  1.00  2.050          H  
ATOM   4531  HD2 PHE A 290      25.997  -8.136  -2.573  1.00  2.050          H  
ATOM   4532  HE1 PHE A 290      21.923  -8.579  -5.320  1.00  2.050          H  
ATOM   4533  HE2 PHE A 290      24.625  -6.147  -3.136  1.00  2.050          H  
ATOM   4534  HZ  PHE A 290      22.614  -6.343  -4.470  1.00  2.050          H  
ATOM   4535  N   ARG A 291      27.701  -9.308  -5.344  1.00  1.220          N  
ATOM   4536  CA  ARG A 291      28.848  -8.416  -5.468  1.00  1.270          C  
ATOM   4537  C   ARG A 291      28.879  -7.380  -4.338  1.00  1.260          C  
ATOM   4538  O   ARG A 291      27.981  -6.539  -4.215  1.00  1.190          O  
ATOM   4539  CB  ARG A 291      28.793  -7.706  -6.828  1.00  1.760          C  
ATOM   4540  CG  ARG A 291      29.978  -6.790  -7.167  1.00  1.760          C  
ATOM   4541  CD  ARG A 291      31.193  -7.538  -7.593  1.00  1.760          C  
ATOM   4542  NE  ARG A 291      32.344  -6.640  -7.784  1.00  1.760          N  
ATOM   4543  CZ  ARG A 291      33.559  -6.997  -8.222  1.00  1.760          C  
ATOM   4544  NH1 ARG A 291      33.834  -8.243  -8.567  1.00  1.760          N  
ATOM   4545  NH2 ARG A 291      34.478  -6.052  -8.290  1.00  1.760          N  
ATOM   4546  H   ARG A 291      26.898  -9.193  -5.958  1.00  1.460          H  
ATOM   4547  HA  ARG A 291      29.751  -9.020  -5.415  1.00  1.520          H  
ATOM   4548 1HB  ARG A 291      28.724  -8.451  -7.613  1.00  2.110          H  
ATOM   4549 2HB  ARG A 291      27.884  -7.106  -6.883  1.00  2.110          H  
ATOM   4550 1HG  ARG A 291      29.694  -6.127  -7.981  1.00  2.110          H  
ATOM   4551 2HG  ARG A 291      30.239  -6.207  -6.307  1.00  2.110          H  
ATOM   4552 1HD  ARG A 291      31.459  -8.272  -6.839  1.00  2.110          H  
ATOM   4553 2HD  ARG A 291      30.987  -8.041  -8.540  1.00  2.110          H  
ATOM   4554  HE  ARG A 291      32.255  -5.637  -7.541  1.00  2.110          H  
ATOM   4555 1HH1 ARG A 291      33.124  -8.956  -8.509  1.00  2.110          H  
ATOM   4556 2HH1 ARG A 291      34.759  -8.483  -8.891  1.00  2.110          H  
ATOM   4557 1HH2 ARG A 291      34.218  -5.089  -7.987  1.00  2.110          H  
ATOM   4558 2HH2 ARG A 291      35.409  -6.256  -8.606  1.00  2.110          H  
ATOM   4559  N   GLU A 292      29.989  -7.350  -3.600  1.00  1.340          N  
ATOM   4560  CA  GLU A 292      30.166  -6.437  -2.469  1.00  1.360          C  
ATOM   4561  C   GLU A 292      29.983  -4.979  -2.855  1.00  1.330          C  
ATOM   4562  O   GLU A 292      29.371  -4.197  -2.121  1.00  1.320          O  
ATOM   4563  CB  GLU A 292      31.560  -6.619  -1.878  1.00  1.900          C  
ATOM   4564  CG  GLU A 292      31.813  -5.870  -0.599  1.00  1.900          C  
ATOM   4565  CD  GLU A 292      33.154  -6.184  -0.031  1.00  1.900          C  
ATOM   4566  OE1 GLU A 292      33.941  -6.769  -0.730  1.00  1.900          O  
ATOM   4567  OE2 GLU A 292      33.383  -5.891   1.117  1.00  1.900          O  
ATOM   4568  H   GLU A 292      30.700  -8.051  -3.774  1.00  1.610          H  
ATOM   4569  HA  GLU A 292      29.424  -6.673  -1.724  1.00  1.630          H  
ATOM   4570 1HB  GLU A 292      31.766  -7.666  -1.716  1.00  2.280          H  
ATOM   4571 2HB  GLU A 292      32.294  -6.262  -2.599  1.00  2.280          H  
ATOM   4572 1HG  GLU A 292      31.772  -4.807  -0.808  1.00  2.280          H  
ATOM   4573 2HG  GLU A 292      31.037  -6.109   0.124  1.00  2.280          H  
ATOM   4574  N   ASP A 293      30.490  -4.632  -4.032  1.00  1.330          N  
ATOM   4575  CA  ASP A 293      30.430  -3.283  -4.557  1.00  1.320          C  
ATOM   4576  C   ASP A 293      28.990  -2.829  -4.745  1.00  1.250          C  
ATOM   4577  O   ASP A 293      28.678  -1.653  -4.546  1.00  1.260          O  
ATOM   4578  CB  ASP A 293      31.078  -3.234  -5.930  1.00  1.850          C  
ATOM   4579  CG  ASP A 293      32.570  -3.456  -5.984  1.00  1.850          C  
ATOM   4580  OD1 ASP A 293      33.247  -3.375  -4.996  1.00  1.850          O  
ATOM   4581  OD2 ASP A 293      33.013  -3.772  -7.074  1.00  1.850          O  
ATOM   4582  H   ASP A 293      30.984  -5.339  -4.553  1.00  1.600          H  
ATOM   4583  HA  ASP A 293      30.934  -2.608  -3.866  1.00  1.580          H  
ATOM   4584 1HB  ASP A 293      30.606  -3.957  -6.557  1.00  2.220          H  
ATOM   4585 2HB  ASP A 293      30.875  -2.260  -6.364  1.00  2.220          H  
ATOM   4586  N   LEU A 294      28.110  -3.756  -5.151  1.00  1.200          N  
ATOM   4587  CA  LEU A 294      26.720  -3.438  -5.395  1.00  1.140          C  
ATOM   4588  C   LEU A 294      26.032  -3.210  -4.089  1.00  1.130          C  
ATOM   4589  O   LEU A 294      25.236  -2.282  -3.931  1.00  1.120          O  
ATOM   4590  CB  LEU A 294      26.028  -4.552  -6.181  1.00  1.620          C  
ATOM   4591  CG  LEU A 294      24.557  -4.330  -6.467  1.00  1.620          C  
ATOM   4592  CD1 LEU A 294      24.360  -3.054  -7.269  1.00  1.620          C  
ATOM   4593  CD2 LEU A 294      24.028  -5.504  -7.217  1.00  1.620          C  
ATOM   4594  H   LEU A 294      28.383  -4.731  -5.250  1.00  1.440          H  
ATOM   4595  HA  LEU A 294      26.682  -2.520  -5.955  1.00  1.370          H  
ATOM   4596 1HB  LEU A 294      26.542  -4.678  -7.133  1.00  1.940          H  
ATOM   4597 2HB  LEU A 294      26.119  -5.484  -5.620  1.00  1.940          H  
ATOM   4598  HG  LEU A 294      24.031  -4.240  -5.528  1.00  1.940          H  
ATOM   4599 1HD1 LEU A 294      23.325  -2.912  -7.440  1.00  1.940          H  
ATOM   4600 2HD1 LEU A 294      24.723  -2.199  -6.732  1.00  1.940          H  
ATOM   4601 3HD1 LEU A 294      24.880  -3.133  -8.221  1.00  1.940          H  
ATOM   4602 1HD2 LEU A 294      22.980  -5.390  -7.403  1.00  1.940          H  
ATOM   4603 2HD2 LEU A 294      24.561  -5.556  -8.148  1.00  1.940          H  
ATOM   4604 3HD2 LEU A 294      24.190  -6.410  -6.649  1.00  1.940          H  
ATOM   4605  N   TYR A 295      26.318  -4.065  -3.129  1.00  1.150          N  
ATOM   4606  CA  TYR A 295      25.708  -3.927  -1.830  1.00  1.160          C  
ATOM   4607  C   TYR A 295      25.955  -2.558  -1.259  1.00  1.210          C  
ATOM   4608  O   TYR A 295      25.014  -1.896  -0.828  1.00  1.200          O  
ATOM   4609  CB  TYR A 295      26.222  -4.988  -0.899  1.00  1.620          C  
ATOM   4610  CG  TYR A 295      25.761  -4.890   0.515  1.00  1.620          C  
ATOM   4611  CD1 TYR A 295      24.485  -5.238   0.812  1.00  1.620          C  
ATOM   4612  CD2 TYR A 295      26.632  -4.503   1.519  1.00  1.620          C  
ATOM   4613  CE1 TYR A 295      24.036  -5.201   2.100  1.00  1.620          C  
ATOM   4614  CE2 TYR A 295      26.191  -4.469   2.827  1.00  1.620          C  
ATOM   4615  CZ  TYR A 295      24.883  -4.817   3.114  1.00  1.620          C  
ATOM   4616  OH  TYR A 295      24.399  -4.825   4.413  1.00  1.620          O  
ATOM   4617  H   TYR A 295      26.961  -4.841  -3.335  1.00  1.380          H  
ATOM   4618  HA  TYR A 295      24.630  -4.044  -1.940  1.00  1.390          H  
ATOM   4619 1HB  TYR A 295      25.907  -5.939  -1.283  1.00  1.940          H  
ATOM   4620 2HB  TYR A 295      27.309  -4.975  -0.905  1.00  1.940          H  
ATOM   4621  HD1 TYR A 295      23.831  -5.543   0.020  1.00  1.940          H  
ATOM   4622  HD2 TYR A 295      27.658  -4.241   1.278  1.00  1.940          H  
ATOM   4623  HE1 TYR A 295      23.012  -5.484   2.326  1.00  1.940          H  
ATOM   4624  HE2 TYR A 295      26.870  -4.176   3.630  1.00  1.940          H  
ATOM   4625  HH  TYR A 295      25.142  -4.842   5.071  1.00  1.940          H  
ATOM   4626  N   TYR A 296      27.216  -2.123  -1.260  1.00  1.290          N  
ATOM   4627  CA  TYR A 296      27.527  -0.817  -0.705  1.00  1.360          C  
ATOM   4628  C   TYR A 296      27.088   0.348  -1.593  1.00  1.330          C  
ATOM   4629  O   TYR A 296      26.801   1.432  -1.078  1.00  1.370          O  
ATOM   4630  CB  TYR A 296      29.007  -0.726  -0.375  1.00  1.880          C  
ATOM   4631  CG  TYR A 296      29.373  -1.536   0.848  1.00  1.880          C  
ATOM   4632  CD1 TYR A 296      30.143  -2.672   0.728  1.00  1.880          C  
ATOM   4633  CD2 TYR A 296      28.917  -1.138   2.099  1.00  1.880          C  
ATOM   4634  CE1 TYR A 296      30.470  -3.404   1.850  1.00  1.880          C  
ATOM   4635  CE2 TYR A 296      29.241  -1.870   3.217  1.00  1.880          C  
ATOM   4636  CZ  TYR A 296      30.017  -2.996   3.095  1.00  1.880          C  
ATOM   4637  OH  TYR A 296      30.355  -3.722   4.210  1.00  1.880          O  
ATOM   4638  H   TYR A 296      27.961  -2.730  -1.627  1.00  1.550          H  
ATOM   4639  HA  TYR A 296      26.975  -0.721   0.227  1.00  1.630          H  
ATOM   4640 1HB  TYR A 296      29.593  -1.095  -1.222  1.00  2.250          H  
ATOM   4641 2HB  TYR A 296      29.286   0.312  -0.200  1.00  2.250          H  
ATOM   4642  HD1 TYR A 296      30.496  -2.985  -0.249  1.00  2.250          H  
ATOM   4643  HD2 TYR A 296      28.303  -0.242   2.196  1.00  2.250          H  
ATOM   4644  HE1 TYR A 296      31.086  -4.298   1.760  1.00  2.250          H  
ATOM   4645  HE2 TYR A 296      28.888  -1.556   4.199  1.00  2.250          H  
ATOM   4646  HH  TYR A 296      30.946  -4.433   3.951  1.00  2.250          H  
ATOM   4647  N   ARG A 297      27.033   0.155  -2.916  1.00  1.300          N  
ATOM   4648  CA  ARG A 297      26.596   1.222  -3.799  1.00  1.300          C  
ATOM   4649  C   ARG A 297      25.086   1.470  -3.654  1.00  1.250          C  
ATOM   4650  O   ARG A 297      24.646   2.622  -3.742  1.00  1.290          O  
ATOM   4651  CB  ARG A 297      26.948   0.930  -5.249  1.00  1.820          C  
ATOM   4652  CG  ARG A 297      26.609   2.050  -6.238  1.00  1.820          C  
ATOM   4653  CD  ARG A 297      27.365   3.306  -5.979  1.00  1.820          C  
ATOM   4654  NE  ARG A 297      27.040   4.338  -6.944  1.00  1.820          N  
ATOM   4655  CZ  ARG A 297      27.385   5.639  -6.832  1.00  1.820          C  
ATOM   4656  NH1 ARG A 297      28.088   6.066  -5.798  1.00  1.820          N  
ATOM   4657  NH2 ARG A 297      27.013   6.493  -7.770  1.00  1.820          N  
ATOM   4658  H   ARG A 297      27.362  -0.725  -3.326  1.00  1.560          H  
ATOM   4659  HA  ARG A 297      27.122   2.122  -3.493  1.00  1.560          H  
ATOM   4660 1HB  ARG A 297      28.013   0.721  -5.332  1.00  2.180          H  
ATOM   4661 2HB  ARG A 297      26.416   0.031  -5.571  1.00  2.180          H  
ATOM   4662 1HG  ARG A 297      26.845   1.720  -7.243  1.00  2.180          H  
ATOM   4663 2HG  ARG A 297      25.557   2.291  -6.168  1.00  2.180          H  
ATOM   4664 1HD  ARG A 297      27.105   3.693  -5.002  1.00  2.180          H  
ATOM   4665 2HD  ARG A 297      28.435   3.106  -6.031  1.00  2.180          H  
ATOM   4666  HE  ARG A 297      26.493   4.071  -7.755  1.00  2.180          H  
ATOM   4667 1HH1 ARG A 297      28.376   5.423  -5.077  1.00  2.180          H  
ATOM   4668 2HH1 ARG A 297      28.338   7.042  -5.727  1.00  2.180          H  
ATOM   4669 1HH2 ARG A 297      26.461   6.159  -8.579  1.00  2.180          H  
ATOM   4670 2HH2 ARG A 297      27.263   7.465  -7.700  1.00  2.180          H  
ATOM   4671  N   LEU A 298      24.295   0.393  -3.490  1.00  1.160          N  
ATOM   4672  CA  LEU A 298      22.854   0.508  -3.266  1.00  1.110          C  
ATOM   4673  C   LEU A 298      22.529   0.877  -1.823  1.00  1.150          C  
ATOM   4674  O   LEU A 298      21.746   1.787  -1.573  1.00  1.190          O  
ATOM   4675  CB  LEU A 298      22.124  -0.815  -3.554  1.00  1.570          C  
ATOM   4676  CG  LEU A 298      21.981  -1.276  -4.997  1.00  1.570          C  
ATOM   4677  CD1 LEU A 298      21.494  -2.710  -4.996  1.00  1.570          C  
ATOM   4678  CD2 LEU A 298      20.932  -0.385  -5.736  1.00  1.570          C  
ATOM   4679  H   LEU A 298      24.718  -0.541  -3.526  1.00  1.390          H  
ATOM   4680  HA  LEU A 298      22.472   1.286  -3.913  1.00  1.330          H  
ATOM   4681 1HB  LEU A 298      22.665  -1.604  -3.024  1.00  1.890          H  
ATOM   4682 2HB  LEU A 298      21.122  -0.746  -3.123  1.00  1.890          H  
ATOM   4683  HG  LEU A 298      22.940  -1.230  -5.488  1.00  1.890          H  
ATOM   4684 1HD1 LEU A 298      21.386  -3.068  -6.011  1.00  1.890          H  
ATOM   4685 2HD1 LEU A 298      22.215  -3.330  -4.470  1.00  1.890          H  
ATOM   4686 3HD1 LEU A 298      20.548  -2.773  -4.497  1.00  1.890          H  
ATOM   4687 1HD2 LEU A 298      20.813  -0.734  -6.759  1.00  1.890          H  
ATOM   4688 2HD2 LEU A 298      19.976  -0.448  -5.222  1.00  1.890          H  
ATOM   4689 3HD2 LEU A 298      21.258   0.654  -5.752  1.00  1.890          H  
ATOM   4690  N   ASN A 299      23.150   0.206  -0.854  1.00  1.180          N  
ATOM   4691  CA  ASN A 299      22.842   0.432   0.550  1.00  1.220          C  
ATOM   4692  C   ASN A 299      23.549   1.638   1.130  1.00  1.330          C  
ATOM   4693  O   ASN A 299      24.394   1.507   2.016  1.00  1.490          O  
ATOM   4694  CB  ASN A 299      23.201  -0.793   1.375  1.00  1.690          C  
ATOM   4695  CG  ASN A 299      22.659  -0.719   2.761  1.00  1.690          C  
ATOM   4696  OD1 ASN A 299      21.760   0.087   3.010  1.00  1.690          O  
ATOM   4697  ND2 ASN A 299      23.164  -1.535   3.659  1.00  1.690          N  
ATOM   4698  H   ASN A 299      23.817  -0.530  -1.072  1.00  1.420          H  
ATOM   4699  HA  ASN A 299      21.771   0.619   0.636  1.00  1.460          H  
ATOM   4700 1HB  ASN A 299      22.832  -1.686   0.885  1.00  2.030          H  
ATOM   4701 2HB  ASN A 299      24.287  -0.885   1.431  1.00  2.030          H  
ATOM   4702 1HD2 ASN A 299      22.827  -1.525   4.599  1.00  2.030          H  
ATOM   4703 2HD2 ASN A 299      23.893  -2.173   3.403  1.00  2.030          H  
ATOM   4704  N   VAL A 300      23.189   2.809   0.641  1.00  1.310          N  
ATOM   4705  CA  VAL A 300      23.761   4.036   1.144  1.00  1.420          C  
ATOM   4706  C   VAL A 300      23.008   4.332   2.430  1.00  1.460          C  
ATOM   4707  O   VAL A 300      23.606   4.637   3.462  1.00  1.550          O  
ATOM   4708  CB  VAL A 300      23.656   5.181   0.132  1.00  1.940          C  
ATOM   4709  CG1 VAL A 300      24.182   6.474   0.748  1.00  1.940          C  
ATOM   4710  CG2 VAL A 300      24.412   4.792  -1.121  1.00  1.940          C  
ATOM   4711  H   VAL A 300      22.490   2.796  -0.108  1.00  1.570          H  
ATOM   4712  HA  VAL A 300      24.815   3.874   1.376  1.00  1.700          H  
ATOM   4713  HB  VAL A 300      22.633   5.342  -0.116  1.00  2.330          H  
ATOM   4714 1HG1 VAL A 300      24.102   7.284   0.028  1.00  2.330          H  
ATOM   4715 2HG1 VAL A 300      23.603   6.726   1.639  1.00  2.330          H  
ATOM   4716 3HG1 VAL A 300      25.227   6.341   1.024  1.00  2.330          H  
ATOM   4717 1HG2 VAL A 300      24.340   5.582  -1.862  1.00  2.330          H  
ATOM   4718 2HG2 VAL A 300      25.457   4.617  -0.876  1.00  2.330          H  
ATOM   4719 3HG2 VAL A 300      23.987   3.873  -1.531  1.00  2.330          H  
ATOM   4720  N   PHE A 301      21.676   4.248   2.348  1.00  1.400          N  
ATOM   4721  CA  PHE A 301      20.828   4.413   3.508  1.00  1.440          C  
ATOM   4722  C   PHE A 301      20.030   3.106   3.717  1.00  1.330          C  
ATOM   4723  O   PHE A 301      19.246   2.746   2.833  1.00  1.270          O  
ATOM   4724  CB  PHE A 301      19.831   5.540   3.290  1.00  2.000          C  
ATOM   4725  CG  PHE A 301      19.067   5.872   4.516  1.00  2.000          C  
ATOM   4726  CD1 PHE A 301      19.374   7.030   5.213  1.00  2.000          C  
ATOM   4727  CD2 PHE A 301      18.063   5.039   5.017  1.00  2.000          C  
ATOM   4728  CE1 PHE A 301      18.695   7.360   6.351  1.00  2.000          C  
ATOM   4729  CE2 PHE A 301      17.405   5.368   6.156  1.00  2.000          C  
ATOM   4730  CZ  PHE A 301      17.715   6.537   6.822  1.00  2.000          C  
ATOM   4731  H   PHE A 301      21.251   4.063   1.437  1.00  1.680          H  
ATOM   4732  HA  PHE A 301      21.448   4.653   4.363  1.00  1.730          H  
ATOM   4733 1HB  PHE A 301      20.357   6.434   2.958  1.00  2.400          H  
ATOM   4734 2HB  PHE A 301      19.128   5.265   2.506  1.00  2.400          H  
ATOM   4735  HD1 PHE A 301      20.160   7.690   4.843  1.00  2.400          H  
ATOM   4736  HD2 PHE A 301      17.788   4.122   4.506  1.00  2.400          H  
ATOM   4737  HE1 PHE A 301      18.934   8.282   6.882  1.00  2.400          H  
ATOM   4738  HE2 PHE A 301      16.636   4.706   6.528  1.00  2.400          H  
ATOM   4739  HZ  PHE A 301      17.185   6.816   7.722  1.00  2.400          H  
ATOM   4740  N   PRO A 302      20.259   2.325   4.786  1.00  1.320          N  
ATOM   4741  CA  PRO A 302      19.534   1.097   5.079  1.00  1.220          C  
ATOM   4742  C   PRO A 302      18.178   1.340   5.744  1.00  1.220          C  
ATOM   4743  O   PRO A 302      18.077   2.188   6.632  1.00  1.310          O  
ATOM   4744  CB  PRO A 302      20.476   0.407   6.066  1.00  1.830          C  
ATOM   4745  CG  PRO A 302      21.154   1.558   6.799  1.00  1.830          C  
ATOM   4746  CD  PRO A 302      21.295   2.668   5.761  1.00  1.830          C  
ATOM   4747  HA  PRO A 302      19.420   0.507   4.158  1.00  1.460          H  
ATOM   4748 1HB  PRO A 302      19.891  -0.247   6.731  1.00  2.200          H  
ATOM   4749 2HB  PRO A 302      21.179  -0.236   5.529  1.00  2.200          H  
ATOM   4750 1HG  PRO A 302      20.541   1.870   7.662  1.00  2.200          H  
ATOM   4751 2HG  PRO A 302      22.124   1.231   7.201  1.00  2.200          H  
ATOM   4752 1HD  PRO A 302      21.061   3.626   6.253  1.00  2.200          H  
ATOM   4753 2HD  PRO A 302      22.298   2.655   5.288  1.00  2.200          H  
ATOM   4754  N   ILE A 303      17.210   0.479   5.454  1.00  1.120          N  
ATOM   4755  CA  ILE A 303      15.934   0.407   6.159  1.00  1.100          C  
ATOM   4756  C   ILE A 303      15.661  -1.006   6.658  1.00  1.030          C  
ATOM   4757  O   ILE A 303      15.682  -1.961   5.878  1.00  0.970          O  
ATOM   4758  CB  ILE A 303      14.751   0.913   5.299  1.00  1.550          C  
ATOM   4759  CG1 ILE A 303      14.984   2.421   4.961  1.00  1.550          C  
ATOM   4760  CG2 ILE A 303      13.376   0.617   5.980  1.00  1.550          C  
ATOM   4761  CD1 ILE A 303      13.992   3.035   4.031  1.00  1.550          C  
ATOM   4762  H   ILE A 303      17.369  -0.155   4.669  1.00  1.340          H  
ATOM   4763  HA  ILE A 303      15.997   1.051   7.031  1.00  1.320          H  
ATOM   4764  HB  ILE A 303      14.779   0.394   4.359  1.00  1.860          H  
ATOM   4765 1HG1 ILE A 303      14.993   2.991   5.878  1.00  1.860          H  
ATOM   4766 2HG1 ILE A 303      15.958   2.513   4.487  1.00  1.860          H  
ATOM   4767 1HG2 ILE A 303      12.566   0.943   5.349  1.00  1.860          H  
ATOM   4768 2HG2 ILE A 303      13.261  -0.454   6.149  1.00  1.860          H  
ATOM   4769 3HG2 ILE A 303      13.314   1.132   6.931  1.00  1.860          H  
ATOM   4770 1HD1 ILE A 303      14.266   4.069   3.852  1.00  1.860          H  
ATOM   4771 2HD1 ILE A 303      13.997   2.492   3.091  1.00  1.860          H  
ATOM   4772 3HD1 ILE A 303      12.997   3.006   4.463  1.00  1.860          H  
ATOM   4773  N   GLU A 304      15.415  -1.145   7.956  1.00  1.070          N  
ATOM   4774  CA  GLU A 304      15.108  -2.455   8.519  1.00  1.040          C  
ATOM   4775  C   GLU A 304      13.607  -2.666   8.572  1.00  1.000          C  
ATOM   4776  O   GLU A 304      12.897  -1.874   9.190  1.00  1.070          O  
ATOM   4777  CB  GLU A 304      15.692  -2.589   9.927  1.00  1.470          C  
ATOM   4778  CG  GLU A 304      15.440  -3.944  10.587  1.00  1.470          C  
ATOM   4779  CD  GLU A 304      16.034  -4.054  11.955  1.00  1.470          C  
ATOM   4780  OE1 GLU A 304      16.669  -3.124  12.390  1.00  1.470          O  
ATOM   4781  OE2 GLU A 304      15.851  -5.075  12.572  1.00  1.470          O  
ATOM   4782  H   GLU A 304      15.425  -0.331   8.557  1.00  1.280          H  
ATOM   4783  HA  GLU A 304      15.536  -3.230   7.879  1.00  1.250          H  
ATOM   4784 1HB  GLU A 304      16.768  -2.433   9.887  1.00  1.760          H  
ATOM   4785 2HB  GLU A 304      15.271  -1.816  10.571  1.00  1.760          H  
ATOM   4786 1HG  GLU A 304      14.363  -4.110  10.666  1.00  1.760          H  
ATOM   4787 2HG  GLU A 304      15.850  -4.726   9.949  1.00  1.760          H  
ATOM   4788  N   MET A 305      13.117  -3.727   7.938  1.00  0.920          N  
ATOM   4789  CA  MET A 305      11.687  -3.984   7.954  1.00  0.860          C  
ATOM   4790  C   MET A 305      11.322  -5.088   8.944  1.00  0.840          C  
ATOM   4791  O   MET A 305      11.843  -6.199   8.816  1.00  0.890          O  
ATOM   4792  CB  MET A 305      11.197  -4.380   6.576  1.00  1.230          C  
ATOM   4793  CG  MET A 305      11.395  -3.350   5.558  1.00  1.230          C  
ATOM   4794  SD  MET A 305      10.486  -1.856   5.909  1.00  1.230          S  
ATOM   4795  CE  MET A 305       8.769  -2.346   5.683  1.00  1.230          C  
ATOM   4796  H   MET A 305      13.755  -4.352   7.430  1.00  1.100          H  
ATOM   4797  HA  MET A 305      11.212  -3.054   8.214  1.00  1.030          H  
ATOM   4798 1HB  MET A 305      11.739  -5.247   6.239  1.00  1.470          H  
ATOM   4799 2HB  MET A 305      10.153  -4.655   6.623  1.00  1.470          H  
ATOM   4800 1HG  MET A 305      12.460  -3.111   5.512  1.00  1.470          H  
ATOM   4801 2HG  MET A 305      11.079  -3.739   4.593  1.00  1.470          H  
ATOM   4802 1HE  MET A 305       8.119  -1.495   5.856  1.00  1.470          H  
ATOM   4803 2HE  MET A 305       8.624  -2.700   4.670  1.00  1.470          H  
ATOM   4804 3HE  MET A 305       8.498  -3.137   6.379  1.00  1.470          H  
ATOM   4805  N   PRO A 306      10.430  -4.827   9.916  1.00  0.840          N  
ATOM   4806  CA  PRO A 306       9.978  -5.765  10.924  1.00  0.850          C  
ATOM   4807  C   PRO A 306       9.010  -6.753  10.314  1.00  0.830          C  
ATOM   4808  O   PRO A 306       8.340  -6.422   9.336  1.00  0.830          O  
ATOM   4809  CB  PRO A 306       9.295  -4.861  11.929  1.00  1.270          C  
ATOM   4810  CG  PRO A 306       8.764  -3.706  11.100  1.00  1.270          C  
ATOM   4811  CD  PRO A 306       9.785  -3.497  10.010  1.00  1.270          C  
ATOM   4812  HA  PRO A 306      10.841  -6.284  11.368  1.00  1.020          H  
ATOM   4813 1HB  PRO A 306       8.525  -5.445  12.425  1.00  1.530          H  
ATOM   4814 2HB  PRO A 306      10.017  -4.555  12.691  1.00  1.530          H  
ATOM   4815 1HG  PRO A 306       7.776  -3.970  10.691  1.00  1.530          H  
ATOM   4816 2HG  PRO A 306       8.621  -2.810  11.715  1.00  1.530          H  
ATOM   4817 1HD  PRO A 306       9.237  -3.254   9.081  1.00  1.530          H  
ATOM   4818 2HD  PRO A 306      10.514  -2.714  10.307  1.00  1.530          H  
ATOM   4819  N   ALA A 307       8.887  -7.932  10.907  1.00  0.860          N  
ATOM   4820  CA  ALA A 307       7.908  -8.913  10.447  1.00  0.850          C  
ATOM   4821  C   ALA A 307       6.560  -8.722  11.153  1.00  0.860          C  
ATOM   4822  O   ALA A 307       6.499  -8.206  12.268  1.00  0.900          O  
ATOM   4823  CB  ALA A 307       8.458 -10.299  10.658  1.00  1.190          C  
ATOM   4824  H   ALA A 307       9.462  -8.174  11.735  1.00  1.030          H  
ATOM   4825  HA  ALA A 307       7.747  -8.772   9.389  1.00  1.020          H  
ATOM   4826 1HB  ALA A 307       7.753 -11.043  10.288  1.00  1.430          H  
ATOM   4827 2HB  ALA A 307       9.395 -10.393  10.117  1.00  1.430          H  
ATOM   4828 3HB  ALA A 307       8.648 -10.441  11.714  1.00  1.430          H  
ATOM   4829  N   LEU A 308       5.465  -9.206  10.571  1.00  0.830          N  
ATOM   4830  CA  LEU A 308       4.173  -9.097  11.246  1.00  0.850          C  
ATOM   4831  C   LEU A 308       4.206  -9.844  12.574  1.00  0.900          C  
ATOM   4832  O   LEU A 308       3.516  -9.461  13.505  1.00  0.960          O  
ATOM   4833  CB  LEU A 308       3.006  -9.541  10.356  1.00  1.180          C  
ATOM   4834  CG  LEU A 308       1.545  -9.290  10.907  1.00  1.180          C  
ATOM   4835  CD1 LEU A 308       1.330  -7.796  11.226  1.00  1.180          C  
ATOM   4836  CD2 LEU A 308       0.530  -9.706   9.825  1.00  1.180          C  
ATOM   4837  H   LEU A 308       5.521  -9.671   9.676  1.00  1.000          H  
ATOM   4838  HA  LEU A 308       4.025  -8.047  11.462  1.00  1.020          H  
ATOM   4839 1HB  LEU A 308       3.089  -9.042   9.394  1.00  1.420          H  
ATOM   4840 2HB  LEU A 308       3.102 -10.610  10.203  1.00  1.420          H  
ATOM   4841  HG  LEU A 308       1.384  -9.880  11.811  1.00  1.420          H  
ATOM   4842 1HD1 LEU A 308       0.332  -7.639  11.571  1.00  1.420          H  
ATOM   4843 2HD1 LEU A 308       2.010  -7.460  12.002  1.00  1.420          H  
ATOM   4844 3HD1 LEU A 308       1.489  -7.214  10.324  1.00  1.420          H  
ATOM   4845 1HD2 LEU A 308      -0.477  -9.555  10.189  1.00  1.420          H  
ATOM   4846 2HD2 LEU A 308       0.680  -9.107   8.933  1.00  1.420          H  
ATOM   4847 3HD2 LEU A 308       0.658 -10.739   9.575  1.00  1.420          H  
ATOM   4848  N   ARG A 309       5.014 -10.909  12.669  1.00  0.920          N  
ATOM   4849  CA  ARG A 309       5.195 -11.675  13.907  1.00  1.000          C  
ATOM   4850  C   ARG A 309       5.872 -10.840  15.012  1.00  1.030          C  
ATOM   4851  O   ARG A 309       5.851 -11.225  16.180  1.00  1.120          O  
ATOM   4852  CB  ARG A 309       6.001 -12.933  13.649  1.00  1.370          C  
ATOM   4853  CG  ARG A 309       7.411 -12.696  13.257  1.00  1.370          C  
ATOM   4854  CD  ARG A 309       8.117 -13.931  12.856  1.00  1.370          C  
ATOM   4855  NE  ARG A 309       9.422 -13.618  12.263  1.00  1.370          N  
ATOM   4856  CZ  ARG A 309      10.565 -13.383  12.927  1.00  1.370          C  
ATOM   4857  NH1 ARG A 309      10.622 -13.404  14.249  1.00  1.370          N  
ATOM   4858  NH2 ARG A 309      11.638 -13.119  12.211  1.00  1.370          N  
ATOM   4859  H   ARG A 309       5.514 -11.218  11.843  1.00  1.100          H  
ATOM   4860  HA  ARG A 309       4.212 -11.987  14.256  1.00  1.200          H  
ATOM   4861 1HB  ARG A 309       5.990 -13.572  14.529  1.00  1.640          H  
ATOM   4862 2HB  ARG A 309       5.552 -13.473  12.854  1.00  1.640          H  
ATOM   4863 1HG  ARG A 309       7.386 -12.069  12.415  1.00  1.640          H  
ATOM   4864 2HG  ARG A 309       7.966 -12.213  14.062  1.00  1.640          H  
ATOM   4865 1HD  ARG A 309       8.262 -14.581  13.717  1.00  1.640          H  
ATOM   4866 2HD  ARG A 309       7.519 -14.456  12.103  1.00  1.640          H  
ATOM   4867  HE  ARG A 309       9.492 -13.568  11.227  1.00  1.640          H  
ATOM   4868 1HH1 ARG A 309       9.794 -13.589  14.791  1.00  1.640          H  
ATOM   4869 2HH1 ARG A 309      11.493 -13.206  14.722  1.00  1.640          H  
ATOM   4870 1HH2 ARG A 309      11.539 -13.099  11.182  1.00  1.640          H  
ATOM   4871 2HH2 ARG A 309      12.520 -12.922  12.655  1.00  1.640          H  
ATOM   4872  N   ASP A 310       6.516  -9.729  14.630  1.00  0.990          N  
ATOM   4873  CA  ASP A 310       7.161  -8.808  15.562  1.00  1.050          C  
ATOM   4874  C   ASP A 310       6.169  -7.681  15.880  1.00  1.040          C  
ATOM   4875  O   ASP A 310       6.151  -7.118  16.979  1.00  1.210          O  
ATOM   4876  CB  ASP A 310       8.411  -8.143  14.952  1.00  1.450          C  
ATOM   4877  CG  ASP A 310       9.570  -9.067  14.555  1.00  1.450          C  
ATOM   4878  OD1 ASP A 310      10.019  -9.845  15.375  1.00  1.450          O  
ATOM   4879  OD2 ASP A 310      10.046  -8.921  13.418  1.00  1.450          O  
ATOM   4880  H   ASP A 310       6.513  -9.470  13.652  1.00  1.190          H  
ATOM   4881  HA  ASP A 310       7.418  -9.335  16.479  1.00  1.260          H  
ATOM   4882 1HB  ASP A 310       8.112  -7.579  14.072  1.00  1.740          H  
ATOM   4883 2HB  ASP A 310       8.795  -7.422  15.668  1.00  1.740          H  
ATOM   4884  N   ARG A 311       5.321  -7.382  14.890  1.00  0.970          N  
ATOM   4885  CA  ARG A 311       4.363  -6.281  14.878  1.00  0.980          C  
ATOM   4886  C   ARG A 311       2.915  -6.766  14.928  1.00  1.040          C  
ATOM   4887  O   ARG A 311       2.027  -6.186  14.304  1.00  1.300          O  
ATOM   4888  CB  ARG A 311       4.545  -5.477  13.596  1.00  1.370          C  
ATOM   4889  CG  ARG A 311       5.931  -4.871  13.373  1.00  1.370          C  
ATOM   4890  CD  ARG A 311       6.186  -3.664  14.155  1.00  1.370          C  
ATOM   4891  NE  ARG A 311       6.494  -3.940  15.575  1.00  1.370          N  
ATOM   4892  CZ  ARG A 311       7.685  -4.336  16.092  1.00  1.370          C  
ATOM   4893  NH1 ARG A 311       8.739  -4.489  15.328  1.00  1.370          N  
ATOM   4894  NH2 ARG A 311       7.782  -4.570  17.388  1.00  1.370          N  
ATOM   4895  H   ARG A 311       5.435  -7.897  14.016  1.00  1.160          H  
ATOM   4896  HA  ARG A 311       4.531  -5.657  15.750  1.00  1.180          H  
ATOM   4897 1HB  ARG A 311       4.347  -6.119  12.747  1.00  1.640          H  
ATOM   4898 2HB  ARG A 311       3.819  -4.665  13.567  1.00  1.640          H  
ATOM   4899 1HG  ARG A 311       6.662  -5.614  13.645  1.00  1.640          H  
ATOM   4900 2HG  ARG A 311       6.038  -4.626  12.319  1.00  1.640          H  
ATOM   4901 1HD  ARG A 311       7.001  -3.122  13.714  1.00  1.640          H  
ATOM   4902 2HD  ARG A 311       5.298  -3.053  14.108  1.00  1.640          H  
ATOM   4903  HE  ARG A 311       5.724  -3.851  16.227  1.00  1.640          H  
ATOM   4904 1HH1 ARG A 311       8.678  -4.321  14.340  1.00  1.640          H  
ATOM   4905 2HH1 ARG A 311       9.617  -4.788  15.735  1.00  1.640          H  
ATOM   4906 1HH2 ARG A 311       6.968  -4.474  17.981  1.00  1.640          H  
ATOM   4907 2HH2 ARG A 311       8.657  -4.870  17.789  1.00  1.640          H  
ATOM   4908  N   ILE A 312       2.668  -7.814  15.699  1.00  1.030          N  
ATOM   4909  CA  ILE A 312       1.344  -8.428  15.818  1.00  1.060          C  
ATOM   4910  C   ILE A 312       0.279  -7.487  16.360  1.00  1.050          C  
ATOM   4911  O   ILE A 312      -0.903  -7.601  16.032  1.00  1.020          O  
ATOM   4912  CB  ILE A 312       1.426  -9.698  16.691  1.00  1.470          C  
ATOM   4913  CG1 ILE A 312       1.920  -9.338  18.175  1.00  1.470          C  
ATOM   4914  CG2 ILE A 312       2.310 -10.713  16.017  1.00  1.470          C  
ATOM   4915  CD1 ILE A 312       1.891 -10.482  19.178  1.00  1.470          C  
ATOM   4916  H   ILE A 312       3.456  -8.202  16.201  1.00  1.240          H  
ATOM   4917  HA  ILE A 312       1.040  -8.739  14.814  1.00  1.270          H  
ATOM   4918  HB  ILE A 312       0.440 -10.112  16.782  1.00  1.770          H  
ATOM   4919 1HG1 ILE A 312       2.936  -8.959  18.124  1.00  1.770          H  
ATOM   4920 2HG1 ILE A 312       1.276  -8.571  18.598  1.00  1.770          H  
ATOM   4921 1HG2 ILE A 312       2.348 -11.633  16.593  1.00  1.770          H  
ATOM   4922 2HG2 ILE A 312       1.910 -10.932  15.026  1.00  1.770          H  
ATOM   4923 3HG2 ILE A 312       3.299 -10.305  15.926  1.00  1.770          H  
ATOM   4924 1HD1 ILE A 312       2.235 -10.114  20.143  1.00  1.770          H  
ATOM   4925 2HD1 ILE A 312       0.888 -10.856  19.281  1.00  1.770          H  
ATOM   4926 3HD1 ILE A 312       2.539 -11.291  18.853  1.00  1.770          H  
ATOM   4927  N   ASP A 313       0.706  -6.495  17.133  1.00  1.080          N  
ATOM   4928  CA  ASP A 313      -0.179  -5.508  17.718  1.00  1.120          C  
ATOM   4929  C   ASP A 313      -0.826  -4.637  16.646  1.00  1.070          C  
ATOM   4930  O   ASP A 313      -1.804  -3.939  16.917  1.00  1.140          O  
ATOM   4931  CB  ASP A 313       0.585  -4.602  18.681  1.00  1.550          C  
ATOM   4932  CG  ASP A 313       1.071  -5.283  19.972  1.00  1.550          C  
ATOM   4933  OD1 ASP A 313       0.658  -6.373  20.284  1.00  1.550          O  
ATOM   4934  OD2 ASP A 313       1.865  -4.671  20.638  1.00  1.550          O  
ATOM   4935  H   ASP A 313       1.686  -6.440  17.373  1.00  1.300          H  
ATOM   4936  HA  ASP A 313      -0.964  -6.029  18.267  1.00  1.340          H  
ATOM   4937 1HB  ASP A 313       1.446  -4.193  18.166  1.00  1.860          H  
ATOM   4938 2HB  ASP A 313      -0.049  -3.758  18.955  1.00  1.860          H  
ATOM   4939  N   ASP A 314      -0.263  -4.636  15.428  1.00  0.980          N  
ATOM   4940  CA  ASP A 314      -0.774  -3.816  14.350  1.00  0.960          C  
ATOM   4941  C   ASP A 314      -1.861  -4.507  13.545  1.00  0.930          C  
ATOM   4942  O   ASP A 314      -2.441  -3.892  12.646  1.00  0.920          O  
ATOM   4943  CB  ASP A 314       0.338  -3.435  13.387  1.00  1.350          C  
ATOM   4944  CG  ASP A 314       1.421  -2.517  13.967  1.00  1.350          C  
ATOM   4945  OD1 ASP A 314       1.226  -1.815  14.966  1.00  1.350          O  
ATOM   4946  OD2 ASP A 314       2.432  -2.468  13.349  1.00  1.350          O  
ATOM   4947  H   ASP A 314       0.540  -5.239  15.227  1.00  1.180          H  
ATOM   4948  HA  ASP A 314      -1.195  -2.907  14.782  1.00  1.150          H  
ATOM   4949 1HB  ASP A 314       0.821  -4.352  13.032  1.00  1.620          H  
ATOM   4950 2HB  ASP A 314      -0.096  -2.956  12.508  1.00  1.620          H  
ATOM   4951  N   ILE A 315      -2.193  -5.757  13.883  1.00  0.930          N  
ATOM   4952  CA  ILE A 315      -3.207  -6.447  13.106  1.00  0.930          C  
ATOM   4953  C   ILE A 315      -4.575  -5.768  13.133  1.00  0.960          C  
ATOM   4954  O   ILE A 315      -5.185  -5.706  12.071  1.00  0.960          O  
ATOM   4955  CB  ILE A 315      -3.272  -7.948  13.466  1.00  1.300          C  
ATOM   4956  CG1 ILE A 315      -1.985  -8.565  12.904  1.00  1.300          C  
ATOM   4957  CG2 ILE A 315      -4.557  -8.615  12.903  1.00  1.300          C  
ATOM   4958  CD1 ILE A 315      -1.674  -9.919  13.346  1.00  1.300          C  
ATOM   4959  H   ILE A 315      -1.707  -6.235  14.649  1.00  1.120          H  
ATOM   4960  HA  ILE A 315      -2.888  -6.442  12.080  1.00  1.120          H  
ATOM   4961  HB  ILE A 315      -3.240  -8.075  14.547  1.00  1.560          H  
ATOM   4962 1HG1 ILE A 315      -2.051  -8.569  11.826  1.00  1.560          H  
ATOM   4963 2HG1 ILE A 315      -1.152  -7.934  13.203  1.00  1.560          H  
ATOM   4964 1HG2 ILE A 315      -4.573  -9.669  13.152  1.00  1.560          H  
ATOM   4965 2HG2 ILE A 315      -5.435  -8.145  13.332  1.00  1.560          H  
ATOM   4966 3HG2 ILE A 315      -4.578  -8.501  11.823  1.00  1.560          H  
ATOM   4967 1HD1 ILE A 315      -0.739 -10.238  12.895  1.00  1.560          H  
ATOM   4968 2HD1 ILE A 315      -1.565  -9.891  14.405  1.00  1.560          H  
ATOM   4969 3HD1 ILE A 315      -2.461 -10.611  13.062  1.00  1.560          H  
ATOM   4970  N   PRO A 316      -5.126  -5.272  14.256  1.00  1.000          N  
ATOM   4971  CA  PRO A 316      -6.404  -4.578  14.291  1.00  1.050          C  
ATOM   4972  C   PRO A 316      -6.448  -3.498  13.192  1.00  1.040          C  
ATOM   4973  O   PRO A 316      -7.366  -3.480  12.367  1.00  1.100          O  
ATOM   4974  CB  PRO A 316      -6.367  -3.945  15.693  1.00  1.580          C  
ATOM   4975  CG  PRO A 316      -5.561  -4.931  16.514  1.00  1.580          C  
ATOM   4976  CD  PRO A 316      -4.471  -5.384  15.576  1.00  1.580          C  
ATOM   4977  HA  PRO A 316      -7.224  -5.294  14.182  1.00  1.260          H  
ATOM   4978 1HB  PRO A 316      -5.927  -2.945  15.667  1.00  1.890          H  
ATOM   4979 2HB  PRO A 316      -7.399  -3.828  16.071  1.00  1.890          H  
ATOM   4980 1HG  PRO A 316      -5.126  -4.403  17.388  1.00  1.890          H  
ATOM   4981 2HG  PRO A 316      -6.152  -5.723  16.913  1.00  1.890          H  
ATOM   4982 1HD  PRO A 316      -3.670  -4.675  15.664  1.00  1.890          H  
ATOM   4983 2HD  PRO A 316      -4.167  -6.406  15.794  1.00  1.890          H  
ATOM   4984  N   LEU A 317      -5.443  -2.610  13.187  1.00  1.000          N  
ATOM   4985  CA  LEU A 317      -5.355  -1.519  12.220  1.00  1.030          C  
ATOM   4986  C   LEU A 317      -5.202  -2.002  10.782  1.00  1.010          C  
ATOM   4987  O   LEU A 317      -5.800  -1.435   9.857  1.00  1.060          O  
ATOM   4988  CB  LEU A 317      -4.197  -0.585  12.568  1.00  1.430          C  
ATOM   4989  CG  LEU A 317      -3.988   0.628  11.619  1.00  1.430          C  
ATOM   4990  CD1 LEU A 317      -5.231   1.538  11.601  1.00  1.430          C  
ATOM   4991  CD2 LEU A 317      -2.764   1.393  12.080  1.00  1.430          C  
ATOM   4992  H   LEU A 317      -4.716  -2.678  13.888  1.00  1.200          H  
ATOM   4993  HA  LEU A 317      -6.284  -0.959  12.292  1.00  1.240          H  
ATOM   4994 1HB  LEU A 317      -4.358  -0.200  13.571  1.00  1.720          H  
ATOM   4995 2HB  LEU A 317      -3.274  -1.176  12.568  1.00  1.720          H  
ATOM   4996  HG  LEU A 317      -3.840   0.271  10.619  1.00  1.720          H  
ATOM   4997 1HD1 LEU A 317      -5.057   2.376  10.928  1.00  1.720          H  
ATOM   4998 2HD1 LEU A 317      -6.104   0.989  11.250  1.00  1.720          H  
ATOM   4999 3HD1 LEU A 317      -5.428   1.916  12.603  1.00  1.720          H  
ATOM   5000 1HD2 LEU A 317      -2.586   2.239  11.417  1.00  1.720          H  
ATOM   5001 2HD2 LEU A 317      -2.943   1.750  13.081  1.00  1.720          H  
ATOM   5002 3HD2 LEU A 317      -1.906   0.734  12.069  1.00  1.720          H  
ATOM   5003  N   LEU A 318      -4.343  -3.000  10.574  1.00  0.950          N  
ATOM   5004  CA  LEU A 318      -4.142  -3.523   9.237  1.00  0.950          C  
ATOM   5005  C   LEU A 318      -5.442  -4.114   8.717  1.00  0.990          C  
ATOM   5006  O   LEU A 318      -5.792  -3.901   7.555  1.00  1.050          O  
ATOM   5007  CB  LEU A 318      -3.054  -4.587   9.262  1.00  1.330          C  
ATOM   5008  CG  LEU A 318      -1.606  -4.120   9.510  1.00  1.330          C  
ATOM   5009  CD1 LEU A 318      -0.761  -5.328   9.829  1.00  1.330          C  
ATOM   5010  CD2 LEU A 318      -1.062  -3.440   8.261  1.00  1.330          C  
ATOM   5011  H   LEU A 318      -3.825  -3.400  11.361  1.00  1.140          H  
ATOM   5012  HA  LEU A 318      -3.854  -2.707   8.581  1.00  1.140          H  
ATOM   5013 1HB  LEU A 318      -3.307  -5.298  10.036  1.00  1.600          H  
ATOM   5014 2HB  LEU A 318      -3.072  -5.086   8.303  1.00  1.600          H  
ATOM   5015  HG  LEU A 318      -1.573  -3.423  10.345  1.00  1.600          H  
ATOM   5016 1HD1 LEU A 318       0.268  -5.015  10.003  1.00  1.600          H  
ATOM   5017 2HD1 LEU A 318      -1.143  -5.809  10.721  1.00  1.600          H  
ATOM   5018 3HD1 LEU A 318      -0.796  -6.026   9.005  1.00  1.600          H  
ATOM   5019 1HD2 LEU A 318      -0.032  -3.118   8.442  1.00  1.600          H  
ATOM   5020 2HD2 LEU A 318      -1.083  -4.137   7.428  1.00  1.600          H  
ATOM   5021 3HD2 LEU A 318      -1.660  -2.583   8.019  1.00  1.600          H  
ATOM   5022  N   LEU A 319      -6.189  -4.818   9.579  1.00  1.010          N  
ATOM   5023  CA  LEU A 319      -7.468  -5.369   9.170  1.00  1.080          C  
ATOM   5024  C   LEU A 319      -8.420  -4.250   8.806  1.00  1.140          C  
ATOM   5025  O   LEU A 319      -9.151  -4.376   7.828  1.00  1.210          O  
ATOM   5026  CB  LEU A 319      -8.095  -6.205  10.283  1.00  1.480          C  
ATOM   5027  CG  LEU A 319      -7.440  -7.537  10.625  1.00  1.480          C  
ATOM   5028  CD1 LEU A 319      -8.039  -8.018  11.881  1.00  1.480          C  
ATOM   5029  CD2 LEU A 319      -7.687  -8.547   9.530  1.00  1.480          C  
ATOM   5030  H   LEU A 319      -5.838  -5.002  10.521  1.00  1.210          H  
ATOM   5031  HA  LEU A 319      -7.317  -5.982   8.291  1.00  1.300          H  
ATOM   5032 1HB  LEU A 319      -8.096  -5.604  11.189  1.00  1.780          H  
ATOM   5033 2HB  LEU A 319      -9.127  -6.410  10.013  1.00  1.780          H  
ATOM   5034  HG  LEU A 319      -6.380  -7.405  10.766  1.00  1.780          H  
ATOM   5035 1HD1 LEU A 319      -7.585  -8.954  12.159  1.00  1.780          H  
ATOM   5036 2HD1 LEU A 319      -7.849  -7.278  12.659  1.00  1.780          H  
ATOM   5037 3HD1 LEU A 319      -9.110  -8.153  11.751  1.00  1.780          H  
ATOM   5038 1HD2 LEU A 319      -7.256  -9.498   9.799  1.00  1.780          H  
ATOM   5039 2HD2 LEU A 319      -8.746  -8.673   9.398  1.00  1.780          H  
ATOM   5040 3HD2 LEU A 319      -7.240  -8.203   8.612  1.00  1.780          H  
ATOM   5041  N   GLN A 320      -8.409  -3.136   9.560  1.00  1.130          N  
ATOM   5042  CA  GLN A 320      -9.301  -2.024   9.241  1.00  1.210          C  
ATOM   5043  C   GLN A 320      -9.017  -1.483   7.840  1.00  1.220          C  
ATOM   5044  O   GLN A 320      -9.950  -1.267   7.053  1.00  1.290          O  
ATOM   5045  CB  GLN A 320      -9.159  -0.902  10.271  1.00  1.660          C  
ATOM   5046  CG  GLN A 320      -9.729  -1.229  11.639  1.00  1.660          C  
ATOM   5047  CD  GLN A 320      -9.386  -0.167  12.665  1.00  1.660          C  
ATOM   5048  OE1 GLN A 320      -8.534   0.687  12.412  1.00  1.660          O  
ATOM   5049  NE2 GLN A 320     -10.039  -0.212  13.817  1.00  1.660          N  
ATOM   5050  H   GLN A 320      -7.825  -3.110  10.404  1.00  1.360          H  
ATOM   5051  HA  GLN A 320     -10.322  -2.373   9.280  1.00  1.450          H  
ATOM   5052 1HB  GLN A 320      -8.111  -0.662  10.397  1.00  1.990          H  
ATOM   5053 2HB  GLN A 320      -9.653  -0.005   9.901  1.00  1.990          H  
ATOM   5054 1HG  GLN A 320     -10.813  -1.279  11.552  1.00  1.990          H  
ATOM   5055 2HG  GLN A 320      -9.349  -2.180  11.976  1.00  1.990          H  
ATOM   5056 1HE2 GLN A 320      -9.850   0.469  14.527  1.00  1.990          H  
ATOM   5057 2HE2 GLN A 320     -10.726  -0.922  13.981  1.00  1.990          H  
ATOM   5058  N   GLU A 321      -7.739  -1.302   7.486  1.00  1.170          N  
ATOM   5059  CA  GLU A 321      -7.457  -0.831   6.131  1.00  1.210          C  
ATOM   5060  C   GLU A 321      -7.891  -1.835   5.080  1.00  1.200          C  
ATOM   5061  O   GLU A 321      -8.499  -1.469   4.068  1.00  1.280          O  
ATOM   5062  CB  GLU A 321      -5.982  -0.525   5.885  1.00  1.680          C  
ATOM   5063  CG  GLU A 321      -5.745  -0.078   4.418  1.00  1.680          C  
ATOM   5064  CD  GLU A 321      -4.369   0.312   4.089  1.00  1.680          C  
ATOM   5065  OE1 GLU A 321      -3.907   1.277   4.609  1.00  1.680          O  
ATOM   5066  OE2 GLU A 321      -3.763  -0.377   3.291  1.00  1.680          O  
ATOM   5067  H   GLU A 321      -6.994  -1.457   8.181  1.00  1.400          H  
ATOM   5068  HA  GLU A 321      -8.018   0.089   5.971  1.00  1.450          H  
ATOM   5069 1HB  GLU A 321      -5.647   0.269   6.557  1.00  2.010          H  
ATOM   5070 2HB  GLU A 321      -5.379  -1.414   6.088  1.00  2.010          H  
ATOM   5071 1HG  GLU A 321      -6.004  -0.898   3.752  1.00  2.010          H  
ATOM   5072 2HG  GLU A 321      -6.417   0.753   4.192  1.00  2.010          H  
ATOM   5073  N   LEU A 322      -7.557  -3.098   5.301  1.00  1.150          N  
ATOM   5074  CA  LEU A 322      -7.849  -4.130   4.336  1.00  1.160          C  
ATOM   5075  C   LEU A 322      -9.341  -4.334   4.117  1.00  1.230          C  
ATOM   5076  O   LEU A 322      -9.782  -4.479   2.969  1.00  1.290          O  
ATOM   5077  CB  LEU A 322      -7.215  -5.416   4.846  1.00  1.620          C  
ATOM   5078  CG  LEU A 322      -5.667  -5.483   4.853  1.00  1.620          C  
ATOM   5079  CD1 LEU A 322      -5.243  -6.707   5.685  1.00  1.620          C  
ATOM   5080  CD2 LEU A 322      -5.152  -5.573   3.425  1.00  1.620          C  
ATOM   5081  H   LEU A 322      -7.048  -3.344   6.158  1.00  1.380          H  
ATOM   5082  HA  LEU A 322      -7.413  -3.838   3.388  1.00  1.390          H  
ATOM   5083 1HB  LEU A 322      -7.548  -5.553   5.867  1.00  1.940          H  
ATOM   5084 2HB  LEU A 322      -7.574  -6.243   4.246  1.00  1.940          H  
ATOM   5085  HG  LEU A 322      -5.247  -4.594   5.312  1.00  1.940          H  
ATOM   5086 1HD1 LEU A 322      -4.155  -6.779   5.706  1.00  1.940          H  
ATOM   5087 2HD1 LEU A 322      -5.612  -6.592   6.702  1.00  1.940          H  
ATOM   5088 3HD1 LEU A 322      -5.654  -7.604   5.273  1.00  1.940          H  
ATOM   5089 1HD2 LEU A 322      -4.064  -5.634   3.441  1.00  1.940          H  
ATOM   5090 2HD2 LEU A 322      -5.561  -6.445   2.943  1.00  1.940          H  
ATOM   5091 3HD2 LEU A 322      -5.443  -4.692   2.865  1.00  1.940          H  
ATOM   5092  N   MET A 323     -10.137  -4.317   5.197  1.00  1.260          N  
ATOM   5093  CA  MET A 323     -11.569  -4.491   5.029  1.00  1.360          C  
ATOM   5094  C   MET A 323     -12.159  -3.268   4.346  1.00  1.450          C  
ATOM   5095  O   MET A 323     -13.089  -3.408   3.550  1.00  1.580          O  
ATOM   5096  CB  MET A 323     -12.251  -4.771   6.371  1.00  1.860          C  
ATOM   5097  CG  MET A 323     -12.312  -3.603   7.354  1.00  1.860          C  
ATOM   5098  SD  MET A 323     -13.143  -3.992   8.925  1.00  1.860          S  
ATOM   5099  CE  MET A 323     -11.938  -5.013   9.760  1.00  1.860          C  
ATOM   5100  H   MET A 323      -9.736  -4.218   6.129  1.00  1.510          H  
ATOM   5101  HA  MET A 323     -11.740  -5.348   4.382  1.00  1.630          H  
ATOM   5102 1HB  MET A 323     -13.269  -5.077   6.190  1.00  2.240          H  
ATOM   5103 2HB  MET A 323     -11.743  -5.597   6.853  1.00  2.240          H  
ATOM   5104 1HG  MET A 323     -11.328  -3.291   7.554  1.00  2.240          H  
ATOM   5105 2HG  MET A 323     -12.844  -2.768   6.907  1.00  2.240          H  
ATOM   5106 1HE  MET A 323     -12.335  -5.328  10.722  1.00  2.240          H  
ATOM   5107 2HE  MET A 323     -11.720  -5.870   9.146  1.00  2.240          H  
ATOM   5108 3HE  MET A 323     -11.032  -4.454   9.918  1.00  2.240          H  
ATOM   5109  N   THR A 324     -11.584  -2.079   4.603  1.00  1.440          N  
ATOM   5110  CA  THR A 324     -12.050  -0.851   3.985  1.00  1.570          C  
ATOM   5111  C   THR A 324     -11.828  -0.937   2.488  1.00  1.630          C  
ATOM   5112  O   THR A 324     -12.708  -0.598   1.694  1.00  1.830          O  
ATOM   5113  CB  THR A 324     -11.341   0.392   4.573  1.00  2.150          C  
ATOM   5114  OG1 THR A 324     -11.630   0.493   5.977  1.00  2.150          O  
ATOM   5115  CG2 THR A 324     -11.824   1.651   3.886  1.00  2.150          C  
ATOM   5116  H   THR A 324     -10.842  -2.009   5.305  1.00  1.730          H  
ATOM   5117  HA  THR A 324     -13.120  -0.751   4.168  1.00  1.880          H  
ATOM   5118  HB  THR A 324     -10.268   0.300   4.439  1.00  2.580          H  
ATOM   5119  HG1 THR A 324     -11.156  -0.218   6.455  1.00  2.580          H  
ATOM   5120 1HG2 THR A 324     -11.313   2.495   4.330  1.00  2.580          H  
ATOM   5121 2HG2 THR A 324     -11.603   1.612   2.821  1.00  2.580          H  
ATOM   5122 3HG2 THR A 324     -12.899   1.756   4.029  1.00  2.580          H  
ATOM   5123  N   ARG A 325     -10.648  -1.407   2.081  1.00  1.500          N  
ATOM   5124  CA  ARG A 325     -10.385  -1.538   0.664  1.00  1.590          C  
ATOM   5125  C   ARG A 325     -11.391  -2.484   0.016  1.00  1.680          C  
ATOM   5126  O   ARG A 325     -12.010  -2.108  -0.986  1.00  1.840          O  
ATOM   5127  CB  ARG A 325      -8.982  -2.080   0.419  1.00  2.190          C  
ATOM   5128  CG  ARG A 325      -7.826  -1.125   0.716  1.00  2.190          C  
ATOM   5129  CD  ARG A 325      -6.515  -1.783   0.452  1.00  2.190          C  
ATOM   5130  NE  ARG A 325      -5.368  -0.936   0.811  1.00  2.190          N  
ATOM   5131  CZ  ARG A 325      -4.798   0.016   0.040  1.00  2.190          C  
ATOM   5132  NH1 ARG A 325      -5.250   0.304  -1.171  1.00  2.190          N  
ATOM   5133  NH2 ARG A 325      -3.757   0.657   0.535  1.00  2.190          N  
ATOM   5134  H   ARG A 325      -9.927  -1.628   2.774  1.00  1.800          H  
ATOM   5135  HA  ARG A 325     -10.474  -0.557   0.201  1.00  1.910          H  
ATOM   5136 1HB  ARG A 325      -8.831  -2.964   1.033  1.00  2.630          H  
ATOM   5137 2HB  ARG A 325      -8.895  -2.392  -0.624  1.00  2.630          H  
ATOM   5138 1HG  ARG A 325      -7.911  -0.246   0.083  1.00  2.630          H  
ATOM   5139 2HG  ARG A 325      -7.852  -0.821   1.756  1.00  2.630          H  
ATOM   5140 1HD  ARG A 325      -6.457  -2.692   1.053  1.00  2.630          H  
ATOM   5141 2HD  ARG A 325      -6.441  -2.048  -0.603  1.00  2.630          H  
ATOM   5142  HE  ARG A 325      -4.931  -1.070   1.741  1.00  2.630          H  
ATOM   5143 1HH1 ARG A 325      -6.052  -0.177  -1.556  1.00  2.630          H  
ATOM   5144 2HH1 ARG A 325      -4.795   1.022  -1.719  1.00  2.630          H  
ATOM   5145 1HH2 ARG A 325      -3.432   0.408   1.486  1.00  2.630          H  
ATOM   5146 2HH2 ARG A 325      -3.288   1.367  -0.003  1.00  2.630          H  
ATOM   5147  N   MET A 326     -11.635  -3.656   0.648  1.00  1.620          N  
ATOM   5148  CA  MET A 326     -12.553  -4.670   0.112  1.00  1.760          C  
ATOM   5149  C   MET A 326     -14.009  -4.263   0.048  1.00  1.910          C  
ATOM   5150  O   MET A 326     -14.730  -4.686  -0.877  1.00  2.090          O  
ATOM   5151  CB  MET A 326     -12.454  -5.965   0.876  1.00  2.410          C  
ATOM   5152  CG  MET A 326     -11.184  -6.769   0.633  1.00  2.410          C  
ATOM   5153  SD  MET A 326     -10.925  -7.161  -1.135  1.00  2.410          S  
ATOM   5154  CE  MET A 326     -12.350  -8.172  -1.568  1.00  2.410          C  
ATOM   5155  H   MET A 326     -11.102  -3.874   1.499  1.00  1.940          H  
ATOM   5156  HA  MET A 326     -12.244  -4.868  -0.906  1.00  2.110          H  
ATOM   5157 1HB  MET A 326     -12.503  -5.746   1.945  1.00  2.890          H  
ATOM   5158 2HB  MET A 326     -13.322  -6.552   0.632  1.00  2.890          H  
ATOM   5159 1HG  MET A 326     -10.328  -6.193   0.987  1.00  2.890          H  
ATOM   5160 2HG  MET A 326     -11.217  -7.700   1.191  1.00  2.890          H  
ATOM   5161 1HE  MET A 326     -12.275  -8.470  -2.612  1.00  2.890          H  
ATOM   5162 2HE  MET A 326     -12.373  -9.061  -0.938  1.00  2.890          H  
ATOM   5163 3HE  MET A 326     -13.263  -7.600  -1.424  1.00  2.890          H  
ATOM   5164  N   GLU A 327     -14.418  -3.357   0.948  1.00  1.900          N  
ATOM   5165  CA  GLU A 327     -15.776  -2.843   0.940  1.00  2.120          C  
ATOM   5166  C   GLU A 327     -16.055  -2.289  -0.441  1.00  2.260          C  
ATOM   5167  O   GLU A 327     -17.200  -2.294  -0.899  1.00  2.480          O  
ATOM   5168  CB  GLU A 327     -16.018  -1.781   2.018  1.00  2.880          C  
ATOM   5169  CG  GLU A 327     -17.479  -1.271   2.055  1.00  2.880          C  
ATOM   5170  CD  GLU A 327     -17.797  -0.349   3.210  1.00  2.880          C  
ATOM   5171  OE1 GLU A 327     -16.957  -0.148   4.048  1.00  2.880          O  
ATOM   5172  OE2 GLU A 327     -18.895   0.154   3.247  1.00  2.880          O  
ATOM   5173  H   GLU A 327     -13.784  -3.088   1.709  1.00  2.280          H  
ATOM   5174  HA  GLU A 327     -16.460  -3.656   1.123  1.00  2.540          H  
ATOM   5175 1HB  GLU A 327     -15.766  -2.194   2.996  1.00  3.460          H  
ATOM   5176 2HB  GLU A 327     -15.359  -0.930   1.843  1.00  3.460          H  
ATOM   5177 1HG  GLU A 327     -17.679  -0.730   1.132  1.00  3.460          H  
ATOM   5178 2HG  GLU A 327     -18.144  -2.124   2.081  1.00  3.460          H  
ATOM   5179  N   ALA A 328     -15.038  -1.703  -1.081  1.00  2.200          N  
ATOM   5180  CA  ALA A 328     -15.231  -1.214  -2.411  1.00  2.450          C  
ATOM   5181  C   ALA A 328     -14.739  -2.242  -3.434  1.00  2.590          C  
ATOM   5182  O   ALA A 328     -15.498  -2.673  -4.289  1.00  2.930          O  
ATOM   5183  CB  ALA A 328     -14.499   0.097  -2.592  1.00  3.330          C  
ATOM   5184  H   ALA A 328     -14.098  -1.660  -0.675  1.00  2.640          H  
ATOM   5185  HA  ALA A 328     -16.296  -1.049  -2.571  1.00  2.940          H  
ATOM   5186 1HB  ALA A 328     -14.666   0.477  -3.593  1.00  4.000          H  
ATOM   5187 2HB  ALA A 328     -14.873   0.817  -1.868  1.00  4.000          H  
ATOM   5188 3HB  ALA A 328     -13.432  -0.060  -2.432  1.00  4.000          H  
ATOM   5189  N   GLU A 329     -13.522  -2.761  -3.291  1.00  2.440          N  
ATOM   5190  CA  GLU A 329     -12.959  -3.583  -4.373  1.00  2.640          C  
ATOM   5191  C   GLU A 329     -13.771  -4.822  -4.741  1.00  2.800          C  
ATOM   5192  O   GLU A 329     -13.914  -5.143  -5.929  1.00  2.970          O  
ATOM   5193  CB  GLU A 329     -11.547  -4.062  -4.017  1.00  3.620          C  
ATOM   5194  CG  GLU A 329     -10.466  -2.987  -3.965  1.00  3.620          C  
ATOM   5195  CD  GLU A 329      -9.116  -3.579  -3.618  1.00  3.620          C  
ATOM   5196  OE1 GLU A 329      -8.995  -4.778  -3.714  1.00  3.620          O  
ATOM   5197  OE2 GLU A 329      -8.225  -2.856  -3.232  1.00  3.620          O  
ATOM   5198  H   GLU A 329     -12.941  -2.492  -2.499  1.00  2.930          H  
ATOM   5199  HA  GLU A 329     -12.893  -2.956  -5.260  1.00  3.170          H  
ATOM   5200 1HB  GLU A 329     -11.570  -4.543  -3.050  1.00  4.340          H  
ATOM   5201 2HB  GLU A 329     -11.235  -4.813  -4.740  1.00  4.340          H  
ATOM   5202 1HG  GLU A 329     -10.406  -2.498  -4.936  1.00  4.340          H  
ATOM   5203 2HG  GLU A 329     -10.737  -2.239  -3.227  1.00  4.340          H  
ATOM   5204  N   GLY A 330     -14.330  -5.515  -3.744  1.00  2.830          N  
ATOM   5205  CA  GLY A 330     -15.130  -6.701  -3.996  1.00  3.070          C  
ATOM   5206  C   GLY A 330     -16.583  -6.349  -3.763  1.00  2.680          C  
ATOM   5207  O   GLY A 330     -17.436  -7.230  -3.642  1.00  2.890          O  
ATOM   5208  H   GLY A 330     -14.233  -5.213  -2.771  1.00  3.400          H  
ATOM   5209 1HA  GLY A 330     -14.988  -7.042  -5.020  1.00  3.680          H  
ATOM   5210 2HA  GLY A 330     -14.827  -7.503  -3.326  1.00  3.680          H  
ATOM   5211  N   ALA A 331     -16.832  -5.045  -3.598  1.00  2.580          N  
ATOM   5212  CA  ALA A 331     -18.122  -4.467  -3.283  1.00  3.060          C  
ATOM   5213  C   ALA A 331     -18.751  -5.171  -2.085  1.00  2.860          C  
ATOM   5214  O   ALA A 331     -19.967  -5.375  -2.053  1.00  3.190          O  
ATOM   5215  CB  ALA A 331     -19.029  -4.535  -4.498  1.00  4.090          C  
ATOM   5216  H   ALA A 331     -16.086  -4.374  -3.757  1.00  3.100          H  
ATOM   5217  HA  ALA A 331     -17.966  -3.422  -3.018  1.00  3.670          H  
ATOM   5218 1HB  ALA A 331     -19.985  -4.070  -4.274  1.00  4.910          H  
ATOM   5219 2HB  ALA A 331     -18.554  -4.010  -5.322  1.00  4.910          H  
ATOM   5220 3HB  ALA A 331     -19.190  -5.577  -4.782  1.00  4.910          H  
ATOM   5221  N   GLN A 332     -17.935  -5.553  -1.097  1.00  2.730          N  
ATOM   5222  CA  GLN A 332     -18.465  -6.260   0.052  1.00  2.650          C  
ATOM   5223  C   GLN A 332     -17.614  -6.067   1.310  1.00  2.450          C  
ATOM   5224  O   GLN A 332     -16.437  -6.418   1.301  1.00  2.730          O  
ATOM   5225  CB  GLN A 332     -18.553  -7.753  -0.284  1.00  3.740          C  
ATOM   5226  CG  GLN A 332     -18.975  -8.677   0.875  1.00  3.740          C  
ATOM   5227  CD  GLN A 332     -20.383  -8.525   1.314  1.00  3.740          C  
ATOM   5228  OE1 GLN A 332     -21.326  -8.714   0.539  1.00  3.740          O  
ATOM   5229  NE2 GLN A 332     -20.554  -8.189   2.578  1.00  3.740          N  
ATOM   5230  H   GLN A 332     -16.932  -5.335  -1.142  1.00  3.280          H  
ATOM   5231  HA  GLN A 332     -19.472  -5.902   0.192  1.00  3.180          H  
ATOM   5232 1HB  GLN A 332     -19.283  -7.889  -1.083  1.00  4.490          H  
ATOM   5233 2HB  GLN A 332     -17.602  -8.085  -0.680  1.00  4.490          H  
ATOM   5234 1HG  GLN A 332     -18.833  -9.709   0.554  1.00  4.490          H  
ATOM   5235 2HG  GLN A 332     -18.350  -8.486   1.747  1.00  4.490          H  
ATOM   5236 1HE2 GLN A 332     -21.479  -8.090   2.963  1.00  4.490          H  
ATOM   5237 2HE2 GLN A 332     -19.740  -8.039   3.193  1.00  4.490          H  
ATOM   5238  N   PRO A 333     -18.164  -5.505   2.403  1.00  2.270          N  
ATOM   5239  CA  PRO A 333     -17.496  -5.315   3.674  1.00  2.250          C  
ATOM   5240  C   PRO A 333     -17.372  -6.614   4.462  1.00  2.020          C  
ATOM   5241  O   PRO A 333     -18.133  -7.564   4.259  1.00  2.140          O  
ATOM   5242  CB  PRO A 333     -18.402  -4.309   4.388  1.00  3.380          C  
ATOM   5243  CG  PRO A 333     -19.773  -4.553   3.816  1.00  3.380          C  
ATOM   5244  CD  PRO A 333     -19.536  -4.924   2.364  1.00  3.380          C  
ATOM   5245  HA  PRO A 333     -16.502  -4.881   3.498  1.00  2.700          H  
ATOM   5246 1HB  PRO A 333     -18.364  -4.487   5.474  1.00  4.050          H  
ATOM   5247 2HB  PRO A 333     -18.029  -3.286   4.228  1.00  4.050          H  
ATOM   5248 1HG  PRO A 333     -20.278  -5.359   4.380  1.00  4.050          H  
ATOM   5249 2HG  PRO A 333     -20.392  -3.648   3.927  1.00  4.050          H  
ATOM   5250 1HD  PRO A 333     -20.298  -5.649   2.106  1.00  4.050          H  
ATOM   5251 2HD  PRO A 333     -19.568  -4.033   1.716  1.00  4.050          H  
ATOM   5252  N   ILE A 334     -16.432  -6.616   5.390  1.00  2.020          N  
ATOM   5253  CA  ILE A 334     -16.240  -7.683   6.356  1.00  2.020          C  
ATOM   5254  C   ILE A 334     -15.796  -6.996   7.636  1.00  1.790          C  
ATOM   5255  O   ILE A 334     -15.151  -5.960   7.560  1.00  1.800          O  
ATOM   5256  CB  ILE A 334     -15.171  -8.686   5.845  1.00  2.830          C  
ATOM   5257  CG1 ILE A 334     -15.088  -9.968   6.675  1.00  2.830          C  
ATOM   5258  CG2 ILE A 334     -13.791  -8.042   5.772  1.00  2.830          C  
ATOM   5259  CD1 ILE A 334     -16.212 -10.942   6.404  1.00  2.830          C  
ATOM   5260  H   ILE A 334     -15.839  -5.802   5.468  1.00  2.420          H  
ATOM   5261  HA  ILE A 334     -17.187  -8.191   6.534  1.00  2.420          H  
ATOM   5262  HB  ILE A 334     -15.472  -8.997   4.863  1.00  3.390          H  
ATOM   5263 1HG1 ILE A 334     -14.156 -10.438   6.441  1.00  3.390          H  
ATOM   5264 2HG1 ILE A 334     -15.088  -9.740   7.730  1.00  3.390          H  
ATOM   5265 1HG2 ILE A 334     -13.098  -8.767   5.363  1.00  3.390          H  
ATOM   5266 2HG2 ILE A 334     -13.832  -7.173   5.120  1.00  3.390          H  
ATOM   5267 3HG2 ILE A 334     -13.456  -7.742   6.761  1.00  3.390          H  
ATOM   5268 1HD1 ILE A 334     -16.084 -11.838   6.999  1.00  3.390          H  
ATOM   5269 2HD1 ILE A 334     -17.175 -10.495   6.657  1.00  3.390          H  
ATOM   5270 3HD1 ILE A 334     -16.227 -11.216   5.359  1.00  3.390          H  
ATOM   5271  N   CYS A 335     -16.106  -7.559   8.790  1.00  1.720          N  
ATOM   5272  CA  CYS A 335     -15.637  -7.002  10.053  1.00  1.690          C  
ATOM   5273  C   CYS A 335     -15.378  -8.107  11.049  1.00  1.630          C  
ATOM   5274  O   CYS A 335     -16.218  -8.987  11.249  1.00  1.660          O  
ATOM   5275  CB  CYS A 335     -16.623  -5.997  10.627  1.00  2.380          C  
ATOM   5276  SG  CYS A 335     -16.080  -5.260  12.190  1.00  2.380          S  
ATOM   5277  H   CYS A 335     -16.676  -8.395   8.798  1.00  2.060          H  
ATOM   5278  HA  CYS A 335     -14.698  -6.483   9.870  1.00  2.030          H  
ATOM   5279 1HB  CYS A 335     -16.764  -5.188   9.909  1.00  2.850          H  
ATOM   5280 2HB  CYS A 335     -17.583  -6.466  10.777  1.00  2.850          H  
ATOM   5281  HG  CYS A 335     -16.104  -6.391  12.899  1.00  2.850          H  
ATOM   5282  N   PHE A 336     -14.206  -8.055  11.654  1.00  1.650          N  
ATOM   5283  CA  PHE A 336     -13.732  -9.080  12.563  1.00  1.660          C  
ATOM   5284  C   PHE A 336     -14.053  -8.762  14.000  1.00  1.750          C  
ATOM   5285  O   PHE A 336     -13.891  -7.617  14.437  1.00  1.790          O  
ATOM   5286  CB  PHE A 336     -12.219  -9.178  12.396  1.00  2.320          C  
ATOM   5287  CG  PHE A 336     -11.832  -9.653  11.053  1.00  2.320          C  
ATOM   5288  CD1 PHE A 336     -11.745  -8.760  10.004  1.00  2.320          C  
ATOM   5289  CD2 PHE A 336     -11.550 -10.952  10.822  1.00  2.320          C  
ATOM   5290  CE1 PHE A 336     -11.407  -9.163   8.751  1.00  2.320          C  
ATOM   5291  CE2 PHE A 336     -11.196 -11.360   9.579  1.00  2.320          C  
ATOM   5292  CZ  PHE A 336     -11.129 -10.471   8.538  1.00  2.320          C  
ATOM   5293  H   PHE A 336     -13.603  -7.270  11.456  1.00  1.980          H  
ATOM   5294  HA  PHE A 336     -14.200 -10.032  12.303  1.00  1.990          H  
ATOM   5295 1HB  PHE A 336     -11.760  -8.209  12.567  1.00  2.780          H  
ATOM   5296 2HB  PHE A 336     -11.821  -9.869  13.133  1.00  2.780          H  
ATOM   5297  HD1 PHE A 336     -11.959  -7.735  10.187  1.00  2.780          H  
ATOM   5298  HD2 PHE A 336     -11.606 -11.674  11.639  1.00  2.780          H  
ATOM   5299  HE1 PHE A 336     -11.352  -8.440   7.934  1.00  2.780          H  
ATOM   5300  HE2 PHE A 336     -10.971 -12.406   9.421  1.00  2.780          H  
ATOM   5301  HZ  PHE A 336     -10.853 -10.815   7.554  1.00  2.780          H  
ATOM   5302  N   THR A 337     -14.424  -9.783  14.760  1.00  1.810          N  
ATOM   5303  CA  THR A 337     -14.679  -9.573  16.176  1.00  1.780          C  
ATOM   5304  C   THR A 337     -13.325  -9.484  16.896  1.00  1.740          C  
ATOM   5305  O   THR A 337     -12.332 -10.000  16.373  1.00  1.650          O  
ATOM   5306  CB  THR A 337     -15.479 -10.776  16.742  1.00  2.500          C  
ATOM   5307  OG1 THR A 337     -14.651 -11.977  16.652  1.00  2.500          O  
ATOM   5308  CG2 THR A 337     -16.769 -10.960  15.903  1.00  2.500          C  
ATOM   5309  H   THR A 337     -14.582 -10.703  14.322  1.00  2.170          H  
ATOM   5310  HA  THR A 337     -15.247  -8.655  16.286  1.00  2.140          H  
ATOM   5311  HB  THR A 337     -15.750 -10.612  17.774  1.00  3.000          H  
ATOM   5312  HG1 THR A 337     -15.141 -12.769  17.028  1.00  3.000          H  
ATOM   5313 1HG2 THR A 337     -17.335 -11.809  16.286  1.00  3.000          H  
ATOM   5314 2HG2 THR A 337     -17.375 -10.060  15.979  1.00  3.000          H  
ATOM   5315 3HG2 THR A 337     -16.529 -11.135  14.862  1.00  3.000          H  
ATOM   5316  N   PRO A 338     -13.248  -8.910  18.123  1.00  1.810          N  
ATOM   5317  CA  PRO A 338     -12.058  -8.867  18.970  1.00  1.790          C  
ATOM   5318  C   PRO A 338     -11.415 -10.232  19.165  1.00  1.780          C  
ATOM   5319  O   PRO A 338     -10.192 -10.335  19.237  1.00  1.720          O  
ATOM   5320  CB  PRO A 338     -12.622  -8.317  20.284  1.00  2.690          C  
ATOM   5321  CG  PRO A 338     -13.774  -7.434  19.849  1.00  2.690          C  
ATOM   5322  CD  PRO A 338     -14.406  -8.164  18.684  1.00  2.690          C  
ATOM   5323  HA  PRO A 338     -11.335  -8.161  18.540  1.00  2.150          H  
ATOM   5324 1HB  PRO A 338     -12.933  -9.143  20.942  1.00  3.220          H  
ATOM   5325 2HB  PRO A 338     -11.838  -7.760  20.823  1.00  3.220          H  
ATOM   5326 1HG  PRO A 338     -14.474  -7.280  20.688  1.00  3.220          H  
ATOM   5327 2HG  PRO A 338     -13.399  -6.439  19.564  1.00  3.220          H  
ATOM   5328 1HD  PRO A 338     -15.194  -8.832  19.044  1.00  3.220          H  
ATOM   5329 2HD  PRO A 338     -14.779  -7.409  17.978  1.00  3.220          H  
ATOM   5330  N   ARG A 339     -12.233 -11.281  19.216  1.00  1.870          N  
ATOM   5331  CA  ARG A 339     -11.725 -12.631  19.372  1.00  1.880          C  
ATOM   5332  C   ARG A 339     -10.954 -13.066  18.133  1.00  1.760          C  
ATOM   5333  O   ARG A 339      -9.865 -13.635  18.248  1.00  1.720          O  
ATOM   5334  CB  ARG A 339     -12.866 -13.573  19.676  1.00  2.630          C  
ATOM   5335  CG  ARG A 339     -13.433 -13.459  21.080  1.00  2.630          C  
ATOM   5336  CD  ARG A 339     -14.374 -14.566  21.348  1.00  2.630          C  
ATOM   5337  NE  ARG A 339     -15.643 -14.365  20.631  1.00  2.630          N  
ATOM   5338  CZ  ARG A 339     -16.733 -13.730  21.142  1.00  2.630          C  
ATOM   5339  NH1 ARG A 339     -16.738 -13.258  22.387  1.00  2.630          N  
ATOM   5340  NH2 ARG A 339     -17.804 -13.586  20.382  1.00  2.630          N  
ATOM   5341  H   ARG A 339     -13.236 -11.152  19.198  1.00  2.240          H  
ATOM   5342  HA  ARG A 339     -11.042 -12.645  20.221  1.00  2.260          H  
ATOM   5343 1HB  ARG A 339     -13.675 -13.431  18.957  1.00  3.150          H  
ATOM   5344 2HB  ARG A 339     -12.512 -14.590  19.583  1.00  3.150          H  
ATOM   5345 1HG  ARG A 339     -12.624 -13.502  21.807  1.00  3.150          H  
ATOM   5346 2HG  ARG A 339     -13.968 -12.514  21.182  1.00  3.150          H  
ATOM   5347 1HD  ARG A 339     -13.938 -15.502  20.997  1.00  3.150          H  
ATOM   5348 2HD  ARG A 339     -14.572 -14.645  22.411  1.00  3.150          H  
ATOM   5349  HE  ARG A 339     -15.705 -14.649  19.632  1.00  3.150          H  
ATOM   5350 1HH1 ARG A 339     -15.929 -13.362  22.979  1.00  3.150          H  
ATOM   5351 2HH1 ARG A 339     -17.559 -12.790  22.746  1.00  3.150          H  
ATOM   5352 1HH2 ARG A 339     -17.799 -13.967  19.413  1.00  3.150          H  
ATOM   5353 2HH2 ARG A 339     -18.624 -13.124  20.732  1.00  3.150          H  
ATOM   5354  N   ALA A 340     -11.521 -12.821  16.944  1.00  1.710          N  
ATOM   5355  CA  ALA A 340     -10.840 -13.180  15.706  1.00  1.600          C  
ATOM   5356  C   ALA A 340      -9.523 -12.443  15.596  1.00  1.460          C  
ATOM   5357  O   ALA A 340      -8.512 -12.998  15.154  1.00  1.400          O  
ATOM   5358  CB  ALA A 340     -11.703 -12.845  14.510  1.00  2.280          C  
ATOM   5359  H   ALA A 340     -12.440 -12.371  16.907  1.00  2.050          H  
ATOM   5360  HA  ALA A 340     -10.626 -14.240  15.718  1.00  1.920          H  
ATOM   5361 1HB  ALA A 340     -11.177 -13.122  13.613  1.00  2.740          H  
ATOM   5362 2HB  ALA A 340     -12.639 -13.377  14.564  1.00  2.740          H  
ATOM   5363 3HB  ALA A 340     -11.903 -11.779  14.501  1.00  2.740          H  
ATOM   5364  N   ILE A 341      -9.539 -11.187  16.023  1.00  1.440          N  
ATOM   5365  CA  ILE A 341      -8.380 -10.330  15.943  1.00  1.340          C  
ATOM   5366  C   ILE A 341      -7.285 -10.802  16.883  1.00  1.340          C  
ATOM   5367  O   ILE A 341      -6.125 -10.918  16.474  1.00  1.260          O  
ATOM   5368  CB  ILE A 341      -8.785  -8.886  16.246  1.00  1.920          C  
ATOM   5369  CG1 ILE A 341      -9.735  -8.403  15.133  1.00  1.920          C  
ATOM   5370  CG2 ILE A 341      -7.543  -8.007  16.301  1.00  1.920          C  
ATOM   5371  CD1 ILE A 341     -10.484  -7.120  15.415  1.00  1.920          C  
ATOM   5372  H   ILE A 341     -10.429 -10.808  16.373  1.00  1.730          H  
ATOM   5373  HA  ILE A 341      -7.992 -10.366  14.934  1.00  1.610          H  
ATOM   5374  HB  ILE A 341      -9.315  -8.842  17.194  1.00  2.300          H  
ATOM   5375 1HG1 ILE A 341      -9.169  -8.269  14.258  1.00  2.300          H  
ATOM   5376 2HG1 ILE A 341     -10.469  -9.175  14.948  1.00  2.300          H  
ATOM   5377 1HG2 ILE A 341      -7.855  -7.002  16.506  1.00  2.300          H  
ATOM   5378 2HG2 ILE A 341      -6.872  -8.339  17.092  1.00  2.300          H  
ATOM   5379 3HG2 ILE A 341      -7.016  -8.044  15.346  1.00  2.300          H  
ATOM   5380 1HD1 ILE A 341     -11.126  -6.887  14.564  1.00  2.300          H  
ATOM   5381 2HD1 ILE A 341     -11.107  -7.250  16.298  1.00  2.300          H  
ATOM   5382 3HD1 ILE A 341      -9.798  -6.296  15.574  1.00  2.300          H  
ATOM   5383  N   ASN A 342      -7.643 -11.060  18.142  1.00  1.450          N  
ATOM   5384  CA  ASN A 342      -6.665 -11.493  19.118  1.00  1.490          C  
ATOM   5385  C   ASN A 342      -6.086 -12.862  18.773  1.00  1.480          C  
ATOM   5386  O   ASN A 342      -4.913 -13.114  19.023  1.00  1.480          O  
ATOM   5387  CB  ASN A 342      -7.276 -11.481  20.494  1.00  2.070          C  
ATOM   5388  CG  ASN A 342      -7.494 -10.076  20.991  1.00  2.070          C  
ATOM   5389  OD1 ASN A 342      -6.892  -9.106  20.506  1.00  2.070          O  
ATOM   5390  ND2 ASN A 342      -8.356  -9.942  21.961  1.00  2.070          N  
ATOM   5391  H   ASN A 342      -8.614 -10.924  18.435  1.00  1.740          H  
ATOM   5392  HA  ASN A 342      -5.841 -10.781  19.110  1.00  1.790          H  
ATOM   5393 1HB  ASN A 342      -8.239 -12.003  20.467  1.00  2.480          H  
ATOM   5394 2HB  ASN A 342      -6.628 -12.012  21.187  1.00  2.480          H  
ATOM   5395 1HD2 ASN A 342      -8.548  -9.036  22.334  1.00  2.480          H  
ATOM   5396 2HD2 ASN A 342      -8.830 -10.742  22.325  1.00  2.480          H  
ATOM   5397  N   SER A 343      -6.886 -13.760  18.191  1.00  1.490          N  
ATOM   5398  CA  SER A 343      -6.368 -15.064  17.785  1.00  1.490          C  
ATOM   5399  C   SER A 343      -5.317 -14.887  16.675  1.00  1.370          C  
ATOM   5400  O   SER A 343      -4.237 -15.484  16.710  1.00  1.360          O  
ATOM   5401  CB  SER A 343      -7.495 -15.958  17.355  1.00  2.090          C  
ATOM   5402  OG  SER A 343      -7.026 -17.221  16.959  1.00  2.090          O  
ATOM   5403  H   SER A 343      -7.880 -13.554  18.051  1.00  1.790          H  
ATOM   5404  HA  SER A 343      -5.879 -15.524  18.645  1.00  1.790          H  
ATOM   5405 1HB  SER A 343      -8.193 -16.070  18.184  1.00  2.500          H  
ATOM   5406 2HB  SER A 343      -8.033 -15.478  16.548  1.00  2.500          H  
ATOM   5407  HG  SER A 343      -7.809 -17.724  16.720  1.00  2.500          H  
ATOM   5408  N   MET A 344      -5.618 -14.038  15.675  1.00  1.290          N  
ATOM   5409  CA  MET A 344      -4.672 -13.750  14.592  1.00  1.190          C  
ATOM   5410  C   MET A 344      -3.377 -13.141  15.107  1.00  1.120          C  
ATOM   5411  O   MET A 344      -2.282 -13.444  14.622  1.00  1.120          O  
ATOM   5412  CB  MET A 344      -5.323 -12.837  13.563  1.00  1.710          C  
ATOM   5413  CG  MET A 344      -6.292 -13.550  12.665  1.00  1.710          C  
ATOM   5414  SD  MET A 344      -6.897 -12.562  11.307  1.00  1.710          S  
ATOM   5415  CE  MET A 344      -8.258 -11.713  12.069  1.00  1.710          C  
ATOM   5416  H   MET A 344      -6.542 -13.592  15.655  1.00  1.550          H  
ATOM   5417  HA  MET A 344      -4.422 -14.691  14.106  1.00  1.430          H  
ATOM   5418 1HB  MET A 344      -5.918 -12.103  14.109  1.00  2.050          H  
ATOM   5419 2HB  MET A 344      -4.590 -12.276  13.021  1.00  2.050          H  
ATOM   5420 1HG  MET A 344      -5.821 -14.439  12.263  1.00  2.050          H  
ATOM   5421 2HG  MET A 344      -7.137 -13.860  13.256  1.00  2.050          H  
ATOM   5422 1HE  MET A 344      -8.723 -11.057  11.342  1.00  2.050          H  
ATOM   5423 2HE  MET A 344      -8.991 -12.441  12.425  1.00  2.050          H  
ATOM   5424 3HE  MET A 344      -7.899 -11.137  12.895  1.00  2.050          H  
ATOM   5425  N   MET A 345      -3.495 -12.355  16.157  1.00  1.120          N  
ATOM   5426  CA  MET A 345      -2.382 -11.701  16.817  1.00  1.110          C  
ATOM   5427  C   MET A 345      -1.353 -12.694  17.379  1.00  1.230          C  
ATOM   5428  O   MET A 345      -0.213 -12.323  17.625  1.00  1.270          O  
ATOM   5429  CB  MET A 345      -2.949 -10.791  17.895  1.00  1.560          C  
ATOM   5430  CG  MET A 345      -2.027  -9.793  18.498  1.00  1.560          C  
ATOM   5431  SD  MET A 345      -2.881  -8.665  19.628  1.00  1.560          S  
ATOM   5432  CE  MET A 345      -3.869  -7.662  18.498  1.00  1.560          C  
ATOM   5433  H   MET A 345      -4.446 -12.119  16.465  1.00  1.340          H  
ATOM   5434  HA  MET A 345      -1.866 -11.090  16.098  1.00  1.330          H  
ATOM   5435 1HB  MET A 345      -3.811 -10.295  17.497  1.00  1.870          H  
ATOM   5436 2HB  MET A 345      -3.282 -11.405  18.715  1.00  1.870          H  
ATOM   5437 1HG  MET A 345      -1.258 -10.303  19.051  1.00  1.870          H  
ATOM   5438 2HG  MET A 345      -1.567  -9.218  17.724  1.00  1.870          H  
ATOM   5439 1HE  MET A 345      -4.430  -6.922  19.067  1.00  1.870          H  
ATOM   5440 2HE  MET A 345      -3.202  -7.155  17.801  1.00  1.870          H  
ATOM   5441 3HE  MET A 345      -4.567  -8.281  17.949  1.00  1.870          H  
ATOM   5442  N   GLU A 346      -1.748 -13.942  17.648  1.00  1.350          N  
ATOM   5443  CA  GLU A 346      -0.823 -14.922  18.211  1.00  1.480          C  
ATOM   5444  C   GLU A 346      -0.151 -15.804  17.145  1.00  1.410          C  
ATOM   5445  O   GLU A 346       0.633 -16.695  17.483  1.00  1.510          O  
ATOM   5446  CB  GLU A 346      -1.546 -15.799  19.238  1.00  2.020          C  
ATOM   5447  CG  GLU A 346      -2.030 -15.058  20.508  1.00  2.020          C  
ATOM   5448  CD  GLU A 346      -2.791 -15.966  21.471  1.00  2.020          C  
ATOM   5449  OE1 GLU A 346      -3.062 -17.078  21.090  1.00  2.020          O  
ATOM   5450  OE2 GLU A 346      -3.084 -15.555  22.568  1.00  2.020          O  
ATOM   5451  H   GLU A 346      -2.691 -14.264  17.401  1.00  1.620          H  
ATOM   5452  HA  GLU A 346      -0.035 -14.377  18.729  1.00  1.780          H  
ATOM   5453 1HB  GLU A 346      -2.419 -16.231  18.761  1.00  2.420          H  
ATOM   5454 2HB  GLU A 346      -0.899 -16.618  19.543  1.00  2.420          H  
ATOM   5455 1HG  GLU A 346      -1.171 -14.632  21.021  1.00  2.420          H  
ATOM   5456 2HG  GLU A 346      -2.682 -14.238  20.200  1.00  2.420          H  
ATOM   5457  N   HIS A 347      -0.484 -15.576  15.874  1.00  1.290          N  
ATOM   5458  CA  HIS A 347       0.016 -16.350  14.740  1.00  1.260          C  
ATOM   5459  C   HIS A 347       1.345 -15.837  14.172  1.00  1.210          C  
ATOM   5460  O   HIS A 347       1.652 -14.652  14.257  1.00  1.210          O  
ATOM   5461  CB  HIS A 347      -1.069 -16.441  13.662  1.00  1.780          C  
ATOM   5462  CG  HIS A 347      -0.680 -17.220  12.478  1.00  1.780          C  
ATOM   5463  ND1 HIS A 347      -0.291 -18.527  12.563  1.00  1.780          N  
ATOM   5464  CD2 HIS A 347      -0.672 -16.908  11.169  1.00  1.780          C  
ATOM   5465  CE1 HIS A 347      -0.024 -18.981  11.356  1.00  1.780          C  
ATOM   5466  NE2 HIS A 347      -0.239 -18.013  10.499  1.00  1.780          N  
ATOM   5467  H   HIS A 347      -1.126 -14.809  15.663  1.00  1.550          H  
ATOM   5468  HA  HIS A 347       0.193 -17.371  15.077  1.00  1.510          H  
ATOM   5469 1HB  HIS A 347      -1.943 -16.916  14.101  1.00  2.130          H  
ATOM   5470 2HB  HIS A 347      -1.365 -15.454  13.347  1.00  2.130          H  
ATOM   5471  HD1 HIS A 347      -0.573 -19.127  13.338  1.00  2.130          H  
ATOM   5472  HD2 HIS A 347      -0.922 -16.013  10.620  1.00  2.130          H  
ATOM   5473  HE1 HIS A 347       0.313 -20.009  11.212  1.00  2.130          H  
ATOM   5474  N   ASP A 348       2.151 -16.761  13.629  1.00  1.220          N  
ATOM   5475  CA  ASP A 348       3.438 -16.473  12.982  1.00  1.220          C  
ATOM   5476  C   ASP A 348       3.377 -15.573  11.741  1.00  1.090          C  
ATOM   5477  O   ASP A 348       4.317 -14.838  11.464  1.00  1.110          O  
ATOM   5478  CB  ASP A 348       4.103 -17.775  12.536  1.00  1.710          C  
ATOM   5479  CG  ASP A 348       4.656 -18.637  13.659  1.00  1.710          C  
ATOM   5480  OD1 ASP A 348       4.795 -18.171  14.762  1.00  1.710          O  
ATOM   5481  OD2 ASP A 348       4.923 -19.779  13.390  1.00  1.710          O  
ATOM   5482  H   ASP A 348       1.841 -17.725  13.657  1.00  1.460          H  
ATOM   5483  HA  ASP A 348       4.071 -15.984  13.722  1.00  1.460          H  
ATOM   5484 1HB  ASP A 348       3.374 -18.370  11.986  1.00  2.050          H  
ATOM   5485 2HB  ASP A 348       4.912 -17.541  11.843  1.00  2.050          H  
ATOM   5486  N   TRP A 349       2.327 -15.676  10.940  1.00  1.040          N  
ATOM   5487  CA  TRP A 349       2.220 -14.874   9.724  1.00  0.960          C  
ATOM   5488  C   TRP A 349       3.443 -14.897   8.801  1.00  0.930          C  
ATOM   5489  O   TRP A 349       3.996 -13.832   8.540  1.00  0.890          O  
ATOM   5490  CB  TRP A 349       1.930 -13.408  10.078  1.00  1.380          C  
ATOM   5491  CG  TRP A 349       0.650 -13.257  10.707  1.00  1.380          C  
ATOM   5492  CD1 TRP A 349       0.384 -13.072  12.011  1.00  1.380          C  
ATOM   5493  CD2 TRP A 349      -0.605 -13.310  10.041  1.00  1.380          C  
ATOM   5494  NE1 TRP A 349      -0.958 -13.039  12.209  1.00  1.380          N  
ATOM   5495  CE2 TRP A 349      -1.577 -13.170  11.002  1.00  1.380          C  
ATOM   5496  CE3 TRP A 349      -0.976 -13.484   8.718  1.00  1.380          C  
ATOM   5497  CZ2 TRP A 349      -2.892 -13.194  10.688  1.00  1.380          C  
ATOM   5498  CZ3 TRP A 349      -2.308 -13.513   8.412  1.00  1.380          C  
ATOM   5499  CH2 TRP A 349      -3.240 -13.369   9.368  1.00  1.380          C  
ATOM   5500  H   TRP A 349       1.574 -16.312  11.171  1.00  1.250          H  
ATOM   5501  HA  TRP A 349       1.372 -15.259   9.155  1.00  1.150          H  
ATOM   5502 1HB  TRP A 349       2.700 -13.010  10.741  1.00  1.650          H  
ATOM   5503 2HB  TRP A 349       1.925 -12.813   9.174  1.00  1.650          H  
ATOM   5504  HD1 TRP A 349       1.132 -12.990  12.785  1.00  1.650          H  
ATOM   5505  HE1 TRP A 349      -1.420 -12.960  13.150  1.00  1.650          H  
ATOM   5506  HE3 TRP A 349      -0.224 -13.601   7.945  1.00  1.650          H  
ATOM   5507  HZ2 TRP A 349      -3.640 -13.098  11.413  1.00  1.650          H  
ATOM   5508  HZ3 TRP A 349      -2.600 -13.656   7.380  1.00  1.650          H  
ATOM   5509  HH2 TRP A 349      -4.294 -13.395   9.093  1.00  1.650          H  
ATOM   5510  N   PRO A 350       3.934 -16.050   8.298  1.00  0.970          N  
ATOM   5511  CA  PRO A 350       5.092 -16.132   7.415  1.00  0.980          C  
ATOM   5512  C   PRO A 350       5.057 -15.144   6.235  1.00  0.910          C  
ATOM   5513  O   PRO A 350       6.104 -14.677   5.798  1.00  0.910          O  
ATOM   5514  CB  PRO A 350       5.049 -17.586   6.941  1.00  1.470          C  
ATOM   5515  CG  PRO A 350       4.383 -18.328   8.080  1.00  1.470          C  
ATOM   5516  CD  PRO A 350       3.307 -17.373   8.583  1.00  1.470          C  
ATOM   5517  HA  PRO A 350       5.998 -15.950   8.023  1.00  1.180          H  
ATOM   5518 1HB  PRO A 350       4.488 -17.651   6.005  1.00  1.760          H  
ATOM   5519 2HB  PRO A 350       6.063 -17.946   6.719  1.00  1.760          H  
ATOM   5520 1HG  PRO A 350       3.989 -19.292   7.745  1.00  1.760          H  
ATOM   5521 2HG  PRO A 350       5.131 -18.552   8.858  1.00  1.760          H  
ATOM   5522 1HD  PRO A 350       2.357 -17.485   8.029  1.00  1.760          H  
ATOM   5523 2HD  PRO A 350       3.187 -17.574   9.627  1.00  1.760          H  
ATOM   5524  N   GLY A 351       3.856 -14.815   5.712  1.00  0.860          N  
ATOM   5525  CA  GLY A 351       3.763 -13.874   4.591  1.00  0.820          C  
ATOM   5526  C   GLY A 351       3.378 -12.477   5.045  1.00  0.760          C  
ATOM   5527  O   GLY A 351       2.949 -11.643   4.241  1.00  0.740          O  
ATOM   5528  H   GLY A 351       2.977 -15.242   6.043  1.00  1.030          H  
ATOM   5529 1HA  GLY A 351       4.723 -13.829   4.078  1.00  0.980          H  
ATOM   5530 2HA  GLY A 351       3.048 -14.225   3.863  1.00  0.980          H  
ATOM   5531  N   ASN A 352       3.495 -12.236   6.336  1.00  0.760          N  
ATOM   5532  CA  ASN A 352       3.243 -10.966   6.969  1.00  0.730          C  
ATOM   5533  C   ASN A 352       1.933 -10.262   6.592  1.00  0.720          C  
ATOM   5534  O   ASN A 352       0.841 -10.786   6.859  1.00  0.750          O  
ATOM   5535  CB  ASN A 352       4.487 -10.149   6.730  1.00  1.030          C  
ATOM   5536  CG  ASN A 352       5.643 -10.832   7.406  1.00  1.030          C  
ATOM   5537  OD1 ASN A 352       5.606 -11.001   8.623  1.00  1.030          O  
ATOM   5538  ND2 ASN A 352       6.625 -11.259   6.684  1.00  1.030          N  
ATOM   5539  H   ASN A 352       3.826 -12.987   6.944  1.00  0.910          H  
ATOM   5540  HA  ASN A 352       3.190 -11.164   8.032  1.00  0.880          H  
ATOM   5541 1HB  ASN A 352       4.698 -10.111   5.676  1.00  1.240          H  
ATOM   5542 2HB  ASN A 352       4.379  -9.135   7.108  1.00  1.240          H  
ATOM   5543 1HD2 ASN A 352       7.409 -11.754   7.129  1.00  1.240          H  
ATOM   5544 2HD2 ASN A 352       6.624 -11.133   5.674  1.00  1.240          H  
ATOM   5545  N   VAL A 353       2.027  -9.047   6.038  1.00  0.710          N  
ATOM   5546  CA  VAL A 353       0.843  -8.270   5.721  1.00  0.730          C  
ATOM   5547  C   VAL A 353       0.200  -8.841   4.482  1.00  0.750          C  
ATOM   5548  O   VAL A 353      -1.022  -8.915   4.398  1.00  0.770          O  
ATOM   5549  CB  VAL A 353       1.142  -6.775   5.560  1.00  1.010          C  
ATOM   5550  CG1 VAL A 353      -0.153  -6.028   5.122  1.00  1.010          C  
ATOM   5551  CG2 VAL A 353       1.695  -6.249   6.884  1.00  1.010          C  
ATOM   5552  H   VAL A 353       2.932  -8.668   5.763  1.00  0.850          H  
ATOM   5553  HA  VAL A 353       0.141  -8.367   6.547  1.00  0.880          H  
ATOM   5554  HB  VAL A 353       1.881  -6.627   4.775  1.00  1.220          H  
ATOM   5555 1HG1 VAL A 353       0.068  -4.969   5.009  1.00  1.220          H  
ATOM   5556 2HG1 VAL A 353      -0.518  -6.416   4.173  1.00  1.220          H  
ATOM   5557 3HG1 VAL A 353      -0.925  -6.160   5.884  1.00  1.220          H  
ATOM   5558 1HG2 VAL A 353       1.920  -5.184   6.791  1.00  1.220          H  
ATOM   5559 2HG2 VAL A 353       0.967  -6.399   7.658  1.00  1.220          H  
ATOM   5560 3HG2 VAL A 353       2.607  -6.788   7.137  1.00  1.220          H  
ATOM   5561  N   ARG A 354       1.013  -9.216   3.501  1.00  0.780          N  
ATOM   5562  CA  ARG A 354       0.460  -9.790   2.280  1.00  0.830          C  
ATOM   5563  C   ARG A 354      -0.417 -11.003   2.633  1.00  0.830          C  
ATOM   5564  O   ARG A 354      -1.508 -11.179   2.073  1.00  0.880          O  
ATOM   5565  CB  ARG A 354       1.584 -10.231   1.356  1.00  1.140          C  
ATOM   5566  CG  ARG A 354       1.177 -10.842   0.028  1.00  1.140          C  
ATOM   5567  CD  ARG A 354       0.568  -9.861  -0.897  1.00  1.140          C  
ATOM   5568  NE  ARG A 354       0.332 -10.476  -2.177  1.00  1.140          N  
ATOM   5569  CZ  ARG A 354      -0.089  -9.878  -3.292  1.00  1.140          C  
ATOM   5570  NH1 ARG A 354      -0.345  -8.579  -3.351  1.00  1.140          N  
ATOM   5571  NH2 ARG A 354      -0.232 -10.656  -4.332  1.00  1.140          N  
ATOM   5572  H   ARG A 354       2.019  -9.078   3.635  1.00  0.940          H  
ATOM   5573  HA  ARG A 354      -0.150  -9.035   1.787  1.00  1.000          H  
ATOM   5574 1HB  ARG A 354       2.218  -9.377   1.138  1.00  1.370          H  
ATOM   5575 2HB  ARG A 354       2.202 -10.967   1.871  1.00  1.370          H  
ATOM   5576 1HG  ARG A 354       2.057 -11.257  -0.458  1.00  1.370          H  
ATOM   5577 2HG  ARG A 354       0.452 -11.645   0.188  1.00  1.370          H  
ATOM   5578 1HD  ARG A 354      -0.390  -9.527  -0.502  1.00  1.370          H  
ATOM   5579 2HD  ARG A 354       1.238  -9.013  -1.032  1.00  1.370          H  
ATOM   5580  HE  ARG A 354       0.488 -11.495  -2.258  1.00  1.370          H  
ATOM   5581 1HH1 ARG A 354      -0.225  -7.999  -2.535  1.00  1.370          H  
ATOM   5582 2HH1 ARG A 354      -0.661  -8.164  -4.217  1.00  1.370          H  
ATOM   5583 1HH2 ARG A 354      -0.015 -11.660  -4.191  1.00  1.370          H  
ATOM   5584 2HH2 ARG A 354      -0.545 -10.298  -5.218  1.00  1.370          H  
ATOM   5585  N   GLU A 355       0.056 -11.843   3.556  1.00  0.800          N  
ATOM   5586  CA  GLU A 355      -0.748 -12.979   3.990  1.00  0.840          C  
ATOM   5587  C   GLU A 355      -2.045 -12.490   4.667  1.00  0.850          C  
ATOM   5588  O   GLU A 355      -3.126 -13.031   4.395  1.00  0.900          O  
ATOM   5589  CB  GLU A 355       0.043 -13.901   4.911  1.00  1.160          C  
ATOM   5590  CG  GLU A 355      -0.704 -15.158   5.323  1.00  1.160          C  
ATOM   5591  CD  GLU A 355       0.069 -16.083   6.222  1.00  1.160          C  
ATOM   5592  OE1 GLU A 355       1.276 -15.960   6.357  1.00  1.160          O  
ATOM   5593  OE2 GLU A 355      -0.575 -16.914   6.805  1.00  1.160          O  
ATOM   5594  H   GLU A 355       0.994 -11.684   3.936  1.00  0.960          H  
ATOM   5595  HA  GLU A 355      -1.028 -13.555   3.109  1.00  1.010          H  
ATOM   5596 1HB  GLU A 355       0.913 -14.227   4.394  1.00  1.390          H  
ATOM   5597 2HB  GLU A 355       0.370 -13.354   5.790  1.00  1.390          H  
ATOM   5598 1HG  GLU A 355      -1.630 -14.893   5.809  1.00  1.390          H  
ATOM   5599 2HG  GLU A 355      -0.961 -15.700   4.412  1.00  1.390          H  
ATOM   5600  N   LEU A 356      -1.953 -11.462   5.532  1.00  0.820          N  
ATOM   5601  CA  LEU A 356      -3.131 -10.903   6.204  1.00  0.850          C  
ATOM   5602  C   LEU A 356      -4.132 -10.377   5.166  1.00  0.860          C  
ATOM   5603  O   LEU A 356      -5.345 -10.464   5.367  1.00  0.910          O  
ATOM   5604  CB  LEU A 356      -2.717  -9.777   7.171  1.00  1.180          C  
ATOM   5605  CG  LEU A 356      -3.810  -9.150   8.121  1.00  1.180          C  
ATOM   5606  CD1 LEU A 356      -4.362 -10.182   9.076  1.00  1.180          C  
ATOM   5607  CD2 LEU A 356      -3.178  -8.021   8.892  1.00  1.180          C  
ATOM   5608  H   LEU A 356      -1.026 -11.092   5.776  1.00  0.980          H  
ATOM   5609  HA  LEU A 356      -3.616 -11.695   6.758  1.00  1.020          H  
ATOM   5610 1HB  LEU A 356      -1.904 -10.154   7.794  1.00  1.410          H  
ATOM   5611 2HB  LEU A 356      -2.321  -8.961   6.573  1.00  1.410          H  
ATOM   5612  HG  LEU A 356      -4.637  -8.772   7.528  1.00  1.410          H  
ATOM   5613 1HD1 LEU A 356      -5.080  -9.722   9.721  1.00  1.410          H  
ATOM   5614 2HD1 LEU A 356      -4.840 -10.993   8.533  1.00  1.410          H  
ATOM   5615 3HD1 LEU A 356      -3.548 -10.566   9.681  1.00  1.410          H  
ATOM   5616 1HD2 LEU A 356      -3.923  -7.558   9.546  1.00  1.410          H  
ATOM   5617 2HD2 LEU A 356      -2.358  -8.396   9.485  1.00  1.410          H  
ATOM   5618 3HD2 LEU A 356      -2.807  -7.300   8.181  1.00  1.410          H  
ATOM   5619  N   ALA A 357      -3.625  -9.792   4.075  1.00  0.850          N  
ATOM   5620  CA  ALA A 357      -4.480  -9.282   3.010  1.00  0.880          C  
ATOM   5621  C   ALA A 357      -5.300 -10.396   2.373  1.00  0.900          C  
ATOM   5622  O   ALA A 357      -6.507 -10.226   2.150  1.00  0.950          O  
ATOM   5623  CB  ALA A 357      -3.640  -8.580   1.960  1.00  1.220          C  
ATOM   5624  H   ALA A 357      -2.613  -9.684   4.018  1.00  1.020          H  
ATOM   5625  HA  ALA A 357      -5.173  -8.580   3.438  1.00  1.060          H  
ATOM   5626 1HB  ALA A 357      -4.286  -8.177   1.186  1.00  1.460          H  
ATOM   5627 2HB  ALA A 357      -3.079  -7.775   2.432  1.00  1.460          H  
ATOM   5628 3HB  ALA A 357      -2.948  -9.284   1.517  1.00  1.460          H  
ATOM   5629  N   ASN A 358      -4.670 -11.559   2.137  1.00  0.890          N  
ATOM   5630  CA  ASN A 358      -5.399 -12.698   1.583  1.00  0.930          C  
ATOM   5631  C   ASN A 358      -6.414 -13.234   2.584  1.00  0.970          C  
ATOM   5632  O   ASN A 358      -7.467 -13.749   2.194  1.00  1.030          O  
ATOM   5633  CB  ASN A 358      -4.464 -13.787   1.105  1.00  1.290          C  
ATOM   5634  CG  ASN A 358      -3.796 -13.428  -0.188  1.00  1.290          C  
ATOM   5635  OD1 ASN A 358      -4.249 -12.537  -0.916  1.00  1.290          O  
ATOM   5636  ND2 ASN A 358      -2.743 -14.111  -0.504  1.00  1.290          N  
ATOM   5637  H   ASN A 358      -3.653 -11.603   2.283  1.00  1.070          H  
ATOM   5638  HA  ASN A 358      -5.965 -12.350   0.719  1.00  1.120          H  
ATOM   5639 1HB  ASN A 358      -3.697 -13.965   1.864  1.00  1.540          H  
ATOM   5640 2HB  ASN A 358      -5.015 -14.713   0.968  1.00  1.540          H  
ATOM   5641 1HD2 ASN A 358      -2.266 -13.919  -1.384  1.00  1.540          H  
ATOM   5642 2HD2 ASN A 358      -2.404 -14.828   0.098  1.00  1.540          H  
ATOM   5643  N   LEU A 359      -6.115 -13.111   3.880  1.00  0.960          N  
ATOM   5644  CA  LEU A 359      -7.050 -13.546   4.912  1.00  1.030          C  
ATOM   5645  C   LEU A 359      -8.301 -12.698   4.812  1.00  1.050          C  
ATOM   5646  O   LEU A 359      -9.415 -13.231   4.790  1.00  1.120          O  
ATOM   5647  CB  LEU A 359      -6.424 -13.418   6.326  1.00  1.410          C  
ATOM   5648  CG  LEU A 359      -7.243 -13.903   7.614  1.00  1.410          C  
ATOM   5649  CD1 LEU A 359      -8.250 -12.796   8.070  1.00  1.410          C  
ATOM   5650  CD2 LEU A 359      -7.970 -15.225   7.338  1.00  1.410          C  
ATOM   5651  H   LEU A 359      -5.183 -12.758   4.131  1.00  1.150          H  
ATOM   5652  HA  LEU A 359      -7.315 -14.582   4.727  1.00  1.240          H  
ATOM   5653 1HB  LEU A 359      -5.470 -13.946   6.322  1.00  1.700          H  
ATOM   5654 2HB  LEU A 359      -6.212 -12.379   6.498  1.00  1.700          H  
ATOM   5655  HG  LEU A 359      -6.537 -14.051   8.426  1.00  1.700          H  
ATOM   5656 1HD1 LEU A 359      -8.752 -13.123   8.963  1.00  1.700          H  
ATOM   5657 2HD1 LEU A 359      -7.706 -11.873   8.283  1.00  1.700          H  
ATOM   5658 3HD1 LEU A 359      -8.994 -12.597   7.326  1.00  1.700          H  
ATOM   5659 1HD2 LEU A 359      -8.489 -15.549   8.231  1.00  1.700          H  
ATOM   5660 2HD2 LEU A 359      -8.692 -15.095   6.538  1.00  1.700          H  
ATOM   5661 3HD2 LEU A 359      -7.242 -15.984   7.053  1.00  1.700          H  
ATOM   5662  N   VAL A 360      -8.133 -11.378   4.747  1.00  1.020          N  
ATOM   5663  CA  VAL A 360      -9.298 -10.516   4.687  1.00  1.080          C  
ATOM   5664  C   VAL A 360     -10.116 -10.786   3.434  1.00  1.130          C  
ATOM   5665  O   VAL A 360     -11.344 -10.857   3.521  1.00  1.220          O  
ATOM   5666  CB  VAL A 360      -8.900  -9.033   4.760  1.00  1.490          C  
ATOM   5667  CG1 VAL A 360     -10.118  -8.125   4.494  1.00  1.490          C  
ATOM   5668  CG2 VAL A 360      -8.352  -8.760   6.134  1.00  1.490          C  
ATOM   5669  H   VAL A 360      -7.180 -10.996   4.784  1.00  1.220          H  
ATOM   5670  HA  VAL A 360      -9.921 -10.735   5.547  1.00  1.300          H  
ATOM   5671  HB  VAL A 360      -8.140  -8.821   4.001  1.00  1.790          H  
ATOM   5672 1HG1 VAL A 360      -9.817  -7.097   4.560  1.00  1.790          H  
ATOM   5673 2HG1 VAL A 360     -10.530  -8.307   3.504  1.00  1.790          H  
ATOM   5674 3HG1 VAL A 360     -10.872  -8.324   5.240  1.00  1.790          H  
ATOM   5675 1HG2 VAL A 360      -8.065  -7.734   6.220  1.00  1.790          H  
ATOM   5676 2HG2 VAL A 360      -9.111  -8.976   6.870  1.00  1.790          H  
ATOM   5677 3HG2 VAL A 360      -7.484  -9.393   6.318  1.00  1.790          H  
ATOM   5678  N   GLU A 361      -9.467 -10.908   2.269  1.00  1.110          N  
ATOM   5679  CA  GLU A 361     -10.217 -11.194   1.051  1.00  1.210          C  
ATOM   5680  C   GLU A 361     -10.986 -12.514   1.150  1.00  1.290          C  
ATOM   5681  O   GLU A 361     -12.136 -12.601   0.700  1.00  1.410          O  
ATOM   5682  CB  GLU A 361      -9.305 -11.186  -0.168  1.00  1.650          C  
ATOM   5683  CG  GLU A 361     -10.030 -11.490  -1.455  1.00  1.650          C  
ATOM   5684  CD  GLU A 361      -9.221 -11.263  -2.665  1.00  1.650          C  
ATOM   5685  OE1 GLU A 361      -8.849 -10.144  -2.909  1.00  1.650          O  
ATOM   5686  OE2 GLU A 361      -8.924 -12.197  -3.359  1.00  1.650          O  
ATOM   5687  H   GLU A 361      -8.446 -10.799   2.236  1.00  1.330          H  
ATOM   5688  HA  GLU A 361     -10.944 -10.395   0.914  1.00  1.450          H  
ATOM   5689 1HB  GLU A 361      -8.827 -10.210  -0.261  1.00  1.980          H  
ATOM   5690 2HB  GLU A 361      -8.514 -11.929  -0.032  1.00  1.980          H  
ATOM   5691 1HG  GLU A 361     -10.337 -12.534  -1.446  1.00  1.980          H  
ATOM   5692 2HG  GLU A 361     -10.928 -10.885  -1.507  1.00  1.980          H  
ATOM   5693  N   ARG A 362     -10.360 -13.556   1.718  1.00  1.250          N  
ATOM   5694  CA  ARG A 362     -11.024 -14.842   1.872  1.00  1.350          C  
ATOM   5695  C   ARG A 362     -12.288 -14.692   2.706  1.00  1.410          C  
ATOM   5696  O   ARG A 362     -13.320 -15.281   2.377  1.00  1.520          O  
ATOM   5697  CB  ARG A 362     -10.084 -15.861   2.505  1.00  1.850          C  
ATOM   5698  CG  ARG A 362     -10.632 -17.285   2.650  1.00  1.850          C  
ATOM   5699  CD  ARG A 362      -9.599 -18.223   3.205  1.00  1.850          C  
ATOM   5700  NE  ARG A 362     -10.092 -19.595   3.314  1.00  1.850          N  
ATOM   5701  CZ  ARG A 362     -10.753 -20.127   4.366  1.00  1.850          C  
ATOM   5702  NH1 ARG A 362     -11.004 -19.417   5.438  1.00  1.850          N  
ATOM   5703  NH2 ARG A 362     -11.157 -21.377   4.298  1.00  1.850          N  
ATOM   5704  H   ARG A 362      -9.384 -13.465   2.018  1.00  1.500          H  
ATOM   5705  HA  ARG A 362     -11.303 -15.204   0.884  1.00  1.620          H  
ATOM   5706 1HB  ARG A 362      -9.178 -15.911   1.914  1.00  2.220          H  
ATOM   5707 2HB  ARG A 362      -9.801 -15.514   3.502  1.00  2.220          H  
ATOM   5708 1HG  ARG A 362     -11.467 -17.262   3.323  1.00  2.220          H  
ATOM   5709 2HG  ARG A 362     -10.962 -17.661   1.679  1.00  2.220          H  
ATOM   5710 1HD  ARG A 362      -8.749 -18.235   2.531  1.00  2.220          H  
ATOM   5711 2HD  ARG A 362      -9.273 -17.880   4.186  1.00  2.220          H  
ATOM   5712  HE  ARG A 362      -9.941 -20.200   2.516  1.00  2.220          H  
ATOM   5713 1HH1 ARG A 362     -10.702 -18.461   5.492  1.00  2.220          H  
ATOM   5714 2HH1 ARG A 362     -11.528 -19.816   6.211  1.00  2.220          H  
ATOM   5715 1HH2 ARG A 362     -10.973 -21.914   3.458  1.00  2.220          H  
ATOM   5716 2HH2 ARG A 362     -11.658 -21.790   5.071  1.00  2.220          H  
ATOM   5717  N   MET A 363     -12.219 -13.905   3.784  1.00  1.360          N  
ATOM   5718  CA  MET A 363     -13.392 -13.698   4.618  1.00  1.480          C  
ATOM   5719  C   MET A 363     -14.491 -12.952   3.874  1.00  1.550          C  
ATOM   5720  O   MET A 363     -15.666 -13.287   3.994  1.00  1.670          O  
ATOM   5721  CB  MET A 363     -13.019 -12.931   5.860  1.00  2.020          C  
ATOM   5722  CG  MET A 363     -12.102 -13.617   6.775  1.00  2.020          C  
ATOM   5723  SD  MET A 363     -12.702 -15.102   7.350  1.00  2.020          S  
ATOM   5724  CE  MET A 363     -11.840 -16.327   6.406  1.00  2.020          C  
ATOM   5725  H   MET A 363     -11.311 -13.497   4.043  1.00  1.630          H  
ATOM   5726  HA  MET A 363     -13.796 -14.667   4.893  1.00  1.780          H  
ATOM   5727 1HB  MET A 363     -12.560 -11.981   5.577  1.00  2.430          H  
ATOM   5728 2HB  MET A 363     -13.914 -12.721   6.422  1.00  2.430          H  
ATOM   5729 1HG  MET A 363     -11.152 -13.790   6.308  1.00  2.430          H  
ATOM   5730 2HG  MET A 363     -11.952 -13.006   7.604  1.00  2.430          H  
ATOM   5731 1HE  MET A 363     -12.150 -17.301   6.750  1.00  2.430          H  
ATOM   5732 2HE  MET A 363     -12.064 -16.227   5.355  1.00  2.430          H  
ATOM   5733 3HE  MET A 363     -10.774 -16.217   6.564  1.00  2.430          H  
ATOM   5734  N   VAL A 364     -14.124 -11.990   3.033  1.00  1.530          N  
ATOM   5735  CA  VAL A 364     -15.128 -11.264   2.255  1.00  1.670          C  
ATOM   5736  C   VAL A 364     -15.896 -12.242   1.364  1.00  1.720          C  
ATOM   5737  O   VAL A 364     -17.122 -12.161   1.254  1.00  1.870          O  
ATOM   5738  CB  VAL A 364     -14.457 -10.175   1.397  1.00  2.280          C  
ATOM   5739  CG1 VAL A 364     -15.433  -9.565   0.425  1.00  2.280          C  
ATOM   5740  CG2 VAL A 364     -13.949  -9.103   2.293  1.00  2.280          C  
ATOM   5741  H   VAL A 364     -13.134 -11.718   3.004  1.00  1.840          H  
ATOM   5742  HA  VAL A 364     -15.828 -10.788   2.943  1.00  2.000          H  
ATOM   5743  HB  VAL A 364     -13.638 -10.615   0.839  1.00  2.740          H  
ATOM   5744 1HG1 VAL A 364     -14.944  -8.791  -0.154  1.00  2.740          H  
ATOM   5745 2HG1 VAL A 364     -15.833 -10.315  -0.257  1.00  2.740          H  
ATOM   5746 3HG1 VAL A 364     -16.232  -9.128   0.994  1.00  2.740          H  
ATOM   5747 1HG2 VAL A 364     -13.472  -8.374   1.712  1.00  2.740          H  
ATOM   5748 2HG2 VAL A 364     -14.783  -8.660   2.814  1.00  2.740          H  
ATOM   5749 3HG2 VAL A 364     -13.250  -9.506   2.999  1.00  2.740          H  
ATOM   5750  N   ILE A 365     -15.154 -13.148   0.720  1.00  1.660          N  
ATOM   5751  CA  ILE A 365     -15.713 -14.190  -0.134  1.00  1.800          C  
ATOM   5752  C   ILE A 365     -16.618 -15.185   0.597  1.00  1.860          C  
ATOM   5753  O   ILE A 365     -17.694 -15.531   0.106  1.00  2.070          O  
ATOM   5754  CB  ILE A 365     -14.574 -14.996  -0.822  1.00  2.460          C  
ATOM   5755  CG1 ILE A 365     -13.831 -14.093  -1.872  1.00  2.460          C  
ATOM   5756  CG2 ILE A 365     -15.100 -16.327  -1.421  1.00  2.460          C  
ATOM   5757  CD1 ILE A 365     -12.499 -14.665  -2.408  1.00  2.460          C  
ATOM   5758  H   ILE A 365     -14.135 -13.085   0.831  1.00  1.990          H  
ATOM   5759  HA  ILE A 365     -16.305 -13.701  -0.907  1.00  2.160          H  
ATOM   5760  HB  ILE A 365     -13.837 -15.244  -0.068  1.00  2.960          H  
ATOM   5761 1HG1 ILE A 365     -14.496 -13.926  -2.717  1.00  2.960          H  
ATOM   5762 2HG1 ILE A 365     -13.617 -13.129  -1.406  1.00  2.960          H  
ATOM   5763 1HG2 ILE A 365     -14.275 -16.879  -1.837  1.00  2.960          H  
ATOM   5764 2HG2 ILE A 365     -15.554 -16.952  -0.669  1.00  2.960          H  
ATOM   5765 3HG2 ILE A 365     -15.840 -16.113  -2.192  1.00  2.960          H  
ATOM   5766 1HD1 ILE A 365     -12.062 -13.958  -3.118  1.00  2.960          H  
ATOM   5767 2HD1 ILE A 365     -11.807 -14.808  -1.577  1.00  2.960          H  
ATOM   5768 3HD1 ILE A 365     -12.658 -15.608  -2.908  1.00  2.960          H  
ATOM   5769  N   LEU A 366     -16.159 -15.689   1.740  1.00  1.730          N  
ATOM   5770  CA  LEU A 366     -16.882 -16.727   2.462  1.00  1.820          C  
ATOM   5771  C   LEU A 366     -17.900 -16.297   3.514  1.00  1.880          C  
ATOM   5772  O   LEU A 366     -18.905 -16.982   3.712  1.00  2.040          O  
ATOM   5773  CB  LEU A 366     -15.859 -17.579   3.192  1.00  2.510          C  
ATOM   5774  CG  LEU A 366     -14.813 -18.301   2.364  1.00  2.510          C  
ATOM   5775  CD1 LEU A 366     -13.871 -18.961   3.311  1.00  2.510          C  
ATOM   5776  CD2 LEU A 366     -15.439 -19.305   1.449  1.00  2.510          C  
ATOM   5777  H   LEU A 366     -15.242 -15.383   2.077  1.00  2.080          H  
ATOM   5778  HA  LEU A 366     -17.419 -17.320   1.730  1.00  2.180          H  
ATOM   5779 1HB  LEU A 366     -15.312 -16.916   3.853  1.00  3.010          H  
ATOM   5780 2HB  LEU A 366     -16.388 -18.312   3.794  1.00  3.010          H  
ATOM   5781  HG  LEU A 366     -14.253 -17.578   1.770  1.00  3.010          H  
ATOM   5782 1HD1 LEU A 366     -13.098 -19.469   2.739  1.00  3.010          H  
ATOM   5783 2HD1 LEU A 366     -13.427 -18.213   3.957  1.00  3.010          H  
ATOM   5784 3HD1 LEU A 366     -14.409 -19.685   3.919  1.00  3.010          H  
ATOM   5785 1HD2 LEU A 366     -14.654 -19.811   0.877  1.00  3.010          H  
ATOM   5786 2HD2 LEU A 366     -15.990 -20.038   2.034  1.00  3.010          H  
ATOM   5787 3HD2 LEU A 366     -16.103 -18.813   0.765  1.00  3.010          H  
ATOM   5788  N   TYR A 367     -17.647 -15.197   4.215  1.00  1.840          N  
ATOM   5789  CA  TYR A 367     -18.483 -14.778   5.328  1.00  1.930          C  
ATOM   5790  C   TYR A 367     -18.940 -13.325   5.218  1.00  2.220          C  
ATOM   5791  O   TYR A 367     -18.760 -12.591   6.182  1.00  2.330          O  
ATOM   5792  CB  TYR A 367     -17.724 -14.978   6.638  1.00  2.670          C  
ATOM   5793  CG  TYR A 367     -17.194 -16.364   6.736  1.00  2.670          C  
ATOM   5794  CD1 TYR A 367     -15.863 -16.558   6.618  1.00  2.670          C  
ATOM   5795  CD2 TYR A 367     -18.032 -17.437   6.858  1.00  2.670          C  
ATOM   5796  CE1 TYR A 367     -15.337 -17.819   6.633  1.00  2.670          C  
ATOM   5797  CE2 TYR A 367     -17.512 -18.710   6.868  1.00  2.670          C  
ATOM   5798  CZ  TYR A 367     -16.165 -18.892   6.753  1.00  2.670          C  
ATOM   5799  OH  TYR A 367     -15.644 -20.150   6.737  1.00  2.670          O  
ATOM   5800  H   TYR A 367     -16.830 -14.633   4.006  1.00  2.210          H  
ATOM   5801  HA  TYR A 367     -19.363 -15.413   5.362  1.00  2.320          H  
ATOM   5802 1HB  TYR A 367     -16.886 -14.279   6.690  1.00  3.200          H  
ATOM   5803 2HB  TYR A 367     -18.380 -14.790   7.491  1.00  3.200          H  
ATOM   5804  HD1 TYR A 367     -15.229 -15.702   6.495  1.00  3.200          H  
ATOM   5805  HD2 TYR A 367     -19.106 -17.286   6.933  1.00  3.200          H  
ATOM   5806  HE1 TYR A 367     -14.274 -17.969   6.527  1.00  3.200          H  
ATOM   5807  HE2 TYR A 367     -18.175 -19.570   6.956  1.00  3.200          H  
ATOM   5808  HH  TYR A 367     -16.345 -20.781   6.916  1.00  3.200          H  
ATOM   5809  N   PRO A 368     -19.632 -12.912   4.129  1.00  2.780          N  
ATOM   5810  CA  PRO A 368     -20.040 -11.546   3.789  1.00  3.360          C  
ATOM   5811  C   PRO A 368     -20.941 -10.875   4.838  1.00  3.190          C  
ATOM   5812  O   PRO A 368     -21.178  -9.668   4.782  1.00  3.180          O  
ATOM   5813  CB  PRO A 368     -20.800 -11.750   2.467  1.00  5.040          C  
ATOM   5814  CG  PRO A 368     -21.238 -13.184   2.478  1.00  5.040          C  
ATOM   5815  CD  PRO A 368     -20.110 -13.909   3.142  1.00  5.040          C  
ATOM   5816  HA  PRO A 368     -19.133 -10.942   3.622  1.00  4.030          H  
ATOM   5817 1HB  PRO A 368     -21.644 -11.044   2.402  1.00  6.050          H  
ATOM   5818 2HB  PRO A 368     -20.132 -11.532   1.620  1.00  6.050          H  
ATOM   5819 1HG  PRO A 368     -22.198 -13.290   3.011  1.00  6.050          H  
ATOM   5820 2HG  PRO A 368     -21.406 -13.532   1.447  1.00  6.050          H  
ATOM   5821 1HD  PRO A 368     -20.493 -14.823   3.601  1.00  6.050          H  
ATOM   5822 2HD  PRO A 368     -19.323 -14.112   2.389  1.00  6.050          H  
ATOM   5823  N   ASN A 369     -21.532 -11.661   5.726  1.00  3.260          N  
ATOM   5824  CA  ASN A 369     -22.375 -11.107   6.764  1.00  3.180          C  
ATOM   5825  C   ASN A 369     -21.557 -10.158   7.629  1.00  2.430          C  
ATOM   5826  O   ASN A 369     -20.338 -10.290   7.724  1.00  2.640          O  
ATOM   5827  CB  ASN A 369     -23.034 -12.201   7.543  1.00  4.480          C  
ATOM   5828  CG  ASN A 369     -24.136 -12.834   6.742  1.00  4.480          C  
ATOM   5829  OD1 ASN A 369     -24.702 -12.191   5.851  1.00  4.480          O  
ATOM   5830  ND2 ASN A 369     -24.470 -14.052   7.027  1.00  4.480          N  
ATOM   5831  H   ASN A 369     -21.344 -12.650   5.725  1.00  3.910          H  
ATOM   5832  HA  ASN A 369     -23.154 -10.507   6.294  1.00  3.820          H  
ATOM   5833 1HB  ASN A 369     -22.300 -12.964   7.816  1.00  5.380          H  
ATOM   5834 2HB  ASN A 369     -23.411 -11.800   8.430  1.00  5.380          H  
ATOM   5835 1HD2 ASN A 369     -25.201 -14.500   6.516  1.00  5.380          H  
ATOM   5836 2HD2 ASN A 369     -24.014 -14.551   7.777  1.00  5.380          H  
ATOM   5837  N   SER A 370     -22.231  -9.206   8.264  1.00  2.250          N  
ATOM   5838  CA  SER A 370     -21.587  -8.180   9.074  1.00  2.090          C  
ATOM   5839  C   SER A 370     -20.466  -8.640  10.007  1.00  1.880          C  
ATOM   5840  O   SER A 370     -19.395  -8.031   9.962  1.00  1.870          O  
ATOM   5841  CB  SER A 370     -22.632  -7.481   9.910  1.00  2.990          C  
ATOM   5842  OG  SER A 370     -23.554  -6.795   9.103  1.00  2.990          O  
ATOM   5843  H   SER A 370     -23.231  -9.144   8.147  1.00  2.700          H  
ATOM   5844  HA  SER A 370     -21.158  -7.451   8.385  1.00  2.510          H  
ATOM   5845 1HB  SER A 370     -23.141  -8.204  10.521  1.00  3.590          H  
ATOM   5846 2HB  SER A 370     -22.144  -6.780  10.587  1.00  3.590          H  
ATOM   5847  HG  SER A 370     -24.180  -6.377   9.710  1.00  3.590          H  
ATOM   5848  N   LEU A 371     -20.656  -9.669  10.856  1.00  1.790          N  
ATOM   5849  CA  LEU A 371     -19.542  -9.996  11.759  1.00  1.760          C  
ATOM   5850  C   LEU A 371     -19.020 -11.410  11.586  1.00  1.700          C  
ATOM   5851  O   LEU A 371     -19.776 -12.389  11.638  1.00  1.750          O  
ATOM   5852  CB  LEU A 371     -19.931  -9.771  13.240  1.00  2.480          C  
ATOM   5853  CG  LEU A 371     -20.343  -8.304  13.662  1.00  2.480          C  
ATOM   5854  CD1 LEU A 371     -20.793  -8.297  15.121  1.00  2.480          C  
ATOM   5855  CD2 LEU A 371     -19.162  -7.340  13.481  1.00  2.480          C  
ATOM   5856  H   LEU A 371     -21.518 -10.222  10.889  1.00  2.150          H  
ATOM   5857  HA  LEU A 371     -18.705  -9.345  11.528  1.00  2.110          H  
ATOM   5858 1HB  LEU A 371     -20.771 -10.425  13.471  1.00  2.970          H  
ATOM   5859 2HB  LEU A 371     -19.088 -10.074  13.861  1.00  2.970          H  
ATOM   5860  HG  LEU A 371     -21.188  -7.977  13.046  1.00  2.970          H  
ATOM   5861 1HD1 LEU A 371     -21.100  -7.284  15.401  1.00  2.970          H  
ATOM   5862 2HD1 LEU A 371     -21.617  -8.961  15.265  1.00  2.970          H  
ATOM   5863 3HD1 LEU A 371     -19.973  -8.617  15.756  1.00  2.970          H  
ATOM   5864 1HD2 LEU A 371     -19.470  -6.336  13.774  1.00  2.970          H  
ATOM   5865 2HD2 LEU A 371     -18.321  -7.658  14.098  1.00  2.970          H  
ATOM   5866 3HD2 LEU A 371     -18.858  -7.322  12.448  1.00  2.970          H  
ATOM   5867  N   VAL A 372     -17.701 -11.515  11.429  1.00  1.680          N  
ATOM   5868  CA  VAL A 372     -17.078 -12.818  11.287  1.00  1.700          C  
ATOM   5869  C   VAL A 372     -16.257 -13.084  12.559  1.00  1.740          C  
ATOM   5870  O   VAL A 372     -15.323 -12.352  12.894  1.00  1.750          O  
ATOM   5871  CB  VAL A 372     -16.232 -12.896   9.976  1.00  2.370          C  
ATOM   5872  CG1 VAL A 372     -15.011 -11.924   9.969  1.00  2.370          C  
ATOM   5873  CG2 VAL A 372     -15.801 -14.295   9.764  1.00  2.370          C  
ATOM   5874  H   VAL A 372     -17.149 -10.652  11.399  1.00  2.020          H  
ATOM   5875  HA  VAL A 372     -17.857 -13.568  11.207  1.00  2.040          H  
ATOM   5876  HB  VAL A 372     -16.873 -12.594   9.143  1.00  2.850          H  
ATOM   5877 1HG1 VAL A 372     -14.488 -12.008   9.020  1.00  2.850          H  
ATOM   5878 2HG1 VAL A 372     -15.350 -10.917  10.092  1.00  2.850          H  
ATOM   5879 3HG1 VAL A 372     -14.317 -12.170  10.760  1.00  2.850          H  
ATOM   5880 1HG2 VAL A 372     -15.245 -14.370   8.837  1.00  2.850          H  
ATOM   5881 2HG2 VAL A 372     -15.187 -14.576  10.586  1.00  2.850          H  
ATOM   5882 3HG2 VAL A 372     -16.670 -14.948   9.716  1.00  2.850          H  
ATOM   5883  N   ASP A 373     -16.648 -14.117  13.298  1.00  1.820          N  
ATOM   5884  CA  ASP A 373     -16.018 -14.392  14.578  1.00  1.890          C  
ATOM   5885  C   ASP A 373     -14.798 -15.288  14.441  1.00  1.840          C  
ATOM   5886  O   ASP A 373     -14.525 -15.808  13.364  1.00  1.810          O  
ATOM   5887  CB  ASP A 373     -17.073 -15.008  15.511  1.00  2.620          C  
ATOM   5888  CG  ASP A 373     -16.874 -14.709  17.012  1.00  2.620          C  
ATOM   5889  OD1 ASP A 373     -15.750 -14.482  17.434  1.00  2.620          O  
ATOM   5890  OD2 ASP A 373     -17.844 -14.688  17.717  1.00  2.620          O  
ATOM   5891  H   ASP A 373     -17.409 -14.692  12.976  1.00  2.180          H  
ATOM   5892  HA  ASP A 373     -15.689 -13.453  15.000  1.00  2.270          H  
ATOM   5893 1HB  ASP A 373     -18.058 -14.641  15.221  1.00  3.140          H  
ATOM   5894 2HB  ASP A 373     -17.083 -16.091  15.374  1.00  3.140          H  
ATOM   5895  N   VAL A 374     -14.154 -15.582  15.564  1.00  1.920          N  
ATOM   5896  CA  VAL A 374     -12.917 -16.364  15.664  1.00  1.940          C  
ATOM   5897  C   VAL A 374     -13.021 -17.757  15.080  1.00  2.070          C  
ATOM   5898  O   VAL A 374     -12.020 -18.383  14.735  1.00  2.090          O  
ATOM   5899  CB  VAL A 374     -12.489 -16.421  17.142  1.00  2.710          C  
ATOM   5900  CG1 VAL A 374     -13.423 -17.324  17.950  1.00  2.710          C  
ATOM   5901  CG2 VAL A 374     -11.045 -16.874  17.266  1.00  2.710          C  
ATOM   5902  H   VAL A 374     -14.523 -15.150  16.414  1.00  2.300          H  
ATOM   5903  HA  VAL A 374     -12.147 -15.839  15.106  1.00  2.330          H  
ATOM   5904  HB  VAL A 374     -12.585 -15.440  17.536  1.00  3.250          H  
ATOM   5905 1HG1 VAL A 374     -13.120 -17.306  18.996  1.00  3.250          H  
ATOM   5906 2HG1 VAL A 374     -14.450 -16.962  17.868  1.00  3.250          H  
ATOM   5907 3HG1 VAL A 374     -13.371 -18.352  17.589  1.00  3.250          H  
ATOM   5908 1HG2 VAL A 374     -10.757 -16.862  18.314  1.00  3.250          H  
ATOM   5909 2HG2 VAL A 374     -10.925 -17.880  16.877  1.00  3.250          H  
ATOM   5910 3HG2 VAL A 374     -10.406 -16.206  16.719  1.00  3.250          H  
ATOM   5911  N   ASN A 375     -14.243 -18.231  14.952  1.00  2.190          N  
ATOM   5912  CA  ASN A 375     -14.559 -19.528  14.406  1.00  2.380          C  
ATOM   5913  C   ASN A 375     -14.136 -19.637  12.937  1.00  2.400          C  
ATOM   5914  O   ASN A 375     -14.034 -20.741  12.390  1.00  2.610          O  
ATOM   5915  CB  ASN A 375     -16.041 -19.777  14.540  1.00  3.260          C  
ATOM   5916  CG  ASN A 375     -16.458 -20.002  15.949  1.00  3.260          C  
ATOM   5917  OD1 ASN A 375     -15.657 -20.373  16.816  1.00  3.260          O  
ATOM   5918  ND2 ASN A 375     -17.716 -19.767  16.213  1.00  3.260          N  
ATOM   5919  H   ASN A 375     -14.992 -17.635  15.266  1.00  2.630          H  
ATOM   5920  HA  ASN A 375     -14.007 -20.284  14.965  1.00  2.860          H  
ATOM   5921 1HB  ASN A 375     -16.587 -18.925  14.150  1.00  3.910          H  
ATOM   5922 2HB  ASN A 375     -16.313 -20.640  13.945  1.00  3.910          H  
ATOM   5923 1HD2 ASN A 375     -18.063 -19.893  17.145  1.00  3.910          H  
ATOM   5924 2HD2 ASN A 375     -18.337 -19.461  15.489  1.00  3.910          H  
ATOM   5925  N   HIS A 376     -13.920 -18.492  12.280  1.00  2.240          N  
ATOM   5926  CA  HIS A 376     -13.531 -18.479  10.880  1.00  2.290          C  
ATOM   5927  C   HIS A 376     -12.080 -18.901  10.680  1.00  2.140          C  
ATOM   5928  O   HIS A 376     -11.679 -19.239   9.562  1.00  2.190          O  
ATOM   5929  CB  HIS A 376     -13.686 -17.092  10.262  1.00  3.190          C  
ATOM   5930  CG  HIS A 376     -12.577 -16.036  10.622  1.00  3.190          C  
ATOM   5931  ND1 HIS A 376     -11.322 -16.079  10.057  1.00  3.190          N  
ATOM   5932  CD2 HIS A 376     -12.573 -14.918  11.398  1.00  3.190          C  
ATOM   5933  CE1 HIS A 376     -10.619 -15.054  10.480  1.00  3.190          C  
ATOM   5934  NE2 HIS A 376     -11.341 -14.362  11.296  1.00  3.190          N  
ATOM   5935  H   HIS A 376     -14.030 -17.600  12.771  1.00  2.690          H  
ATOM   5936  HA  HIS A 376     -14.160 -19.170  10.323  1.00  2.750          H  
ATOM   5937 1HB  HIS A 376     -13.736 -17.189   9.184  1.00  3.820          H  
ATOM   5938 2HB  HIS A 376     -14.632 -16.709  10.588  1.00  3.820          H  
ATOM   5939  HD1 HIS A 376     -11.063 -16.656   9.275  1.00  3.820          H  
ATOM   5940  HD2 HIS A 376     -13.296 -14.414  12.018  1.00  3.820          H  
ATOM   5941  HE1 HIS A 376      -9.610 -14.903  10.148  1.00  3.820          H  
ATOM   5942  N   LEU A 377     -11.273 -18.886  11.739  1.00  2.010          N  
ATOM   5943  CA  LEU A 377      -9.877 -19.226  11.565  1.00  1.900          C  
ATOM   5944  C   LEU A 377      -9.609 -20.734  11.472  1.00  1.910          C  
ATOM   5945  O   LEU A 377     -10.189 -21.529  12.220  1.00  2.020          O  
ATOM   5946  CB  LEU A 377      -9.066 -18.645  12.727  1.00  2.700          C  
ATOM   5947  CG  LEU A 377      -8.982 -17.121  12.772  1.00  2.700          C  
ATOM   5948  CD1 LEU A 377      -8.421 -16.679  14.066  1.00  2.700          C  
ATOM   5949  CD2 LEU A 377      -8.035 -16.638  11.662  1.00  2.700          C  
ATOM   5950  H   LEU A 377     -11.628 -18.642  12.671  1.00  2.410          H  
ATOM   5951  HA  LEU A 377      -9.570 -18.721  10.674  1.00  2.280          H  
ATOM   5952 1HB  LEU A 377      -9.524 -18.977  13.661  1.00  3.240          H  
ATOM   5953 2HB  LEU A 377      -8.049 -19.048  12.679  1.00  3.240          H  
ATOM   5954  HG  LEU A 377      -9.977 -16.700  12.661  1.00  3.240          H  
ATOM   5955 1HD1 LEU A 377      -8.369 -15.593  14.095  1.00  3.240          H  
ATOM   5956 2HD1 LEU A 377      -9.074 -17.028  14.861  1.00  3.240          H  
ATOM   5957 3HD1 LEU A 377      -7.420 -17.095  14.201  1.00  3.240          H  
ATOM   5958 1HD2 LEU A 377      -7.963 -15.565  11.701  1.00  3.240          H  
ATOM   5959 2HD2 LEU A 377      -7.069 -17.065  11.827  1.00  3.240          H  
ATOM   5960 3HD2 LEU A 377      -8.380 -16.926  10.683  1.00  3.240          H  
ATOM   5961  N   PRO A 378      -8.712 -21.155  10.566  1.00  1.870          N  
ATOM   5962  CA  PRO A 378      -8.179 -22.498  10.472  1.00  1.930          C  
ATOM   5963  C   PRO A 378      -7.454 -22.835  11.768  1.00  1.910          C  
ATOM   5964  O   PRO A 378      -6.737 -21.997  12.307  1.00  1.840          O  
ATOM   5965  CB  PRO A 378      -7.158 -22.352   9.328  1.00  2.900          C  
ATOM   5966  CG  PRO A 378      -7.692 -21.220   8.481  1.00  2.900          C  
ATOM   5967  CD  PRO A 378      -8.329 -20.271   9.449  1.00  2.900          C  
ATOM   5968  HA  PRO A 378      -8.963 -23.213  10.246  1.00  2.320          H  
ATOM   5969 1HB  PRO A 378      -6.172 -22.125   9.738  1.00  3.470          H  
ATOM   5970 2HB  PRO A 378      -7.057 -23.300   8.795  1.00  3.470          H  
ATOM   5971 1HG  PRO A 378      -6.868 -20.753   7.915  1.00  3.470          H  
ATOM   5972 2HG  PRO A 378      -8.409 -21.574   7.741  1.00  3.470          H  
ATOM   5973 1HD  PRO A 378      -7.658 -19.497   9.783  1.00  3.470          H  
ATOM   5974 2HD  PRO A 378      -9.224 -19.871   8.937  1.00  3.470          H  
ATOM   5975  N   THR A 379      -7.561 -24.103  12.202  1.00  2.060          N  
ATOM   5976  CA  THR A 379      -6.874 -24.604  13.398  1.00  2.210          C  
ATOM   5977  C   THR A 379      -5.436 -24.119  13.420  1.00  2.220          C  
ATOM   5978  O   THR A 379      -4.943 -23.623  14.448  1.00  2.530          O  
ATOM   5979  CB  THR A 379      -6.894 -26.151  13.439  1.00  3.030          C  
ATOM   5980  OG1 THR A 379      -8.256 -26.606  13.456  1.00  3.030          O  
ATOM   5981  CG2 THR A 379      -6.177 -26.660  14.691  1.00  3.030          C  
ATOM   5982  H   THR A 379      -8.172 -24.748  11.726  1.00  2.470          H  
ATOM   5983  HA  THR A 379      -7.381 -24.220  14.282  1.00  2.650          H  
ATOM   5984  HB  THR A 379      -6.396 -26.547  12.555  1.00  3.640          H  
ATOM   5985  HG1 THR A 379      -8.272 -27.564  13.389  1.00  3.640          H  
ATOM   5986 1HG2 THR A 379      -6.203 -27.747  14.708  1.00  3.640          H  
ATOM   5987 2HG2 THR A 379      -5.152 -26.334  14.691  1.00  3.640          H  
ATOM   5988 3HG2 THR A 379      -6.676 -26.272  15.577  1.00  3.640          H  
ATOM   5989  N   LYS A 380      -4.812 -24.243  12.239  1.00  2.090          N  
ATOM   5990  CA  LYS A 380      -3.429 -23.934  11.925  1.00  1.870          C  
ATOM   5991  C   LYS A 380      -2.890 -22.657  12.550  1.00  1.800          C  
ATOM   5992  O   LYS A 380      -1.725 -22.612  12.943  1.00  1.850          O  
ATOM   5993  CB  LYS A 380      -3.276 -23.864  10.411  1.00  2.710          C  
ATOM   5994  CG  LYS A 380      -3.286 -25.231   9.731  1.00  2.710          C  
ATOM   5995  CD  LYS A 380      -3.073 -25.108   8.225  1.00  2.710          C  
ATOM   5996  CE  LYS A 380      -2.610 -26.431   7.621  1.00  2.710          C  
ATOM   5997  NZ  LYS A 380      -3.617 -27.526   7.668  1.00  2.710          N  
ATOM   5998  H   LYS A 380      -5.367 -24.656  11.506  1.00  2.510          H  
ATOM   5999  HA  LYS A 380      -2.821 -24.760  12.265  1.00  2.240          H  
ATOM   6000 1HB  LYS A 380      -4.087 -23.274   9.995  1.00  3.250          H  
ATOM   6001 2HB  LYS A 380      -2.346 -23.355  10.161  1.00  3.250          H  
ATOM   6002 1HG  LYS A 380      -2.506 -25.856  10.160  1.00  3.250          H  
ATOM   6003 2HG  LYS A 380      -4.244 -25.709   9.915  1.00  3.250          H  
ATOM   6004 1HD  LYS A 380      -4.005 -24.811   7.741  1.00  3.250          H  
ATOM   6005 2HD  LYS A 380      -2.316 -24.350   8.018  1.00  3.250          H  
ATOM   6006 1HE  LYS A 380      -2.323 -26.260   6.596  1.00  3.250          H  
ATOM   6007 2HE  LYS A 380      -1.733 -26.756   8.174  1.00  3.250          H  
ATOM   6008 1HZ  LYS A 380      -3.181 -28.339   7.250  1.00  3.250          H  
ATOM   6009 2HZ  LYS A 380      -3.878 -27.736   8.607  1.00  3.250          H  
ATOM   6010 3HZ  LYS A 380      -4.464 -27.342   7.119  1.00  3.250          H  
ATOM   6011  N   TYR A 381      -3.718 -21.634  12.715  1.00  1.790          N  
ATOM   6012  CA  TYR A 381      -3.233 -20.367  13.236  1.00  1.820          C  
ATOM   6013  C   TYR A 381      -2.478 -20.487  14.558  1.00  2.050          C  
ATOM   6014  O   TYR A 381      -1.474 -19.798  14.762  1.00  2.390          O  
ATOM   6015  CB  TYR A 381      -4.382 -19.368  13.336  1.00  2.540          C  
ATOM   6016  CG  TYR A 381      -4.558 -18.605  12.059  1.00  2.540          C  
ATOM   6017  CD1 TYR A 381      -5.052 -19.209  10.929  1.00  2.540          C  
ATOM   6018  CD2 TYR A 381      -4.213 -17.272  12.027  1.00  2.540          C  
ATOM   6019  CE1 TYR A 381      -5.175 -18.472   9.766  1.00  2.540          C  
ATOM   6020  CE2 TYR A 381      -4.346 -16.555  10.883  1.00  2.540          C  
ATOM   6021  CZ  TYR A 381      -4.821 -17.144   9.751  1.00  2.540          C  
ATOM   6022  OH  TYR A 381      -4.951 -16.422   8.593  1.00  2.540          O  
ATOM   6023  H   TYR A 381      -4.706 -21.730  12.459  1.00  2.150          H  
ATOM   6024  HA  TYR A 381      -2.544 -19.972  12.500  1.00  2.180          H  
ATOM   6025 1HB  TYR A 381      -5.315 -19.899  13.554  1.00  3.040          H  
ATOM   6026 2HB  TYR A 381      -4.198 -18.662  14.148  1.00  3.040          H  
ATOM   6027  HD1 TYR A 381      -5.331 -20.256  10.943  1.00  3.040          H  
ATOM   6028  HD2 TYR A 381      -3.835 -16.792  12.916  1.00  3.040          H  
ATOM   6029  HE1 TYR A 381      -5.551 -18.940   8.863  1.00  3.040          H  
ATOM   6030  HE2 TYR A 381      -4.075 -15.528  10.879  1.00  3.040          H  
ATOM   6031  HH  TYR A 381      -4.628 -15.531   8.737  1.00  3.040          H  
ATOM   6032  N   ARG A 382      -2.947 -21.338  15.464  1.00  2.070          N  
ATOM   6033  CA  ARG A 382      -2.298 -21.482  16.763  1.00  2.420          C  
ATOM   6034  C   ARG A 382      -1.941 -22.950  16.982  1.00  2.650          C  
ATOM   6035  O   ARG A 382      -1.828 -23.449  18.111  1.00  3.080          O  
ATOM   6036  CB  ARG A 382      -3.204 -20.940  17.863  1.00  3.250          C  
ATOM   6037  CG  ARG A 382      -3.464 -19.418  17.740  1.00  3.250          C  
ATOM   6038  CD  ARG A 382      -4.162 -18.827  18.919  1.00  3.250          C  
ATOM   6039  NE  ARG A 382      -5.549 -19.266  19.060  1.00  3.250          N  
ATOM   6040  CZ  ARG A 382      -6.319 -19.044  20.151  1.00  3.250          C  
ATOM   6041  NH1 ARG A 382      -5.834 -18.381  21.192  1.00  3.250          N  
ATOM   6042  NH2 ARG A 382      -7.569 -19.493  20.176  1.00  3.250          N  
ATOM   6043  H   ARG A 382      -3.756 -21.928  15.230  1.00  2.480          H  
ATOM   6044  HA  ARG A 382      -1.374 -20.904  16.765  1.00  2.900          H  
ATOM   6045 1HB  ARG A 382      -4.164 -21.452  17.834  1.00  3.900          H  
ATOM   6046 2HB  ARG A 382      -2.755 -21.124  18.837  1.00  3.900          H  
ATOM   6047 1HG  ARG A 382      -2.508 -18.898  17.622  1.00  3.900          H  
ATOM   6048 2HG  ARG A 382      -4.081 -19.225  16.864  1.00  3.900          H  
ATOM   6049 1HD  ARG A 382      -3.618 -19.104  19.817  1.00  3.900          H  
ATOM   6050 2HD  ARG A 382      -4.168 -17.741  18.812  1.00  3.900          H  
ATOM   6051  HE  ARG A 382      -5.963 -19.765  18.287  1.00  3.900          H  
ATOM   6052 1HH1 ARG A 382      -4.863 -18.016  21.184  1.00  3.900          H  
ATOM   6053 2HH1 ARG A 382      -6.410 -18.217  22.002  1.00  3.900          H  
ATOM   6054 1HH2 ARG A 382      -7.940 -19.999  19.384  1.00  3.900          H  
ATOM   6055 2HH2 ARG A 382      -8.150 -19.332  20.986  1.00  3.900          H  
ATOM   6056  N   TYR A 383      -1.762 -23.663  15.884  1.00  2.880          N  
ATOM   6057  CA  TYR A 383      -1.524 -25.084  15.966  1.00  3.170          C  
ATOM   6058  C   TYR A 383      -0.051 -25.405  16.099  1.00  3.250          C  
ATOM   6059  O   TYR A 383       0.677 -25.538  15.117  1.00  3.870          O  
ATOM   6060  CB  TYR A 383      -2.132 -25.753  14.743  1.00  4.320          C  
ATOM   6061  CG  TYR A 383      -2.297 -27.245  14.754  1.00  4.320          C  
ATOM   6062  CD1 TYR A 383      -2.651 -27.935  15.911  1.00  4.320          C  
ATOM   6063  CD2 TYR A 383      -2.143 -27.930  13.576  1.00  4.320          C  
ATOM   6064  CE1 TYR A 383      -2.827 -29.292  15.868  1.00  4.320          C  
ATOM   6065  CE2 TYR A 383      -2.313 -29.296  13.542  1.00  4.320          C  
ATOM   6066  CZ  TYR A 383      -2.651 -29.973  14.683  1.00  4.320          C  
ATOM   6067  OH  TYR A 383      -2.823 -31.337  14.654  1.00  4.320          O  
ATOM   6068  H   TYR A 383      -1.801 -23.205  14.967  1.00  3.460          H  
ATOM   6069  HA  TYR A 383      -2.021 -25.446  16.860  1.00  3.800          H  
ATOM   6070 1HB  TYR A 383      -3.092 -25.317  14.568  1.00  5.190          H  
ATOM   6071 2HB  TYR A 383      -1.509 -25.504  13.896  1.00  5.190          H  
ATOM   6072  HD1 TYR A 383      -2.800 -27.424  16.852  1.00  5.190          H  
ATOM   6073  HD2 TYR A 383      -1.882 -27.391  12.668  1.00  5.190          H  
ATOM   6074  HE1 TYR A 383      -3.105 -29.832  16.774  1.00  5.190          H  
ATOM   6075  HE2 TYR A 383      -2.183 -29.838  12.609  1.00  5.190          H  
ATOM   6076  HH  TYR A 383      -2.631 -31.666  13.775  1.00  5.190          H  
ATOM   6077  N   SER A 384       0.395 -25.531  17.338  1.00  3.120          N  
ATOM   6078  CA  SER A 384       1.809 -25.790  17.640  1.00  3.600          C  
ATOM   6079  C   SER A 384       2.292 -27.140  17.083  1.00  3.880          C  
ATOM   6080  O   SER A 384       3.491 -27.356  16.904  1.00  4.420          O  
ATOM   6081  CB  SER A 384       2.036 -25.744  19.135  1.00  4.850          C  
ATOM   6082  OG  SER A 384       1.373 -26.798  19.767  1.00  4.850          O  
ATOM   6083  H   SER A 384      -0.275 -25.355  18.091  1.00  3.740          H  
ATOM   6084  HA  SER A 384       2.403 -25.001  17.178  1.00  4.320          H  
ATOM   6085 1HB  SER A 384       3.105 -25.810  19.338  1.00  5.820          H  
ATOM   6086 2HB  SER A 384       1.682 -24.793  19.530  1.00  5.820          H  
ATOM   6087  HG  SER A 384       1.601 -26.740  20.699  1.00  5.820          H  
ATOM   6088  N   ASP A 385       1.337 -28.018  16.778  1.00  3.970          N  
ATOM   6089  CA  ASP A 385       1.566 -29.353  16.229  1.00  4.680          C  
ATOM   6090  C   ASP A 385       1.371 -29.429  14.706  1.00  4.770          C  
ATOM   6091  O   ASP A 385       1.245 -30.522  14.146  1.00  5.230          O  
ATOM   6092  CB  ASP A 385       0.648 -30.373  16.906  1.00  6.270          C  
ATOM   6093  CG  ASP A 385       0.960 -30.606  18.388  1.00  6.270          C  
ATOM   6094  OD1 ASP A 385       2.115 -30.684  18.741  1.00  6.270          O  
ATOM   6095  OD2 ASP A 385       0.030 -30.710  19.159  1.00  6.270          O  
ATOM   6096  H   ASP A 385       0.396 -27.729  16.991  1.00  4.760          H  
ATOM   6097  HA  ASP A 385       2.597 -29.630  16.445  1.00  5.620          H  
ATOM   6098 1HB  ASP A 385      -0.368 -30.038  16.828  1.00  7.520          H  
ATOM   6099 2HB  ASP A 385       0.715 -31.326  16.385  1.00  7.520          H  
ATOM   6100  N   ILE A 386       1.344 -28.283  14.030  1.00  4.780          N  
ATOM   6101  CA  ILE A 386       1.163 -28.239  12.582  1.00  5.240          C  
ATOM   6102  C   ILE A 386       2.275 -29.031  11.854  1.00  5.780          C  
ATOM   6103  O   ILE A 386       3.442 -28.924  12.232  1.00  5.950          O  
ATOM   6104  CB  ILE A 386       1.167 -26.757  12.123  1.00  7.150          C  
ATOM   6105  CG1 ILE A 386       0.683 -26.611  10.655  1.00  7.150          C  
ATOM   6106  CG2 ILE A 386       2.566 -26.144  12.320  1.00  7.150          C  
ATOM   6107  CD1 ILE A 386       0.371 -25.162  10.251  1.00  7.150          C  
ATOM   6108  H   ILE A 386       1.409 -27.396  14.541  1.00  5.740          H  
ATOM   6109  HA  ILE A 386       0.196 -28.638  12.363  1.00  6.290          H  
ATOM   6110  HB  ILE A 386       0.469 -26.211  12.742  1.00  8.580          H  
ATOM   6111 1HG1 ILE A 386       1.442 -27.019   9.976  1.00  8.580          H  
ATOM   6112 2HG1 ILE A 386      -0.231 -27.179  10.543  1.00  8.580          H  
ATOM   6113 1HG2 ILE A 386       2.554 -25.098  12.059  1.00  8.580          H  
ATOM   6114 2HG2 ILE A 386       2.853 -26.242  13.368  1.00  8.580          H  
ATOM   6115 3HG2 ILE A 386       3.302 -26.643  11.699  1.00  8.580          H  
ATOM   6116 1HD1 ILE A 386       0.011 -25.133   9.233  1.00  8.580          H  
ATOM   6117 2HD1 ILE A 386      -0.396 -24.760  10.915  1.00  8.580          H  
ATOM   6118 3HD1 ILE A 386       1.258 -24.546  10.323  1.00  8.580          H  
ATOM   6119  N   PRO A 387       1.947 -29.879  10.850  1.00  6.370          N  
ATOM   6120  CA  PRO A 387       2.882 -30.655  10.043  1.00  7.070          C  
ATOM   6121  C   PRO A 387       3.878 -29.817   9.252  1.00  7.230          C  
ATOM   6122  O   PRO A 387       3.570 -28.714   8.799  1.00  7.350          O  
ATOM   6123  CB  PRO A 387       1.959 -31.397   9.065  1.00 10.610          C  
ATOM   6124  CG  PRO A 387       0.640 -31.490   9.772  1.00 10.610          C  
ATOM   6125  CD  PRO A 387       0.528 -30.220  10.583  1.00 10.610          C  
ATOM   6126  HA  PRO A 387       3.411 -31.363  10.693  1.00  8.480          H  
ATOM   6127 1HB  PRO A 387       1.903 -30.844   8.116  1.00 12.730          H  
ATOM   6128 2HB  PRO A 387       2.392 -32.383   8.826  1.00 12.730          H  
ATOM   6129 1HG  PRO A 387      -0.172 -31.597   9.044  1.00 12.730          H  
ATOM   6130 2HG  PRO A 387       0.616 -32.393  10.402  1.00 12.730          H  
ATOM   6131 1HD  PRO A 387       0.019 -29.436  10.017  1.00 12.730          H  
ATOM   6132 2HD  PRO A 387       0.004 -30.514  11.504  1.00 12.730          H  
ATOM   6133  N   GLU A 388       5.062 -30.389   9.070  1.00  7.510          N  
ATOM   6134  CA  GLU A 388       6.135 -29.805   8.277  1.00  7.910          C  
ATOM   6135  C   GLU A 388       6.247 -30.582   6.977  1.00  8.150          C  
ATOM   6136  O   GLU A 388       5.889 -31.760   6.930  1.00  8.470          O  
ATOM   6137  CB  GLU A 388       7.465 -29.868   9.026  1.00 10.910          C  
ATOM   6138  CG  GLU A 388       7.523 -29.057  10.316  1.00 10.910          C  
ATOM   6139  CD  GLU A 388       8.868 -29.169  10.994  1.00 10.910          C  
ATOM   6140  OE1 GLU A 388       9.654 -29.965  10.539  1.00 10.910          O  
ATOM   6141  OE2 GLU A 388       9.106 -28.468  11.949  1.00 10.910          O  
ATOM   6142  H   GLU A 388       5.229 -31.289   9.495  1.00  9.010          H  
ATOM   6143  HA  GLU A 388       5.891 -28.769   8.046  1.00  9.490          H  
ATOM   6144 1HB  GLU A 388       7.687 -30.906   9.276  1.00 13.100          H  
ATOM   6145 2HB  GLU A 388       8.263 -29.516   8.372  1.00 13.100          H  
ATOM   6146 1HG  GLU A 388       7.322 -28.011  10.088  1.00 13.100          H  
ATOM   6147 2HG  GLU A 388       6.744 -29.409  10.992  1.00 13.100          H  
ATOM   6148  N   PHE A 389       6.758 -29.941   5.931  1.00  8.310          N  
ATOM   6149  CA  PHE A 389       6.922 -30.624   4.655  1.00  8.800          C  
ATOM   6150  C   PHE A 389       8.355 -30.478   4.177  1.00  8.800          C  
ATOM   6151  O   PHE A 389       8.979 -29.448   4.433  1.00  8.810          O  
ATOM   6152  CB  PHE A 389       5.944 -30.029   3.654  1.00 12.120          C  
ATOM   6153  CG  PHE A 389       4.518 -30.163   4.125  1.00 12.120          C  
ATOM   6154  CD1 PHE A 389       3.954 -29.160   4.894  1.00 12.120          C  
ATOM   6155  CD2 PHE A 389       3.748 -31.268   3.828  1.00 12.120          C  
ATOM   6156  CE1 PHE A 389       2.666 -29.246   5.353  1.00 12.120          C  
ATOM   6157  CE2 PHE A 389       2.441 -31.350   4.288  1.00 12.120          C  
ATOM   6158  CZ  PHE A 389       1.911 -30.325   5.052  1.00 12.120          C  
ATOM   6159  H   PHE A 389       7.041 -28.976   6.026  1.00  9.970          H  
ATOM   6160  HA  PHE A 389       6.704 -31.684   4.783  1.00 10.560          H  
ATOM   6161 1HB  PHE A 389       6.164 -28.975   3.494  1.00 14.550          H  
ATOM   6162 2HB  PHE A 389       6.045 -30.540   2.688  1.00 14.550          H  
ATOM   6163  HD1 PHE A 389       4.555 -28.300   5.143  1.00 14.550          H  
ATOM   6164  HD2 PHE A 389       4.181 -32.072   3.231  1.00 14.550          H  
ATOM   6165  HE1 PHE A 389       2.248 -28.454   5.965  1.00 14.550          H  
ATOM   6166  HE2 PHE A 389       1.838 -32.217   4.057  1.00 14.550          H  
ATOM   6167  HZ  PHE A 389       0.899 -30.373   5.422  1.00 14.550          H  
ATOM   6168  N   GLN A 390       8.858 -31.504   3.488  1.00  8.990          N  
ATOM   6169  CA  GLN A 390      10.224 -31.542   2.969  1.00  9.200          C  
ATOM   6170  C   GLN A 390      10.351 -31.214   1.475  1.00  9.850          C  
ATOM   6171  O   GLN A 390       9.418 -31.451   0.690  1.00 10.350          O  
ATOM   6172  CB  GLN A 390      10.807 -32.935   3.252  1.00 12.800          C  
ATOM   6173  CG  GLN A 390      10.949 -33.266   4.724  1.00 12.800          C  
ATOM   6174  CD  GLN A 390      11.952 -32.351   5.392  1.00 12.800          C  
ATOM   6175  OE1 GLN A 390      13.072 -32.202   4.896  1.00 12.800          O  
ATOM   6176  NE2 GLN A 390      11.576 -31.741   6.501  1.00 12.800          N  
ATOM   6177  H   GLN A 390       8.258 -32.302   3.326  1.00 10.790          H  
ATOM   6178  HA  GLN A 390      10.787 -30.811   3.540  1.00 11.040          H  
ATOM   6179 1HB  GLN A 390      10.129 -33.682   2.845  1.00 15.360          H  
ATOM   6180 2HB  GLN A 390      11.759 -33.081   2.754  1.00 15.360          H  
ATOM   6181 1HG  GLN A 390       9.985 -33.143   5.215  1.00 15.360          H  
ATOM   6182 2HG  GLN A 390      11.298 -34.294   4.826  1.00 15.360          H  
ATOM   6183 1HE2 GLN A 390      12.209 -31.129   6.978  1.00 15.360          H  
ATOM   6184 2HE2 GLN A 390      10.663 -31.890   6.885  1.00 15.360          H  
ATOM   6185  N   PRO A 391      11.532 -30.730   1.026  1.00 10.050          N  
ATOM   6186  CA  PRO A 391      11.859 -30.441  -0.354  1.00 10.800          C  
ATOM   6187  C   PRO A 391      12.208 -31.711  -1.113  1.00 11.200          C  
ATOM   6188  O   PRO A 391      13.327 -31.881  -1.593  1.00 11.440          O  
ATOM   6189  CB  PRO A 391      13.053 -29.496  -0.219  1.00 16.200          C  
ATOM   6190  CG  PRO A 391      13.754 -29.969   1.032  1.00 16.200          C  
ATOM   6191  CD  PRO A 391      12.639 -30.396   1.971  1.00 16.200          C  
ATOM   6192  HA  PRO A 391      11.006 -29.947  -0.811  1.00 12.960          H  
ATOM   6193 1HB  PRO A 391      13.687 -29.556  -1.119  1.00 19.440          H  
ATOM   6194 2HB  PRO A 391      12.706 -28.453  -0.142  1.00 19.440          H  
ATOM   6195 1HG  PRO A 391      14.440 -30.798   0.789  1.00 19.440          H  
ATOM   6196 2HG  PRO A 391      14.372 -29.160   1.450  1.00 19.440          H  
ATOM   6197 1HD  PRO A 391      12.985 -31.261   2.528  1.00 19.440          H  
ATOM   6198 2HD  PRO A 391      12.375 -29.561   2.625  1.00 19.440          H  
ATOM   6199  N   GLU A 392      11.232 -32.594  -1.185  1.00 11.300          N  
ATOM   6200  CA  GLU A 392      11.344 -33.877  -1.836  1.00 11.800          C  
ATOM   6201  C   GLU A 392      11.393 -33.738  -3.359  1.00 11.770          C  
ATOM   6202  O   GLU A 392      10.787 -32.816  -3.899  1.00 11.620          O  
ATOM   6203  CB  GLU A 392      10.153 -34.724  -1.420  1.00 16.320          C  
ATOM   6204  CG  GLU A 392      10.150 -35.160   0.011  1.00 16.320          C  
ATOM   6205  CD  GLU A 392      11.145 -36.248   0.278  1.00 16.320          C  
ATOM   6206  OE1 GLU A 392      11.152 -37.215  -0.470  1.00 16.320          O  
ATOM   6207  OE2 GLU A 392      11.913 -36.115   1.195  1.00 16.320          O  
ATOM   6208  H   GLU A 392      10.353 -32.345  -0.732  1.00 13.560          H  
ATOM   6209  HA  GLU A 392      12.253 -34.333  -1.457  1.00 14.160          H  
ATOM   6210 1HB  GLU A 392       9.262 -34.126  -1.544  1.00 19.580          H  
ATOM   6211 2HB  GLU A 392      10.064 -35.576  -2.057  1.00 19.580          H  
ATOM   6212 1HG  GLU A 392      10.400 -34.304   0.620  1.00 19.580          H  
ATOM   6213 2HG  GLU A 392       9.151 -35.492   0.287  1.00 19.580          H  
ATOM   6214  N   PRO A 393      12.138 -34.605  -4.070  1.00 12.090          N  
ATOM   6215  CA  PRO A 393      12.228 -34.669  -5.520  1.00 12.230          C  
ATOM   6216  C   PRO A 393      10.952 -35.184  -6.183  1.00 12.340          C  
ATOM   6217  O   PRO A 393      10.200 -35.971  -5.603  1.00 12.330          O  
ATOM   6218  CB  PRO A 393      13.426 -35.608  -5.738  1.00 18.340          C  
ATOM   6219  CG  PRO A 393      13.490 -36.467  -4.500  1.00 18.340          C  
ATOM   6220  CD  PRO A 393      13.026 -35.567  -3.372  1.00 18.340          C  
ATOM   6221  HA  PRO A 393      12.463 -33.662  -5.896  1.00 14.680          H  
ATOM   6222 1HB  PRO A 393      13.281 -36.197  -6.650  1.00 22.010          H  
ATOM   6223 2HB  PRO A 393      14.341 -35.017  -5.885  1.00 22.010          H  
ATOM   6224 1HG  PRO A 393      12.866 -37.352  -4.621  1.00 22.010          H  
ATOM   6225 2HG  PRO A 393      14.516 -36.832  -4.344  1.00 22.010          H  
ATOM   6226 1HD  PRO A 393      12.482 -36.175  -2.638  1.00 22.010          H  
ATOM   6227 2HD  PRO A 393      13.883 -35.039  -2.920  1.00 22.010          H  
ATOM   6228  N   SER A 394      10.767 -34.792  -7.448  1.00 12.620          N  
ATOM   6229  CA  SER A 394       9.654 -35.217  -8.306  1.00 12.990          C  
ATOM   6230  C   SER A 394       9.784 -36.640  -8.862  1.00 13.140          C  
ATOM   6231  O   SER A 394       8.876 -37.140  -9.527  1.00 12.920          O  
ATOM   6232  CB  SER A 394       9.532 -34.238  -9.452  1.00 18.040          C  
ATOM   6233  OG  SER A 394      10.686 -34.269 -10.247  1.00 18.040          O  
ATOM   6234  H   SER A 394      11.423 -34.138  -7.859  1.00 15.140          H  
ATOM   6235  HA  SER A 394       8.741 -35.170  -7.711  1.00 15.590          H  
ATOM   6236 1HB  SER A 394       8.662 -34.491 -10.055  1.00 21.650          H  
ATOM   6237 2HB  SER A 394       9.379 -33.233  -9.061  1.00 21.650          H  
ATOM   6238  HG  SER A 394      10.539 -33.624 -10.952  1.00 21.650          H  
ATOM   6239  N   ARG A 395      10.914 -37.283  -8.572  1.00 13.680          N  
ATOM   6240  CA  ARG A 395      11.249 -38.644  -9.000  1.00 14.080          C  
ATOM   6241  C   ARG A 395      11.239 -38.862 -10.516  1.00 14.000          C  
ATOM   6242  O   ARG A 395      10.726 -39.874 -10.992  1.00 14.070          O  
ATOM   6243  CB  ARG A 395      10.304 -39.667  -8.356  1.00 19.550          C  
ATOM   6244  CG  ARG A 395      10.702 -40.179  -6.978  1.00 19.550          C  
ATOM   6245  CD  ARG A 395      10.497 -39.192  -5.904  1.00 19.550          C  
ATOM   6246  NE  ARG A 395      10.748 -39.787  -4.595  1.00 19.550          N  
ATOM   6247  CZ  ARG A 395      10.722 -39.130  -3.412  1.00 19.550          C  
ATOM   6248  NH1 ARG A 395      10.453 -37.859  -3.335  1.00 19.550          N  
ATOM   6249  NH2 ARG A 395      10.982 -39.758  -2.279  1.00 19.550          N  
ATOM   6250  H   ARG A 395      11.578 -36.773  -8.012  1.00 16.420          H  
ATOM   6251  HA  ARG A 395      12.258 -38.856  -8.645  1.00 16.900          H  
ATOM   6252 1HB  ARG A 395       9.308 -39.248  -8.261  1.00 23.460          H  
ATOM   6253 2HB  ARG A 395      10.217 -40.545  -8.985  1.00 23.460          H  
ATOM   6254 1HG  ARG A 395      10.107 -41.059  -6.742  1.00 23.460          H  
ATOM   6255 2HG  ARG A 395      11.756 -40.449  -6.987  1.00 23.460          H  
ATOM   6256 1HD  ARG A 395      11.189 -38.370  -6.038  1.00 23.460          H  
ATOM   6257 2HD  ARG A 395       9.474 -38.814  -5.930  1.00 23.460          H  
ATOM   6258  HE  ARG A 395      10.969 -40.773  -4.574  1.00 23.460          H  
ATOM   6259 1HH1 ARG A 395      10.268 -37.280  -4.172  1.00 23.460          H  
ATOM   6260 2HH1 ARG A 395      10.466 -37.429  -2.399  1.00 23.460          H  
ATOM   6261 1HH2 ARG A 395      11.204 -40.743  -2.269  1.00 23.460          H  
ATOM   6262 2HH2 ARG A 395      10.981 -39.198  -1.409  1.00 23.460          H  
ATOM   6263  N   PHE A 396      11.817 -37.927 -11.264  1.00 14.010          N  
ATOM   6264  CA  PHE A 396      11.917 -38.067 -12.713  1.00 14.130          C  
ATOM   6265  C   PHE A 396      13.141 -38.869 -13.123  1.00 14.100          C  
ATOM   6266  O   PHE A 396      14.208 -38.754 -12.514  1.00 14.020          O  
ATOM   6267  CB  PHE A 396      11.987 -36.709 -13.410  1.00 19.730          C  
ATOM   6268  CG  PHE A 396      10.704 -35.939 -13.544  1.00 19.730          C  
ATOM   6269  CD1 PHE A 396       9.578 -36.160 -12.743  1.00 19.730          C  
ATOM   6270  CD2 PHE A 396      10.624 -34.974 -14.532  1.00 19.730          C  
ATOM   6271  CE1 PHE A 396       8.433 -35.428 -12.937  1.00 19.730          C  
ATOM   6272  CE2 PHE A 396       9.481 -34.248 -14.727  1.00 19.730          C  
ATOM   6273  CZ  PHE A 396       8.381 -34.471 -13.927  1.00 19.730          C  
ATOM   6274  H   PHE A 396      12.216 -37.117 -10.814  1.00 16.810          H  
ATOM   6275  HA  PHE A 396      11.033 -38.598 -13.075  1.00 16.960          H  
ATOM   6276 1HB  PHE A 396      12.690 -36.081 -12.865  1.00 23.680          H  
ATOM   6277 2HB  PHE A 396      12.401 -36.849 -14.403  1.00 23.680          H  
ATOM   6278  HD1 PHE A 396       9.585 -36.910 -11.959  1.00 23.680          H  
ATOM   6279  HD2 PHE A 396      11.491 -34.797 -15.172  1.00 23.680          H  
ATOM   6280  HE1 PHE A 396       7.565 -35.612 -12.302  1.00 23.680          H  
ATOM   6281  HE2 PHE A 396       9.443 -33.496 -15.517  1.00 23.680          H  
ATOM   6282  HZ  PHE A 396       7.470 -33.895 -14.080  1.00 23.680          H  
ATOM   6283  N   SER A 397      12.995 -39.649 -14.185  1.00 14.320          N  
ATOM   6284  CA  SER A 397      14.109 -40.387 -14.762  1.00 14.530          C  
ATOM   6285  C   SER A 397      14.971 -39.433 -15.571  1.00 14.490          C  
ATOM   6286  O   SER A 397      14.546 -38.323 -15.900  1.00 14.600          O  
ATOM   6287  CB  SER A 397      13.603 -41.500 -15.665  1.00 20.260          C  
ATOM   6288  OG  SER A 397      13.019 -40.990 -16.848  1.00 20.260          O  
ATOM   6289  H   SER A 397      12.060 -39.736 -14.610  1.00 17.180          H  
ATOM   6290  HA  SER A 397      14.708 -40.814 -13.957  1.00 17.440          H  
ATOM   6291 1HB  SER A 397      14.422 -42.169 -15.920  1.00 24.310          H  
ATOM   6292 2HB  SER A 397      12.860 -42.083 -15.121  1.00 24.310          H  
ATOM   6293  HG  SER A 397      12.562 -41.741 -17.257  1.00 24.310          H  
ATOM   6294  N   SER A 398      16.168 -39.864 -15.981  1.00 14.480          N  
ATOM   6295  CA  SER A 398      17.012 -38.973 -16.778  1.00 14.630          C  
ATOM   6296  C   SER A 398      16.325 -38.533 -18.057  1.00 14.650          C  
ATOM   6297  O   SER A 398      16.481 -37.385 -18.494  1.00 14.780          O  
ATOM   6298  CB  SER A 398      18.238 -39.719 -17.214  1.00 20.420          C  
ATOM   6299  OG  SER A 398      17.821 -40.771 -18.038  1.00 20.420          O  
ATOM   6300  H   SER A 398      16.509 -40.781 -15.731  1.00 17.380          H  
ATOM   6301  HA  SER A 398      17.266 -38.094 -16.182  1.00 17.560          H  
ATOM   6302 1HB  SER A 398      18.894 -39.052 -17.773  1.00 24.510          H  
ATOM   6303 2HB  SER A 398      18.788 -40.101 -16.358  1.00 24.510          H  
ATOM   6304  HG  SER A 398      18.565 -40.997 -18.640  1.00 24.510          H  
ATOM   6305  N   VAL A 399      15.517 -39.425 -18.616  1.00 14.660          N  
ATOM   6306  CA  VAL A 399      14.786 -39.135 -19.823  1.00 14.750          C  
ATOM   6307  C   VAL A 399      13.697 -38.120 -19.507  1.00 14.760          C  
ATOM   6308  O   VAL A 399      13.573 -37.115 -20.200  1.00 14.950          O  
ATOM   6309  CB  VAL A 399      14.199 -40.424 -20.427  1.00 20.610          C  
ATOM   6310  CG1 VAL A 399      13.291 -40.098 -21.631  1.00 20.610          C  
ATOM   6311  CG2 VAL A 399      15.361 -41.342 -20.848  1.00 20.610          C  
ATOM   6312  H   VAL A 399      15.484 -40.347 -18.197  1.00 17.590          H  
ATOM   6313  HA  VAL A 399      15.475 -38.704 -20.549  1.00 17.700          H  
ATOM   6314  HB  VAL A 399      13.590 -40.925 -19.676  1.00 24.740          H  
ATOM   6315 1HG1 VAL A 399      12.886 -41.022 -22.042  1.00 24.740          H  
ATOM   6316 2HG1 VAL A 399      12.461 -39.452 -21.325  1.00 24.740          H  
ATOM   6317 3HG1 VAL A 399      13.876 -39.588 -22.401  1.00 24.740          H  
ATOM   6318 1HG2 VAL A 399      14.951 -42.254 -21.250  1.00 24.740          H  
ATOM   6319 2HG2 VAL A 399      15.972 -40.839 -21.605  1.00 24.740          H  
ATOM   6320 3HG2 VAL A 399      15.987 -41.575 -19.988  1.00 24.740          H  
ATOM   6321  N   GLU A 400      12.934 -38.348 -18.439  1.00 14.710          N  
ATOM   6322  CA  GLU A 400      11.867 -37.413 -18.086  1.00 14.880          C  
ATOM   6323  C   GLU A 400      12.405 -36.009 -17.801  1.00 14.840          C  
ATOM   6324  O   GLU A 400      11.764 -35.012 -18.139  1.00 15.020          O  
ATOM   6325  CB  GLU A 400      11.077 -37.942 -16.898  1.00 20.760          C  
ATOM   6326  CG  GLU A 400      10.201 -39.130 -17.224  1.00 20.760          C  
ATOM   6327  CD  GLU A 400       9.568 -39.754 -16.021  1.00 20.760          C  
ATOM   6328  OE1 GLU A 400      10.256 -39.977 -15.043  1.00 20.760          O  
ATOM   6329  OE2 GLU A 400       8.389 -40.010 -16.070  1.00 20.760          O  
ATOM   6330  H   GLU A 400      13.077 -39.198 -17.894  1.00 17.650          H  
ATOM   6331  HA  GLU A 400      11.185 -37.342 -18.935  1.00 17.860          H  
ATOM   6332 1HB  GLU A 400      11.763 -38.238 -16.130  1.00 24.920          H  
ATOM   6333 2HB  GLU A 400      10.445 -37.155 -16.498  1.00 24.920          H  
ATOM   6334 1HG  GLU A 400       9.414 -38.797 -17.902  1.00 24.920          H  
ATOM   6335 2HG  GLU A 400      10.795 -39.872 -17.749  1.00 24.920          H  
ATOM   6336  N   GLU A 401      13.575 -35.890 -17.171  1.00 14.760          N  
ATOM   6337  CA  GLU A 401      14.104 -34.545 -16.978  1.00 14.950          C  
ATOM   6338  C   GLU A 401      14.509 -33.943 -18.337  1.00 15.030          C  
ATOM   6339  O   GLU A 401      14.181 -32.789 -18.624  1.00 15.370          O  
ATOM   6340  CB  GLU A 401      15.286 -34.523 -16.006  1.00 20.850          C  
ATOM   6341  CG  GLU A 401      14.917 -34.818 -14.554  1.00 20.850          C  
ATOM   6342  CD  GLU A 401      16.078 -34.689 -13.602  1.00 20.850          C  
ATOM   6343  OE1 GLU A 401      17.185 -34.519 -14.061  1.00 20.850          O  
ATOM   6344  OE2 GLU A 401      15.854 -34.741 -12.415  1.00 20.850          O  
ATOM   6345  H   GLU A 401      14.064 -36.725 -16.832  1.00 17.710          H  
ATOM   6346  HA  GLU A 401      13.317 -33.921 -16.558  1.00 17.940          H  
ATOM   6347 1HB  GLU A 401      16.016 -35.274 -16.320  1.00 25.020          H  
ATOM   6348 2HB  GLU A 401      15.774 -33.550 -16.046  1.00 25.020          H  
ATOM   6349 1HG  GLU A 401      14.112 -34.155 -14.241  1.00 25.020          H  
ATOM   6350 2HG  GLU A 401      14.553 -35.840 -14.513  1.00 25.020          H  
ATOM   6351  N   GLN A 402      15.131 -34.770 -19.203  1.00 14.900          N  
ATOM   6352  CA  GLN A 402      15.594 -34.405 -20.551  1.00 15.150          C  
ATOM   6353  C   GLN A 402      14.473 -33.906 -21.446  1.00 15.200          C  
ATOM   6354  O   GLN A 402      14.683 -33.005 -22.270  1.00 15.510          O  
ATOM   6355  CB  GLN A 402      16.291 -35.586 -21.204  1.00 21.110          C  
ATOM   6356  CG  GLN A 402      16.850 -35.349 -22.566  1.00 21.110          C  
ATOM   6357  CD  GLN A 402      17.607 -36.553 -22.963  1.00 21.110          C  
ATOM   6358  OE1 GLN A 402      18.641 -36.841 -22.348  1.00 21.110          O  
ATOM   6359  NE2 GLN A 402      17.100 -37.294 -23.936  1.00 21.110          N  
ATOM   6360  H   GLN A 402      15.373 -35.710 -18.878  1.00 17.880          H  
ATOM   6361  HA  GLN A 402      16.321 -33.598 -20.447  1.00 18.180          H  
ATOM   6362 1HB  GLN A 402      17.099 -35.928 -20.560  1.00 25.330          H  
ATOM   6363 2HB  GLN A 402      15.601 -36.403 -21.299  1.00 25.330          H  
ATOM   6364 1HG  GLN A 402      16.042 -35.198 -23.280  1.00 25.330          H  
ATOM   6365 2HG  GLN A 402      17.519 -34.488 -22.550  1.00 25.330          H  
ATOM   6366 1HE2 GLN A 402      17.564 -38.165 -24.181  1.00 25.330          H  
ATOM   6367 2HE2 GLN A 402      16.244 -37.036 -24.387  1.00 25.330          H  
ATOM   6368  N   GLU A 403      13.263 -34.435 -21.250  1.00 15.040          N  
ATOM   6369  CA  GLU A 403      12.113 -34.023 -22.043  1.00 15.240          C  
ATOM   6370  C   GLU A 403      11.947 -32.491 -21.951  1.00 15.390          C  
ATOM   6371  O   GLU A 403      11.567 -31.833 -22.928  1.00 15.790          O  
ATOM   6372  CB  GLU A 403      10.841 -34.760 -21.588  1.00 21.260          C  
ATOM   6373  CG  GLU A 403      10.803 -36.266 -21.988  1.00 21.260          C  
ATOM   6374  CD  GLU A 403       9.579 -37.025 -21.511  1.00 21.260          C  
ATOM   6375  OE1 GLU A 403       8.833 -36.493 -20.725  1.00 21.260          O  
ATOM   6376  OE2 GLU A 403       9.382 -38.132 -21.964  1.00 21.260          O  
ATOM   6377  H   GLU A 403      13.170 -35.214 -20.587  1.00 18.050          H  
ATOM   6378  HA  GLU A 403      12.288 -34.316 -23.068  1.00 18.290          H  
ATOM   6379 1HB  GLU A 403      10.772 -34.714 -20.503  1.00 25.510          H  
ATOM   6380 2HB  GLU A 403       9.964 -34.266 -21.983  1.00 25.510          H  
ATOM   6381 1HG  GLU A 403      10.857 -36.345 -23.066  1.00 25.510          H  
ATOM   6382 2HG  GLU A 403      11.675 -36.747 -21.597  1.00 25.510          H  
ATOM   6383  N   ARG A 404      12.274 -31.898 -20.796  1.00 15.200          N  
ATOM   6384  CA  ARG A 404      12.148 -30.465 -20.644  1.00 15.470          C  
ATOM   6385  C   ARG A 404      13.089 -29.693 -21.562  1.00 15.670          C  
ATOM   6386  O   ARG A 404      12.769 -28.576 -21.945  1.00 15.890          O  
ATOM   6387  CB  ARG A 404      12.385 -30.017 -19.205  1.00 21.550          C  
ATOM   6388  CG  ARG A 404      12.266 -28.477 -18.954  1.00 21.550          C  
ATOM   6389  CD  ARG A 404      10.889 -27.948 -19.233  1.00 21.550          C  
ATOM   6390  NE  ARG A 404      10.790 -26.517 -18.983  1.00 21.550          N  
ATOM   6391  CZ  ARG A 404       9.701 -25.757 -19.259  1.00 21.550          C  
ATOM   6392  NH1 ARG A 404       8.621 -26.306 -19.778  1.00 21.550          N  
ATOM   6393  NH2 ARG A 404       9.726 -24.461 -19.002  1.00 21.550          N  
ATOM   6394  H   ARG A 404      12.637 -32.433 -19.997  1.00 18.240          H  
ATOM   6395  HA  ARG A 404      11.128 -30.205 -20.912  1.00 18.560          H  
ATOM   6396 1HB  ARG A 404      11.689 -30.527 -18.544  1.00 25.860          H  
ATOM   6397 2HB  ARG A 404      13.393 -30.314 -18.909  1.00 25.860          H  
ATOM   6398 1HG  ARG A 404      12.482 -28.284 -17.907  1.00 25.860          H  
ATOM   6399 2HG  ARG A 404      12.984 -27.929 -19.564  1.00 25.860          H  
ATOM   6400 1HD  ARG A 404      10.641 -28.110 -20.278  1.00 25.860          H  
ATOM   6401 2HD  ARG A 404      10.170 -28.461 -18.599  1.00 25.860          H  
ATOM   6402  HE  ARG A 404      11.598 -26.053 -18.588  1.00 25.860          H  
ATOM   6403 1HH1 ARG A 404       8.600 -27.290 -19.975  1.00 25.860          H  
ATOM   6404 2HH1 ARG A 404       7.779 -25.739 -19.982  1.00 25.860          H  
ATOM   6405 1HH2 ARG A 404      10.554 -24.043 -18.608  1.00 25.860          H  
ATOM   6406 2HH2 ARG A 404       8.922 -23.885 -19.207  1.00 25.860          H  
ATOM   6407  N   ASP A 405      14.268 -30.225 -21.880  1.00 15.750          N  
ATOM   6408  CA  ASP A 405      15.196 -29.462 -22.691  1.00 16.120          C  
ATOM   6409  C   ASP A 405      14.896 -29.656 -24.167  1.00 16.110          C  
ATOM   6410  O   ASP A 405      14.988 -28.720 -24.960  1.00 16.500          O  
ATOM   6411  CB  ASP A 405      16.626 -29.902 -22.404  1.00 22.420          C  
ATOM   6412  CG  ASP A 405      17.069 -29.603 -20.973  1.00 22.420          C  
ATOM   6413  OD1 ASP A 405      17.038 -28.465 -20.562  1.00 22.420          O  
ATOM   6414  OD2 ASP A 405      17.437 -30.533 -20.302  1.00 22.420          O  
ATOM   6415  H   ASP A 405      14.531 -31.171 -21.604  1.00 18.900          H  
ATOM   6416  HA  ASP A 405      15.092 -28.404 -22.446  1.00 19.340          H  
ATOM   6417 1HB  ASP A 405      16.709 -30.980 -22.575  1.00 26.900          H  
ATOM   6418 2HB  ASP A 405      17.304 -29.403 -23.099  1.00 26.900          H  
ATOM   6419  N   VAL A 406      14.450 -30.845 -24.556  1.00 15.770          N  
ATOM   6420  CA  VAL A 406      14.179 -31.050 -25.983  1.00 15.850          C  
ATOM   6421  C   VAL A 406      13.005 -30.160 -26.451  1.00 15.890          C  
ATOM   6422  O   VAL A 406      12.975 -29.708 -27.597  1.00 15.950          O  
ATOM   6423  CB  VAL A 406      13.969 -32.541 -26.325  1.00 22.160          C  
ATOM   6424  CG1 VAL A 406      15.243 -33.333 -25.993  1.00 22.160          C  
ATOM   6425  CG2 VAL A 406      12.833 -33.086 -25.556  1.00 22.160          C  
ATOM   6426  H   VAL A 406      14.375 -31.594 -23.862  1.00 18.920          H  
ATOM   6427  HA  VAL A 406      15.066 -30.739 -26.536  1.00 19.020          H  
ATOM   6428  HB  VAL A 406      13.781 -32.640 -27.388  1.00 26.590          H  
ATOM   6429 1HG1 VAL A 406      15.098 -34.384 -26.245  1.00 26.590          H  
ATOM   6430 2HG1 VAL A 406      16.079 -32.933 -26.565  1.00 26.590          H  
ATOM   6431 3HG1 VAL A 406      15.457 -33.245 -24.929  1.00 26.590          H  
ATOM   6432 1HG2 VAL A 406      12.695 -34.141 -25.800  1.00 26.590          H  
ATOM   6433 2HG2 VAL A 406      13.076 -32.978 -24.534  1.00 26.590          H  
ATOM   6434 3HG2 VAL A 406      11.922 -32.553 -25.764  1.00 26.590          H  
ATOM   6435  N   LEU A 407      12.096 -29.815 -25.529  1.00 16.000          N  
ATOM   6436  CA  LEU A 407      10.977 -28.923 -25.829  1.00 16.180          C  
ATOM   6437  C   LEU A 407      11.342 -27.428 -25.843  1.00 16.380          C  
ATOM   6438  O   LEU A 407      10.473 -26.590 -26.133  1.00 16.650          O  
ATOM   6439  CB  LEU A 407       9.850 -29.138 -24.805  1.00 22.580          C  
ATOM   6440  CG  LEU A 407       9.099 -30.482 -24.863  1.00 22.580          C  
ATOM   6441  CD1 LEU A 407       8.204 -30.624 -23.642  1.00 22.580          C  
ATOM   6442  CD2 LEU A 407       8.198 -30.544 -26.115  1.00 22.580          C  
ATOM   6443  H   LEU A 407      12.137 -30.267 -24.606  1.00 19.200          H  
ATOM   6444  HA  LEU A 407      10.616 -29.176 -26.820  1.00 19.420          H  
ATOM   6445 1HB  LEU A 407      10.289 -29.058 -23.806  1.00 27.100          H  
ATOM   6446 2HB  LEU A 407       9.132 -28.351 -24.922  1.00 27.100          H  
ATOM   6447  HG  LEU A 407       9.818 -31.280 -24.881  1.00 27.100          H  
ATOM   6448 1HD1 LEU A 407       7.686 -31.576 -23.692  1.00 27.100          H  
ATOM   6449 2HD1 LEU A 407       8.816 -30.593 -22.738  1.00 27.100          H  
ATOM   6450 3HD1 LEU A 407       7.480 -29.816 -23.620  1.00 27.100          H  
ATOM   6451 1HD2 LEU A 407       7.670 -31.490 -26.138  1.00 27.100          H  
ATOM   6452 2HD2 LEU A 407       7.474 -29.732 -26.073  1.00 27.100          H  
ATOM   6453 3HD2 LEU A 407       8.781 -30.451 -27.014  1.00 27.100          H  
ATOM   6454  N   GLU A 408      12.613 -27.081 -25.560  1.00 16.400          N  
ATOM   6455  CA  GLU A 408      13.079 -25.687 -25.515  1.00 16.760          C  
ATOM   6456  C   GLU A 408      12.794 -24.972 -26.810  1.00 16.950          C  
ATOM   6457  O   GLU A 408      12.386 -23.812 -26.817  1.00 17.150          O  
ATOM   6458  CB  GLU A 408      14.573 -25.606 -25.212  1.00 23.320          C  
ATOM   6459  CG  GLU A 408      15.101 -24.183 -25.013  1.00 23.320          C  
ATOM   6460  CD  GLU A 408      16.562 -24.145 -24.679  1.00 23.320          C  
ATOM   6461  OE1 GLU A 408      17.175 -25.180 -24.704  1.00 23.320          O  
ATOM   6462  OE2 GLU A 408      17.072 -23.088 -24.390  1.00 23.320          O  
ATOM   6463  H   GLU A 408      13.304 -27.809 -25.355  1.00 19.680          H  
ATOM   6464  HA  GLU A 408      12.553 -25.152 -24.742  1.00 20.110          H  
ATOM   6465 1HB  GLU A 408      14.787 -26.175 -24.305  1.00 27.980          H  
ATOM   6466 2HB  GLU A 408      15.133 -26.068 -26.025  1.00 27.980          H  
ATOM   6467 1HG  GLU A 408      14.937 -23.602 -25.918  1.00 27.980          H  
ATOM   6468 2HG  GLU A 408      14.537 -23.719 -24.206  1.00 27.980          H  
ATOM   6469  N   GLY A 409      12.924 -25.677 -27.932  1.00 17.020          N  
ATOM   6470  CA  GLY A 409      12.698 -25.091 -29.248  1.00 17.340          C  
ATOM   6471  C   GLY A 409      11.300 -24.482 -29.407  1.00 17.340          C  
ATOM   6472  O   GLY A 409      11.073 -23.704 -30.344  1.00 17.800          O  
ATOM   6473  H   GLY A 409      13.243 -26.638 -27.870  1.00 20.420          H  
ATOM   6474 1HA  GLY A 409      13.453 -24.325 -29.432  1.00 20.810          H  
ATOM   6475 2HA  GLY A 409      12.841 -25.863 -30.003  1.00 20.810          H  
ATOM   6476  N   ILE A 410      10.359 -24.869 -28.532  1.00 16.960          N  
ATOM   6477  CA  ILE A 410       9.022 -24.328 -28.575  1.00 17.070          C  
ATOM   6478  C   ILE A 410       8.798 -23.356 -27.411  1.00 17.130          C  
ATOM   6479  O   ILE A 410       8.430 -22.204 -27.639  1.00 17.310          O  
ATOM   6480  CB  ILE A 410       7.954 -25.448 -28.590  1.00 23.850          C  
ATOM   6481  CG1 ILE A 410       8.183 -26.423 -29.806  1.00 23.850          C  
ATOM   6482  CG2 ILE A 410       6.531 -24.846 -28.650  1.00 23.850          C  
ATOM   6483  CD1 ILE A 410       8.124 -25.809 -31.204  1.00 23.850          C  
ATOM   6484  H   ILE A 410      10.604 -25.521 -27.783  1.00 20.350          H  
ATOM   6485  HA  ILE A 410       8.913 -23.756 -29.476  1.00 20.480          H  
ATOM   6486  HB  ILE A 410       8.050 -26.045 -27.686  1.00 28.620          H  
ATOM   6487 1HG1 ILE A 410       9.157 -26.893 -29.684  1.00 28.620          H  
ATOM   6488 2HG1 ILE A 410       7.427 -27.184 -29.768  1.00 28.620          H  
ATOM   6489 1HG2 ILE A 410       5.807 -25.653 -28.654  1.00 28.620          H  
ATOM   6490 2HG2 ILE A 410       6.353 -24.210 -27.786  1.00 28.620          H  
ATOM   6491 3HG2 ILE A 410       6.404 -24.251 -29.546  1.00 28.620          H  
ATOM   6492 1HD1 ILE A 410       8.291 -26.596 -31.940  1.00 28.620          H  
ATOM   6493 2HD1 ILE A 410       7.151 -25.363 -31.383  1.00 28.620          H  
ATOM   6494 3HD1 ILE A 410       8.895 -25.054 -31.320  1.00 28.620          H  
ATOM   6495  N   PHE A 411       8.998 -23.790 -26.157  1.00 17.120          N  
ATOM   6496  CA  PHE A 411       8.654 -22.871 -25.056  1.00 17.330          C  
ATOM   6497  C   PHE A 411       9.528 -21.631 -24.949  1.00 17.450          C  
ATOM   6498  O   PHE A 411       9.090 -20.609 -24.420  1.00 17.690          O  
ATOM   6499  CB  PHE A 411       8.631 -23.548 -23.674  1.00 24.180          C  
ATOM   6500  CG  PHE A 411       9.905 -24.056 -23.097  1.00 24.180          C  
ATOM   6501  CD1 PHE A 411      10.801 -23.223 -22.430  1.00 24.180          C  
ATOM   6502  CD2 PHE A 411      10.175 -25.388 -23.148  1.00 24.180          C  
ATOM   6503  CE1 PHE A 411      11.948 -23.743 -21.866  1.00 24.180          C  
ATOM   6504  CE2 PHE A 411      11.279 -25.904 -22.586  1.00 24.180          C  
ATOM   6505  CZ  PHE A 411      12.186 -25.097 -21.945  1.00 24.180          C  
ATOM   6506  H   PHE A 411       9.365 -24.728 -25.994  1.00 20.540          H  
ATOM   6507  HA  PHE A 411       7.634 -22.527 -25.235  1.00 20.800          H  
ATOM   6508 1HB  PHE A 411       8.243 -22.825 -22.964  1.00 29.010          H  
ATOM   6509 2HB  PHE A 411       7.936 -24.357 -23.681  1.00 29.010          H  
ATOM   6510  HD1 PHE A 411      10.588 -22.153 -22.357  1.00 29.010          H  
ATOM   6511  HD2 PHE A 411       9.494 -26.051 -23.643  1.00 29.010          H  
ATOM   6512  HE1 PHE A 411      12.654 -23.090 -21.350  1.00 29.010          H  
ATOM   6513  HE2 PHE A 411      11.441 -26.956 -22.661  1.00 29.010          H  
ATOM   6514  HZ  PHE A 411      13.083 -25.537 -21.501  1.00 29.010          H  
ATOM   6515  N   ALA A 412      10.752 -21.686 -25.457  1.00 17.430          N  
ATOM   6516  CA  ALA A 412      11.648 -20.554 -25.370  1.00 17.730          C  
ATOM   6517  C   ALA A 412      11.523 -19.580 -26.544  1.00 17.760          C  
ATOM   6518  O   ALA A 412      12.252 -18.586 -26.581  1.00 17.850          O  
ATOM   6519  CB  ALA A 412      13.075 -21.051 -25.280  1.00 24.700          C  
ATOM   6520  H   ALA A 412      11.122 -22.543 -25.883  1.00 20.920          H  
ATOM   6521  HA  ALA A 412      11.408 -20.011 -24.458  1.00 21.280          H  
ATOM   6522 1HB  ALA A 412      13.750 -20.205 -25.169  1.00 29.640          H  
ATOM   6523 2HB  ALA A 412      13.175 -21.714 -24.423  1.00 29.640          H  
ATOM   6524 3HB  ALA A 412      13.324 -21.592 -26.190  1.00 29.640          H  
ATOM   6525  N   GLU A 413      10.655 -19.862 -27.524  1.00 17.800          N  
ATOM   6526  CA  GLU A 413      10.613 -19.007 -28.708  1.00 17.910          C  
ATOM   6527  C   GLU A 413       9.269 -18.306 -28.965  1.00 17.610          C  
ATOM   6528  O   GLU A 413       8.344 -18.863 -29.571  1.00 17.690          O  
ATOM   6529  CB  GLU A 413      11.009 -19.842 -29.930  1.00 25.030          C  
ATOM   6530  CG  GLU A 413      12.472 -20.388 -29.942  1.00 25.030          C  
ATOM   6531  CD  GLU A 413      13.567 -19.351 -30.194  1.00 25.030          C  
ATOM   6532  OE1 GLU A 413      13.260 -18.286 -30.677  1.00 25.030          O  
ATOM   6533  OE2 GLU A 413      14.709 -19.644 -29.920  1.00 25.030          O  
ATOM   6534  H   GLU A 413      10.020 -20.665 -27.449  1.00 21.360          H  
ATOM   6535  HA  GLU A 413      11.365 -18.230 -28.586  1.00 21.490          H  
ATOM   6536 1HB  GLU A 413      10.372 -20.712 -29.958  1.00 30.040          H  
ATOM   6537 2HB  GLU A 413      10.836 -19.276 -30.845  1.00 30.040          H  
ATOM   6538 1HG  GLU A 413      12.665 -20.873 -28.985  1.00 30.040          H  
ATOM   6539 2HG  GLU A 413      12.529 -21.160 -30.709  1.00 30.040          H  
ATOM   6540  N   ASP A 414       9.198 -17.025 -28.587  1.00 17.390          N  
ATOM   6541  CA  ASP A 414       7.980 -16.220 -28.732  1.00 17.250          C  
ATOM   6542  C   ASP A 414       7.484 -16.068 -30.173  1.00 17.390          C  
ATOM   6543  O   ASP A 414       6.293 -15.892 -30.409  1.00 17.520          O  
ATOM   6544  CB  ASP A 414       8.170 -14.801 -28.173  1.00 24.210          C  
ATOM   6545  CG  ASP A 414       8.205 -14.696 -26.652  1.00 24.210          C  
ATOM   6546  OD1 ASP A 414       7.872 -15.642 -25.990  1.00 24.210          O  
ATOM   6547  OD2 ASP A 414       8.537 -13.643 -26.168  1.00 24.210          O  
ATOM   6548  H   ASP A 414       9.986 -16.628 -28.083  1.00 20.870          H  
ATOM   6549  HA  ASP A 414       7.195 -16.712 -28.161  1.00 20.700          H  
ATOM   6550 1HB  ASP A 414       9.095 -14.402 -28.548  1.00 29.050          H  
ATOM   6551 2HB  ASP A 414       7.384 -14.159 -28.548  1.00 29.050          H  
ATOM   6552  N   PHE A 415       8.373 -16.144 -31.159  1.00 17.600          N  
ATOM   6553  CA  PHE A 415       7.949 -15.932 -32.538  1.00 17.860          C  
ATOM   6554  C   PHE A 415       7.620 -17.201 -33.315  1.00 18.080          C  
ATOM   6555  O   PHE A 415       7.469 -17.142 -34.536  1.00 18.270          O  
ATOM   6556  CB  PHE A 415       9.007 -15.131 -33.306  1.00 24.900          C  
ATOM   6557  CG  PHE A 415       9.226 -13.677 -32.825  1.00 24.900          C  
ATOM   6558  CD1 PHE A 415      10.391 -12.992 -33.171  1.00 24.900          C  
ATOM   6559  CD2 PHE A 415       8.284 -12.991 -32.052  1.00 24.900          C  
ATOM   6560  CE1 PHE A 415      10.594 -11.678 -32.771  1.00 24.900          C  
ATOM   6561  CE2 PHE A 415       8.491 -11.714 -31.668  1.00 24.900          C  
ATOM   6562  CZ  PHE A 415       9.638 -11.040 -32.025  1.00 24.900          C  
ATOM   6563  H   PHE A 415       9.352 -16.292 -30.969  1.00 21.120          H  
ATOM   6564  HA  PHE A 415       7.027 -15.356 -32.529  1.00 21.430          H  
ATOM   6565 1HB  PHE A 415       9.955 -15.659 -33.258  1.00 29.880          H  
ATOM   6566 2HB  PHE A 415       8.721 -15.088 -34.355  1.00 29.880          H  
ATOM   6567  HD1 PHE A 415      11.148 -13.500 -33.775  1.00 29.880          H  
ATOM   6568  HD2 PHE A 415       7.357 -13.456 -31.747  1.00 29.880          H  
ATOM   6569  HE1 PHE A 415      11.510 -11.150 -33.057  1.00 29.880          H  
ATOM   6570  HE2 PHE A 415       7.720 -11.235 -31.078  1.00 29.880          H  
ATOM   6571  HZ  PHE A 415       9.782 -10.007 -31.713  1.00 29.880          H  
ATOM   6572  N   ASN A 416       7.493 -18.350 -32.638  1.00 18.190          N  
ATOM   6573  CA  ASN A 416       7.068 -19.547 -33.369  1.00 18.540          C  
ATOM   6574  C   ASN A 416       5.583 -19.450 -33.719  1.00 18.720          C  
ATOM   6575  O   ASN A 416       5.120 -20.016 -34.710  1.00 18.940          O  
ATOM   6576  CB  ASN A 416       7.250 -20.816 -32.571  1.00 25.820          C  
ATOM   6577  CG  ASN A 416       8.632 -21.294 -32.411  1.00 25.820          C  
ATOM   6578  OD1 ASN A 416       9.593 -20.948 -33.110  1.00 25.820          O  
ATOM   6579  ND2 ASN A 416       8.740 -22.156 -31.457  1.00 25.820          N  
ATOM   6580  H   ASN A 416       7.670 -18.385 -31.628  1.00 21.830          H  
ATOM   6581  HA  ASN A 416       7.628 -19.612 -34.302  1.00 22.250          H  
ATOM   6582 1HB  ASN A 416       6.834 -20.660 -31.573  1.00 30.980          H  
ATOM   6583 2HB  ASN A 416       6.668 -21.610 -33.037  1.00 30.980          H  
ATOM   6584 1HD2 ASN A 416       9.635 -22.594 -31.220  1.00 30.980          H  
ATOM   6585 2HD2 ASN A 416       7.929 -22.393 -30.926  1.00 30.980          H  
ATOM   6586  N   PHE A 417       4.831 -18.796 -32.840  1.00 18.730          N  
ATOM   6587  CA  PHE A 417       3.396 -18.630 -32.936  1.00 18.980          C  
ATOM   6588  C   PHE A 417       3.045 -17.697 -34.092  1.00 19.680          C  
ATOM   6589  O   PHE A 417       3.674 -16.652 -34.244  1.00 20.180          O  
ATOM   6590  CB  PHE A 417       2.902 -18.056 -31.621  1.00 26.470          C  
ATOM   6591  CG  PHE A 417       1.455 -18.121 -31.417  1.00 26.470          C  
ATOM   6592  CD1 PHE A 417       0.893 -19.234 -30.827  1.00 26.470          C  
ATOM   6593  CD2 PHE A 417       0.637 -17.107 -31.829  1.00 26.470          C  
ATOM   6594  CE1 PHE A 417      -0.457 -19.309 -30.652  1.00 26.470          C  
ATOM   6595  CE2 PHE A 417      -0.705 -17.187 -31.664  1.00 26.470          C  
ATOM   6596  CZ  PHE A 417      -1.250 -18.297 -31.072  1.00 26.470          C  
ATOM   6597  H   PHE A 417       5.282 -18.374 -32.042  1.00 22.480          H  
ATOM   6598  HA  PHE A 417       2.938 -19.586 -33.118  1.00 22.780          H  
ATOM   6599 1HB  PHE A 417       3.386 -18.580 -30.799  1.00 31.770          H  
ATOM   6600 2HB  PHE A 417       3.210 -17.014 -31.576  1.00 31.770          H  
ATOM   6601  HD1 PHE A 417       1.531 -20.060 -30.490  1.00 31.770          H  
ATOM   6602  HD2 PHE A 417       1.076 -16.223 -32.299  1.00 31.770          H  
ATOM   6603  HE1 PHE A 417      -0.908 -20.179 -30.177  1.00 31.770          H  
ATOM   6604  HE2 PHE A 417      -1.347 -16.362 -32.004  1.00 31.770          H  
ATOM   6605  HZ  PHE A 417      -2.329 -18.370 -30.933  1.00 31.770          H  
ATOM   6606  N   GLU A 418       2.031 -18.028 -34.894  1.00 19.800          N  
ATOM   6607  CA  GLU A 418       1.657 -17.122 -35.975  1.00 20.470          C  
ATOM   6608  C   GLU A 418       1.368 -15.764 -35.376  1.00 20.790          C  
ATOM   6609  O   GLU A 418       0.519 -15.641 -34.497  1.00 20.920          O  
ATOM   6610  CB  GLU A 418       0.434 -17.648 -36.721  1.00 28.390          C  
ATOM   6611  CG  GLU A 418       0.023 -16.812 -37.920  1.00 28.390          C  
ATOM   6612  CD  GLU A 418      -1.144 -17.391 -38.660  1.00 28.390          C  
ATOM   6613  OE1 GLU A 418      -1.620 -18.427 -38.264  1.00 28.390          O  
ATOM   6614  OE2 GLU A 418      -1.558 -16.800 -39.627  1.00 28.390          O  
ATOM   6615  H   GLU A 418       1.523 -18.888 -34.756  1.00 23.760          H  
ATOM   6616  HA  GLU A 418       2.495 -17.028 -36.667  1.00 24.560          H  
ATOM   6617 1HB  GLU A 418       0.629 -18.663 -37.069  1.00 34.070          H  
ATOM   6618 2HB  GLU A 418      -0.414 -17.693 -36.037  1.00 34.070          H  
ATOM   6619 1HG  GLU A 418      -0.245 -15.807 -37.577  1.00 34.070          H  
ATOM   6620 2HG  GLU A 418       0.869 -16.722 -38.594  1.00 34.070          H  
ATOM   6621  N   GLU A 419       2.007 -14.727 -35.890  1.00 21.040          N  
ATOM   6622  CA  GLU A 419       1.842 -13.418 -35.293  1.00 21.450          C  
ATOM   6623  C   GLU A 419       0.450 -12.779 -35.452  1.00 21.550          C  
ATOM   6624  O   GLU A 419      -0.095 -12.761 -36.555  1.00 21.440          O  
ATOM   6625  CB  GLU A 419       2.862 -12.474 -35.926  1.00 29.870          C  
ATOM   6626  CG  GLU A 419       4.320 -12.752 -35.564  1.00 29.870          C  
ATOM   6627  CD  GLU A 419       5.253 -11.829 -36.283  1.00 29.870          C  
ATOM   6628  OE1 GLU A 419       4.974 -11.513 -37.412  1.00 29.870          O  
ATOM   6629  OE2 GLU A 419       6.211 -11.399 -35.705  1.00 29.870          O  
ATOM   6630  H   GLU A 419       2.668 -14.867 -36.640  1.00 25.250          H  
ATOM   6631  HA  GLU A 419       2.109 -13.548 -34.255  1.00 25.740          H  
ATOM   6632 1HB  GLU A 419       2.780 -12.540 -37.011  1.00 35.840          H  
ATOM   6633 2HB  GLU A 419       2.622 -11.449 -35.651  1.00 35.840          H  
ATOM   6634 1HG  GLU A 419       4.445 -12.619 -34.487  1.00 35.840          H  
ATOM   6635 2HG  GLU A 419       4.565 -13.786 -35.806  1.00 35.840          H  
ATOM   6636  N   PRO A 420      -0.142 -12.243 -34.361  1.00 21.900          N  
ATOM   6637  CA  PRO A 420      -1.343 -11.433 -34.308  1.00 22.170          C  
ATOM   6638  C   PRO A 420      -0.888 -10.022 -34.607  1.00 22.390          C  
ATOM   6639  O   PRO A 420       0.315  -9.793 -34.705  1.00 22.680          O  
ATOM   6640  CB  PRO A 420      -1.836 -11.634 -32.871  1.00 33.260          C  
ATOM   6641  CG  PRO A 420      -0.574 -11.778 -32.089  1.00 33.260          C  
ATOM   6642  CD  PRO A 420       0.382 -12.546 -33.020  1.00 33.260          C  
ATOM   6643  HA  PRO A 420      -2.071 -11.789 -35.053  1.00 26.600          H  
ATOM   6644 1HB  PRO A 420      -2.452 -10.780 -32.548  1.00 39.910          H  
ATOM   6645 2HB  PRO A 420      -2.474 -12.530 -32.809  1.00 39.910          H  
ATOM   6646 1HG  PRO A 420      -0.179 -10.809 -31.779  1.00 39.910          H  
ATOM   6647 2HG  PRO A 420      -0.777 -12.343 -31.152  1.00 39.910          H  
ATOM   6648 1HD  PRO A 420       1.379 -12.119 -32.874  1.00 39.910          H  
ATOM   6649 2HD  PRO A 420       0.342 -13.634 -32.806  1.00 39.910          H  
ATOM   6650  N   GLN A 421      -1.803  -9.070 -34.669  1.00 22.350          N  
ATOM   6651  CA  GLN A 421      -1.463  -7.648 -34.848  1.00 22.660          C  
ATOM   6652  C   GLN A 421      -0.454  -7.088 -33.816  1.00 22.600          C  
ATOM   6653  O   GLN A 421       0.134  -6.025 -34.018  1.00 22.620          O  
ATOM   6654  CB  GLN A 421      -2.736  -6.801 -34.780  1.00 31.600          C  
ATOM   6655  CG  GLN A 421      -3.759  -7.067 -35.889  1.00 31.600          C  
ATOM   6656  CD  GLN A 421      -4.760  -8.166 -35.529  1.00 31.600          C  
ATOM   6657  OE1 GLN A 421      -4.452  -9.085 -34.745  1.00 31.600          O  
ATOM   6658  NE2 GLN A 421      -5.959  -8.076 -36.090  1.00 31.600          N  
ATOM   6659  H   GLN A 421      -2.788  -9.326 -34.595  1.00 26.820          H  
ATOM   6660  HA  GLN A 421      -1.019  -7.534 -35.838  1.00 27.190          H  
ATOM   6661 1HB  GLN A 421      -3.229  -6.965 -33.821  1.00 37.920          H  
ATOM   6662 2HB  GLN A 421      -2.468  -5.745 -34.824  1.00 37.920          H  
ATOM   6663 1HG  GLN A 421      -4.313  -6.154 -36.073  1.00 37.920          H  
ATOM   6664 2HG  GLN A 421      -3.228  -7.368 -36.790  1.00 37.920          H  
ATOM   6665 1HE2 GLN A 421      -6.661  -8.763 -35.889  1.00 37.920          H  
ATOM   6666 2HE2 GLN A 421      -6.168  -7.322 -36.713  1.00 37.920          H  
ATOM   6667  N   GLU A 422      -0.329  -7.763 -32.675  1.00 22.650          N  
ATOM   6668  CA  GLU A 422       0.574  -7.385 -31.587  1.00 22.730          C  
ATOM   6669  C   GLU A 422       1.959  -8.028 -31.680  1.00 22.660          C  
ATOM   6670  O   GLU A 422       2.836  -7.715 -30.880  1.00 22.870          O  
ATOM   6671  CB  GLU A 422      -0.055  -7.757 -30.254  1.00 31.790          C  
ATOM   6672  CG  GLU A 422      -1.288  -6.977 -29.918  1.00 31.790          C  
ATOM   6673  CD  GLU A 422      -1.962  -7.501 -28.722  1.00 31.790          C  
ATOM   6674  OE1 GLU A 422      -1.483  -8.453 -28.162  1.00 31.790          O  
ATOM   6675  OE2 GLU A 422      -2.997  -7.009 -28.396  1.00 31.790          O  
ATOM   6676  H   GLU A 422      -0.881  -8.601 -32.587  1.00 27.180          H  
ATOM   6677  HA  GLU A 422       0.706  -6.304 -31.621  1.00 27.280          H  
ATOM   6678 1HB  GLU A 422      -0.340  -8.803 -30.278  1.00 38.150          H  
ATOM   6679 2HB  GLU A 422       0.671  -7.628 -29.451  1.00 38.150          H  
ATOM   6680 1HG  GLU A 422      -1.013  -5.938 -29.742  1.00 38.150          H  
ATOM   6681 2HG  GLU A 422      -1.978  -7.007 -30.763  1.00 38.150          H  
ATOM   6682  N   PHE A 423       2.141  -8.953 -32.621  1.00 22.480          N  
ATOM   6683  CA  PHE A 423       3.385  -9.699 -32.839  1.00 22.520          C  
ATOM   6684  C   PHE A 423       3.873 -10.551 -31.650  1.00 22.180          C  
ATOM   6685  O   PHE A 423       5.040 -10.939 -31.598  1.00 22.280          O  
ATOM   6686  CB  PHE A 423       4.486  -8.727 -33.251  1.00 31.510          C  
ATOM   6687  CG  PHE A 423       4.102  -7.874 -34.423  1.00 31.510          C  
ATOM   6688  CD1 PHE A 423       3.766  -6.549 -34.236  1.00 31.510          C  
ATOM   6689  CD2 PHE A 423       4.060  -8.384 -35.702  1.00 31.510          C  
ATOM   6690  CE1 PHE A 423       3.394  -5.757 -35.303  1.00 31.510          C  
ATOM   6691  CE2 PHE A 423       3.694  -7.602 -36.770  1.00 31.510          C  
ATOM   6692  CZ  PHE A 423       3.357  -6.283 -36.571  1.00 31.510          C  
ATOM   6693  H   PHE A 423       1.384  -9.128 -33.286  1.00 26.980          H  
ATOM   6694  HA  PHE A 423       3.208 -10.374 -33.676  1.00 27.020          H  
ATOM   6695 1HB  PHE A 423       4.725  -8.081 -32.429  1.00 37.810          H  
ATOM   6696 2HB  PHE A 423       5.386  -9.286 -33.517  1.00 37.810          H  
ATOM   6697  HD1 PHE A 423       3.788  -6.130 -33.227  1.00 37.810          H  
ATOM   6698  HD2 PHE A 423       4.322  -9.418 -35.869  1.00 37.810          H  
ATOM   6699  HE1 PHE A 423       3.123  -4.715 -35.135  1.00 37.810          H  
ATOM   6700  HE2 PHE A 423       3.669  -8.035 -37.771  1.00 37.810          H  
ATOM   6701  HZ  PHE A 423       3.061  -5.659 -37.412  1.00 37.810          H  
ATOM   6702  N   VAL A 424       2.969 -10.930 -30.756  1.00 21.870          N  
ATOM   6703  CA  VAL A 424       3.292 -11.758 -29.601  1.00 21.640          C  
ATOM   6704  C   VAL A 424       2.569 -13.078 -29.742  1.00 21.530          C  
ATOM   6705  O   VAL A 424       1.617 -13.153 -30.506  1.00 21.430          O  
ATOM   6706  CB  VAL A 424       2.765 -11.086 -28.314  1.00 30.390          C  
ATOM   6707  CG1 VAL A 424       3.407  -9.765 -28.138  1.00 30.390          C  
ATOM   6708  CG2 VAL A 424       1.235 -10.977 -28.388  1.00 30.390          C  
ATOM   6709  H   VAL A 424       2.036 -10.565 -30.861  1.00 26.240          H  
ATOM   6710  HA  VAL A 424       4.371 -11.903 -29.558  1.00 25.970          H  
ATOM   6711  HB  VAL A 424       3.006 -11.671 -27.470  1.00 36.470          H  
ATOM   6712 1HG1 VAL A 424       3.053  -9.308 -27.230  1.00 36.470          H  
ATOM   6713 2HG1 VAL A 424       4.486  -9.892 -28.082  1.00 36.470          H  
ATOM   6714 3HG1 VAL A 424       3.164  -9.133 -28.972  1.00 36.470          H  
ATOM   6715 1HG2 VAL A 424       0.857 -10.530 -27.499  1.00 36.470          H  
ATOM   6716 2HG2 VAL A 424       0.950 -10.378 -29.231  1.00 36.470          H  
ATOM   6717 3HG2 VAL A 424       0.773 -11.963 -28.480  1.00 36.470          H  
ATOM   6718  N   PRO A 425       2.991 -14.136 -29.059  1.00 21.690          N  
ATOM   6719  CA  PRO A 425       2.311 -15.400 -29.045  1.00 21.710          C  
ATOM   6720  C   PRO A 425       1.066 -15.310 -28.182  1.00 21.890          C  
ATOM   6721  O   PRO A 425       1.075 -14.550 -27.216  1.00 21.960          O  
ATOM   6722  CB  PRO A 425       3.371 -16.321 -28.443  1.00 32.560          C  
ATOM   6723  CG  PRO A 425       4.190 -15.426 -27.558  1.00 32.560          C  
ATOM   6724  CD  PRO A 425       4.251 -14.114 -28.294  1.00 32.560          C  
ATOM   6725  HA  PRO A 425       2.061 -15.663 -30.069  1.00 26.050          H  
ATOM   6726 1HB  PRO A 425       2.895 -17.112 -27.915  1.00 39.080          H  
ATOM   6727 2HB  PRO A 425       3.990 -16.772 -29.232  1.00 39.080          H  
ATOM   6728 1HG  PRO A 425       3.708 -15.328 -26.571  1.00 39.080          H  
ATOM   6729 2HG  PRO A 425       5.183 -15.859 -27.376  1.00 39.080          H  
ATOM   6730 1HD  PRO A 425       4.302 -13.335 -27.553  1.00 39.080          H  
ATOM   6731 2HD  PRO A 425       5.102 -14.094 -28.984  1.00 39.080          H  
ATOM   6732  N   ASP A 426       0.073 -16.153 -28.456  1.00 22.010          N  
ATOM   6733  CA  ASP A 426      -1.135 -16.310 -27.641  1.00 22.320          C  
ATOM   6734  C   ASP A 426      -1.232 -17.773 -27.246  1.00 22.090          C  
ATOM   6735  O   ASP A 426      -2.096 -18.509 -27.731  1.00 22.380          O  
ATOM   6736  CB  ASP A 426      -2.424 -15.965 -28.413  1.00 31.120          C  
ATOM   6737  CG  ASP A 426      -2.677 -14.495 -28.792  1.00 31.120          C  
ATOM   6738  OD1 ASP A 426      -2.090 -13.598 -28.246  1.00 31.120          O  
ATOM   6739  OD2 ASP A 426      -3.523 -14.302 -29.643  1.00 31.120          O  
ATOM   6740  H   ASP A 426       0.152 -16.729 -29.288  1.00 26.410          H  
ATOM   6741  HA  ASP A 426      -1.054 -15.701 -26.739  1.00 26.780          H  
ATOM   6742 1HB  ASP A 426      -2.449 -16.535 -29.319  1.00 37.350          H  
ATOM   6743 2HB  ASP A 426      -3.275 -16.300 -27.823  1.00 37.350          H  
ATOM   6744  N   ILE A 427      -0.325 -18.208 -26.390  1.00 21.690          N  
ATOM   6745  CA  ILE A 427      -0.232 -19.616 -26.045  1.00 21.590          C  
ATOM   6746  C   ILE A 427       0.402 -19.721 -24.667  1.00 20.920          C  
ATOM   6747  O   ILE A 427       1.287 -18.930 -24.320  1.00 20.700          O  
ATOM   6748  CB  ILE A 427       0.640 -20.333 -27.123  1.00 30.270          C  
ATOM   6749  CG1 ILE A 427       0.552 -21.870 -27.100  1.00 30.270          C  
ATOM   6750  CG2 ILE A 427       2.088 -19.932 -26.986  1.00 30.270          C  
ATOM   6751  CD1 ILE A 427      -0.715 -22.450 -27.689  1.00 30.270          C  
ATOM   6752  H   ILE A 427       0.305 -17.539 -25.958  1.00 26.030          H  
ATOM   6753  HA  ILE A 427      -1.232 -20.044 -26.013  1.00 25.910          H  
ATOM   6754  HB  ILE A 427       0.293 -20.017 -28.082  1.00 36.320          H  
ATOM   6755 1HG1 ILE A 427       1.383 -22.262 -27.669  1.00 36.320          H  
ATOM   6756 2HG1 ILE A 427       0.646 -22.216 -26.080  1.00 36.320          H  
ATOM   6757 1HG2 ILE A 427       2.669 -20.389 -27.790  1.00 36.320          H  
ATOM   6758 2HG2 ILE A 427       2.157 -18.880 -27.047  1.00 36.320          H  
ATOM   6759 3HG2 ILE A 427       2.487 -20.261 -26.037  1.00 36.320          H  
ATOM   6760 1HD1 ILE A 427      -0.671 -23.538 -27.645  1.00 36.320          H  
ATOM   6761 2HD1 ILE A 427      -1.582 -22.101 -27.138  1.00 36.320          H  
ATOM   6762 3HD1 ILE A 427      -0.801 -22.144 -28.732  1.00 36.320          H  
ATOM   6763  N   ASP A 428       0.043 -20.737 -23.892  1.00 20.710          N  
ATOM   6764  CA  ASP A 428       0.681 -20.881 -22.595  1.00 20.190          C  
ATOM   6765  C   ASP A 428       2.033 -21.539 -22.822  1.00 19.780          C  
ATOM   6766  O   ASP A 428       2.204 -22.740 -22.611  1.00 19.540          O  
ATOM   6767  CB  ASP A 428      -0.170 -21.698 -21.615  1.00 28.470          C  
ATOM   6768  CG  ASP A 428       0.340 -21.610 -20.140  1.00 28.470          C  
ATOM   6769  OD1 ASP A 428       1.036 -20.648 -19.825  1.00 28.470          O  
ATOM   6770  OD2 ASP A 428       0.022 -22.487 -19.352  1.00 28.470          O  
ATOM   6771  H   ASP A 428      -0.684 -21.380 -24.172  1.00 24.850          H  
ATOM   6772  HA  ASP A 428       0.856 -19.899 -22.176  1.00 24.230          H  
ATOM   6773 1HB  ASP A 428      -1.203 -21.350 -21.650  1.00 34.170          H  
ATOM   6774 2HB  ASP A 428      -0.168 -22.744 -21.924  1.00 34.170          H  
ATOM   6775  N   ALA A 429       2.998 -20.714 -23.230  1.00 19.820          N  
ATOM   6776  CA  ALA A 429       4.318 -21.130 -23.674  1.00 19.570          C  
ATOM   6777  C   ALA A 429       5.079 -22.026 -22.696  1.00 18.970          C  
ATOM   6778  O   ALA A 429       5.821 -22.874 -23.173  1.00 18.770          O  
ATOM   6779  CB  ALA A 429       5.172 -19.913 -24.000  1.00 27.500          C  
ATOM   6780  H   ALA A 429       2.700 -19.747 -23.377  1.00 23.780          H  
ATOM   6781  HA  ALA A 429       4.183 -21.694 -24.596  1.00 23.480          H  
ATOM   6782 1HB  ALA A 429       6.140 -20.244 -24.395  1.00 33.000          H  
ATOM   6783 2HB  ALA A 429       4.663 -19.308 -24.751  1.00 33.000          H  
ATOM   6784 3HB  ALA A 429       5.344 -19.311 -23.121  1.00 33.000          H  
ATOM   6785  N   PRO A 430       4.987 -21.927 -21.352  1.00 18.780          N  
ATOM   6786  CA  PRO A 430       5.690 -22.828 -20.452  1.00 18.360          C  
ATOM   6787  C   PRO A 430       5.313 -24.304 -20.710  1.00 18.100          C  
ATOM   6788  O   PRO A 430       6.066 -25.211 -20.348  1.00 17.730          O  
ATOM   6789  CB  PRO A 430       5.249 -22.334 -19.069  1.00 27.540          C  
ATOM   6790  CG  PRO A 430       4.906 -20.871 -19.285  1.00 27.540          C  
ATOM   6791  CD  PRO A 430       4.295 -20.820 -20.655  1.00 27.540          C  
ATOM   6792  HA  PRO A 430       6.771 -22.681 -20.586  1.00 22.030          H  
ATOM   6793 1HB  PRO A 430       4.380 -22.920 -18.720  1.00 33.050          H  
ATOM   6794 2HB  PRO A 430       6.055 -22.487 -18.334  1.00 33.050          H  
ATOM   6795 1HG  PRO A 430       4.197 -20.533 -18.509  1.00 33.050          H  
ATOM   6796 2HG  PRO A 430       5.802 -20.242 -19.192  1.00 33.050          H  
ATOM   6797 1HD  PRO A 430       3.243 -21.031 -20.529  1.00 33.050          H  
ATOM   6798 2HD  PRO A 430       4.475 -19.851 -21.117  1.00 33.050          H  
ATOM   6799  N   GLN A 431       4.155 -24.558 -21.354  1.00 18.430          N  
ATOM   6800  CA  GLN A 431       3.728 -25.921 -21.662  1.00 18.400          C  
ATOM   6801  C   GLN A 431       4.314 -26.383 -22.996  1.00 18.520          C  
ATOM   6802  O   GLN A 431       4.043 -27.488 -23.445  1.00 18.740          O  
ATOM   6803  CB  GLN A 431       2.203 -26.048 -21.725  1.00 25.770          C  
ATOM   6804  CG  GLN A 431       1.470 -25.817 -20.430  1.00 25.770          C  
ATOM   6805  CD  GLN A 431      -0.042 -26.049 -20.594  1.00 25.770          C  
ATOM   6806  OE1 GLN A 431      -0.454 -27.113 -21.079  1.00 25.770          O  
ATOM   6807  NE2 GLN A 431      -0.864 -25.080 -20.210  1.00 25.770          N  
ATOM   6808  H   GLN A 431       3.536 -23.803 -21.672  1.00 22.120          H  
ATOM   6809  HA  GLN A 431       4.101 -26.586 -20.883  1.00 22.080          H  
ATOM   6810 1HB  GLN A 431       1.820 -25.306 -22.420  1.00 30.930          H  
ATOM   6811 2HB  GLN A 431       1.931 -27.029 -22.106  1.00 30.930          H  
ATOM   6812 1HG  GLN A 431       1.853 -26.501 -19.676  1.00 30.930          H  
ATOM   6813 2HG  GLN A 431       1.626 -24.779 -20.117  1.00 30.930          H  
ATOM   6814 1HE2 GLN A 431      -1.848 -25.192 -20.305  1.00 30.930          H  
ATOM   6815 2HE2 GLN A 431      -0.497 -24.195 -19.824  1.00 30.930          H  
ATOM   6816  N   ALA A 432       5.110 -25.525 -23.628  1.00 18.520          N  
ATOM   6817  CA  ALA A 432       5.755 -25.778 -24.907  1.00 18.790          C  
ATOM   6818  C   ALA A 432       4.785 -26.143 -25.994  1.00 19.070          C  
ATOM   6819  O   ALA A 432       5.019 -27.099 -26.712  1.00 19.130          O  
ATOM   6820  CB  ALA A 432       6.761 -26.905 -24.775  1.00 26.200          C  
ATOM   6821  H   ALA A 432       5.280 -24.621 -23.196  1.00 22.220          H  
ATOM   6822  HA  ALA A 432       6.263 -24.861 -25.205  1.00 22.550          H  
ATOM   6823 1HB  ALA A 432       7.264 -27.053 -25.725  1.00 31.440          H  
ATOM   6824 2HB  ALA A 432       7.476 -26.657 -24.018  1.00 31.440          H  
ATOM   6825 3HB  ALA A 432       6.254 -27.819 -24.493  1.00 31.440          H  
ATOM   6826  N   LEU A 433       3.706 -25.397 -26.142  1.00 19.340          N  
ATOM   6827  CA  LEU A 433       2.759 -25.726 -27.186  1.00 19.730          C  
ATOM   6828  C   LEU A 433       2.961 -24.781 -28.378  1.00 20.120          C  
ATOM   6829  O   LEU A 433       3.367 -23.639 -28.170  1.00 19.950          O  
ATOM   6830  CB  LEU A 433       1.360 -25.573 -26.603  1.00 27.470          C  
ATOM   6831  CG  LEU A 433       1.099 -26.389 -25.324  1.00 27.470          C  
ATOM   6832  CD1 LEU A 433      -0.277 -26.040 -24.794  1.00 27.470          C  
ATOM   6833  CD2 LEU A 433       1.230 -27.884 -25.591  1.00 27.470          C  
ATOM   6834  H   LEU A 433       3.544 -24.614 -25.524  1.00 23.210          H  
ATOM   6835  HA  LEU A 433       2.924 -26.752 -27.477  1.00 23.680          H  
ATOM   6836 1HB  LEU A 433       1.215 -24.540 -26.352  1.00 32.960          H  
ATOM   6837 2HB  LEU A 433       0.626 -25.862 -27.357  1.00 32.960          H  
ATOM   6838  HG  LEU A 433       1.823 -26.114 -24.582  1.00 32.960          H  
ATOM   6839 1HD1 LEU A 433      -0.460 -26.591 -23.867  1.00 32.960          H  
ATOM   6840 2HD1 LEU A 433      -0.329 -24.969 -24.591  1.00 32.960          H  
ATOM   6841 3HD1 LEU A 433      -1.033 -26.309 -25.531  1.00 32.960          H  
ATOM   6842 1HD2 LEU A 433       1.048 -28.426 -24.666  1.00 32.960          H  
ATOM   6843 2HD2 LEU A 433       0.499 -28.182 -26.337  1.00 32.960          H  
ATOM   6844 3HD2 LEU A 433       2.230 -28.132 -25.943  1.00 32.960          H  
ATOM   6845  N   PRO A 434       2.815 -25.257 -29.629  1.00 20.740          N  
ATOM   6846  CA  PRO A 434       2.851 -24.508 -30.872  1.00 21.300          C  
ATOM   6847  C   PRO A 434       1.479 -23.879 -31.119  1.00 21.470          C  
ATOM   6848  O   PRO A 434       0.499 -24.307 -30.504  1.00 21.310          O  
ATOM   6849  CB  PRO A 434       3.186 -25.613 -31.887  1.00 31.950          C  
ATOM   6850  CG  PRO A 434       2.503 -26.799 -31.356  1.00 31.950          C  
ATOM   6851  CD  PRO A 434       2.610 -26.698 -29.846  1.00 31.950          C  
ATOM   6852  HA  PRO A 434       3.643 -23.748 -30.800  1.00 25.560          H  
ATOM   6853 1HB  PRO A 434       2.833 -25.372 -32.899  1.00 38.340          H  
ATOM   6854 2HB  PRO A 434       4.280 -25.749 -31.953  1.00 38.340          H  
ATOM   6855 1HG  PRO A 434       1.465 -26.834 -31.702  1.00 38.340          H  
ATOM   6856 2HG  PRO A 434       3.003 -27.684 -31.761  1.00 38.340          H  
ATOM   6857 1HD  PRO A 434       1.666 -27.040 -29.384  1.00 38.340          H  
ATOM   6858 2HD  PRO A 434       3.456 -27.269 -29.520  1.00 38.340          H  
ATOM   6859  N   PRO A 435       1.347 -22.959 -32.091  1.00 21.920          N  
ATOM   6860  CA  PRO A 435       0.088 -22.382 -32.571  1.00 22.320          C  
ATOM   6861  C   PRO A 435      -0.908 -23.414 -33.104  1.00 22.790          C  
ATOM   6862  O   PRO A 435      -2.083 -23.112 -33.288  1.00 23.060          O  
ATOM   6863  CB  PRO A 435       0.551 -21.450 -33.701  1.00 33.480          C  
ATOM   6864  CG  PRO A 435       1.913 -21.988 -34.116  1.00 33.480          C  
ATOM   6865  CD  PRO A 435       2.540 -22.465 -32.816  1.00 33.480          C  
ATOM   6866  HA  PRO A 435      -0.373 -21.819 -31.757  1.00 26.780          H  
ATOM   6867 1HB  PRO A 435      -0.182 -21.488 -34.527  1.00 40.180          H  
ATOM   6868 2HB  PRO A 435       0.572 -20.414 -33.358  1.00 40.180          H  
ATOM   6869 1HG  PRO A 435       1.782 -22.808 -34.844  1.00 40.180          H  
ATOM   6870 2HG  PRO A 435       2.515 -21.223 -34.634  1.00 40.180          H  
ATOM   6871 1HD  PRO A 435       3.266 -23.224 -33.064  1.00 40.180          H  
ATOM   6872 2HD  PRO A 435       3.002 -21.648 -32.253  1.00 40.180          H  
ATOM   6873  N   GLU A 436      -0.434 -24.632 -33.345  1.00 23.010          N  
ATOM   6874  CA  GLU A 436      -1.247 -25.717 -33.859  1.00 23.560          C  
ATOM   6875  C   GLU A 436      -2.031 -26.445 -32.765  1.00 23.770          C  
ATOM   6876  O   GLU A 436      -2.893 -27.270 -33.063  1.00 23.840          O  
ATOM   6877  CB  GLU A 436      -0.352 -26.710 -34.597  1.00 32.760          C  
ATOM   6878  CG  GLU A 436       0.306 -26.157 -35.845  1.00 32.760          C  
ATOM   6879  CD  GLU A 436       1.216 -27.154 -36.515  1.00 32.760          C  
ATOM   6880  OE1 GLU A 436       1.371 -28.232 -35.994  1.00 32.760          O  
ATOM   6881  OE2 GLU A 436       1.760 -26.833 -37.544  1.00 32.760          O  
ATOM   6882  H   GLU A 436       0.539 -24.819 -33.180  1.00 27.610          H  
ATOM   6883  HA  GLU A 436      -1.963 -25.299 -34.566  1.00 28.270          H  
ATOM   6884 1HB  GLU A 436       0.443 -27.037 -33.934  1.00 39.320          H  
ATOM   6885 2HB  GLU A 436      -0.933 -27.587 -34.879  1.00 39.320          H  
ATOM   6886 1HG  GLU A 436      -0.468 -25.853 -36.549  1.00 39.320          H  
ATOM   6887 2HG  GLU A 436       0.881 -25.271 -35.577  1.00 39.320          H  
ATOM   6888  N   GLY A 437      -1.701 -26.191 -31.494  1.00 23.950          N  
ATOM   6889  CA  GLY A 437      -2.391 -26.844 -30.381  1.00 24.250          C  
ATOM   6890  C   GLY A 437      -1.885 -28.248 -30.035  1.00 23.810          C  
ATOM   6891  O   GLY A 437      -2.461 -28.923 -29.182  1.00 24.110          O  
ATOM   6892  H   GLY A 437      -0.984 -25.490 -31.282  1.00 28.740          H  
ATOM   6893 1HA  GLY A 437      -2.298 -26.208 -29.499  1.00 29.100          H  
ATOM   6894 2HA  GLY A 437      -3.455 -26.895 -30.610  1.00 29.100          H  
ATOM   6895  N   VAL A 438      -0.815 -28.674 -30.688  1.00 23.180          N  
ATOM   6896  CA  VAL A 438      -0.222 -29.997 -30.498  1.00 22.840          C  
ATOM   6897  C   VAL A 438       0.227 -30.142 -29.051  1.00 22.480          C  
ATOM   6898  O   VAL A 438       0.893 -29.256 -28.525  1.00 22.150          O  
ATOM   6899  CB  VAL A 438       0.977 -30.151 -31.465  1.00 32.110          C  
ATOM   6900  CG1 VAL A 438       1.734 -31.427 -31.234  1.00 32.110          C  
ATOM   6901  CG2 VAL A 438       0.465 -30.085 -32.893  1.00 32.110          C  
ATOM   6902  H   VAL A 438      -0.423 -28.038 -31.364  1.00 27.820          H  
ATOM   6903  HA  VAL A 438      -0.970 -30.763 -30.716  1.00 27.410          H  
ATOM   6904  HB  VAL A 438       1.653 -29.365 -31.285  1.00 38.530          H  
ATOM   6905 1HG1 VAL A 438       2.577 -31.489 -31.922  1.00 38.530          H  
ATOM   6906 2HG1 VAL A 438       2.111 -31.457 -30.217  1.00 38.530          H  
ATOM   6907 3HG1 VAL A 438       1.064 -32.266 -31.406  1.00 38.530          H  
ATOM   6908 1HG2 VAL A 438       1.301 -30.156 -33.594  1.00 38.530          H  
ATOM   6909 2HG2 VAL A 438      -0.225 -30.908 -33.065  1.00 38.530          H  
ATOM   6910 3HG2 VAL A 438      -0.052 -29.153 -33.057  1.00 38.530          H  
ATOM   6911  N   ASN A 439      -0.134 -31.253 -28.409  1.00 22.690          N  
ATOM   6912  CA  ASN A 439       0.201 -31.481 -27.008  1.00 22.540          C  
ATOM   6913  C   ASN A 439       1.697 -31.604 -26.851  1.00 21.800          C  
ATOM   6914  O   ASN A 439       2.372 -32.093 -27.756  1.00 21.600          O  
ATOM   6915  CB  ASN A 439      -0.477 -32.722 -26.461  1.00 31.620          C  
ATOM   6916  CG  ASN A 439      -0.463 -32.758 -24.950  1.00 31.620          C  
ATOM   6917  OD1 ASN A 439       0.532 -33.123 -24.291  1.00 31.620          O  
ATOM   6918  ND2 ASN A 439      -1.578 -32.374 -24.373  1.00 31.620          N  
ATOM   6919  H   ASN A 439      -0.650 -31.981 -28.923  1.00 27.230          H  
ATOM   6920  HA  ASN A 439      -0.125 -30.617 -26.426  1.00 27.050          H  
ATOM   6921 1HB  ASN A 439      -1.507 -32.762 -26.817  1.00 37.940          H  
ATOM   6922 2HB  ASN A 439       0.031 -33.606 -26.837  1.00 37.940          H  
ATOM   6923 1HD2 ASN A 439      -1.654 -32.369 -23.373  1.00 37.940          H  
ATOM   6924 2HD2 ASN A 439      -2.362 -32.089 -24.930  1.00 37.940          H  
ATOM   6925  N   LEU A 440       2.238 -31.269 -25.681  1.00 21.460          N  
ATOM   6926  CA  LEU A 440       3.679 -31.403 -25.550  1.00 20.810          C  
ATOM   6927  C   LEU A 440       4.079 -32.865 -25.665  1.00 20.450          C  
ATOM   6928  O   LEU A 440       5.179 -33.163 -26.119  1.00 20.090          O  
ATOM   6929  CB  LEU A 440       4.164 -30.742 -24.257  1.00 29.390          C  
ATOM   6930  CG  LEU A 440       3.775 -31.374 -22.887  1.00 29.390          C  
ATOM   6931  CD1 LEU A 440       4.813 -32.438 -22.442  1.00 29.390          C  
ATOM   6932  CD2 LEU A 440       3.676 -30.235 -21.859  1.00 29.390          C  
ATOM   6933  H   LEU A 440       1.681 -30.926 -24.906  1.00 25.750          H  
ATOM   6934  HA  LEU A 440       4.138 -30.862 -26.371  1.00 24.970          H  
ATOM   6935 1HB  LEU A 440       5.243 -30.680 -24.296  1.00 35.270          H  
ATOM   6936 2HB  LEU A 440       3.782 -29.729 -24.262  1.00 35.270          H  
ATOM   6937  HG  LEU A 440       2.808 -31.869 -22.972  1.00 35.270          H  
ATOM   6938 1HD1 LEU A 440       4.510 -32.850 -21.482  1.00 35.270          H  
ATOM   6939 2HD1 LEU A 440       4.888 -33.242 -23.148  1.00 35.270          H  
ATOM   6940 3HD1 LEU A 440       5.784 -31.968 -22.339  1.00 35.270          H  
ATOM   6941 1HD2 LEU A 440       3.388 -30.638 -20.889  1.00 35.270          H  
ATOM   6942 2HD2 LEU A 440       4.642 -29.731 -21.773  1.00 35.270          H  
ATOM   6943 3HD2 LEU A 440       2.926 -29.509 -22.185  1.00 35.270          H  
ATOM   6944  N   LYS A 441       3.180 -33.785 -25.289  1.00 20.630          N  
ATOM   6945  CA  LYS A 441       3.448 -35.206 -25.413  1.00 20.380          C  
ATOM   6946  C   LYS A 441       3.636 -35.599 -26.879  1.00 20.460          C  
ATOM   6947  O   LYS A 441       4.384 -36.536 -27.187  1.00 20.150          O  
ATOM   6948  CB  LYS A 441       2.323 -36.014 -24.782  1.00 28.630          C  
ATOM   6949  CG  LYS A 441       2.282 -35.921 -23.263  1.00 28.630          C  
ATOM   6950  CD  LYS A 441       1.117 -36.713 -22.689  1.00 28.630          C  
ATOM   6951  CE  LYS A 441       1.072 -36.615 -21.168  1.00 28.630          C  
ATOM   6952  NZ  LYS A 441      -0.092 -37.353 -20.595  1.00 28.630          N  
ATOM   6953  H   LYS A 441       2.285 -33.494 -24.892  1.00 24.760          H  
ATOM   6954  HA  LYS A 441       4.372 -35.431 -24.886  1.00 24.460          H  
ATOM   6955 1HB  LYS A 441       1.365 -35.665 -25.171  1.00 34.360          H  
ATOM   6956 2HB  LYS A 441       2.427 -37.062 -25.057  1.00 34.360          H  
ATOM   6957 1HG  LYS A 441       3.216 -36.305 -22.854  1.00 34.360          H  
ATOM   6958 2HG  LYS A 441       2.185 -34.875 -22.969  1.00 34.360          H  
ATOM   6959 1HD  LYS A 441       0.182 -36.324 -23.098  1.00 34.360          H  
ATOM   6960 2HD  LYS A 441       1.212 -37.760 -22.976  1.00 34.360          H  
ATOM   6961 1HE  LYS A 441       1.991 -37.031 -20.756  1.00 34.360          H  
ATOM   6962 2HE  LYS A 441       1.001 -35.565 -20.881  1.00 34.360          H  
ATOM   6963 1HZ  LYS A 441      -0.087 -37.263 -19.588  1.00 34.360          H  
ATOM   6964 2HZ  LYS A 441      -0.951 -36.966 -20.962  1.00 34.360          H  
ATOM   6965 3HZ  LYS A 441      -0.031 -38.330 -20.844  1.00 34.360          H  
ATOM   6966  N   GLU A 442       2.894 -34.935 -27.776  1.00 20.970          N  
ATOM   6967  CA  GLU A 442       2.947 -35.209 -29.193  1.00 21.200          C  
ATOM   6968  C   GLU A 442       4.248 -34.636 -29.738  1.00 20.970          C  
ATOM   6969  O   GLU A 442       4.911 -35.267 -30.567  1.00 20.900          O  
ATOM   6970  CB  GLU A 442       1.699 -34.634 -29.870  1.00 29.590          C  
ATOM   6971  CG  GLU A 442       0.391 -35.362 -29.510  1.00 29.590          C  
ATOM   6972  CD  GLU A 442      -0.885 -34.728 -30.092  1.00 29.590          C  
ATOM   6973  OE1 GLU A 442      -1.174 -33.558 -29.845  1.00 29.590          O  
ATOM   6974  OE2 GLU A 442      -1.570 -35.432 -30.794  1.00 29.590          O  
ATOM   6975  H   GLU A 442       2.308 -34.154 -27.497  1.00 25.160          H  
ATOM   6976  HA  GLU A 442       2.955 -36.288 -29.346  1.00 25.440          H  
ATOM   6977 1HB  GLU A 442       1.572 -33.623 -29.551  1.00 35.510          H  
ATOM   6978 2HB  GLU A 442       1.824 -34.639 -30.953  1.00 35.510          H  
ATOM   6979 1HG  GLU A 442       0.461 -36.386 -29.873  1.00 35.510          H  
ATOM   6980 2HG  GLU A 442       0.308 -35.405 -28.427  1.00 35.510          H  
ATOM   6981  N   LEU A 443       4.637 -33.454 -29.238  1.00 20.920          N  
ATOM   6982  CA  LEU A 443       5.899 -32.872 -29.664  1.00 20.850          C  
ATOM   6983  C   LEU A 443       7.036 -33.760 -29.218  1.00 20.300          C  
ATOM   6984  O   LEU A 443       7.991 -33.956 -29.969  1.00 20.350          O  
ATOM   6985  CB  LEU A 443       6.155 -31.506 -29.044  1.00 29.220          C  
ATOM   6986  CG  LEU A 443       5.303 -30.335 -29.455  1.00 29.220          C  
ATOM   6987  CD1 LEU A 443       5.681 -29.205 -28.558  1.00 29.220          C  
ATOM   6988  CD2 LEU A 443       5.546 -29.965 -30.915  1.00 29.220          C  
ATOM   6989  H   LEU A 443       4.010 -32.961 -28.595  1.00 25.100          H  
ATOM   6990  HA  LEU A 443       5.916 -32.814 -30.750  1.00 25.020          H  
ATOM   6991 1HB  LEU A 443       6.045 -31.612 -27.973  1.00 35.060          H  
ATOM   6992 2HB  LEU A 443       7.192 -31.239 -29.242  1.00 35.060          H  
ATOM   6993  HG  LEU A 443       4.244 -30.562 -29.307  1.00 35.060          H  
ATOM   6994 1HD1 LEU A 443       5.118 -28.342 -28.802  1.00 35.060          H  
ATOM   6995 2HD1 LEU A 443       5.493 -29.466 -27.525  1.00 35.060          H  
ATOM   6996 3HD1 LEU A 443       6.732 -28.988 -28.678  1.00 35.060          H  
ATOM   6997 1HD2 LEU A 443       4.938 -29.098 -31.166  1.00 35.060          H  
ATOM   6998 2HD2 LEU A 443       6.599 -29.723 -31.061  1.00 35.060          H  
ATOM   6999 3HD2 LEU A 443       5.270 -30.793 -31.563  1.00 35.060          H  
ATOM   7000  N   LEU A 444       6.939 -34.304 -27.998  1.00 19.870          N  
ATOM   7001  CA  LEU A 444       7.973 -35.180 -27.504  1.00 19.440          C  
ATOM   7002  C   LEU A 444       8.056 -36.414 -28.362  1.00 19.410          C  
ATOM   7003  O   LEU A 444       9.152 -36.818 -28.737  1.00 19.320          O  
ATOM   7004  CB  LEU A 444       7.730 -35.556 -26.040  1.00 27.390          C  
ATOM   7005  CG  LEU A 444       7.940 -34.440 -24.985  1.00 27.390          C  
ATOM   7006  CD1 LEU A 444       7.440 -34.921 -23.647  1.00 27.390          C  
ATOM   7007  CD2 LEU A 444       9.412 -34.098 -24.898  1.00 27.390          C  
ATOM   7008  H   LEU A 444       6.143 -34.070 -27.403  1.00 23.840          H  
ATOM   7009  HA  LEU A 444       8.918 -34.672 -27.585  1.00 23.330          H  
ATOM   7010 1HB  LEU A 444       6.701 -35.900 -25.953  1.00 32.870          H  
ATOM   7011 2HB  LEU A 444       8.387 -36.386 -25.780  1.00 32.870          H  
ATOM   7012  HG  LEU A 444       7.382 -33.566 -25.250  1.00 32.870          H  
ATOM   7013 1HD1 LEU A 444       7.587 -34.146 -22.898  1.00 32.870          H  
ATOM   7014 2HD1 LEU A 444       6.387 -35.160 -23.710  1.00 32.870          H  
ATOM   7015 3HD1 LEU A 444       7.986 -35.806 -23.362  1.00 32.870          H  
ATOM   7016 1HD2 LEU A 444       9.557 -33.343 -24.139  1.00 32.870          H  
ATOM   7017 2HD2 LEU A 444       9.970 -34.980 -24.630  1.00 32.870          H  
ATOM   7018 3HD2 LEU A 444       9.775 -33.724 -25.839  1.00 32.870          H  
ATOM   7019  N   ALA A 445       6.923 -36.983 -28.778  1.00 19.610          N  
ATOM   7020  CA  ALA A 445       7.029 -38.140 -29.645  1.00 19.710          C  
ATOM   7021  C   ALA A 445       7.794 -37.785 -30.920  1.00 20.050          C  
ATOM   7022  O   ALA A 445       8.690 -38.526 -31.319  1.00 20.070          O  
ATOM   7023  CB  ALA A 445       5.652 -38.651 -30.003  1.00 27.550          C  
ATOM   7024  H   ALA A 445       6.011 -36.667 -28.432  1.00 23.530          H  
ATOM   7025  HA  ALA A 445       7.584 -38.915 -29.116  1.00 23.650          H  
ATOM   7026 1HB  ALA A 445       5.743 -39.513 -30.644  1.00 33.060          H  
ATOM   7027 2HB  ALA A 445       5.117 -38.915 -29.092  1.00 33.060          H  
ATOM   7028 3HB  ALA A 445       5.107 -37.867 -30.529  1.00 33.060          H  
ATOM   7029  N   ASP A 446       7.516 -36.617 -31.520  1.00 20.430          N  
ATOM   7030  CA  ASP A 446       8.237 -36.236 -32.736  1.00 20.880          C  
ATOM   7031  C   ASP A 446       9.724 -35.997 -32.471  1.00 20.690          C  
ATOM   7032  O   ASP A 446      10.580 -36.380 -33.281  1.00 20.960          O  
ATOM   7033  CB  ASP A 446       7.637 -34.977 -33.363  1.00 29.050          C  
ATOM   7034  CG  ASP A 446       6.281 -35.186 -34.046  1.00 29.050          C  
ATOM   7035  OD1 ASP A 446       5.898 -36.307 -34.299  1.00 29.050          O  
ATOM   7036  OD2 ASP A 446       5.645 -34.197 -34.321  1.00 29.050          O  
ATOM   7037  H   ASP A 446       6.743 -36.038 -31.167  1.00 24.520          H  
ATOM   7038  HA  ASP A 446       8.145 -37.052 -33.451  1.00 25.060          H  
ATOM   7039 1HB  ASP A 446       7.509 -34.227 -32.580  1.00 34.860          H  
ATOM   7040 2HB  ASP A 446       8.335 -34.567 -34.091  1.00 34.860          H  
ATOM   7041  N   LEU A 447      10.038 -35.384 -31.329  1.00 20.330          N  
ATOM   7042  CA  LEU A 447      11.418 -35.126 -30.955  1.00 20.240          C  
ATOM   7043  C   LEU A 447      12.177 -36.424 -30.744  1.00 19.990          C  
ATOM   7044  O   LEU A 447      13.299 -36.557 -31.239  1.00 20.220          O  
ATOM   7045  CB  LEU A 447      11.437 -34.263 -29.684  1.00 28.370          C  
ATOM   7046  CG  LEU A 447      10.975 -32.777 -29.869  1.00 28.370          C  
ATOM   7047  CD1 LEU A 447      10.688 -32.142 -28.530  1.00 28.370          C  
ATOM   7048  CD2 LEU A 447      12.095 -31.983 -30.530  1.00 28.370          C  
ATOM   7049  H   LEU A 447       9.279 -35.046 -30.729  1.00 24.400          H  
ATOM   7050  HA  LEU A 447      11.896 -34.591 -31.769  1.00 24.290          H  
ATOM   7051 1HB  LEU A 447      10.789 -34.729 -28.955  1.00 34.050          H  
ATOM   7052 2HB  LEU A 447      12.448 -34.259 -29.282  1.00 34.050          H  
ATOM   7053  HG  LEU A 447      10.081 -32.741 -30.483  1.00 34.050          H  
ATOM   7054 1HD1 LEU A 447      10.386 -31.110 -28.683  1.00 34.050          H  
ATOM   7055 2HD1 LEU A 447       9.893 -32.674 -28.028  1.00 34.050          H  
ATOM   7056 3HD1 LEU A 447      11.563 -32.167 -27.942  1.00 34.050          H  
ATOM   7057 1HD2 LEU A 447      11.776 -30.947 -30.650  1.00 34.050          H  
ATOM   7058 2HD2 LEU A 447      12.985 -32.013 -29.898  1.00 34.050          H  
ATOM   7059 3HD2 LEU A 447      12.331 -32.394 -31.504  1.00 34.050          H  
ATOM   7060  N   GLU A 448      11.553 -37.413 -30.086  1.00 19.650          N  
ATOM   7061  CA  GLU A 448      12.216 -38.691 -29.863  1.00 19.540          C  
ATOM   7062  C   GLU A 448      12.422 -39.390 -31.191  1.00 19.980          C  
ATOM   7063  O   GLU A 448      13.458 -40.001 -31.427  1.00 20.170          O  
ATOM   7064  CB  GLU A 448      11.429 -39.576 -28.893  1.00 27.400          C  
ATOM   7065  CG  GLU A 448      11.415 -39.056 -27.444  1.00 27.400          C  
ATOM   7066  CD  GLU A 448      12.779 -38.937 -26.850  1.00 27.400          C  
ATOM   7067  OE1 GLU A 448      13.548 -39.839 -26.998  1.00 27.400          O  
ATOM   7068  OE2 GLU A 448      13.059 -37.929 -26.249  1.00 27.400          O  
ATOM   7069  H   GLU A 448      10.631 -37.241 -29.683  1.00 23.580          H  
ATOM   7070  HA  GLU A 448      13.192 -38.503 -29.423  1.00 23.450          H  
ATOM   7071 1HB  GLU A 448      10.389 -39.642 -29.233  1.00 32.880          H  
ATOM   7072 2HB  GLU A 448      11.840 -40.584 -28.894  1.00 32.880          H  
ATOM   7073 1HG  GLU A 448      10.945 -38.076 -27.425  1.00 32.880          H  
ATOM   7074 2HG  GLU A 448      10.811 -39.727 -26.834  1.00 32.880          H  
ATOM   7075  N   VAL A 449      11.473 -39.265 -32.111  1.00 20.280          N  
ATOM   7076  CA  VAL A 449      11.652 -39.885 -33.411  1.00 20.830          C  
ATOM   7077  C   VAL A 449      12.886 -39.318 -34.117  1.00 21.220          C  
ATOM   7078  O   VAL A 449      13.745 -40.064 -34.605  1.00 21.570          O  
ATOM   7079  CB  VAL A 449      10.362 -39.695 -34.246  1.00 28.940          C  
ATOM   7080  CG1 VAL A 449      10.544 -40.069 -35.717  1.00 28.940          C  
ATOM   7081  CG2 VAL A 449       9.287 -40.610 -33.650  1.00 28.940          C  
ATOM   7082  H   VAL A 449      10.597 -38.785 -31.874  1.00 24.340          H  
ATOM   7083  HA  VAL A 449      11.796 -40.950 -33.250  1.00 25.000          H  
ATOM   7084  HB  VAL A 449      10.057 -38.657 -34.191  1.00 34.730          H  
ATOM   7085 1HG1 VAL A 449       9.603 -39.919 -36.242  1.00 34.730          H  
ATOM   7086 2HG1 VAL A 449      11.310 -39.439 -36.172  1.00 34.730          H  
ATOM   7087 3HG1 VAL A 449      10.826 -41.091 -35.802  1.00 34.730          H  
ATOM   7088 1HG2 VAL A 449       8.351 -40.493 -34.195  1.00 34.730          H  
ATOM   7089 2HG2 VAL A 449       9.627 -41.630 -33.729  1.00 34.730          H  
ATOM   7090 3HG2 VAL A 449       9.125 -40.387 -32.619  1.00 34.730          H  
ATOM   7091  N   ASN A 450      13.035 -38.004 -34.134  1.00 21.270          N  
ATOM   7092  CA  ASN A 450      14.207 -37.477 -34.802  1.00 21.760          C  
ATOM   7093  C   ASN A 450      15.502 -37.853 -34.076  1.00 21.600          C  
ATOM   7094  O   ASN A 450      16.485 -38.253 -34.712  1.00 22.120          O  
ATOM   7095  CB  ASN A 450      14.086 -35.978 -34.927  1.00 30.270          C  
ATOM   7096  CG  ASN A 450      13.071 -35.581 -35.953  1.00 30.270          C  
ATOM   7097  OD1 ASN A 450      12.721 -36.355 -36.854  1.00 30.270          O  
ATOM   7098  ND2 ASN A 450      12.580 -34.379 -35.836  1.00 30.270          N  
ATOM   7099  H   ASN A 450      12.309 -37.398 -33.731  1.00 25.520          H  
ATOM   7100  HA  ASN A 450      14.258 -37.914 -35.798  1.00 26.110          H  
ATOM   7101 1HB  ASN A 450      13.789 -35.565 -33.958  1.00 36.320          H  
ATOM   7102 2HB  ASN A 450      15.051 -35.551 -35.189  1.00 36.320          H  
ATOM   7103 1HD2 ASN A 450      11.896 -34.055 -36.489  1.00 36.320          H  
ATOM   7104 2HD2 ASN A 450      12.881 -33.783 -35.092  1.00 36.320          H  
ATOM   7105  N   LEU A 451      15.492 -37.761 -32.746  1.00 20.990          N  
ATOM   7106  CA  LEU A 451      16.675 -38.032 -31.947  1.00 20.920          C  
ATOM   7107  C   LEU A 451      17.119 -39.489 -32.000  1.00 21.120          C  
ATOM   7108  O   LEU A 451      18.322 -39.761 -32.065  1.00 21.530          O  
ATOM   7109  CB  LEU A 451      16.386 -37.610 -30.508  1.00 29.320          C  
ATOM   7110  CG  LEU A 451      16.228 -36.091 -30.250  1.00 29.320          C  
ATOM   7111  CD1 LEU A 451      15.658 -35.894 -28.848  1.00 29.320          C  
ATOM   7112  CD2 LEU A 451      17.584 -35.388 -30.376  1.00 29.320          C  
ATOM   7113  H   LEU A 451      14.645 -37.437 -32.269  1.00 25.190          H  
ATOM   7114  HA  LEU A 451      17.488 -37.433 -32.346  1.00 25.100          H  
ATOM   7115 1HB  LEU A 451      15.478 -38.110 -30.174  1.00 35.180          H  
ATOM   7116 2HB  LEU A 451      17.194 -37.934 -29.900  1.00 35.180          H  
ATOM   7117  HG  LEU A 451      15.542 -35.663 -30.970  1.00 35.180          H  
ATOM   7118 1HD1 LEU A 451      15.531 -34.831 -28.661  1.00 35.180          H  
ATOM   7119 2HD1 LEU A 451      14.685 -36.392 -28.773  1.00 35.180          H  
ATOM   7120 3HD1 LEU A 451      16.337 -36.317 -28.112  1.00 35.180          H  
ATOM   7121 1HD2 LEU A 451      17.456 -34.323 -30.182  1.00 35.180          H  
ATOM   7122 2HD2 LEU A 451      18.281 -35.805 -29.652  1.00 35.180          H  
ATOM   7123 3HD2 LEU A 451      17.989 -35.513 -31.377  1.00 35.180          H  
ATOM   7124  N   ILE A 452      16.171 -40.428 -31.994  1.00 20.960          N  
ATOM   7125  CA  ILE A 452      16.499 -41.840 -32.050  1.00 21.260          C  
ATOM   7126  C   ILE A 452      17.145 -42.205 -33.369  1.00 22.010          C  
ATOM   7127  O   ILE A 452      18.147 -42.921 -33.358  1.00 22.460          O  
ATOM   7128  CB  ILE A 452      15.283 -42.732 -31.742  1.00 29.640          C  
ATOM   7129  CG1 ILE A 452      14.900 -42.553 -30.260  1.00 29.640          C  
ATOM   7130  CG2 ILE A 452      15.590 -44.221 -32.111  1.00 29.640          C  
ATOM   7131  CD1 ILE A 452      13.554 -43.121 -29.885  1.00 29.640          C  
ATOM   7132  H   ILE A 452      15.193 -40.152 -31.909  1.00 25.150          H  
ATOM   7133  HA  ILE A 452      17.228 -42.041 -31.279  1.00 25.510          H  
ATOM   7134  HB  ILE A 452      14.445 -42.375 -32.297  1.00 35.570          H  
ATOM   7135 1HG1 ILE A 452      15.645 -43.026 -29.649  1.00 35.570          H  
ATOM   7136 2HG1 ILE A 452      14.892 -41.486 -30.027  1.00 35.570          H  
ATOM   7137 1HG2 ILE A 452      14.741 -44.844 -31.895  1.00 35.570          H  
ATOM   7138 2HG2 ILE A 452      15.813 -44.298 -33.171  1.00 35.570          H  
ATOM   7139 3HG2 ILE A 452      16.442 -44.575 -31.547  1.00 35.570          H  
ATOM   7140 1HD1 ILE A 452      13.387 -42.924 -28.828  1.00 35.570          H  
ATOM   7141 2HD1 ILE A 452      12.771 -42.633 -30.473  1.00 35.570          H  
ATOM   7142 3HD1 ILE A 452      13.524 -44.190 -30.062  1.00 35.570          H  
ATOM   7143  N   ASN A 453      16.595 -41.761 -34.515  1.00 22.270          N  
ATOM   7144  CA  ASN A 453      17.292 -42.122 -35.749  1.00 23.080          C  
ATOM   7145  C   ASN A 453      18.681 -41.500 -35.786  1.00 23.490          C  
ATOM   7146  O   ASN A 453      19.621 -42.145 -36.242  1.00 24.130          O  
ATOM   7147  CB  ASN A 453      16.531 -41.752 -37.019  1.00 31.990          C  
ATOM   7148  CG  ASN A 453      15.403 -42.721 -37.463  1.00 31.990          C  
ATOM   7149  OD1 ASN A 453      15.397 -43.951 -37.190  1.00 31.990          O  
ATOM   7150  ND2 ASN A 453      14.440 -42.154 -38.152  1.00 31.990          N  
ATOM   7151  H   ASN A 453      15.753 -41.169 -34.503  1.00 26.720          H  
ATOM   7152  HA  ASN A 453      17.429 -43.206 -35.759  1.00 27.700          H  
ATOM   7153 1HB  ASN A 453      16.088 -40.760 -36.875  1.00 38.390          H  
ATOM   7154 2HB  ASN A 453      17.246 -41.662 -37.840  1.00 38.390          H  
ATOM   7155 1HD2 ASN A 453      13.666 -42.696 -38.476  1.00 38.390          H  
ATOM   7156 2HD2 ASN A 453      14.475 -41.172 -38.349  1.00 38.390          H  
ATOM   7157  N   GLN A 454      18.845 -40.273 -35.272  1.00 23.190          N  
ATOM   7158  CA  GLN A 454      20.163 -39.658 -35.314  1.00 23.660          C  
ATOM   7159  C   GLN A 454      21.172 -40.418 -34.464  1.00 23.720          C  
ATOM   7160  O   GLN A 454      22.311 -40.635 -34.896  1.00 24.440          O  
ATOM   7161  CB  GLN A 454      20.071 -38.218 -34.809  1.00 32.940          C  
ATOM   7162  CG  GLN A 454      19.341 -37.259 -35.733  1.00 32.940          C  
ATOM   7163  CD  GLN A 454      19.072 -35.921 -35.056  1.00 32.940          C  
ATOM   7164  OE1 GLN A 454      19.231 -35.799 -33.836  1.00 32.940          O  
ATOM   7165  NE2 GLN A 454      18.666 -34.926 -35.833  1.00 32.940          N  
ATOM   7166  H   GLN A 454      18.048 -39.737 -34.907  1.00 27.830          H  
ATOM   7167  HA  GLN A 454      20.511 -39.661 -36.348  1.00 28.390          H  
ATOM   7168 1HB  GLN A 454      19.545 -38.216 -33.856  1.00 39.520          H  
ATOM   7169 2HB  GLN A 454      21.071 -37.828 -34.628  1.00 39.520          H  
ATOM   7170 1HG  GLN A 454      19.973 -37.077 -36.601  1.00 39.520          H  
ATOM   7171 2HG  GLN A 454      18.404 -37.695 -36.053  1.00 39.520          H  
ATOM   7172 1HE2 GLN A 454      18.476 -34.026 -35.437  1.00 39.520          H  
ATOM   7173 2HE2 GLN A 454      18.550 -35.070 -36.817  1.00 39.520          H  
ATOM   7174  N   ALA A 455      20.762 -40.824 -33.254  1.00 23.070          N  
ATOM   7175  CA  ALA A 455      21.656 -41.540 -32.363  1.00 23.220          C  
ATOM   7176  C   ALA A 455      22.037 -42.904 -32.926  1.00 23.860          C  
ATOM   7177  O   ALA A 455      23.211 -43.286 -32.905  1.00 24.480          O  
ATOM   7178  CB  ALA A 455      21.005 -41.681 -31.006  1.00 32.450          C  
ATOM   7179  H   ALA A 455      19.816 -40.588 -32.936  1.00 27.680          H  
ATOM   7180  HA  ALA A 455      22.563 -40.956 -32.264  1.00 27.860          H  
ATOM   7181 1HB  ALA A 455      21.674 -42.174 -30.323  1.00 38.940          H  
ATOM   7182 2HB  ALA A 455      20.766 -40.692 -30.623  1.00 38.940          H  
ATOM   7183 3HB  ALA A 455      20.089 -42.260 -31.107  1.00 38.940          H  
ATOM   7184  N   LEU A 456      21.064 -43.634 -33.473  1.00 23.810          N  
ATOM   7185  CA  LEU A 456      21.369 -44.935 -34.033  1.00 24.470          C  
ATOM   7186  C   LEU A 456      22.241 -44.824 -35.263  1.00 25.350          C  
ATOM   7187  O   LEU A 456      23.144 -45.642 -35.461  1.00 26.050          O  
ATOM   7188  CB  LEU A 456      20.080 -45.674 -34.355  1.00 33.990          C  
ATOM   7189  CG  LEU A 456      19.264 -46.159 -33.166  1.00 33.990          C  
ATOM   7190  CD1 LEU A 456      17.913 -46.549 -33.646  1.00 33.990          C  
ATOM   7191  CD2 LEU A 456      19.934 -47.408 -32.545  1.00 33.990          C  
ATOM   7192  H   LEU A 456      20.095 -43.295 -33.480  1.00 28.570          H  
ATOM   7193  HA  LEU A 456      21.926 -45.499 -33.295  1.00 29.360          H  
ATOM   7194 1HB  LEU A 456      19.445 -45.022 -34.964  1.00 40.790          H  
ATOM   7195 2HB  LEU A 456      20.340 -46.545 -34.934  1.00 40.790          H  
ATOM   7196  HG  LEU A 456      19.170 -45.359 -32.432  1.00 40.790          H  
ATOM   7197 1HD1 LEU A 456      17.318 -46.892 -32.808  1.00 40.790          H  
ATOM   7198 2HD1 LEU A 456      17.430 -45.691 -34.108  1.00 40.790          H  
ATOM   7199 3HD1 LEU A 456      18.006 -47.345 -34.389  1.00 40.790          H  
ATOM   7200 1HD2 LEU A 456      19.334 -47.751 -31.729  1.00 40.790          H  
ATOM   7201 2HD2 LEU A 456      19.995 -48.201 -33.302  1.00 40.790          H  
ATOM   7202 3HD2 LEU A 456      20.927 -47.193 -32.188  1.00 40.790          H  
ATOM   7203  N   GLU A 457      22.002 -43.835 -36.125  1.00 25.420          N  
ATOM   7204  CA  GLU A 457      22.859 -43.734 -37.290  1.00 26.350          C  
ATOM   7205  C   GLU A 457      24.288 -43.418 -36.855  1.00 26.740          C  
ATOM   7206  O   GLU A 457      25.237 -44.058 -37.316  1.00 27.570          O  
ATOM   7207  CB  GLU A 457      22.333 -42.667 -38.249  1.00 36.520          C  
ATOM   7208  CG  GLU A 457      21.035 -43.046 -38.976  1.00 36.520          C  
ATOM   7209  CD  GLU A 457      20.460 -41.904 -39.776  1.00 36.520          C  
ATOM   7210  OE1 GLU A 457      21.024 -40.833 -39.730  1.00 36.520          O  
ATOM   7211  OE2 GLU A 457      19.452 -42.097 -40.417  1.00 36.520          O  
ATOM   7212  H   GLU A 457      21.230 -43.171 -35.998  1.00 30.500          H  
ATOM   7213  HA  GLU A 457      22.858 -44.691 -37.807  1.00 31.620          H  
ATOM   7214 1HB  GLU A 457      22.135 -41.752 -37.684  1.00 43.820          H  
ATOM   7215 2HB  GLU A 457      23.091 -42.436 -38.994  1.00 43.820          H  
ATOM   7216 1HG  GLU A 457      21.255 -43.868 -39.656  1.00 43.820          H  
ATOM   7217 2HG  GLU A 457      20.301 -43.401 -38.260  1.00 43.820          H  
ATOM   7218  N   ALA A 458      24.440 -42.502 -35.884  1.00 26.160          N  
ATOM   7219  CA  ALA A 458      25.752 -42.096 -35.393  1.00 26.510          C  
ATOM   7220  C   ALA A 458      26.531 -43.262 -34.821  1.00 26.950          C  
ATOM   7221  O   ALA A 458      27.747 -43.364 -34.998  1.00 27.720          O  
ATOM   7222  CB  ALA A 458      25.591 -41.040 -34.315  1.00 36.970          C  
ATOM   7223  H   ALA A 458      23.617 -42.009 -35.522  1.00 31.390          H  
ATOM   7224  HA  ALA A 458      26.314 -41.685 -36.230  1.00 31.810          H  
ATOM   7225 1HB  ALA A 458      26.568 -40.721 -33.964  1.00 44.370          H  
ATOM   7226 2HB  ALA A 458      25.048 -40.188 -34.720  1.00 44.370          H  
ATOM   7227 3HB  ALA A 458      25.026 -41.464 -33.487  1.00 44.370          H  
ATOM   7228  N   GLN A 459      25.818 -44.156 -34.149  1.00 26.540          N  
ATOM   7229  CA  GLN A 459      26.412 -45.308 -33.508  1.00 26.970          C  
ATOM   7230  C   GLN A 459      26.381 -46.589 -34.325  1.00 27.680          C  
ATOM   7231  O   GLN A 459      26.642 -47.663 -33.787  1.00 28.010          O  
ATOM   7232  CB  GLN A 459      25.759 -45.518 -32.155  1.00 37.590          C  
ATOM   7233  CG  GLN A 459      25.961 -44.328 -31.257  1.00 37.590          C  
ATOM   7234  CD  GLN A 459      27.426 -44.034 -31.022  1.00 37.590          C  
ATOM   7235  OE1 GLN A 459      28.204 -44.928 -30.679  1.00 37.590          O  
ATOM   7236  NE2 GLN A 459      27.814 -42.788 -31.223  1.00 37.590          N  
ATOM   7237  H   GLN A 459      24.817 -43.972 -34.014  1.00 31.850          H  
ATOM   7238  HA  GLN A 459      27.463 -45.080 -33.341  1.00 32.360          H  
ATOM   7239 1HB  GLN A 459      24.682 -45.664 -32.286  1.00 45.100          H  
ATOM   7240 2HB  GLN A 459      26.160 -46.403 -31.682  1.00 45.100          H  
ATOM   7241 1HG  GLN A 459      25.523 -43.471 -31.745  1.00 45.100          H  
ATOM   7242 2HG  GLN A 459      25.480 -44.489 -30.310  1.00 45.100          H  
ATOM   7243 1HE2 GLN A 459      28.773 -42.528 -31.094  1.00 45.100          H  
ATOM   7244 2HE2 GLN A 459      27.139 -42.109 -31.508  1.00 45.100          H  
ATOM   7245  N   GLY A 460      25.964 -46.528 -35.585  1.00 27.940          N  
ATOM   7246  CA  GLY A 460      25.979 -47.724 -36.415  1.00 28.710          C  
ATOM   7247  C   GLY A 460      24.951 -48.778 -36.018  1.00 28.380          C  
ATOM   7248  O   GLY A 460      25.165 -49.970 -36.248  1.00 29.040          O  
ATOM   7249  H   GLY A 460      25.706 -45.628 -36.005  1.00 33.530          H  
ATOM   7250 1HA  GLY A 460      25.808 -47.424 -37.448  1.00 34.450          H  
ATOM   7251 2HA  GLY A 460      26.975 -48.162 -36.381  1.00 34.450          H  
ATOM   7252  N   GLY A 461      23.854 -48.365 -35.395  1.00 27.420          N  
ATOM   7253  CA  GLY A 461      22.838 -49.296 -34.933  1.00 27.090          C  
ATOM   7254  C   GLY A 461      23.157 -49.894 -33.560  1.00 26.910          C  
ATOM   7255  O   GLY A 461      22.424 -50.755 -33.052  1.00 26.690          O  
ATOM   7256  H   GLY A 461      23.687 -47.366 -35.265  1.00 32.900          H  
ATOM   7257 1HA  GLY A 461      21.883 -48.773 -34.883  1.00 32.510          H  
ATOM   7258 2HA  GLY A 461      22.712 -50.094 -35.663  1.00 32.510          H  
ATOM   7259  N   VAL A 462      24.241 -49.470 -32.912  1.00 27.070          N  
ATOM   7260  CA  VAL A 462      24.470 -50.072 -31.623  1.00 27.000          C  
ATOM   7261  C   VAL A 462      23.555 -49.403 -30.627  1.00 26.000          C  
ATOM   7262  O   VAL A 462      23.877 -48.350 -30.069  1.00 25.580          O  
ATOM   7263  CB  VAL A 462      25.935 -49.921 -31.175  1.00 37.830          C  
ATOM   7264  CG1 VAL A 462      26.134 -50.546 -29.771  1.00 37.830          C  
ATOM   7265  CG2 VAL A 462      26.834 -50.600 -32.193  1.00 37.830          C  
ATOM   7266  H   VAL A 462      24.894 -48.791 -33.315  1.00 32.480          H  
ATOM   7267  HA  VAL A 462      24.229 -51.134 -31.677  1.00 32.400          H  
ATOM   7268  HB  VAL A 462      26.190 -48.863 -31.117  1.00 45.390          H  
ATOM   7269 1HG1 VAL A 462      27.173 -50.430 -29.473  1.00 45.390          H  
ATOM   7270 2HG1 VAL A 462      25.504 -50.057 -29.046  1.00 45.390          H  
ATOM   7271 3HG1 VAL A 462      25.886 -51.606 -29.806  1.00 45.390          H  
ATOM   7272 1HG2 VAL A 462      27.874 -50.489 -31.892  1.00 45.390          H  
ATOM   7273 2HG2 VAL A 462      26.582 -51.655 -32.254  1.00 45.390          H  
ATOM   7274 3HG2 VAL A 462      26.694 -50.142 -33.174  1.00 45.390          H  
ATOM   7275  N   VAL A 463      22.472 -50.102 -30.309  1.00 25.700          N  
ATOM   7276  CA  VAL A 463      21.414 -49.560 -29.461  1.00 24.800          C  
ATOM   7277  C   VAL A 463      21.923 -49.155 -28.088  1.00 24.630          C  
ATOM   7278  O   VAL A 463      21.405 -48.220 -27.488  1.00 23.930          O  
ATOM   7279  CB  VAL A 463      20.248 -50.581 -29.313  1.00 35.080          C  
ATOM   7280  CG1 VAL A 463      19.615 -50.827 -30.669  1.00 35.080          C  
ATOM   7281  CG2 VAL A 463      20.742 -51.901 -28.712  1.00 35.080          C  
ATOM   7282  H   VAL A 463      22.345 -50.953 -30.855  1.00 30.840          H  
ATOM   7283  HA  VAL A 463      21.013 -48.675 -29.953  1.00 29.760          H  
ATOM   7284  HB  VAL A 463      19.489 -50.169 -28.667  1.00 42.100          H  
ATOM   7285 1HG1 VAL A 463      18.780 -51.519 -30.566  1.00 42.100          H  
ATOM   7286 2HG1 VAL A 463      19.259 -49.897 -31.061  1.00 42.100          H  
ATOM   7287 3HG1 VAL A 463      20.345 -51.245 -31.360  1.00 42.100          H  
ATOM   7288 1HG2 VAL A 463      19.902 -52.586 -28.626  1.00 42.100          H  
ATOM   7289 2HG2 VAL A 463      21.497 -52.340 -29.356  1.00 42.100          H  
ATOM   7290 3HG2 VAL A 463      21.152 -51.742 -27.733  1.00 42.100          H  
ATOM   7291  N   ALA A 464      22.923 -49.859 -27.562  1.00 25.320          N  
ATOM   7292  CA  ALA A 464      23.457 -49.498 -26.261  1.00 25.300          C  
ATOM   7293  C   ALA A 464      24.065 -48.101 -26.273  1.00 25.060          C  
ATOM   7294  O   ALA A 464      23.982 -47.368 -25.287  1.00 24.630          O  
ATOM   7295  CB  ALA A 464      24.504 -50.499 -25.826  1.00 35.430          C  
ATOM   7296  H   ALA A 464      23.311 -50.644 -28.069  1.00 30.380          H  
ATOM   7297  HA  ALA A 464      22.636 -49.501 -25.546  1.00 30.360          H  
ATOM   7298 1HB  ALA A 464      24.873 -50.224 -24.838  1.00 42.510          H  
ATOM   7299 2HB  ALA A 464      24.064 -51.491 -25.788  1.00 42.510          H  
ATOM   7300 3HB  ALA A 464      25.328 -50.494 -26.534  1.00 42.510          H  
ATOM   7301  N   ARG A 465      24.711 -47.741 -27.380  1.00 25.420          N  
ATOM   7302  CA  ARG A 465      25.401 -46.475 -27.454  1.00 25.360          C  
ATOM   7303  C   ARG A 465      24.417 -45.397 -27.814  1.00 24.510          C  
ATOM   7304  O   ARG A 465      24.534 -44.255 -27.355  1.00 24.150          O  
ATOM   7305  CB  ARG A 465      26.540 -46.556 -28.440  1.00 35.530          C  
ATOM   7306  CG  ARG A 465      27.642 -47.580 -28.102  1.00 35.530          C  
ATOM   7307  CD  ARG A 465      28.572 -47.135 -26.996  1.00 35.530          C  
ATOM   7308  NE  ARG A 465      28.004 -47.300 -25.644  1.00 35.530          N  
ATOM   7309  CZ  ARG A 465      27.886 -48.453 -24.958  1.00 35.530          C  
ATOM   7310  NH1 ARG A 465      28.285 -49.613 -25.461  1.00 35.530          N  
ATOM   7311  NH2 ARG A 465      27.359 -48.381 -23.756  1.00 35.530          N  
ATOM   7312  H   ARG A 465      24.703 -48.330 -28.211  1.00 30.500          H  
ATOM   7313  HA  ARG A 465      25.799 -46.233 -26.473  1.00 30.430          H  
ATOM   7314 1HB  ARG A 465      26.148 -46.823 -29.411  1.00 42.630          H  
ATOM   7315 2HB  ARG A 465      27.007 -45.583 -28.519  1.00 42.630          H  
ATOM   7316 1HG  ARG A 465      27.168 -48.502 -27.791  1.00 42.630          H  
ATOM   7317 2HG  ARG A 465      28.238 -47.764 -28.998  1.00 42.630          H  
ATOM   7318 1HD  ARG A 465      29.500 -47.699 -27.051  1.00 42.630          H  
ATOM   7319 2HD  ARG A 465      28.796 -46.076 -27.136  1.00 42.630          H  
ATOM   7320  HE  ARG A 465      27.668 -46.453 -25.138  1.00 42.630          H  
ATOM   7321 1HH1 ARG A 465      28.695 -49.653 -26.382  1.00 42.630          H  
ATOM   7322 2HH1 ARG A 465      28.187 -50.459 -24.919  1.00 42.630          H  
ATOM   7323 1HH2 ARG A 465      27.071 -47.440 -23.410  1.00 42.630          H  
ATOM   7324 2HH2 ARG A 465      27.239 -49.198 -23.188  1.00 42.630          H  
ATOM   7325  N   ALA A 466      23.462 -45.737 -28.680  1.00 24.250          N  
ATOM   7326  CA  ALA A 466      22.461 -44.759 -29.049  1.00 23.510          C  
ATOM   7327  C   ALA A 466      21.717 -44.367 -27.781  1.00 22.810          C  
ATOM   7328  O   ALA A 466      21.379 -43.200 -27.574  1.00 22.310          O  
ATOM   7329  CB  ALA A 466      21.526 -45.315 -30.095  1.00 33.210          C  
ATOM   7330  H   ALA A 466      23.446 -46.682 -29.073  1.00 29.100          H  
ATOM   7331  HA  ALA A 466      22.965 -43.878 -29.443  1.00 28.210          H  
ATOM   7332 1HB  ALA A 466      20.781 -44.577 -30.364  1.00 39.850          H  
ATOM   7333 2HB  ALA A 466      22.114 -45.577 -30.965  1.00 39.850          H  
ATOM   7334 3HB  ALA A 466      21.031 -46.198 -29.703  1.00 39.850          H  
ATOM   7335  N   ALA A 467      21.485 -45.355 -26.910  1.00 22.870          N  
ATOM   7336  CA  ALA A 467      20.812 -45.098 -25.665  1.00 22.340          C  
ATOM   7337  C   ALA A 467      21.621 -44.130 -24.815  1.00 22.360          C  
ATOM   7338  O   ALA A 467      21.095 -43.109 -24.360  1.00 21.810          O  
ATOM   7339  CB  ALA A 467      20.617 -46.395 -24.914  1.00 31.490          C  
ATOM   7340  H   ALA A 467      21.752 -46.314 -27.142  1.00 27.440          H  
ATOM   7341  HA  ALA A 467      19.850 -44.648 -25.888  1.00 26.810          H  
ATOM   7342 1HB  ALA A 467      20.093 -46.205 -23.996  1.00 37.790          H  
ATOM   7343 2HB  ALA A 467      20.062 -47.083 -25.512  1.00 37.790          H  
ATOM   7344 3HB  ALA A 467      21.585 -46.830 -24.691  1.00 37.790          H  
ATOM   7345  N   ASP A 468      22.950 -44.349 -24.710  1.00 23.080          N  
ATOM   7346  CA  ASP A 468      23.756 -43.446 -23.891  1.00 23.230          C  
ATOM   7347  C   ASP A 468      23.626 -42.008 -24.390  1.00 22.860          C  
ATOM   7348  O   ASP A 468      23.439 -41.077 -23.600  1.00 22.560          O  
ATOM   7349  CB  ASP A 468      25.257 -43.797 -23.956  1.00 32.460          C  
ATOM   7350  CG  ASP A 468      25.739 -45.107 -23.251  1.00 32.460          C  
ATOM   7351  OD1 ASP A 468      25.043 -45.720 -22.480  1.00 32.460          O  
ATOM   7352  OD2 ASP A 468      26.869 -45.471 -23.520  1.00 32.460          O  
ATOM   7353  H   ASP A 468      23.366 -45.205 -25.093  1.00 27.700          H  
ATOM   7354  HA  ASP A 468      23.405 -43.503 -22.860  1.00 27.880          H  
ATOM   7355 1HB  ASP A 468      25.544 -43.868 -25.005  1.00 38.950          H  
ATOM   7356 2HB  ASP A 468      25.823 -42.966 -23.537  1.00 38.950          H  
ATOM   7357  N   MET A 469      23.645 -41.828 -25.719  1.00 22.930          N  
ATOM   7358  CA  MET A 469      23.548 -40.489 -26.315  1.00 22.720          C  
ATOM   7359  C   MET A 469      22.260 -39.777 -25.946  1.00 21.860          C  
ATOM   7360  O   MET A 469      22.236 -38.561 -25.743  1.00 21.670          O  
ATOM   7361  CB  MET A 469      23.602 -40.544 -27.840  1.00 31.890          C  
ATOM   7362  CG  MET A 469      24.929 -40.907 -28.452  1.00 31.890          C  
ATOM   7363  SD  MET A 469      24.820 -41.070 -30.250  1.00 31.890          S  
ATOM   7364  CE  MET A 469      24.557 -39.388 -30.825  1.00 31.890          C  
ATOM   7365  H   MET A 469      23.804 -42.650 -26.315  1.00 27.520          H  
ATOM   7366  HA  MET A 469      24.378 -39.890 -25.946  1.00 27.260          H  
ATOM   7367 1HB  MET A 469      22.878 -41.273 -28.189  1.00 38.270          H  
ATOM   7368 2HB  MET A 469      23.295 -39.581 -28.223  1.00 38.270          H  
ATOM   7369 1HG  MET A 469      25.666 -40.143 -28.211  1.00 38.270          H  
ATOM   7370 2HG  MET A 469      25.273 -41.857 -28.040  1.00 38.270          H  
ATOM   7371 1HE  MET A 469      24.493 -39.384 -31.913  1.00 38.270          H  
ATOM   7372 2HE  MET A 469      23.633 -38.991 -30.414  1.00 38.270          H  
ATOM   7373 3HE  MET A 469      25.393 -38.761 -30.513  1.00 38.270          H  
ATOM   7374  N   LEU A 470      21.189 -40.546 -25.865  1.00 21.430          N  
ATOM   7375  CA  LEU A 470      19.858 -40.058 -25.580  1.00 20.680          C  
ATOM   7376  C   LEU A 470      19.521 -39.989 -24.093  1.00 20.400          C  
ATOM   7377  O   LEU A 470      18.384 -39.669 -23.740  1.00 19.940          O  
ATOM   7378  CB  LEU A 470      18.883 -41.000 -26.280  1.00 29.250          C  
ATOM   7379  CG  LEU A 470      18.995 -41.056 -27.817  1.00 29.250          C  
ATOM   7380  CD1 LEU A 470      18.155 -42.167 -28.307  1.00 29.250          C  
ATOM   7381  CD2 LEU A 470      18.521 -39.769 -28.440  1.00 29.250          C  
ATOM   7382  H   LEU A 470      21.297 -41.548 -26.073  1.00 25.720          H  
ATOM   7383  HA  LEU A 470      19.775 -39.054 -25.979  1.00 24.820          H  
ATOM   7384 1HB  LEU A 470      19.061 -42.011 -25.901  1.00 35.100          H  
ATOM   7385 2HB  LEU A 470      17.868 -40.710 -26.024  1.00 35.100          H  
ATOM   7386  HG  LEU A 470      20.025 -41.238 -28.102  1.00 35.100          H  
ATOM   7387 1HD1 LEU A 470      18.239 -42.234 -29.370  1.00 35.100          H  
ATOM   7388 2HD1 LEU A 470      18.516 -43.088 -27.858  1.00 35.100          H  
ATOM   7389 3HD1 LEU A 470      17.119 -41.994 -28.023  1.00 35.100          H  
ATOM   7390 1HD2 LEU A 470      18.604 -39.857 -29.518  1.00 35.100          H  
ATOM   7391 2HD2 LEU A 470      17.478 -39.598 -28.164  1.00 35.100          H  
ATOM   7392 3HD2 LEU A 470      19.126 -38.932 -28.109  1.00 35.100          H  
ATOM   7393  N   GLY A 471      20.459 -40.355 -23.206  1.00 20.780          N  
ATOM   7394  CA  GLY A 471      20.196 -40.329 -21.764  1.00 20.690          C  
ATOM   7395  C   GLY A 471      19.413 -41.559 -21.311  1.00 20.490          C  
ATOM   7396  O   GLY A 471      18.984 -41.668 -20.157  1.00 20.290          O  
ATOM   7397  H   GLY A 471      21.405 -40.606 -23.522  1.00 24.940          H  
ATOM   7398 1HA  GLY A 471      21.145 -40.280 -21.231  1.00 24.830          H  
ATOM   7399 2HA  GLY A 471      19.638 -39.425 -21.517  1.00 24.830          H  
ATOM   7400  N   MET A 472      19.194 -42.465 -22.245  1.00 20.620          N  
ATOM   7401  CA  MET A 472      18.418 -43.663 -22.050  1.00 20.570          C  
ATOM   7402  C   MET A 472      19.251 -44.833 -21.596  1.00 21.280          C  
ATOM   7403  O   MET A 472      20.435 -44.923 -21.898  1.00 21.820          O  
ATOM   7404  CB  MET A 472      17.731 -44.017 -23.362  1.00 28.820          C  
ATOM   7405  CG  MET A 472      16.700 -43.040 -23.809  1.00 28.820          C  
ATOM   7406  SD  MET A 472      15.973 -43.484 -25.347  1.00 28.820          S  
ATOM   7407  CE  MET A 472      14.855 -42.139 -25.595  1.00 28.820          C  
ATOM   7408  H   MET A 472      19.651 -42.336 -23.150  1.00 24.740          H  
ATOM   7409  HA  MET A 472      17.668 -43.468 -21.287  1.00 24.680          H  
ATOM   7410 1HB  MET A 472      18.475 -44.050 -24.137  1.00 34.580          H  
ATOM   7411 2HB  MET A 472      17.287 -45.005 -23.299  1.00 34.580          H  
ATOM   7412 1HG  MET A 472      15.924 -43.015 -23.083  1.00 34.580          H  
ATOM   7413 2HG  MET A 472      17.128 -42.040 -23.889  1.00 34.580          H  
ATOM   7414 1HE  MET A 472      14.321 -42.275 -26.535  1.00 34.580          H  
ATOM   7415 2HE  MET A 472      14.138 -42.099 -24.774  1.00 34.580          H  
ATOM   7416 3HE  MET A 472      15.406 -41.196 -25.633  1.00 34.580          H  
ATOM   7417  N   ARG A 473      18.623 -45.744 -20.886  1.00 21.390          N  
ATOM   7418  CA  ARG A 473      19.253 -47.012 -20.596  1.00 22.160          C  
ATOM   7419  C   ARG A 473      19.054 -47.842 -21.862  1.00 22.380          C  
ATOM   7420  O   ARG A 473      18.139 -47.550 -22.643  1.00 21.940          O  
ATOM   7421  CB  ARG A 473      18.621 -47.669 -19.381  1.00 30.720          C  
ATOM   7422  CG  ARG A 473      18.842 -46.915 -18.074  1.00 30.720          C  
ATOM   7423  CD  ARG A 473      18.193 -47.587 -16.920  1.00 30.720          C  
ATOM   7424  NE  ARG A 473      18.388 -46.837 -15.682  1.00 30.720          N  
ATOM   7425  CZ  ARG A 473      17.855 -47.158 -14.481  1.00 30.720          C  
ATOM   7426  NH1 ARG A 473      17.088 -48.224 -14.352  1.00 30.720          N  
ATOM   7427  NH2 ARG A 473      18.105 -46.395 -13.428  1.00 30.720          N  
ATOM   7428  H   ARG A 473      17.679 -45.568 -20.579  1.00 25.670          H  
ATOM   7429  HA  ARG A 473      20.321 -46.866 -20.419  1.00 26.590          H  
ATOM   7430 1HB  ARG A 473      17.545 -47.756 -19.533  1.00 36.860          H  
ATOM   7431 2HB  ARG A 473      19.016 -48.676 -19.259  1.00 36.860          H  
ATOM   7432 1HG  ARG A 473      19.910 -46.852 -17.873  1.00 36.860          H  
ATOM   7433 2HG  ARG A 473      18.432 -45.907 -18.160  1.00 36.860          H  
ATOM   7434 1HD  ARG A 473      17.123 -47.670 -17.109  1.00 36.860          H  
ATOM   7435 2HD  ARG A 473      18.623 -48.580 -16.793  1.00 36.860          H  
ATOM   7436  HE  ARG A 473      18.969 -46.009 -15.728  1.00 36.860          H  
ATOM   7437 1HH1 ARG A 473      16.893 -48.810 -15.150  1.00 36.860          H  
ATOM   7438 2HH1 ARG A 473      16.693 -48.457 -13.452  1.00 36.860          H  
ATOM   7439 1HH2 ARG A 473      18.692 -45.577 -13.524  1.00 36.860          H  
ATOM   7440 2HH2 ARG A 473      17.711 -46.626 -12.528  1.00 36.860          H  
ATOM   7441  N   ARG A 474      19.856 -48.885 -22.077  1.00 23.140          N  
ATOM   7442  CA  ARG A 474      19.661 -49.696 -23.282  1.00 23.470          C  
ATOM   7443  C   ARG A 474      18.212 -50.161 -23.452  1.00 23.320          C  
ATOM   7444  O   ARG A 474      17.661 -50.053 -24.548  1.00 23.160          O  
ATOM   7445  CB  ARG A 474      20.559 -50.919 -23.280  1.00 32.730          C  
ATOM   7446  CG  ARG A 474      20.455 -51.781 -24.542  1.00 32.730          C  
ATOM   7447  CD  ARG A 474      21.295 -53.001 -24.445  1.00 32.730          C  
ATOM   7448  NE  ARG A 474      21.215 -53.822 -25.653  1.00 32.730          N  
ATOM   7449  CZ  ARG A 474      20.233 -54.718 -25.939  1.00 32.730          C  
ATOM   7450  NH1 ARG A 474      19.221 -54.908 -25.110  1.00 32.730          N  
ATOM   7451  NH2 ARG A 474      20.291 -55.411 -27.065  1.00 32.730          N  
ATOM   7452  H   ARG A 474      20.602 -49.096 -21.428  1.00 27.770          H  
ATOM   7453  HA  ARG A 474      19.924 -49.092 -24.148  1.00 28.160          H  
ATOM   7454 1HB  ARG A 474      21.596 -50.605 -23.182  1.00 39.270          H  
ATOM   7455 2HB  ARG A 474      20.322 -51.550 -22.423  1.00 39.270          H  
ATOM   7456 1HG  ARG A 474      19.425 -52.087 -24.704  1.00 39.270          H  
ATOM   7457 2HG  ARG A 474      20.791 -51.200 -25.399  1.00 39.270          H  
ATOM   7458 1HD  ARG A 474      22.335 -52.704 -24.309  1.00 39.270          H  
ATOM   7459 2HD  ARG A 474      20.983 -53.600 -23.593  1.00 39.270          H  
ATOM   7460  HE  ARG A 474      21.975 -53.739 -26.316  1.00 39.270          H  
ATOM   7461 1HH1 ARG A 474      19.163 -54.388 -24.247  1.00 39.270          H  
ATOM   7462 2HH1 ARG A 474      18.500 -55.580 -25.337  1.00 39.270          H  
ATOM   7463 1HH2 ARG A 474      21.061 -55.275 -27.705  1.00 39.270          H  
ATOM   7464 2HH2 ARG A 474      19.568 -56.081 -27.286  1.00 39.270          H  
ATOM   7465  N   THR A 475      17.579 -50.650 -22.377  1.00 23.440          N  
ATOM   7466  CA  THR A 475      16.212 -51.153 -22.481  1.00 23.430          C  
ATOM   7467  C   THR A 475      15.254 -50.083 -22.976  1.00 22.630          C  
ATOM   7468  O   THR A 475      14.449 -50.345 -23.872  1.00 22.610          O  
ATOM   7469  CB  THR A 475      15.700 -51.691 -21.126  1.00 32.810          C  
ATOM   7470  OG1 THR A 475      16.524 -52.790 -20.703  1.00 32.810          O  
ATOM   7471  CG2 THR A 475      14.247 -52.181 -21.279  1.00 32.810          C  
ATOM   7472  H   THR A 475      18.062 -50.725 -21.495  1.00 28.130          H  
ATOM   7473  HA  THR A 475      16.202 -51.971 -23.201  1.00 28.120          H  
ATOM   7474  HB  THR A 475      15.743 -50.903 -20.377  1.00 39.370          H  
ATOM   7475  HG1 THR A 475      16.289 -53.041 -19.803  1.00 39.370          H  
ATOM   7476 1HG2 THR A 475      13.896 -52.568 -20.325  1.00 39.370          H  
ATOM   7477 2HG2 THR A 475      13.591 -51.365 -21.590  1.00 39.370          H  
ATOM   7478 3HG2 THR A 475      14.208 -52.972 -22.026  1.00 39.370          H  
ATOM   7479  N   THR A 476      15.339 -48.878 -22.408  1.00 22.030          N  
ATOM   7480  CA  THR A 476      14.459 -47.783 -22.793  1.00 21.320          C  
ATOM   7481  C   THR A 476      14.607 -47.461 -24.263  1.00 21.150          C  
ATOM   7482  O   THR A 476      13.605 -47.311 -24.961  1.00 20.930          O  
ATOM   7483  CB  THR A 476      14.730 -46.504 -21.966  1.00 30.130          C  
ATOM   7484  OG1 THR A 476      14.456 -46.759 -20.578  1.00 30.130          O  
ATOM   7485  CG2 THR A 476      13.839 -45.332 -22.468  1.00 30.130          C  
ATOM   7486  H   THR A 476      16.008 -48.739 -21.667  1.00 26.440          H  
ATOM   7487  HA  THR A 476      13.428 -48.092 -22.618  1.00 25.580          H  
ATOM   7488  HB  THR A 476      15.776 -46.235 -22.065  1.00 36.160          H  
ATOM   7489  HG1 THR A 476      14.789 -46.032 -20.052  1.00 36.160          H  
ATOM   7490 1HG2 THR A 476      14.042 -44.446 -21.877  1.00 36.160          H  
ATOM   7491 2HG2 THR A 476      14.047 -45.115 -23.511  1.00 36.160          H  
ATOM   7492 3HG2 THR A 476      12.791 -45.605 -22.362  1.00 36.160          H  
ATOM   7493  N   LEU A 477      15.838 -47.375 -24.755  1.00 21.400          N  
ATOM   7494  CA  LEU A 477      16.027 -47.059 -26.162  1.00 21.400          C  
ATOM   7495  C   LEU A 477      15.448 -48.167 -27.016  1.00 21.840          C  
ATOM   7496  O   LEU A 477      14.762 -47.888 -28.002  1.00 21.720          O  
ATOM   7497  CB  LEU A 477      17.499 -46.798 -26.476  1.00 29.960          C  
ATOM   7498  CG  LEU A 477      17.928 -46.287 -27.941  1.00 29.960          C  
ATOM   7499  CD1 LEU A 477      18.168 -47.440 -28.862  1.00 29.960          C  
ATOM   7500  CD2 LEU A 477      16.875 -45.382 -28.546  1.00 29.960          C  
ATOM   7501  H   LEU A 477      16.642 -47.499 -24.126  1.00 25.680          H  
ATOM   7502  HA  LEU A 477      15.470 -46.154 -26.375  1.00 25.680          H  
ATOM   7503 1HB  LEU A 477      17.850 -46.063 -25.765  1.00 35.950          H  
ATOM   7504 2HB  LEU A 477      18.030 -47.732 -26.286  1.00 35.950          H  
ATOM   7505  HG  LEU A 477      18.853 -45.734 -27.848  1.00 35.950          H  
ATOM   7506 1HD1 LEU A 477      18.487 -47.060 -29.816  1.00 35.950          H  
ATOM   7507 2HD1 LEU A 477      18.940 -48.046 -28.431  1.00 35.950          H  
ATOM   7508 3HD1 LEU A 477      17.273 -48.030 -29.000  1.00 35.950          H  
ATOM   7509 1HD2 LEU A 477      17.233 -45.042 -29.507  1.00 35.950          H  
ATOM   7510 2HD2 LEU A 477      15.938 -45.894 -28.689  1.00 35.950          H  
ATOM   7511 3HD2 LEU A 477      16.711 -44.541 -27.910  1.00 35.950          H  
ATOM   7512  N   VAL A 478      15.721 -49.423 -26.680  1.00 22.430          N  
ATOM   7513  CA  VAL A 478      15.187 -50.492 -27.495  1.00 22.930          C  
ATOM   7514  C   VAL A 478      13.648 -50.428 -27.514  1.00 22.620          C  
ATOM   7515  O   VAL A 478      13.037 -50.585 -28.577  1.00 22.750          O  
ATOM   7516  CB  VAL A 478      15.698 -51.862 -27.016  1.00 31.900          C  
ATOM   7517  CG1 VAL A 478      14.954 -52.996 -27.740  1.00 31.900          C  
ATOM   7518  CG2 VAL A 478      17.218 -51.952 -27.313  1.00 31.900          C  
ATOM   7519  H   VAL A 478      16.304 -49.621 -25.861  1.00 26.920          H  
ATOM   7520  HA  VAL A 478      15.561 -50.356 -28.504  1.00 27.520          H  
ATOM   7521  HB  VAL A 478      15.519 -51.960 -25.942  1.00 38.280          H  
ATOM   7522 1HG1 VAL A 478      15.332 -53.954 -27.390  1.00 38.280          H  
ATOM   7523 2HG1 VAL A 478      13.888 -52.940 -27.530  1.00 38.280          H  
ATOM   7524 3HG1 VAL A 478      15.117 -52.910 -28.815  1.00 38.280          H  
ATOM   7525 1HG2 VAL A 478      17.605 -52.910 -26.974  1.00 38.280          H  
ATOM   7526 2HG2 VAL A 478      17.378 -51.854 -28.386  1.00 38.280          H  
ATOM   7527 3HG2 VAL A 478      17.743 -51.152 -26.800  1.00 38.280          H  
ATOM   7528  N   GLU A 479      12.993 -50.224 -26.364  1.00 22.290          N  
ATOM   7529  CA  GLU A 479      11.542 -50.126 -26.418  1.00 22.090          C  
ATOM   7530  C   GLU A 479      11.069 -48.915 -27.223  1.00 21.610          C  
ATOM   7531  O   GLU A 479      10.115 -49.033 -27.994  1.00 21.790          O  
ATOM   7532  CB  GLU A 479      10.900 -50.058 -25.031  1.00 31.010          C  
ATOM   7533  CG  GLU A 479      10.929 -51.348 -24.213  1.00 31.010          C  
ATOM   7534  CD  GLU A 479      10.128 -51.213 -22.931  1.00 31.010          C  
ATOM   7535  OE1 GLU A 479       9.657 -50.121 -22.664  1.00 31.010          O  
ATOM   7536  OE2 GLU A 479       9.973 -52.187 -22.235  1.00 31.010          O  
ATOM   7537  H   GLU A 479      13.499 -50.135 -25.477  1.00 26.750          H  
ATOM   7538  HA  GLU A 479      11.165 -51.020 -26.913  1.00 26.510          H  
ATOM   7539 1HB  GLU A 479      11.425 -49.297 -24.447  1.00 37.210          H  
ATOM   7540 2HB  GLU A 479       9.874 -49.735 -25.126  1.00 37.210          H  
ATOM   7541 1HG  GLU A 479      10.522 -52.161 -24.811  1.00 37.210          H  
ATOM   7542 2HG  GLU A 479      11.966 -51.588 -23.972  1.00 37.210          H  
ATOM   7543  N   LYS A 480      11.747 -47.766 -27.099  1.00 21.110          N  
ATOM   7544  CA  LYS A 480      11.327 -46.572 -27.825  1.00 20.730          C  
ATOM   7545  C   LYS A 480      11.506 -46.733 -29.330  1.00 21.140          C  
ATOM   7546  O   LYS A 480      10.650 -46.295 -30.110  1.00 21.160          O  
ATOM   7547  CB  LYS A 480      12.135 -45.351 -27.375  1.00 29.170          C  
ATOM   7548  CG  LYS A 480      11.901 -44.834 -25.948  1.00 29.170          C  
ATOM   7549  CD  LYS A 480      10.596 -44.086 -25.769  1.00 29.170          C  
ATOM   7550  CE  LYS A 480      10.519 -43.500 -24.348  1.00 29.170          C  
ATOM   7551  NZ  LYS A 480       9.235 -42.765 -24.098  1.00 29.170          N  
ATOM   7552  H   LYS A 480      12.524 -47.707 -26.435  1.00 25.330          H  
ATOM   7553  HA  LYS A 480      10.271 -46.402 -27.629  1.00 24.880          H  
ATOM   7554 1HB  LYS A 480      13.200 -45.572 -27.473  1.00 35.010          H  
ATOM   7555 2HB  LYS A 480      11.907 -44.533 -28.039  1.00 35.010          H  
ATOM   7556 1HG  LYS A 480      11.872 -45.677 -25.270  1.00 35.010          H  
ATOM   7557 2HG  LYS A 480      12.728 -44.198 -25.661  1.00 35.010          H  
ATOM   7558 1HD  LYS A 480      10.544 -43.273 -26.493  1.00 35.010          H  
ATOM   7559 2HD  LYS A 480       9.752 -44.756 -25.930  1.00 35.010          H  
ATOM   7560 1HE  LYS A 480      10.607 -44.313 -23.628  1.00 35.010          H  
ATOM   7561 2HE  LYS A 480      11.355 -42.812 -24.206  1.00 35.010          H  
ATOM   7562 1HZ  LYS A 480       9.231 -42.397 -23.153  1.00 35.010          H  
ATOM   7563 2HZ  LYS A 480       9.143 -41.998 -24.752  1.00 35.010          H  
ATOM   7564 3HZ  LYS A 480       8.454 -43.393 -24.214  1.00 35.010          H  
ATOM   7565  N   MET A 481      12.611 -47.359 -29.759  1.00 21.580          N  
ATOM   7566  CA  MET A 481      12.824 -47.483 -31.185  1.00 22.080          C  
ATOM   7567  C   MET A 481      11.841 -48.500 -31.769  1.00 22.540          C  
ATOM   7568  O   MET A 481      11.396 -48.375 -32.913  1.00 22.810          O  
ATOM   7569  CB  MET A 481      14.286 -47.848 -31.496  1.00 30.710          C  
ATOM   7570  CG  MET A 481      14.676 -49.252 -31.218  1.00 30.710          C  
ATOM   7571  SD  MET A 481      16.401 -49.558 -31.537  1.00 30.710          S  
ATOM   7572  CE  MET A 481      16.449 -49.687 -33.339  1.00 30.710          C  
ATOM   7573  H   MET A 481      13.315 -47.680 -29.090  1.00 25.900          H  
ATOM   7574  HA  MET A 481      12.617 -46.521 -31.629  1.00 26.500          H  
ATOM   7575 1HB  MET A 481      14.534 -47.639 -32.504  1.00 36.850          H  
ATOM   7576 2HB  MET A 481      14.935 -47.227 -30.870  1.00 36.850          H  
ATOM   7577 1HG  MET A 481      14.471 -49.461 -30.200  1.00 36.850          H  
ATOM   7578 2HG  MET A 481      14.092 -49.932 -31.834  1.00 36.850          H  
ATOM   7579 1HE  MET A 481      17.479 -49.872 -33.661  1.00 36.850          H  
ATOM   7580 2HE  MET A 481      15.821 -50.517 -33.668  1.00 36.850          H  
ATOM   7581 3HE  MET A 481      16.093 -48.775 -33.804  1.00 36.850          H  
ATOM   7582  N   ARG A 482      11.416 -49.480 -30.970  1.00 22.700          N  
ATOM   7583  CA  ARG A 482      10.428 -50.410 -31.480  1.00 23.210          C  
ATOM   7584  C   ARG A 482       9.048 -49.745 -31.550  1.00 22.920          C  
ATOM   7585  O   ARG A 482       8.364 -49.821 -32.574  1.00 23.300          O  
ATOM   7586  CB  ARG A 482      10.370 -51.654 -30.612  1.00 32.290          C  
ATOM   7587  CG  ARG A 482      11.585 -52.566 -30.731  1.00 32.290          C  
ATOM   7588  CD  ARG A 482      11.526 -53.689 -29.773  1.00 32.290          C  
ATOM   7589  NE  ARG A 482      12.676 -54.570 -29.906  1.00 32.290          N  
ATOM   7590  CZ  ARG A 482      12.969 -55.598 -29.081  1.00 32.290          C  
ATOM   7591  NH1 ARG A 482      12.189 -55.873 -28.054  1.00 32.290          N  
ATOM   7592  NH2 ARG A 482      14.047 -56.332 -29.308  1.00 32.290          N  
ATOM   7593  H   ARG A 482      11.833 -49.613 -30.040  1.00 27.240          H  
ATOM   7594  HA  ARG A 482      10.723 -50.708 -32.486  1.00 27.850          H  
ATOM   7595 1HB  ARG A 482      10.290 -51.356 -29.565  1.00 38.750          H  
ATOM   7596 2HB  ARG A 482       9.482 -52.232 -30.860  1.00 38.750          H  
ATOM   7597 1HG  ARG A 482      11.623 -52.981 -31.736  1.00 38.750          H  
ATOM   7598 2HG  ARG A 482      12.495 -51.999 -30.547  1.00 38.750          H  
ATOM   7599 1HD  ARG A 482      11.518 -53.281 -28.760  1.00 38.750          H  
ATOM   7600 2HD  ARG A 482      10.621 -54.271 -29.946  1.00 38.750          H  
ATOM   7601  HE  ARG A 482      13.303 -54.399 -30.681  1.00 38.750          H  
ATOM   7602 1HH1 ARG A 482      11.367 -55.316 -27.877  1.00 38.750          H  
ATOM   7603 2HH1 ARG A 482      12.413 -56.644 -27.440  1.00 38.750          H  
ATOM   7604 1HH2 ARG A 482      14.645 -56.123 -30.097  1.00 38.750          H  
ATOM   7605 2HH2 ARG A 482      14.274 -57.103 -28.698  1.00 38.750          H  
ATOM   7606  N   LYS A 483       8.663 -49.032 -30.486  1.00 22.300          N  
ATOM   7607  CA  LYS A 483       7.352 -48.392 -30.392  1.00 22.100          C  
ATOM   7608  C   LYS A 483       7.096 -47.370 -31.490  1.00 22.030          C  
ATOM   7609  O   LYS A 483       5.975 -47.270 -31.991  1.00 22.240          O  
ATOM   7610  CB  LYS A 483       7.171 -47.778 -29.001  1.00 31.020          C  
ATOM   7611  CG  LYS A 483       6.968 -48.839 -27.898  1.00 31.020          C  
ATOM   7612  CD  LYS A 483       6.903 -48.236 -26.496  1.00 31.020          C  
ATOM   7613  CE  LYS A 483       6.764 -49.343 -25.433  1.00 31.020          C  
ATOM   7614  NZ  LYS A 483       6.792 -48.805 -24.037  1.00 31.020          N  
ATOM   7615  H   LYS A 483       9.283 -48.977 -29.676  1.00 26.760          H  
ATOM   7616  HA  LYS A 483       6.598 -49.170 -30.501  1.00 26.520          H  
ATOM   7617 1HB  LYS A 483       8.060 -47.193 -28.749  1.00 37.220          H  
ATOM   7618 2HB  LYS A 483       6.318 -47.101 -29.004  1.00 37.220          H  
ATOM   7619 1HG  LYS A 483       6.025 -49.350 -28.090  1.00 37.220          H  
ATOM   7620 2HG  LYS A 483       7.757 -49.578 -27.941  1.00 37.220          H  
ATOM   7621 1HD  LYS A 483       7.823 -47.678 -26.305  1.00 37.220          H  
ATOM   7622 2HD  LYS A 483       6.056 -47.555 -26.423  1.00 37.220          H  
ATOM   7623 1HE  LYS A 483       5.825 -49.870 -25.588  1.00 37.220          H  
ATOM   7624 2HE  LYS A 483       7.586 -50.047 -25.554  1.00 37.220          H  
ATOM   7625 1HZ  LYS A 483       6.713 -49.572 -23.378  1.00 37.220          H  
ATOM   7626 2HZ  LYS A 483       7.671 -48.324 -23.877  1.00 37.220          H  
ATOM   7627 3HZ  LYS A 483       6.028 -48.162 -23.900  1.00 37.220          H  
ATOM   7628  N   TYR A 484       8.130 -46.642 -31.909  1.00 21.870          N  
ATOM   7629  CA  TYR A 484       7.948 -45.648 -32.958  1.00 21.940          C  
ATOM   7630  C   TYR A 484       8.385 -46.137 -34.348  1.00 22.650          C  
ATOM   7631  O   TYR A 484       8.478 -45.330 -35.274  1.00 22.850          O  
ATOM   7632  CB  TYR A 484       8.701 -44.349 -32.634  1.00 30.690          C  
ATOM   7633  CG  TYR A 484       8.215 -43.567 -31.433  1.00 30.690          C  
ATOM   7634  CD1 TYR A 484       9.030 -43.437 -30.308  1.00 30.690          C  
ATOM   7635  CD2 TYR A 484       6.960 -42.982 -31.446  1.00 30.690          C  
ATOM   7636  CE1 TYR A 484       8.583 -42.724 -29.214  1.00 30.690          C  
ATOM   7637  CE2 TYR A 484       6.516 -42.280 -30.352  1.00 30.690          C  
ATOM   7638  CZ  TYR A 484       7.316 -42.147 -29.239  1.00 30.690          C  
ATOM   7639  OH  TYR A 484       6.858 -41.446 -28.143  1.00 30.690          O  
ATOM   7640  H   TYR A 484       9.035 -46.726 -31.434  1.00 26.240          H  
ATOM   7641  HA  TYR A 484       6.887 -45.417 -33.022  1.00 26.330          H  
ATOM   7642 1HB  TYR A 484       9.731 -44.587 -32.447  1.00 36.830          H  
ATOM   7643 2HB  TYR A 484       8.668 -43.700 -33.500  1.00 36.830          H  
ATOM   7644  HD1 TYR A 484      10.021 -43.891 -30.291  1.00 36.830          H  
ATOM   7645  HD2 TYR A 484       6.321 -43.083 -32.322  1.00 36.830          H  
ATOM   7646  HE1 TYR A 484       9.215 -42.617 -28.339  1.00 36.830          H  
ATOM   7647  HE2 TYR A 484       5.526 -41.829 -30.365  1.00 36.830          H  
ATOM   7648  HH  TYR A 484       5.989 -41.080 -28.335  1.00 36.830          H  
ATOM   7649  N   ASN A 485       8.638 -47.445 -34.518  1.00 23.120          N  
ATOM   7650  CA  ASN A 485       9.080 -47.998 -35.807  1.00 23.890          C  
ATOM   7651  C   ASN A 485      10.323 -47.289 -36.357  1.00 24.020          C  
ATOM   7652  O   ASN A 485      10.370 -46.902 -37.537  1.00 24.570          O  
ATOM   7653  CB  ASN A 485       7.947 -47.954 -36.824  1.00 33.140          C  
ATOM   7654  CG  ASN A 485       8.196 -48.843 -38.027  1.00 33.140          C  
ATOM   7655  OD1 ASN A 485       8.863 -49.880 -37.923  1.00 33.140          O  
ATOM   7656  ND2 ASN A 485       7.657 -48.461 -39.162  1.00 33.140          N  
ATOM   7657  H   ASN A 485       8.521 -48.096 -33.734  1.00 27.740          H  
ATOM   7658  HA  ASN A 485       9.358 -49.041 -35.642  1.00 28.670          H  
ATOM   7659 1HB  ASN A 485       7.020 -48.265 -36.341  1.00 39.770          H  
ATOM   7660 2HB  ASN A 485       7.806 -46.932 -37.173  1.00 39.770          H  
ATOM   7661 1HD2 ASN A 485       7.783 -49.012 -39.988  1.00 39.770          H  
ATOM   7662 2HD2 ASN A 485       7.125 -47.616 -39.199  1.00 39.770          H  
ATOM   7663  N   MET A 486      11.322 -47.123 -35.498  1.00 23.610          N  
ATOM   7664  CA  MET A 486      12.552 -46.450 -35.845  1.00 23.800          C  
ATOM   7665  C   MET A 486      13.467 -47.390 -36.574  1.00 24.550          C  
ATOM   7666  O   MET A 486      13.334 -48.609 -36.457  1.00 24.720          O  
ATOM   7667  CB  MET A 486      13.179 -45.901 -34.604  1.00 33.240          C  
ATOM   7668  CG  MET A 486      12.212 -45.004 -33.853  1.00 33.240          C  
ATOM   7669  SD  MET A 486      11.587 -43.724 -34.859  1.00 33.240          S  
ATOM   7670  CE  MET A 486      13.025 -42.840 -35.052  1.00 33.240          C  
ATOM   7671  H   MET A 486      11.226 -47.501 -34.553  1.00 28.330          H  
ATOM   7672  HA  MET A 486      12.326 -45.633 -36.527  1.00 28.560          H  
ATOM   7673 1HB  MET A 486      13.364 -46.724 -33.987  1.00 39.890          H  
ATOM   7674 2HB  MET A 486      14.139 -45.442 -34.809  1.00 39.890          H  
ATOM   7675 1HG  MET A 486      11.385 -45.609 -33.509  1.00 39.890          H  
ATOM   7676 2HG  MET A 486      12.687 -44.553 -32.989  1.00 39.890          H  
ATOM   7677 1HE  MET A 486      12.850 -42.004 -35.702  1.00 39.890          H  
ATOM   7678 2HE  MET A 486      13.361 -42.499 -34.109  1.00 39.890          H  
ATOM   7679 3HE  MET A 486      13.760 -43.443 -35.476  1.00 39.890          H  
ATOM   7680  N   GLN A 487      14.366 -46.841 -37.377  1.00 25.080          N  
ATOM   7681  CA  GLN A 487      15.226 -47.698 -38.163  1.00 25.900          C  
ATOM   7682  C   GLN A 487      16.630 -47.766 -37.612  1.00 25.900          C  
ATOM   7683  O   GLN A 487      17.041 -46.874 -36.875  1.00 25.840          O  
ATOM   7684  CB  GLN A 487      15.183 -47.223 -39.608  1.00 35.930          C  
ATOM   7685  CG  GLN A 487      13.735 -47.190 -40.148  1.00 35.930          C  
ATOM   7686  CD  GLN A 487      13.087 -48.565 -40.126  1.00 35.930          C  
ATOM   7687  OE1 GLN A 487      13.641 -49.501 -40.712  1.00 35.930          O  
ATOM   7688  NE2 GLN A 487      11.939 -48.710 -39.451  1.00 35.930          N  
ATOM   7689  H   GLN A 487      14.493 -45.823 -37.434  1.00 30.100          H  
ATOM   7690  HA  GLN A 487      14.828 -48.712 -38.131  1.00 31.080          H  
ATOM   7691 1HB  GLN A 487      15.603 -46.218 -39.674  1.00 43.120          H  
ATOM   7692 2HB  GLN A 487      15.781 -47.878 -40.237  1.00 43.120          H  
ATOM   7693 1HG  GLN A 487      13.132 -46.522 -39.534  1.00 43.120          H  
ATOM   7694 2HG  GLN A 487      13.749 -46.837 -41.177  1.00 43.120          H  
ATOM   7695 1HE2 GLN A 487      11.501 -49.609 -39.411  1.00 43.120          H  
ATOM   7696 2HE2 GLN A 487      11.494 -47.925 -38.951  1.00 43.120          H  
ATOM   7697  N   ARG A 488      17.345 -48.826 -38.005  1.00 26.070          N  
ATOM   7698  CA  ARG A 488      18.739 -49.122 -37.650  1.00 26.250          C  
ATOM   7699  C   ARG A 488      18.785 -49.886 -36.337  1.00 26.210          C  
ATOM   7700  O   ARG A 488      18.090 -50.892 -36.197  1.00 26.180          O  
ATOM   7701  OXT ARG A 488      19.730 -49.702 -35.580  1.00 39.380          O  
ATOM   7702  CB  ARG A 488      19.623 -47.872 -37.552  1.00 35.330          C  
ATOM   7703  CG  ARG A 488      19.758 -47.007 -38.830  1.00 35.330          C  
ATOM   7704  CD  ARG A 488      20.513 -47.686 -39.918  1.00 35.330          C  
ATOM   7705  NE  ARG A 488      21.905 -47.931 -39.541  1.00 35.330          N  
ATOM   7706  CZ  ARG A 488      22.757 -48.764 -40.179  1.00 35.330          C  
ATOM   7707  NH1 ARG A 488      22.367 -49.446 -41.239  1.00 35.330          N  
ATOM   7708  NH2 ARG A 488      23.990 -48.890 -39.732  1.00 35.330          N  
ATOM   7709  H   ARG A 488      16.872 -49.496 -38.597  1.00 31.280          H  
ATOM   7710  HA  ARG A 488      19.160 -49.772 -38.417  1.00 31.500          H  
ATOM   7711 1HB  ARG A 488      19.309 -47.240 -36.755  1.00 42.400          H  
ATOM   7712 2HB  ARG A 488      20.631 -48.192 -37.296  1.00 42.400          H  
ATOM   7713 1HG  ARG A 488      18.774 -46.750 -39.210  1.00 42.400          H  
ATOM   7714 2HG  ARG A 488      20.288 -46.091 -38.572  1.00 42.400          H  
ATOM   7715 1HD  ARG A 488      20.043 -48.630 -40.163  1.00 42.400          H  
ATOM   7716 2HD  ARG A 488      20.509 -47.041 -40.797  1.00 42.400          H  
ATOM   7717  HE  ARG A 488      22.259 -47.430 -38.736  1.00 42.400          H  
ATOM   7718 1HH1 ARG A 488      21.426 -49.353 -41.589  1.00 42.400          H  
ATOM   7719 2HH1 ARG A 488      23.014 -50.065 -41.708  1.00 42.400          H  
ATOM   7720 1HH2 ARG A 488      24.285 -48.362 -38.924  1.00 42.400          H  
ATOM   7721 2HH2 ARG A 488      24.640 -49.510 -40.193  1.00 42.400          H  
TER                                                                             
ATOM   7723  N   MET B 489      18.146  16.040  -8.737  1.00  7.030          N  
ATOM   7724  CA  MET B 489      17.814  17.069  -9.716  1.00  6.660          C  
ATOM   7725  C   MET B 489      17.292  16.453 -11.004  1.00  5.610          C  
ATOM   7726  O   MET B 489      17.430  15.253 -11.236  1.00  5.410          O  
ATOM   7727  CB  MET B 489      19.034  17.943 -10.023  1.00  9.470          C  
ATOM   7728  CG  MET B 489      19.536  18.796  -8.850  1.00  9.470          C  
ATOM   7729  SD  MET B 489      21.000  19.783  -9.261  1.00  9.470          S  
ATOM   7730  CE  MET B 489      20.329  21.080 -10.312  1.00  9.470          C  
ATOM   7731 1H   MET B 489      18.513  16.450  -7.887  1.00  8.440          H  
ATOM   7732 2H   MET B 489      17.308  15.528  -8.505  1.00  8.440          H  
ATOM   7733 3H   MET B 489      18.832  15.408  -9.123  1.00  8.440          H  
ATOM   7734  HA  MET B 489      17.023  17.696  -9.305  1.00  7.990          H  
ATOM   7735 1HB  MET B 489      19.858  17.300 -10.330  1.00 11.370          H  
ATOM   7736 2HB  MET B 489      18.806  18.592 -10.865  1.00 11.370          H  
ATOM   7737 1HG  MET B 489      18.745  19.473  -8.527  1.00 11.370          H  
ATOM   7738 2HG  MET B 489      19.792  18.151  -8.008  1.00 11.370          H  
ATOM   7739 1HE  MET B 489      21.133  21.750 -10.615  1.00 11.370          H  
ATOM   7740 2HE  MET B 489      19.874  20.644 -11.200  1.00 11.370          H  
ATOM   7741 3HE  MET B 489      19.578  21.646  -9.759  1.00 11.370          H  
ATOM   7742  N   GLN B 490      16.700  17.287 -11.846  1.00  5.260          N  
ATOM   7743  CA  GLN B 490      16.181  16.845 -13.133  1.00  4.440          C  
ATOM   7744  C   GLN B 490      17.210  17.066 -14.223  1.00  4.070          C  
ATOM   7745  O   GLN B 490      18.086  17.923 -14.094  1.00  4.650          O  
ATOM   7746  CB  GLN B 490      14.882  17.576 -13.474  1.00  6.540          C  
ATOM   7747  CG  GLN B 490      13.750  17.307 -12.505  1.00  6.540          C  
ATOM   7748  CD  GLN B 490      13.324  15.850 -12.560  1.00  6.540          C  
ATOM   7749  OE1 GLN B 490      13.007  15.360 -13.653  1.00  6.540          O  
ATOM   7750  NE2 GLN B 490      13.322  15.168 -11.419  1.00  6.540          N  
ATOM   7751  H   GLN B 490      16.615  18.264 -11.601  1.00  6.310          H  
ATOM   7752  HA  GLN B 490      15.979  15.775 -13.084  1.00  5.330          H  
ATOM   7753 1HB  GLN B 490      15.065  18.650 -13.493  1.00  7.850          H  
ATOM   7754 2HB  GLN B 490      14.553  17.285 -14.469  1.00  7.850          H  
ATOM   7755 1HG  GLN B 490      14.080  17.531 -11.493  1.00  7.850          H  
ATOM   7756 2HG  GLN B 490      12.894  17.929 -12.770  1.00  7.850          H  
ATOM   7757 1HE2 GLN B 490      13.046  14.175 -11.394  1.00  7.850          H  
ATOM   7758 2HE2 GLN B 490      13.588  15.616 -10.566  1.00  7.850          H  
ATOM   7759  N   SER B 491      17.080  16.315 -15.309  1.00  3.510          N  
ATOM   7760  CA  SER B 491      17.986  16.443 -16.445  1.00  3.440          C  
ATOM   7761  C   SER B 491      17.344  16.079 -17.778  1.00  3.050          C  
ATOM   7762  O   SER B 491      16.208  15.593 -17.847  1.00  3.220          O  
ATOM   7763  CB  SER B 491      19.196  15.561 -16.239  1.00  4.840          C  
ATOM   7764  OG  SER B 491      18.839  14.203 -16.276  1.00  4.840          O  
ATOM   7765  H   SER B 491      16.354  15.619 -15.337  1.00  4.210          H  
ATOM   7766  HA  SER B 491      18.316  17.482 -16.503  1.00  4.130          H  
ATOM   7767 1HB  SER B 491      19.941  15.765 -17.006  1.00  5.810          H  
ATOM   7768 2HB  SER B 491      19.647  15.794 -15.275  1.00  5.810          H  
ATOM   7769  HG  SER B 491      18.706  13.974 -17.211  1.00  5.810          H  
ATOM   7770  N   LEU B 492      18.081  16.356 -18.844  1.00  3.140          N  
ATOM   7771  CA  LEU B 492      17.670  16.085 -20.215  1.00  3.330          C  
ATOM   7772  C   LEU B 492      18.533  14.990 -20.856  1.00  2.900          C  
ATOM   7773  O   LEU B 492      19.703  14.832 -20.501  1.00  3.150          O  
ATOM   7774  CB  LEU B 492      17.798  17.392 -20.987  1.00  4.590          C  
ATOM   7775  CG  LEU B 492      16.979  18.605 -20.443  1.00  4.590          C  
ATOM   7776  CD1 LEU B 492      17.402  19.853 -21.200  1.00  4.590          C  
ATOM   7777  CD2 LEU B 492      15.467  18.347 -20.639  1.00  4.590          C  
ATOM   7778  H   LEU B 492      18.992  16.770 -18.702  1.00  3.770          H  
ATOM   7779  HA  LEU B 492      16.641  15.740 -20.218  1.00  4.000          H  
ATOM   7780 1HB  LEU B 492      18.845  17.680 -20.987  1.00  5.500          H  
ATOM   7781 2HB  LEU B 492      17.497  17.215 -22.022  1.00  5.500          H  
ATOM   7782  HG  LEU B 492      17.194  18.760 -19.388  1.00  5.500          H  
ATOM   7783 1HD1 LEU B 492      16.848  20.719 -20.837  1.00  5.500          H  
ATOM   7784 2HD1 LEU B 492      18.471  20.027 -21.053  1.00  5.500          H  
ATOM   7785 3HD1 LEU B 492      17.205  19.706 -22.238  1.00  5.500          H  
ATOM   7786 1HD2 LEU B 492      14.903  19.204 -20.272  1.00  5.500          H  
ATOM   7787 2HD2 LEU B 492      15.254  18.201 -21.700  1.00  5.500          H  
ATOM   7788 3HD2 LEU B 492      15.162  17.462 -20.086  1.00  5.500          H  
ATOM   7789  N   ALA B 493      17.951  14.233 -21.796  1.00  2.580          N  
ATOM   7790  CA  ALA B 493      18.687  13.208 -22.551  1.00  2.430          C  
ATOM   7791  C   ALA B 493      19.831  13.841 -23.337  1.00  2.380          C  
ATOM   7792  O   ALA B 493      19.604  14.809 -24.052  1.00  2.430          O  
ATOM   7793  CB  ALA B 493      17.731  12.515 -23.510  1.00  3.460          C  
ATOM   7794  H   ALA B 493      16.981  14.396 -22.014  1.00  3.100          H  
ATOM   7795  HA  ALA B 493      19.104  12.488 -21.846  1.00  2.920          H  
ATOM   7796 1HB  ALA B 493      18.239  11.769 -24.060  1.00  4.150          H  
ATOM   7797 2HB  ALA B 493      16.919  12.055 -22.946  1.00  4.150          H  
ATOM   7798 3HB  ALA B 493      17.324  13.247 -24.205  1.00  4.150          H  
ATOM   7799  N   LYS B 494      21.035  13.248 -23.335  1.00  2.390          N  
ATOM   7800  CA  LYS B 494      22.098  13.925 -24.086  1.00  2.410          C  
ATOM   7801  C   LYS B 494      21.741  14.156 -25.533  1.00  2.310          C  
ATOM   7802  O   LYS B 494      21.519  13.206 -26.303  1.00  2.220          O  
ATOM   7803  CB  LYS B 494      23.427  13.162 -24.086  1.00  3.370          C  
ATOM   7804  CG  LYS B 494      24.242  13.197 -22.796  1.00  3.370          C  
ATOM   7805  CD  LYS B 494      25.635  12.508 -22.979  1.00  3.370          C  
ATOM   7806  CE  LYS B 494      26.608  13.376 -23.869  1.00  3.370          C  
ATOM   7807  NZ  LYS B 494      27.992  12.814 -23.941  1.00  3.370          N  
ATOM   7808  H   LYS B 494      21.213  12.426 -22.779  1.00  2.870          H  
ATOM   7809  HA  LYS B 494      22.263  14.907 -23.629  1.00  2.890          H  
ATOM   7810 1HB  LYS B 494      23.240  12.116 -24.325  1.00  4.040          H  
ATOM   7811 2HB  LYS B 494      24.033  13.566 -24.885  1.00  4.040          H  
ATOM   7812 1HG  LYS B 494      24.398  14.232 -22.511  1.00  4.040          H  
ATOM   7813 2HG  LYS B 494      23.693  12.702 -21.999  1.00  4.040          H  
ATOM   7814 1HD  LYS B 494      26.091  12.360 -21.999  1.00  4.040          H  
ATOM   7815 2HD  LYS B 494      25.500  11.533 -23.448  1.00  4.040          H  
ATOM   7816 1HE  LYS B 494      26.228  13.428 -24.881  1.00  4.040          H  
ATOM   7817 2HE  LYS B 494      26.661  14.388 -23.457  1.00  4.040          H  
ATOM   7818 1HZ  LYS B 494      28.582  13.428 -24.550  1.00  4.040          H  
ATOM   7819 2HZ  LYS B 494      28.400  12.771 -23.024  1.00  4.040          H  
ATOM   7820 3HZ  LYS B 494      27.964  11.891 -24.341  1.00  4.040          H  
ATOM   7821  N   LEU B 495      21.831  15.422 -25.922  1.00  2.350          N  
ATOM   7822  CA  LEU B 495      21.520  15.850 -27.263  1.00  2.270          C  
ATOM   7823  C   LEU B 495      22.695  16.099 -28.182  1.00  2.310          C  
ATOM   7824  O   LEU B 495      23.575  16.921 -27.914  1.00  2.400          O  
ATOM   7825  CB  LEU B 495      20.677  17.127 -27.220  1.00  3.210          C  
ATOM   7826  CG  LEU B 495      20.382  17.753 -28.585  1.00  3.210          C  
ATOM   7827  CD1 LEU B 495      19.585  16.850 -29.373  1.00  3.210          C  
ATOM   7828  CD2 LEU B 495      19.656  19.021 -28.402  1.00  3.210          C  
ATOM   7829  H   LEU B 495      22.018  16.115 -25.209  1.00  2.820          H  
ATOM   7830  HA  LEU B 495      20.928  15.056 -27.705  1.00  2.720          H  
ATOM   7831 1HB  LEU B 495      19.732  16.911 -26.710  1.00  3.850          H  
ATOM   7832 2HB  LEU B 495      21.215  17.864 -26.637  1.00  3.850          H  
ATOM   7833  HG  LEU B 495      21.310  17.950 -29.112  1.00  3.850          H  
ATOM   7834 1HD1 LEU B 495      19.427  17.315 -30.302  1.00  3.850          H  
ATOM   7835 2HD1 LEU B 495      20.080  15.940 -29.544  1.00  3.850          H  
ATOM   7836 3HD1 LEU B 495      18.648  16.660 -28.865  1.00  3.850          H  
ATOM   7837 1HD2 LEU B 495      19.449  19.480 -29.369  1.00  3.850          H  
ATOM   7838 2HD2 LEU B 495      18.721  18.845 -27.877  1.00  3.850          H  
ATOM   7839 3HD2 LEU B 495      20.280  19.648 -27.829  1.00  3.850          H  
ATOM   7840  N   LEU B 496      22.647  15.432 -29.308  1.00  2.280          N  
ATOM   7841  CA  LEU B 496      23.618  15.591 -30.349  1.00  2.340          C  
ATOM   7842  C   LEU B 496      23.054  16.560 -31.377  1.00  2.290          C  
ATOM   7843  O   LEU B 496      21.883  16.443 -31.757  1.00  2.210          O  
ATOM   7844  CB  LEU B 496      23.865  14.222 -30.958  1.00  3.250          C  
ATOM   7845  CG  LEU B 496      24.912  14.089 -32.013  1.00  3.250          C  
ATOM   7846  CD1 LEU B 496      25.418  12.719 -31.954  1.00  3.250          C  
ATOM   7847  CD2 LEU B 496      24.326  14.309 -33.341  1.00  3.250          C  
ATOM   7848  H   LEU B 496      21.885  14.758 -29.451  1.00  2.740          H  
ATOM   7849  HA  LEU B 496      24.542  16.001 -29.933  1.00  2.810          H  
ATOM   7850 1HB  LEU B 496      24.153  13.571 -30.149  1.00  3.900          H  
ATOM   7851 2HB  LEU B 496      22.918  13.849 -31.362  1.00  3.900          H  
ATOM   7852  HG  LEU B 496      25.719  14.780 -31.828  1.00  3.900          H  
ATOM   7853 1HD1 LEU B 496      26.179  12.561 -32.700  1.00  3.900          H  
ATOM   7854 2HD1 LEU B 496      25.824  12.530 -30.971  1.00  3.900          H  
ATOM   7855 3HD1 LEU B 496      24.593  12.067 -32.139  1.00  3.900          H  
ATOM   7856 1HD2 LEU B 496      25.064  14.144 -34.117  1.00  3.900          H  
ATOM   7857 2HD2 LEU B 496      23.533  13.607 -33.432  1.00  3.900          H  
ATOM   7858 3HD2 LEU B 496      23.932  15.295 -33.452  1.00  3.900          H  
ATOM   7859  N   VAL B 497      23.875  17.505 -31.828  1.00  2.360          N  
ATOM   7860  CA  VAL B 497      23.447  18.467 -32.826  1.00  2.330          C  
ATOM   7861  C   VAL B 497      24.229  18.423 -34.143  1.00  2.360          C  
ATOM   7862  O   VAL B 497      25.454  18.579 -34.151  1.00  2.500          O  
ATOM   7863  CB  VAL B 497      23.556  19.883 -32.238  1.00  3.270          C  
ATOM   7864  CG1 VAL B 497      23.166  20.922 -33.288  1.00  3.270          C  
ATOM   7865  CG2 VAL B 497      22.652  19.981 -30.997  1.00  3.270          C  
ATOM   7866  H   VAL B 497      24.817  17.583 -31.435  1.00  2.830          H  
ATOM   7867  HA  VAL B 497      22.406  18.276 -33.031  1.00  2.800          H  
ATOM   7868  HB  VAL B 497      24.579  20.074 -31.944  1.00  3.930          H  
ATOM   7869 1HG1 VAL B 497      23.251  21.915 -32.849  1.00  3.930          H  
ATOM   7870 2HG1 VAL B 497      23.820  20.870 -34.159  1.00  3.930          H  
ATOM   7871 3HG1 VAL B 497      22.142  20.735 -33.601  1.00  3.930          H  
ATOM   7872 1HG2 VAL B 497      22.733  20.973 -30.574  1.00  3.930          H  
ATOM   7873 2HG2 VAL B 497      21.624  19.786 -31.279  1.00  3.930          H  
ATOM   7874 3HG2 VAL B 497      22.966  19.250 -30.253  1.00  3.930          H  
ATOM   7875  N   ILE B 498      23.508  18.256 -35.263  1.00  2.260          N  
ATOM   7876  CA  ILE B 498      24.139  18.260 -36.587  1.00  2.320          C  
ATOM   7877  C   ILE B 498      23.682  19.436 -37.417  1.00  2.330          C  
ATOM   7878  O   ILE B 498      22.580  19.418 -37.973  1.00  2.170          O  
ATOM   7879  CB  ILE B 498      23.825  16.998 -37.411  1.00  3.220          C  
ATOM   7880  CG1 ILE B 498      24.299  15.770 -36.667  1.00  3.220          C  
ATOM   7881  CG2 ILE B 498      24.536  17.125 -38.794  1.00  3.220          C  
ATOM   7882  CD1 ILE B 498      23.861  14.479 -37.218  1.00  3.220          C  
ATOM   7883  H   ILE B 498      22.498  18.129 -35.155  1.00  2.710          H  
ATOM   7884  HA  ILE B 498      25.214  18.342 -36.461  1.00  2.780          H  
ATOM   7885  HB  ILE B 498      22.752  16.905 -37.551  1.00  3.870          H  
ATOM   7886 1HG1 ILE B 498      25.372  15.766 -36.665  1.00  3.870          H  
ATOM   7887 2HG1 ILE B 498      23.956  15.839 -35.658  1.00  3.870          H  
ATOM   7888 1HG2 ILE B 498      24.341  16.268 -39.394  1.00  3.870          H  
ATOM   7889 2HG2 ILE B 498      24.191  17.999 -39.338  1.00  3.870          H  
ATOM   7890 3HG2 ILE B 498      25.606  17.214 -38.626  1.00  3.870          H  
ATOM   7891 1HD1 ILE B 498      24.269  13.734 -36.623  1.00  3.870          H  
ATOM   7892 2HD1 ILE B 498      22.773  14.416 -37.199  1.00  3.870          H  
ATOM   7893 3HD1 ILE B 498      24.206  14.347 -38.205  1.00  3.870          H  
ATOM   7894  N   GLU B 499      24.561  20.407 -37.563  1.00  2.570          N  
ATOM   7895  CA  GLU B 499      24.265  21.620 -38.297  1.00  2.650          C  
ATOM   7896  C   GLU B 499      25.542  22.226 -38.851  1.00  2.860          C  
ATOM   7897  O   GLU B 499      26.578  22.221 -38.182  1.00  2.990          O  
ATOM   7898  CB  GLU B 499      23.465  22.590 -37.439  1.00  3.680          C  
ATOM   7899  CG  GLU B 499      23.197  23.909 -38.105  1.00  3.680          C  
ATOM   7900  CD  GLU B 499      22.368  23.871 -39.393  1.00  3.680          C  
ATOM   7901  OE1 GLU B 499      21.169  23.906 -39.315  1.00  3.680          O  
ATOM   7902  OE2 GLU B 499      22.966  23.750 -40.471  1.00  3.680          O  
ATOM   7903  H   GLU B 499      25.463  20.306 -37.113  1.00  3.080          H  
ATOM   7904  HA  GLU B 499      23.642  21.367 -39.133  1.00  3.180          H  
ATOM   7905 1HB  GLU B 499      22.498  22.143 -37.186  1.00  4.410          H  
ATOM   7906 2HB  GLU B 499      23.991  22.779 -36.506  1.00  4.410          H  
ATOM   7907 1HG  GLU B 499      22.653  24.486 -37.386  1.00  4.410          H  
ATOM   7908 2HG  GLU B 499      24.133  24.425 -38.284  1.00  4.410          H  
ATOM   7909  N   ASP B 500      25.467  22.677 -40.103  1.00  2.930          N  
ATOM   7910  CA  ASP B 500      26.603  23.237 -40.820  1.00  3.140          C  
ATOM   7911  C   ASP B 500      26.589  24.760 -40.798  1.00  3.200          C  
ATOM   7912  O   ASP B 500      27.643  25.404 -40.773  1.00  3.330          O  
ATOM   7913  CB  ASP B 500      26.632  22.724 -42.262  1.00  4.310          C  
ATOM   7914  CG  ASP B 500      26.811  21.182 -42.347  1.00  4.310          C  
ATOM   7915  OD1 ASP B 500      27.647  20.650 -41.647  1.00  4.310          O  
ATOM   7916  OD2 ASP B 500      26.111  20.561 -43.141  1.00  4.310          O  
ATOM   7917  H   ASP B 500      24.541  22.695 -40.530  1.00  3.520          H  
ATOM   7918  HA  ASP B 500      27.515  22.896 -40.331  1.00  3.770          H  
ATOM   7919 1HB  ASP B 500      25.701  22.998 -42.761  1.00  5.170          H  
ATOM   7920 2HB  ASP B 500      27.446  23.204 -42.802  1.00  5.170          H  
ATOM   7921  N   ASP B 501      25.385  25.322 -40.764  1.00  3.160          N  
ATOM   7922  CA  ASP B 501      25.148  26.759 -40.774  1.00  3.230          C  
ATOM   7923  C   ASP B 501      25.316  27.310 -39.378  1.00  3.220          C  
ATOM   7924  O   ASP B 501      24.494  27.036 -38.495  1.00  3.070          O  
ATOM   7925  CB  ASP B 501      23.747  27.094 -41.296  1.00  4.490          C  
ATOM   7926  CG  ASP B 501      23.453  28.633 -41.384  1.00  4.490          C  
ATOM   7927  OD1 ASP B 501      24.165  29.429 -40.768  1.00  4.490          O  
ATOM   7928  OD2 ASP B 501      22.492  28.988 -42.063  1.00  4.490          O  
ATOM   7929  H   ASP B 501      24.567  24.709 -40.739  1.00  3.790          H  
ATOM   7930  HA  ASP B 501      25.884  27.231 -41.425  1.00  3.880          H  
ATOM   7931 1HB  ASP B 501      23.621  26.653 -42.285  1.00  5.390          H  
ATOM   7932 2HB  ASP B 501      23.001  26.627 -40.639  1.00  5.390          H  
ATOM   7933  N   ALA B 502      26.378  28.084 -39.175  1.00  3.410          N  
ATOM   7934  CA  ALA B 502      26.737  28.583 -37.860  1.00  3.440          C  
ATOM   7935  C   ALA B 502      25.607  29.358 -37.206  1.00  3.360          C  
ATOM   7936  O   ALA B 502      25.477  29.341 -35.985  1.00  3.290          O  
ATOM   7937  CB  ALA B 502      27.956  29.480 -37.946  1.00  4.800          C  
ATOM   7938  H   ALA B 502      26.971  28.292 -39.969  1.00  4.090          H  
ATOM   7939  HA  ALA B 502      26.973  27.728 -37.235  1.00  4.130          H  
ATOM   7940 1HB  ALA B 502      28.227  29.816 -36.945  1.00  5.760          H  
ATOM   7941 2HB  ALA B 502      28.784  28.930 -38.383  1.00  5.760          H  
ATOM   7942 3HB  ALA B 502      27.726  30.343 -38.570  1.00  5.760          H  
ATOM   7943  N   ALA B 503      24.751  30.032 -37.979  1.00  3.380          N  
ATOM   7944  CA  ALA B 503      23.690  30.798 -37.336  1.00  3.330          C  
ATOM   7945  C   ALA B 503      22.794  29.908 -36.473  1.00  3.110          C  
ATOM   7946  O   ALA B 503      22.337  30.322 -35.403  1.00  3.040          O  
ATOM   7947  CB  ALA B 503      22.847  31.500 -38.381  1.00  4.680          C  
ATOM   7948  H   ALA B 503      24.804  30.019 -39.012  1.00  4.060          H  
ATOM   7949  HA  ALA B 503      24.155  31.541 -36.689  1.00  4.000          H  
ATOM   7950 1HB  ALA B 503      22.074  32.088 -37.891  1.00  5.620          H  
ATOM   7951 2HB  ALA B 503      23.482  32.152 -38.979  1.00  5.620          H  
ATOM   7952 3HB  ALA B 503      22.385  30.753 -39.030  1.00  5.620          H  
ATOM   7953  N   ILE B 504      22.549  28.675 -36.920  1.00  3.020          N  
ATOM   7954  CA  ILE B 504      21.694  27.773 -36.177  1.00  2.840          C  
ATOM   7955  C   ILE B 504      22.543  26.985 -35.226  1.00  2.770          C  
ATOM   7956  O   ILE B 504      22.162  26.788 -34.076  1.00  2.700          O  
ATOM   7957  CB  ILE B 504      20.864  26.842 -37.076  1.00  4.050          C  
ATOM   7958  CG1 ILE B 504      19.866  27.681 -37.902  1.00  4.050          C  
ATOM   7959  CG2 ILE B 504      20.136  25.753 -36.192  1.00  4.050          C  
ATOM   7960  CD1 ILE B 504      19.178  26.911 -39.016  1.00  4.050          C  
ATOM   7961  H   ILE B 504      23.001  28.338 -37.775  1.00  3.620          H  
ATOM   7962  HA  ILE B 504      20.992  28.362 -35.591  1.00  3.410          H  
ATOM   7963  HB  ILE B 504      21.522  26.361 -37.791  1.00  4.860          H  
ATOM   7964 1HG1 ILE B 504      19.105  28.077 -37.235  1.00  4.860          H  
ATOM   7965 2HG1 ILE B 504      20.403  28.517 -38.350  1.00  4.860          H  
ATOM   7966 1HG2 ILE B 504      19.561  25.082 -36.821  1.00  4.860          H  
ATOM   7967 2HG2 ILE B 504      20.865  25.160 -35.642  1.00  4.860          H  
ATOM   7968 3HG2 ILE B 504      19.473  26.248 -35.485  1.00  4.860          H  
ATOM   7969 1HD1 ILE B 504      18.508  27.575 -39.538  1.00  4.860          H  
ATOM   7970 2HD1 ILE B 504      19.933  26.527 -39.709  1.00  4.860          H  
ATOM   7971 3HD1 ILE B 504      18.610  26.083 -38.616  1.00  4.860          H  
ATOM   7972  N   ARG B 505      23.686  26.482 -35.693  1.00  2.810          N  
ATOM   7973  CA  ARG B 505      24.513  25.673 -34.814  1.00  2.770          C  
ATOM   7974  C   ARG B 505      24.826  26.442 -33.543  1.00  2.810          C  
ATOM   7975  O   ARG B 505      24.704  25.892 -32.443  1.00  2.730          O  
ATOM   7976  CB  ARG B 505      25.817  25.248 -35.476  1.00  3.890          C  
ATOM   7977  CG  ARG B 505      26.706  24.333 -34.610  1.00  3.890          C  
ATOM   7978  CD  ARG B 505      27.919  23.819 -35.341  1.00  3.890          C  
ATOM   7979  NE  ARG B 505      28.777  24.911 -35.838  1.00  3.890          N  
ATOM   7980  CZ  ARG B 505      28.939  25.279 -37.147  1.00  3.890          C  
ATOM   7981  NH1 ARG B 505      28.343  24.641 -38.129  1.00  3.890          N  
ATOM   7982  NH2 ARG B 505      29.719  26.306 -37.439  1.00  3.890          N  
ATOM   7983  H   ARG B 505      23.975  26.671 -36.658  1.00  3.370          H  
ATOM   7984  HA  ARG B 505      23.956  24.773 -34.550  1.00  3.320          H  
ATOM   7985 1HB  ARG B 505      25.616  24.743 -36.416  1.00  4.670          H  
ATOM   7986 2HB  ARG B 505      26.391  26.133 -35.702  1.00  4.670          H  
ATOM   7987 1HG  ARG B 505      27.052  24.881 -33.735  1.00  4.670          H  
ATOM   7988 2HG  ARG B 505      26.119  23.470 -34.287  1.00  4.670          H  
ATOM   7989 1HD  ARG B 505      28.510  23.220 -34.647  1.00  4.670          H  
ATOM   7990 2HD  ARG B 505      27.614  23.197 -36.165  1.00  4.670          H  
ATOM   7991  HE  ARG B 505      29.276  25.449 -35.143  1.00  4.670          H  
ATOM   7992 1HH1 ARG B 505      27.743  23.817 -37.961  1.00  4.670          H  
ATOM   7993 2HH1 ARG B 505      28.464  24.963 -39.102  1.00  4.670          H  
ATOM   7994 1HH2 ARG B 505      30.191  26.810 -36.703  1.00  4.670          H  
ATOM   7995 2HH2 ARG B 505      29.851  26.581 -38.404  1.00  4.670          H  
ATOM   7996  N   LEU B 506      25.213  27.719 -33.675  1.00  2.970          N  
ATOM   7997  CA  LEU B 506      25.533  28.513 -32.518  1.00  3.040          C  
ATOM   7998  C   LEU B 506      24.305  28.790 -31.678  1.00  2.940          C  
ATOM   7999  O   LEU B 506      24.289  28.434 -30.505  1.00  2.910          O  
ATOM   8000  CB  LEU B 506      26.145  29.855 -32.939  1.00  4.230          C  
ATOM   8001  CG  LEU B 506      26.519  30.852 -31.794  1.00  4.230          C  
ATOM   8002  CD1 LEU B 506      27.589  30.238 -30.880  1.00  4.230          C  
ATOM   8003  CD2 LEU B 506      27.015  32.146 -32.415  1.00  4.230          C  
ATOM   8004  H   LEU B 506      25.308  28.150 -34.594  1.00  3.560          H  
ATOM   8005  HA  LEU B 506      26.249  27.955 -31.922  1.00  3.650          H  
ATOM   8006 1HB  LEU B 506      27.038  29.659 -33.529  1.00  5.070          H  
ATOM   8007 2HB  LEU B 506      25.424  30.361 -33.587  1.00  5.070          H  
ATOM   8008  HG  LEU B 506      25.637  31.063 -31.187  1.00  5.070          H  
ATOM   8009 1HD1 LEU B 506      27.835  30.948 -30.090  1.00  5.070          H  
ATOM   8010 2HD1 LEU B 506      27.227  29.324 -30.428  1.00  5.070          H  
ATOM   8011 3HD1 LEU B 506      28.482  30.022 -31.462  1.00  5.070          H  
ATOM   8012 1HD2 LEU B 506      27.268  32.857 -31.628  1.00  5.070          H  
ATOM   8013 2HD2 LEU B 506      27.900  31.946 -33.022  1.00  5.070          H  
ATOM   8014 3HD2 LEU B 506      26.230  32.567 -33.046  1.00  5.070          H  
ATOM   8015  N   ASN B 507      23.215  29.319 -32.253  1.00  2.900          N  
ATOM   8016  CA  ASN B 507      22.081  29.621 -31.391  1.00  2.830          C  
ATOM   8017  C   ASN B 507      21.545  28.384 -30.682  1.00  2.660          C  
ATOM   8018  O   ASN B 507      21.152  28.454 -29.517  1.00  2.630          O  
ATOM   8019  CB  ASN B 507      20.986  30.285 -32.189  1.00  3.990          C  
ATOM   8020  CG  ASN B 507      21.324  31.701 -32.548  1.00  3.990          C  
ATOM   8021  OD1 ASN B 507      22.175  32.345 -31.919  1.00  3.990          O  
ATOM   8022  ND2 ASN B 507      20.673  32.206 -33.557  1.00  3.990          N  
ATOM   8023  H   ASN B 507      23.176  29.592 -33.241  1.00  3.480          H  
ATOM   8024  HA  ASN B 507      22.419  30.312 -30.619  1.00  3.400          H  
ATOM   8025 1HB  ASN B 507      20.823  29.718 -33.111  1.00  4.790          H  
ATOM   8026 2HB  ASN B 507      20.058  30.268 -31.621  1.00  4.790          H  
ATOM   8027 1HD2 ASN B 507      20.854  33.144 -33.849  1.00  4.790          H  
ATOM   8028 2HD2 ASN B 507      20.001  31.652 -34.048  1.00  4.790          H  
ATOM   8029  N   LEU B 508      21.548  27.239 -31.356  1.00  2.590          N  
ATOM   8030  CA  LEU B 508      21.078  26.019 -30.742  1.00  2.460          C  
ATOM   8031  C   LEU B 508      22.018  25.617 -29.611  1.00  2.510          C  
ATOM   8032  O   LEU B 508      21.554  25.364 -28.502  1.00  2.480          O  
ATOM   8033  CB  LEU B 508      20.893  24.952 -31.841  1.00  3.500          C  
ATOM   8034  CG  LEU B 508      20.488  23.514 -31.453  1.00  3.500          C  
ATOM   8035  CD1 LEU B 508      19.232  23.481 -30.648  1.00  3.500          C  
ATOM   8036  CD2 LEU B 508      20.218  22.754 -32.744  1.00  3.500          C  
ATOM   8037  H   LEU B 508      21.865  27.208 -32.326  1.00  3.110          H  
ATOM   8038  HA  LEU B 508      20.103  26.219 -30.308  1.00  2.950          H  
ATOM   8039 1HB  LEU B 508      20.159  25.325 -32.552  1.00  4.200          H  
ATOM   8040 2HB  LEU B 508      21.844  24.872 -32.372  1.00  4.200          H  
ATOM   8041  HG  LEU B 508      21.295  23.052 -30.899  1.00  4.200          H  
ATOM   8042 1HD1 LEU B 508      18.974  22.445 -30.419  1.00  4.200          H  
ATOM   8043 2HD1 LEU B 508      19.372  24.027 -29.717  1.00  4.200          H  
ATOM   8044 3HD1 LEU B 508      18.434  23.931 -31.216  1.00  4.200          H  
ATOM   8045 1HD2 LEU B 508      19.949  21.727 -32.511  1.00  4.200          H  
ATOM   8046 2HD2 LEU B 508      19.403  23.230 -33.286  1.00  4.200          H  
ATOM   8047 3HD2 LEU B 508      21.098  22.773 -33.363  1.00  4.200          H  
ATOM   8048  N   SER B 509      23.334  25.626 -29.845  1.00  2.630          N  
ATOM   8049  CA  SER B 509      24.302  25.266 -28.812  1.00  2.710          C  
ATOM   8050  C   SER B 509      24.203  26.187 -27.591  1.00  2.770          C  
ATOM   8051  O   SER B 509      24.200  25.716 -26.449  1.00  2.780          O  
ATOM   8052  CB  SER B 509      25.704  25.313 -29.380  1.00  3.760          C  
ATOM   8053  OG  SER B 509      26.654  24.977 -28.409  1.00  3.760          O  
ATOM   8054  H   SER B 509      23.687  25.849 -30.778  1.00  3.160          H  
ATOM   8055  HA  SER B 509      24.100  24.248 -28.490  1.00  3.250          H  
ATOM   8056 1HB  SER B 509      25.776  24.624 -30.222  1.00  4.510          H  
ATOM   8057 2HB  SER B 509      25.904  26.316 -29.764  1.00  4.510          H  
ATOM   8058  HG  SER B 509      27.504  25.027 -28.846  1.00  4.510          H  
ATOM   8059  N   VAL B 510      24.097  27.498 -27.826  1.00  2.810          N  
ATOM   8060  CA  VAL B 510      24.009  28.482 -26.750  1.00  2.890          C  
ATOM   8061  C   VAL B 510      22.747  28.301 -25.910  1.00  2.800          C  
ATOM   8062  O   VAL B 510      22.806  28.359 -24.677  1.00  2.850          O  
ATOM   8063  CB  VAL B 510      24.066  29.918 -27.323  1.00  4.010          C  
ATOM   8064  CG1 VAL B 510      23.769  30.946 -26.239  1.00  4.010          C  
ATOM   8065  CG2 VAL B 510      25.450  30.174 -27.907  1.00  4.010          C  
ATOM   8066  H   VAL B 510      24.104  27.812 -28.799  1.00  3.370          H  
ATOM   8067  HA  VAL B 510      24.874  28.341 -26.097  1.00  3.470          H  
ATOM   8068  HB  VAL B 510      23.313  30.018 -28.109  1.00  4.820          H  
ATOM   8069 1HG1 VAL B 510      23.813  31.944 -26.669  1.00  4.820          H  
ATOM   8070 2HG1 VAL B 510      22.778  30.782 -25.836  1.00  4.820          H  
ATOM   8071 3HG1 VAL B 510      24.508  30.859 -25.439  1.00  4.820          H  
ATOM   8072 1HG2 VAL B 510      25.494  31.176 -28.331  1.00  4.820          H  
ATOM   8073 2HG2 VAL B 510      26.199  30.074 -27.122  1.00  4.820          H  
ATOM   8074 3HG2 VAL B 510      25.646  29.447 -28.681  1.00  4.820          H  
ATOM   8075  N   ILE B 511      21.596  28.102 -26.556  1.00  2.680          N  
ATOM   8076  CA  ILE B 511      20.375  27.925 -25.790  1.00  2.610          C  
ATOM   8077  C   ILE B 511      20.511  26.633 -24.984  1.00  2.590          C  
ATOM   8078  O   ILE B 511      20.147  26.590 -23.805  1.00  2.610          O  
ATOM   8079  CB  ILE B 511      19.116  27.840 -26.641  1.00  3.680          C  
ATOM   8080  CG1 ILE B 511      18.867  29.145 -27.351  1.00  3.680          C  
ATOM   8081  CG2 ILE B 511      17.950  27.638 -25.633  1.00  3.680          C  
ATOM   8082  CD1 ILE B 511      17.803  29.052 -28.442  1.00  3.680          C  
ATOM   8083  H   ILE B 511      21.577  28.108 -27.580  1.00  3.220          H  
ATOM   8084  HA  ILE B 511      20.262  28.756 -25.107  1.00  3.130          H  
ATOM   8085  HB  ILE B 511      19.184  27.033 -27.367  1.00  4.420          H  
ATOM   8086 1HG1 ILE B 511      18.586  29.861 -26.628  1.00  4.420          H  
ATOM   8087 2HG1 ILE B 511      19.792  29.482 -27.803  1.00  4.420          H  
ATOM   8088 1HG2 ILE B 511      17.009  27.592 -26.130  1.00  4.420          H  
ATOM   8089 2HG2 ILE B 511      18.091  26.740 -25.084  1.00  4.420          H  
ATOM   8090 3HG2 ILE B 511      17.935  28.468 -24.931  1.00  4.420          H  
ATOM   8091 1HD1 ILE B 511      17.681  30.027 -28.910  1.00  4.420          H  
ATOM   8092 2HD1 ILE B 511      18.121  28.327 -29.193  1.00  4.420          H  
ATOM   8093 3HD1 ILE B 511      16.859  28.739 -28.023  1.00  4.420          H  
ATOM   8094  N   LEU B 512      21.040  25.583 -25.612  1.00  2.550          N  
ATOM   8095  CA  LEU B 512      21.216  24.323 -24.929  1.00  2.530          C  
ATOM   8096  C   LEU B 512      22.068  24.513 -23.676  1.00  2.630          C  
ATOM   8097  O   LEU B 512      21.737  23.948 -22.628  1.00  2.650          O  
ATOM   8098  CB  LEU B 512      21.811  23.318 -25.906  1.00  3.550          C  
ATOM   8099  CG  LEU B 512      20.833  22.835 -26.995  1.00  3.550          C  
ATOM   8100  CD1 LEU B 512      21.589  22.115 -28.098  1.00  3.550          C  
ATOM   8101  CD2 LEU B 512      19.865  21.886 -26.382  1.00  3.550          C  
ATOM   8102  H   LEU B 512      21.308  25.649 -26.600  1.00  3.060          H  
ATOM   8103  HA  LEU B 512      20.250  23.973 -24.634  1.00  3.040          H  
ATOM   8104 1HB  LEU B 512      22.648  23.787 -26.404  1.00  4.260          H  
ATOM   8105 2HB  LEU B 512      22.174  22.465 -25.356  1.00  4.260          H  
ATOM   8106  HG  LEU B 512      20.295  23.678 -27.406  1.00  4.260          H  
ATOM   8107 1HD1 LEU B 512      20.888  21.773 -28.853  1.00  4.260          H  
ATOM   8108 2HD1 LEU B 512      22.298  22.790 -28.556  1.00  4.260          H  
ATOM   8109 3HD1 LEU B 512      22.108  21.272 -27.695  1.00  4.260          H  
ATOM   8110 1HD2 LEU B 512      19.174  21.535 -27.135  1.00  4.260          H  
ATOM   8111 2HD2 LEU B 512      20.409  21.071 -25.996  1.00  4.260          H  
ATOM   8112 3HD2 LEU B 512      19.310  22.331 -25.591  1.00  4.260          H  
ATOM   8113  N   GLU B 513      23.126  25.336 -23.724  1.00  2.730          N  
ATOM   8114  CA  GLU B 513      23.848  25.574 -22.475  1.00  2.850          C  
ATOM   8115  C   GLU B 513      22.923  26.248 -21.438  1.00  2.880          C  
ATOM   8116  O   GLU B 513      22.864  25.821 -20.281  1.00  2.940          O  
ATOM   8117  CB  GLU B 513      25.089  26.449 -22.688  1.00  3.940          C  
ATOM   8118  CG  GLU B 513      26.240  25.777 -23.426  1.00  3.940          C  
ATOM   8119  CD  GLU B 513      27.424  26.702 -23.622  1.00  3.940          C  
ATOM   8120  OE1 GLU B 513      27.275  27.882 -23.404  1.00  3.940          O  
ATOM   8121  OE2 GLU B 513      28.480  26.223 -23.967  1.00  3.940          O  
ATOM   8122  H   GLU B 513      23.448  25.723 -24.620  1.00  3.280          H  
ATOM   8123  HA  GLU B 513      24.172  24.614 -22.074  1.00  3.420          H  
ATOM   8124 1HB  GLU B 513      24.806  27.335 -23.260  1.00  4.730          H  
ATOM   8125 2HB  GLU B 513      25.460  26.791 -21.723  1.00  4.730          H  
ATOM   8126 1HG  GLU B 513      26.558  24.900 -22.863  1.00  4.730          H  
ATOM   8127 2HG  GLU B 513      25.881  25.441 -24.398  1.00  4.730          H  
ATOM   8128  N   PHE B 514      22.090  27.211 -21.873  1.00  2.850          N  
ATOM   8129  CA  PHE B 514      21.182  27.911 -20.946  1.00  2.870          C  
ATOM   8130  C   PHE B 514      20.120  27.027 -20.304  1.00  2.840          C  
ATOM   8131  O   PHE B 514      19.699  27.294 -19.176  1.00  2.990          O  
ATOM   8132  CB  PHE B 514      20.449  29.084 -21.609  1.00  4.010          C  
ATOM   8133  CG  PHE B 514      21.234  30.342 -21.734  1.00  4.010          C  
ATOM   8134  CD1 PHE B 514      21.691  30.793 -22.950  1.00  4.010          C  
ATOM   8135  CD2 PHE B 514      21.502  31.097 -20.603  1.00  4.010          C  
ATOM   8136  CE1 PHE B 514      22.402  31.975 -23.039  1.00  4.010          C  
ATOM   8137  CE2 PHE B 514      22.212  32.272 -20.689  1.00  4.010          C  
ATOM   8138  CZ  PHE B 514      22.662  32.711 -21.911  1.00  4.010          C  
ATOM   8139  H   PHE B 514      22.187  27.533 -22.845  1.00  3.420          H  
ATOM   8140  HA  PHE B 514      21.796  28.319 -20.144  1.00  3.440          H  
ATOM   8141 1HB  PHE B 514      20.137  28.786 -22.603  1.00  4.810          H  
ATOM   8142 2HB  PHE B 514      19.544  29.304 -21.047  1.00  4.810          H  
ATOM   8143  HD1 PHE B 514      21.485  30.218 -23.841  1.00  4.810          H  
ATOM   8144  HD2 PHE B 514      21.139  30.748 -19.633  1.00  4.810          H  
ATOM   8145  HE1 PHE B 514      22.756  32.328 -24.001  1.00  4.810          H  
ATOM   8146  HE2 PHE B 514      22.415  32.856 -19.790  1.00  4.810          H  
ATOM   8147  HZ  PHE B 514      23.221  33.643 -21.984  1.00  4.810          H  
ATOM   8148  N   VAL B 515      19.709  25.955 -20.978  1.00  2.710          N  
ATOM   8149  CA  VAL B 515      18.695  25.077 -20.394  1.00  2.680          C  
ATOM   8150  C   VAL B 515      19.332  23.872 -19.697  1.00  2.710          C  
ATOM   8151  O   VAL B 515      18.617  22.951 -19.294  1.00  2.700          O  
ATOM   8152  CB  VAL B 515      17.665  24.566 -21.440  1.00  3.760          C  
ATOM   8153  CG1 VAL B 515      16.952  25.745 -22.100  1.00  3.760          C  
ATOM   8154  CG2 VAL B 515      18.342  23.724 -22.469  1.00  3.760          C  
ATOM   8155  H   VAL B 515      20.064  25.815 -21.930  1.00  3.250          H  
ATOM   8156  HA  VAL B 515      18.144  25.646 -19.648  1.00  3.220          H  
ATOM   8157  HB  VAL B 515      16.911  23.972 -20.929  1.00  4.520          H  
ATOM   8158 1HG1 VAL B 515      16.217  25.377 -22.815  1.00  4.520          H  
ATOM   8159 2HG1 VAL B 515      16.451  26.340 -21.340  1.00  4.520          H  
ATOM   8160 3HG1 VAL B 515      17.682  26.366 -22.618  1.00  4.520          H  
ATOM   8161 1HG2 VAL B 515      17.613  23.372 -23.189  1.00  4.520          H  
ATOM   8162 2HG2 VAL B 515      19.057  24.341 -22.945  1.00  4.520          H  
ATOM   8163 3HG2 VAL B 515      18.838  22.867 -22.008  1.00  4.520          H  
ATOM   8164  N   GLY B 516      20.666  23.876 -19.556  1.00  2.810          N  
ATOM   8165  CA  GLY B 516      21.376  22.813 -18.863  1.00  2.890          C  
ATOM   8166  C   GLY B 516      21.560  21.513 -19.645  1.00  2.780          C  
ATOM   8167  O   GLY B 516      21.620  20.443 -19.032  1.00  2.870          O  
ATOM   8168  H   GLY B 516      21.220  24.659 -19.915  1.00  3.370          H  
ATOM   8169 1HA  GLY B 516      22.358  23.194 -18.581  1.00  3.470          H  
ATOM   8170 2HA  GLY B 516      20.854  22.597 -17.933  1.00  3.470          H  
ATOM   8171  N   GLU B 517      21.598  21.572 -20.977  1.00  2.640          N  
ATOM   8172  CA  GLU B 517      21.752  20.343 -21.743  1.00  2.560          C  
ATOM   8173  C   GLU B 517      23.220  19.965 -21.949  1.00  2.670          C  
ATOM   8174  O   GLU B 517      24.076  20.807 -22.236  1.00  2.790          O  
ATOM   8175  CB  GLU B 517      21.029  20.437 -23.088  1.00  3.620          C  
ATOM   8176  CG  GLU B 517      21.123  19.172 -23.915  1.00  3.620          C  
ATOM   8177  CD  GLU B 517      20.484  18.086 -23.256  1.00  3.620          C  
ATOM   8178  OE1 GLU B 517      19.336  17.892 -23.496  1.00  3.620          O  
ATOM   8179  OE2 GLU B 517      21.143  17.458 -22.436  1.00  3.620          O  
ATOM   8180  H   GLU B 517      21.580  22.474 -21.461  1.00  3.170          H  
ATOM   8181  HA  GLU B 517      21.284  19.539 -21.175  1.00  3.070          H  
ATOM   8182 1HB  GLU B 517      19.976  20.660 -22.925  1.00  4.340          H  
ATOM   8183 2HB  GLU B 517      21.446  21.249 -23.652  1.00  4.340          H  
ATOM   8184 1HG  GLU B 517      20.598  19.307 -24.836  1.00  4.340          H  
ATOM   8185 2HG  GLU B 517      22.141  18.922 -24.153  1.00  4.340          H  
ATOM   8186  N   GLN B 518      23.512  18.672 -21.872  1.00  2.650          N  
ATOM   8187  CA  GLN B 518      24.868  18.189 -22.099  1.00  2.770          C  
ATOM   8188  C   GLN B 518      25.013  17.862 -23.568  1.00  2.700          C  
ATOM   8189  O   GLN B 518      25.097  16.694 -23.956  1.00  2.720          O  
ATOM   8190  CB  GLN B 518      25.192  16.974 -21.222  1.00  3.830          C  
ATOM   8191  CG  GLN B 518      25.205  17.280 -19.732  1.00  3.830          C  
ATOM   8192  CD  GLN B 518      25.606  16.082 -18.848  1.00  3.830          C  
ATOM   8193  OE1 GLN B 518      25.162  14.916 -19.031  1.00  3.830          O  
ATOM   8194  NE2 GLN B 518      26.467  16.390 -17.868  1.00  3.830          N  
ATOM   8195  H   GLN B 518      22.733  18.024 -21.725  1.00  3.180          H  
ATOM   8196  HA  GLN B 518      25.572  18.984 -21.860  1.00  3.320          H  
ATOM   8197 1HB  GLN B 518      24.439  16.213 -21.384  1.00  4.600          H  
ATOM   8198 2HB  GLN B 518      26.158  16.557 -21.506  1.00  4.600          H  
ATOM   8199 1HG  GLN B 518      25.912  18.088 -19.554  1.00  4.600          H  
ATOM   8200 2HG  GLN B 518      24.203  17.598 -19.441  1.00  4.600          H  
ATOM   8201 1HE2 GLN B 518      26.799  15.701 -17.228  1.00  4.600          H  
ATOM   8202 2HE2 GLN B 518      26.787  17.335 -17.768  1.00  4.600          H  
ATOM   8203  N   CYS B 519      25.012  18.917 -24.369  1.00  2.700          N  
ATOM   8204  CA  CYS B 519      25.006  18.751 -25.809  1.00  2.640          C  
ATOM   8205  C   CYS B 519      26.383  18.736 -26.448  1.00  2.750          C  
ATOM   8206  O   CYS B 519      27.354  19.268 -25.901  1.00  2.890          O  
ATOM   8207  CB  CYS B 519      24.169  19.850 -26.459  1.00  3.720          C  
ATOM   8208  SG  CYS B 519      24.857  21.517 -26.304  1.00  3.720          S  
ATOM   8209  H   CYS B 519      24.952  19.834 -23.916  1.00  3.240          H  
ATOM   8210  HA  CYS B 519      24.535  17.799 -26.010  1.00  3.170          H  
ATOM   8211 1HB  CYS B 519      24.047  19.626 -27.521  1.00  4.460          H  
ATOM   8212 2HB  CYS B 519      23.181  19.854 -26.018  1.00  4.460          H  
ATOM   8213  HG  CYS B 519      23.775  22.155 -26.732  1.00  4.460          H  
ATOM   8214  N   GLU B 520      26.430  18.153 -27.648  1.00  2.700          N  
ATOM   8215  CA  GLU B 520      27.648  18.081 -28.462  1.00  2.790          C  
ATOM   8216  C   GLU B 520      27.354  18.400 -29.928  1.00  2.700          C  
ATOM   8217  O   GLU B 520      26.243  18.154 -30.400  1.00  2.600          O  
ATOM   8218  CB  GLU B 520      28.281  16.678 -28.355  1.00  3.870          C  
ATOM   8219  CG  GLU B 520      28.685  16.259 -26.915  1.00  3.870          C  
ATOM   8220  CD  GLU B 520      29.378  14.900 -26.816  1.00  3.870          C  
ATOM   8221  OE1 GLU B 520      29.594  14.286 -27.830  1.00  3.870          O  
ATOM   8222  OE2 GLU B 520      29.684  14.481 -25.704  1.00  3.870          O  
ATOM   8223  H   GLU B 520      25.556  17.725 -27.974  1.00  3.240          H  
ATOM   8224  HA  GLU B 520      28.359  18.819 -28.089  1.00  3.350          H  
ATOM   8225 1HB  GLU B 520      27.578  15.936 -28.739  1.00  4.640          H  
ATOM   8226 2HB  GLU B 520      29.173  16.634 -28.983  1.00  4.640          H  
ATOM   8227 1HG  GLU B 520      29.340  17.024 -26.499  1.00  4.640          H  
ATOM   8228 2HG  GLU B 520      27.786  16.227 -26.300  1.00  4.640          H  
ATOM   8229  N   VAL B 521      28.356  18.912 -30.654  1.00  2.780          N  
ATOM   8230  CA  VAL B 521      28.193  19.208 -32.086  1.00  2.710          C  
ATOM   8231  C   VAL B 521      28.991  18.219 -32.936  1.00  2.800          C  
ATOM   8232  O   VAL B 521      30.205  18.066 -32.780  1.00  2.990          O  
ATOM   8233  CB  VAL B 521      28.551  20.680 -32.401  1.00  3.820          C  
ATOM   8234  CG1 VAL B 521      27.503  21.601 -31.748  1.00  3.820          C  
ATOM   8235  CG2 VAL B 521      29.953  21.034 -31.884  1.00  3.820          C  
ATOM   8236  H   VAL B 521      29.246  19.074 -30.202  1.00  3.340          H  
ATOM   8237  HA  VAL B 521      27.141  19.083 -32.342  1.00  3.250          H  
ATOM   8238  HB  VAL B 521      28.509  20.832 -33.479  1.00  4.590          H  
ATOM   8239 1HG1 VAL B 521      27.731  22.639 -31.982  1.00  4.590          H  
ATOM   8240 2HG1 VAL B 521      26.518  21.355 -32.133  1.00  4.590          H  
ATOM   8241 3HG1 VAL B 521      27.513  21.464 -30.668  1.00  4.590          H  
ATOM   8242 1HG2 VAL B 521      30.170  22.073 -32.124  1.00  4.590          H  
ATOM   8243 2HG2 VAL B 521      29.997  20.900 -30.809  1.00  4.590          H  
ATOM   8244 3HG2 VAL B 521      30.704  20.403 -32.354  1.00  4.590          H  
ATOM   8245  N   ILE B 522      28.236  17.500 -33.761  1.00  2.710          N  
ATOM   8246  CA  ILE B 522      28.650  16.359 -34.579  1.00  2.830          C  
ATOM   8247  C   ILE B 522      28.272  16.530 -36.058  1.00  2.840          C  
ATOM   8248  O   ILE B 522      27.273  17.162 -36.367  1.00  2.770          O  
ATOM   8249  CB  ILE B 522      28.001  15.090 -33.978  1.00  3.910          C  
ATOM   8250  CG1 ILE B 522      28.442  14.901 -32.460  1.00  3.910          C  
ATOM   8251  CG2 ILE B 522      28.251  13.835 -34.790  1.00  3.910          C  
ATOM   8252  CD1 ILE B 522      29.911  14.666 -32.194  1.00  3.910          C  
ATOM   8253  H   ILE B 522      27.255  17.794 -33.827  1.00  3.250          H  
ATOM   8254  HA  ILE B 522      29.733  16.270 -34.534  1.00  3.400          H  
ATOM   8255  HB  ILE B 522      26.948  15.271 -33.955  1.00  4.700          H  
ATOM   8256 1HG1 ILE B 522      28.128  15.772 -31.892  1.00  4.700          H  
ATOM   8257 2HG1 ILE B 522      27.932  14.049 -32.069  1.00  4.700          H  
ATOM   8258 1HG2 ILE B 522      27.736  13.017 -34.336  1.00  4.700          H  
ATOM   8259 2HG2 ILE B 522      27.878  13.956 -35.794  1.00  4.700          H  
ATOM   8260 3HG2 ILE B 522      29.312  13.626 -34.816  1.00  4.700          H  
ATOM   8261 1HD1 ILE B 522      30.052  14.540 -31.117  1.00  4.700          H  
ATOM   8262 2HD1 ILE B 522      30.255  13.776 -32.702  1.00  4.700          H  
ATOM   8263 3HD1 ILE B 522      30.499  15.513 -32.528  1.00  4.700          H  
ATOM   8264  N   GLU B 523      29.101  16.040 -36.977  1.00  3.170          N  
ATOM   8265  CA  GLU B 523      28.776  16.117 -38.407  1.00  3.370          C  
ATOM   8266  C   GLU B 523      27.816  14.996 -38.870  1.00  3.450          C  
ATOM   8267  O   GLU B 523      27.733  13.912 -38.266  1.00  3.870          O  
ATOM   8268  CB  GLU B 523      30.038  16.091 -39.264  1.00  4.640          C  
ATOM   8269  CG  GLU B 523      30.981  17.265 -39.045  1.00  4.640          C  
ATOM   8270  CD  GLU B 523      32.186  17.214 -39.947  1.00  4.640          C  
ATOM   8271  OE1 GLU B 523      32.246  16.314 -40.750  1.00  4.640          O  
ATOM   8272  OE2 GLU B 523      33.039  18.065 -39.836  1.00  4.640          O  
ATOM   8273  H   GLU B 523      29.963  15.567 -36.681  1.00  3.800          H  
ATOM   8274  HA  GLU B 523      28.277  17.070 -38.586  1.00  4.040          H  
ATOM   8275 1HB  GLU B 523      30.579  15.193 -39.077  1.00  5.570          H  
ATOM   8276 2HB  GLU B 523      29.759  16.085 -40.317  1.00  5.570          H  
ATOM   8277 1HG  GLU B 523      30.440  18.193 -39.227  1.00  5.570          H  
ATOM   8278 2HG  GLU B 523      31.307  17.261 -38.005  1.00  5.570          H  
ATOM   8279  N   SER B 524      27.152  15.236 -40.010  1.00  3.440          N  
ATOM   8280  CA  SER B 524      26.203  14.299 -40.625  1.00  3.670          C  
ATOM   8281  C   SER B 524      26.703  12.861 -40.753  1.00  3.380          C  
ATOM   8282  O   SER B 524      25.914  11.924 -40.633  1.00  3.650          O  
ATOM   8283  CB  SER B 524      25.825  14.762 -42.022  1.00  5.050          C  
ATOM   8284  OG  SER B 524      25.107  15.954 -42.042  1.00  5.050          O  
ATOM   8285  H   SER B 524      27.270  16.137 -40.458  1.00  4.130          H  
ATOM   8286  HA  SER B 524      25.308  14.278 -40.024  1.00  4.400          H  
ATOM   8287 1HB  SER B 524      26.721  14.867 -42.623  1.00  6.060          H  
ATOM   8288 2HB  SER B 524      25.220  14.011 -42.464  1.00  6.060          H  
ATOM   8289  HG  SER B 524      24.738  16.035 -42.989  1.00  6.060          H  
ATOM   8290  N   THR B 525      27.998  12.668 -41.026  1.00  3.280          N  
ATOM   8291  CA  THR B 525      28.536  11.326 -41.224  1.00  3.280          C  
ATOM   8292  C   THR B 525      29.320  10.803 -40.014  1.00  3.260          C  
ATOM   8293  O   THR B 525      29.963   9.754 -40.096  1.00  3.340          O  
ATOM   8294  CB  THR B 525      29.434  11.278 -42.474  1.00  4.590          C  
ATOM   8295  OG1 THR B 525      30.554  12.157 -42.305  1.00  4.590          O  
ATOM   8296  CG2 THR B 525      28.620  11.734 -43.690  1.00  4.590          C  
ATOM   8297  H   THR B 525      28.629  13.452 -41.142  1.00  3.940          H  
ATOM   8298  HA  THR B 525      27.699  10.646 -41.389  1.00  3.940          H  
ATOM   8299  HB  THR B 525      29.793  10.262 -42.632  1.00  5.510          H  
ATOM   8300  HG1 THR B 525      31.181  11.755 -41.688  1.00  5.510          H  
ATOM   8301 1HG2 THR B 525      29.248  11.701 -44.577  1.00  5.510          H  
ATOM   8302 2HG2 THR B 525      27.778  11.067 -43.820  1.00  5.510          H  
ATOM   8303 3HG2 THR B 525      28.259  12.748 -43.545  1.00  5.510          H  
ATOM   8304  N   GLN B 526      29.329  11.553 -38.912  1.00  3.590          N  
ATOM   8305  CA  GLN B 526      30.039  11.145 -37.700  1.00  3.820          C  
ATOM   8306  C   GLN B 526      29.111  10.467 -36.703  1.00  3.570          C  
ATOM   8307  O   GLN B 526      29.526   9.535 -36.007  1.00  3.940          O  
ATOM   8308  CB  GLN B 526      30.715  12.331 -37.027  1.00  5.260          C  
ATOM   8309  CG  GLN B 526      31.861  12.927 -37.773  1.00  5.260          C  
ATOM   8310  CD  GLN B 526      32.419  14.127 -37.030  1.00  5.260          C  
ATOM   8311  OE1 GLN B 526      31.670  14.891 -36.385  1.00  5.260          O  
ATOM   8312  NE2 GLN B 526      33.733  14.309 -37.107  1.00  5.260          N  
ATOM   8313  H   GLN B 526      28.770  12.406 -38.900  1.00  4.310          H  
ATOM   8314  HA  GLN B 526      30.808  10.426 -37.976  1.00  4.580          H  
ATOM   8315 1HB  GLN B 526      29.982  13.117 -36.933  1.00  6.310          H  
ATOM   8316 2HB  GLN B 526      31.042  12.057 -36.023  1.00  6.310          H  
ATOM   8317 1HG  GLN B 526      32.647  12.179 -37.853  1.00  6.310          H  
ATOM   8318 2HG  GLN B 526      31.536  13.223 -38.764  1.00  6.310          H  
ATOM   8319 1HE2 GLN B 526      34.158  15.089 -36.644  1.00  6.310          H  
ATOM   8320 2HE2 GLN B 526      34.300  13.679 -37.639  1.00  6.310          H  
ATOM   8321  N   ILE B 527      27.846  10.888 -36.718  1.00  3.280          N  
ATOM   8322  CA  ILE B 527      26.815  10.443 -35.776  1.00  3.370          C  
ATOM   8323  C   ILE B 527      26.673   8.937 -35.570  1.00  3.220          C  
ATOM   8324  O   ILE B 527      26.385   8.497 -34.456  1.00  3.580          O  
ATOM   8325  CB  ILE B 527      25.463  11.044 -36.196  1.00  4.680          C  
ATOM   8326  CG1 ILE B 527      24.409  10.769 -35.093  1.00  4.680          C  
ATOM   8327  CG2 ILE B 527      25.024  10.560 -37.588  1.00  4.680          C  
ATOM   8328  CD1 ILE B 527      23.101  11.525 -35.216  1.00  4.680          C  
ATOM   8329  H   ILE B 527      27.641  11.666 -37.349  1.00  3.940          H  
ATOM   8330  HA  ILE B 527      27.063  10.870 -34.807  1.00  4.040          H  
ATOM   8331  HB  ILE B 527      25.608  12.109 -36.236  1.00  5.620          H  
ATOM   8332 1HG1 ILE B 527      24.168   9.709 -35.102  1.00  5.620          H  
ATOM   8333 2HG1 ILE B 527      24.853  11.010 -34.142  1.00  5.620          H  
ATOM   8334 1HG2 ILE B 527      24.108  11.054 -37.884  1.00  5.620          H  
ATOM   8335 2HG2 ILE B 527      25.794  10.806 -38.320  1.00  5.620          H  
ATOM   8336 3HG2 ILE B 527      24.859   9.484 -37.593  1.00  5.620          H  
ATOM   8337 1HD1 ILE B 527      22.449  11.269 -34.397  1.00  5.620          H  
ATOM   8338 2HD1 ILE B 527      23.266  12.546 -35.194  1.00  5.620          H  
ATOM   8339 3HD1 ILE B 527      22.624  11.292 -36.116  1.00  5.620          H  
ATOM   8340  N   ASP B 528      26.917   8.121 -36.587  1.00  3.150          N  
ATOM   8341  CA  ASP B 528      26.784   6.679 -36.432  1.00  3.350          C  
ATOM   8342  C   ASP B 528      27.721   6.095 -35.360  1.00  3.140          C  
ATOM   8343  O   ASP B 528      27.492   4.988 -34.872  1.00  3.360          O  
ATOM   8344  CB  ASP B 528      27.040   5.977 -37.761  1.00  4.610          C  
ATOM   8345  CG  ASP B 528      25.922   6.189 -38.793  1.00  4.610          C  
ATOM   8346  OD1 ASP B 528      24.851   6.632 -38.439  1.00  4.610          O  
ATOM   8347  OD2 ASP B 528      26.169   5.910 -39.937  1.00  4.610          O  
ATOM   8348  H   ASP B 528      27.145   8.495 -37.501  1.00  3.780          H  
ATOM   8349  HA  ASP B 528      25.758   6.470 -36.129  1.00  4.020          H  
ATOM   8350 1HB  ASP B 528      27.980   6.338 -38.183  1.00  5.530          H  
ATOM   8351 2HB  ASP B 528      27.152   4.907 -37.586  1.00  5.530          H  
ATOM   8352  N   GLN B 529      28.814   6.809 -35.050  1.00  3.210          N  
ATOM   8353  CA  GLN B 529      29.808   6.373 -34.071  1.00  3.550          C  
ATOM   8354  C   GLN B 529      29.721   7.118 -32.732  1.00  3.510          C  
ATOM   8355  O   GLN B 529      30.633   7.017 -31.907  1.00  4.110          O  
ATOM   8356  CB  GLN B 529      31.213   6.545 -34.648  1.00  4.830          C  
ATOM   8357  CG  GLN B 529      31.465   5.735 -35.907  1.00  4.830          C  
ATOM   8358  CD  GLN B 529      31.327   4.258 -35.664  1.00  4.830          C  
ATOM   8359  OE1 GLN B 529      31.934   3.710 -34.742  1.00  4.830          O  
ATOM   8360  NE2 GLN B 529      30.522   3.598 -36.483  1.00  4.830          N  
ATOM   8361  H   GLN B 529      28.945   7.730 -35.481  1.00  3.850          H  
ATOM   8362  HA  GLN B 529      29.640   5.317 -33.864  1.00  4.260          H  
ATOM   8363 1HB  GLN B 529      31.375   7.600 -34.883  1.00  5.800          H  
ATOM   8364 2HB  GLN B 529      31.953   6.258 -33.901  1.00  5.800          H  
ATOM   8365 1HG  GLN B 529      30.741   6.026 -36.665  1.00  5.800          H  
ATOM   8366 2HG  GLN B 529      32.476   5.931 -36.259  1.00  5.800          H  
ATOM   8367 1HE2 GLN B 529      30.386   2.616 -36.364  1.00  5.800          H  
ATOM   8368 2HE2 GLN B 529      30.044   4.082 -37.215  1.00  5.800          H  
ATOM   8369  N   ILE B 530      28.660   7.896 -32.527  1.00  3.080          N  
ATOM   8370  CA  ILE B 530      28.523   8.722 -31.330  1.00  3.170          C  
ATOM   8371  C   ILE B 530      27.413   8.206 -30.417  1.00  2.820          C  
ATOM   8372  O   ILE B 530      26.426   7.645 -30.888  1.00  2.900          O  
ATOM   8373  CB  ILE B 530      28.258  10.202 -31.722  1.00  4.400          C  
ATOM   8374  CG1 ILE B 530      29.352  10.711 -32.717  1.00  4.400          C  
ATOM   8375  CG2 ILE B 530      28.220  11.129 -30.470  1.00  4.400          C  
ATOM   8376  CD1 ILE B 530      30.780  10.710 -32.248  1.00  4.400          C  
ATOM   8377  H   ILE B 530      27.915   7.927 -33.231  1.00  3.700          H  
ATOM   8378  HA  ILE B 530      29.449   8.671 -30.764  1.00  3.800          H  
ATOM   8379  HB  ILE B 530      27.305  10.266 -32.246  1.00  5.280          H  
ATOM   8380 1HG1 ILE B 530      29.303  10.092 -33.602  1.00  5.280          H  
ATOM   8381 2HG1 ILE B 530      29.102  11.716 -32.991  1.00  5.280          H  
ATOM   8382 1HG2 ILE B 530      28.046  12.143 -30.782  1.00  5.280          H  
ATOM   8383 2HG2 ILE B 530      27.423  10.840 -29.792  1.00  5.280          H  
ATOM   8384 3HG2 ILE B 530      29.164  11.090 -29.936  1.00  5.280          H  
ATOM   8385 1HD1 ILE B 530      31.410  11.087 -33.056  1.00  5.280          H  
ATOM   8386 2HD1 ILE B 530      30.897  11.353 -31.382  1.00  5.280          H  
ATOM   8387 3HD1 ILE B 530      31.096   9.701 -31.997  1.00  5.280          H  
ATOM   8388  N   ASN B 531      27.624   8.335 -29.106  1.00  3.000          N  
ATOM   8389  CA  ASN B 531      26.646   7.957 -28.086  1.00  2.980          C  
ATOM   8390  C   ASN B 531      25.680   9.130 -27.809  1.00  2.790          C  
ATOM   8391  O   ASN B 531      26.116  10.205 -27.388  1.00  2.970          O  
ATOM   8392  CB  ASN B 531      27.372   7.600 -26.798  1.00  4.180          C  
ATOM   8393  CG  ASN B 531      28.293   6.406 -26.921  1.00  4.180          C  
ATOM   8394  OD1 ASN B 531      27.900   5.272 -27.246  1.00  4.180          O  
ATOM   8395  ND2 ASN B 531      29.556   6.649 -26.658  1.00  4.180          N  
ATOM   8396  H   ASN B 531      28.493   8.755 -28.809  1.00  3.600          H  
ATOM   8397  HA  ASN B 531      26.058   7.113 -28.444  1.00  3.580          H  
ATOM   8398 1HB  ASN B 531      27.954   8.459 -26.466  1.00  5.020          H  
ATOM   8399 2HB  ASN B 531      26.633   7.390 -26.021  1.00  5.020          H  
ATOM   8400 1HD2 ASN B 531      30.231   5.911 -26.717  1.00  5.020          H  
ATOM   8401 2HD2 ASN B 531      29.851   7.570 -26.393  1.00  5.020          H  
ATOM   8402  N   TRP B 532      24.387   8.945 -28.090  1.00  2.600          N  
ATOM   8403  CA  TRP B 532      23.371   9.989 -27.903  1.00  2.500          C  
ATOM   8404  C   TRP B 532      21.979   9.417 -27.676  1.00  2.360          C  
ATOM   8405  O   TRP B 532      21.683   8.296 -28.091  1.00  2.420          O  
ATOM   8406  CB  TRP B 532      23.375  10.924 -29.111  1.00  3.540          C  
ATOM   8407  CG  TRP B 532      23.231  10.202 -30.424  1.00  3.540          C  
ATOM   8408  CD1 TRP B 532      24.268   9.662 -31.062  1.00  3.540          C  
ATOM   8409  CD2 TRP B 532      22.083   9.950 -31.270  1.00  3.540          C  
ATOM   8410  NE1 TRP B 532      23.883   9.078 -32.215  1.00  3.540          N  
ATOM   8411  CE2 TRP B 532      22.553   9.242 -32.372  1.00  3.540          C  
ATOM   8412  CE3 TRP B 532      20.743  10.255 -31.192  1.00  3.540          C  
ATOM   8413  CZ2 TRP B 532      21.724   8.834 -33.396  1.00  3.540          C  
ATOM   8414  CZ3 TRP B 532      19.922   9.856 -32.223  1.00  3.540          C  
ATOM   8415  CH2 TRP B 532      20.396   9.167 -33.297  1.00  3.540          C  
ATOM   8416  H   TRP B 532      24.089   8.047 -28.446  1.00  3.120          H  
ATOM   8417  HA  TRP B 532      23.637  10.570 -27.020  1.00  3.000          H  
ATOM   8418 1HB  TRP B 532      22.566  11.654 -29.020  1.00  4.250          H  
ATOM   8419 2HB  TRP B 532      24.312  11.469 -29.123  1.00  4.250          H  
ATOM   8420  HD1 TRP B 532      25.267   9.699 -30.699  1.00  4.250          H  
ATOM   8421  HE1 TRP B 532      24.535   8.599 -32.857  1.00  4.250          H  
ATOM   8422  HE3 TRP B 532      20.351  10.799 -30.351  1.00  4.250          H  
ATOM   8423  HZ2 TRP B 532      22.099   8.284 -34.260  1.00  4.250          H  
ATOM   8424  HZ3 TRP B 532      18.882  10.112 -32.161  1.00  4.250          H  
ATOM   8425  HH2 TRP B 532      19.711   8.875 -34.091  1.00  4.250          H  
ATOM   8426  N   SER B 533      21.107  10.215 -27.048  1.00  2.290          N  
ATOM   8427  CA  SER B 533      19.729   9.791 -26.795  1.00  2.260          C  
ATOM   8428  C   SER B 533      18.696  10.769 -27.333  1.00  2.170          C  
ATOM   8429  O   SER B 533      17.505  10.668 -27.027  1.00  2.150          O  
ATOM   8430  CB  SER B 533      19.508   9.569 -25.313  1.00  3.180          C  
ATOM   8431  OG  SER B 533      20.280   8.511 -24.804  1.00  3.180          O  
ATOM   8432  H   SER B 533      21.400  11.150 -26.737  1.00  2.750          H  
ATOM   8433  HA  SER B 533      19.572   8.840 -27.303  1.00  2.710          H  
ATOM   8434 1HB  SER B 533      19.793  10.477 -24.799  1.00  3.810          H  
ATOM   8435 2HB  SER B 533      18.456   9.385 -25.119  1.00  3.810          H  
ATOM   8436  HG  SER B 533      20.028   8.445 -23.882  1.00  3.810          H  
ATOM   8437  N   ALA B 534      19.163  11.721 -28.122  1.00  2.140          N  
ATOM   8438  CA  ALA B 534      18.337  12.722 -28.791  1.00  2.040          C  
ATOM   8439  C   ALA B 534      19.149  13.313 -29.926  1.00  2.020          C  
ATOM   8440  O   ALA B 534      20.367  13.475 -29.768  1.00  2.130          O  
ATOM   8441  CB  ALA B 534      17.894  13.803 -27.798  1.00  2.900          C  
ATOM   8442  H   ALA B 534      20.163  11.729 -28.274  1.00  2.570          H  
ATOM   8443  HA  ALA B 534      17.462  12.246 -29.224  1.00  2.450          H  
ATOM   8444 1HB  ALA B 534      17.291  14.548 -28.312  1.00  3.480          H  
ATOM   8445 2HB  ALA B 534      17.306  13.346 -27.003  1.00  3.480          H  
ATOM   8446 3HB  ALA B 534      18.763  14.287 -27.361  1.00  3.480          H  
ATOM   8447  N   VAL B 535      18.503  13.641 -31.056  1.00  1.920          N  
ATOM   8448  CA  VAL B 535      19.230  14.327 -32.124  1.00  1.950          C  
ATOM   8449  C   VAL B 535      18.463  15.501 -32.740  1.00  1.860          C  
ATOM   8450  O   VAL B 535      17.286  15.384 -33.097  1.00  1.780          O  
ATOM   8451  CB  VAL B 535      19.677  13.316 -33.209  1.00  2.720          C  
ATOM   8452  CG1 VAL B 535      18.474  12.579 -33.802  1.00  2.720          C  
ATOM   8453  CG2 VAL B 535      20.476  14.039 -34.311  1.00  2.720          C  
ATOM   8454  H   VAL B 535      17.502  13.427 -31.166  1.00  2.300          H  
ATOM   8455  HA  VAL B 535      20.143  14.729 -31.693  1.00  2.340          H  
ATOM   8456  HB  VAL B 535      20.323  12.590 -32.742  1.00  3.260          H  
ATOM   8457 1HG1 VAL B 535      18.818  11.854 -34.533  1.00  3.260          H  
ATOM   8458 2HG1 VAL B 535      17.930  12.062 -33.012  1.00  3.260          H  
ATOM   8459 3HG1 VAL B 535      17.812  13.281 -34.282  1.00  3.260          H  
ATOM   8460 1HG2 VAL B 535      20.816  13.320 -35.040  1.00  3.260          H  
ATOM   8461 2HG2 VAL B 535      19.858  14.781 -34.811  1.00  3.260          H  
ATOM   8462 3HG2 VAL B 535      21.337  14.535 -33.864  1.00  3.260          H  
ATOM   8463  N   TRP B 536      19.159  16.619 -32.860  1.00  1.930          N  
ATOM   8464  CA  TRP B 536      18.678  17.840 -33.488  1.00  1.920          C  
ATOM   8465  C   TRP B 536      19.606  18.226 -34.624  1.00  2.020          C  
ATOM   8466  O   TRP B 536      20.786  17.884 -34.595  1.00  2.300          O  
ATOM   8467  CB  TRP B 536      18.551  19.009 -32.503  1.00  2.690          C  
ATOM   8468  CG  TRP B 536      17.349  18.992 -31.535  1.00  2.690          C  
ATOM   8469  CD1 TRP B 536      16.887  17.986 -30.731  1.00  2.690          C  
ATOM   8470  CD2 TRP B 536      16.488  20.117 -31.271  1.00  2.690          C  
ATOM   8471  NE1 TRP B 536      15.841  18.414 -29.990  1.00  2.690          N  
ATOM   8472  CE2 TRP B 536      15.577  19.712 -30.303  1.00  2.690          C  
ATOM   8473  CE3 TRP B 536      16.417  21.420 -31.769  1.00  2.690          C  
ATOM   8474  CZ2 TRP B 536      14.607  20.553 -29.824  1.00  2.690          C  
ATOM   8475  CZ3 TRP B 536      15.430  22.245 -31.290  1.00  2.690          C  
ATOM   8476  CH2 TRP B 536      14.552  21.820 -30.353  1.00  2.690          C  
ATOM   8477  H   TRP B 536      20.125  16.607 -32.515  1.00  2.320          H  
ATOM   8478  HA  TRP B 536      17.700  17.633 -33.888  1.00  2.300          H  
ATOM   8479 1HB  TRP B 536      19.454  19.070 -31.909  1.00  3.230          H  
ATOM   8480 2HB  TRP B 536      18.492  19.925 -33.074  1.00  3.230          H  
ATOM   8481  HD1 TRP B 536      17.283  16.988 -30.685  1.00  3.230          H  
ATOM   8482  HE1 TRP B 536      15.328  17.847 -29.329  1.00  3.230          H  
ATOM   8483  HE3 TRP B 536      17.114  21.776 -32.524  1.00  3.230          H  
ATOM   8484  HZ2 TRP B 536      13.888  20.234 -29.073  1.00  3.230          H  
ATOM   8485  HZ3 TRP B 536      15.369  23.243 -31.672  1.00  3.230          H  
ATOM   8486  HH2 TRP B 536      13.790  22.499 -30.011  1.00  3.230          H  
ATOM   8487  N   GLY B 537      19.104  18.948 -35.607  1.00  1.890          N  
ATOM   8488  CA  GLY B 537      20.001  19.406 -36.669  1.00  2.010          C  
ATOM   8489  C   GLY B 537      19.339  20.274 -37.721  1.00  2.160          C  
ATOM   8490  O   GLY B 537      18.256  20.795 -37.496  1.00  2.260          O  
ATOM   8491  H   GLY B 537      18.095  19.136 -35.601  1.00  2.270          H  
ATOM   8492 1HA  GLY B 537      20.825  19.964 -36.220  1.00  2.410          H  
ATOM   8493 2HA  GLY B 537      20.438  18.533 -37.158  1.00  2.410          H  
ATOM   8494  N   GLY B 538      20.049  20.513 -38.817  1.00  2.280          N  
ATOM   8495  CA  GLY B 538      19.560  21.353 -39.936  1.00  2.470          C  
ATOM   8496  C   GLY B 538      18.918  20.570 -41.094  1.00  2.390          C  
ATOM   8497  O   GLY B 538      19.346  19.463 -41.412  1.00  2.310          O  
ATOM   8498  H   GLY B 538      20.979  20.085 -38.812  1.00  2.740          H  
ATOM   8499 1HA  GLY B 538      18.851  22.087 -39.558  1.00  2.960          H  
ATOM   8500 2HA  GLY B 538      20.398  21.921 -40.329  1.00  2.960          H  
ATOM   8501  N   CYS B 539      17.911  21.162 -41.772  1.00  2.490          N  
ATOM   8502  CA  CYS B 539      17.244  20.526 -42.930  1.00  2.520          C  
ATOM   8503  C   CYS B 539      17.966  20.672 -44.265  1.00  2.630          C  
ATOM   8504  O   CYS B 539      17.539  20.071 -45.249  1.00  2.630          O  
ATOM   8505  CB  CYS B 539      15.817  21.056 -43.182  1.00  3.520          C  
ATOM   8506  SG  CYS B 539      14.533  20.619 -41.988  1.00  3.520          S  
ATOM   8507  H   CYS B 539      17.543  22.052 -41.432  1.00  2.990          H  
ATOM   8508  HA  CYS B 539      17.159  19.463 -42.714  1.00  3.020          H  
ATOM   8509 1HB  CYS B 539      15.848  22.141 -43.236  1.00  4.220          H  
ATOM   8510 2HB  CYS B 539      15.481  20.697 -44.153  1.00  4.220          H  
ATOM   8511  HG  CYS B 539      15.082  21.291 -40.953  1.00  4.220          H  
ATOM   8512  N   ILE B 540      19.027  21.469 -44.325  1.00  2.810          N  
ATOM   8513  CA  ILE B 540      19.689  21.669 -45.614  1.00  2.980          C  
ATOM   8514  C   ILE B 540      21.006  20.903 -45.669  1.00  2.790          C  
ATOM   8515  O   ILE B 540      21.052  19.857 -46.311  1.00  2.930          O  
ATOM   8516  CB  ILE B 540      19.909  23.177 -45.868  1.00  4.100          C  
ATOM   8517  CG1 ILE B 540      18.516  23.884 -45.907  1.00  4.100          C  
ATOM   8518  CG2 ILE B 540      20.673  23.375 -47.200  1.00  4.100          C  
ATOM   8519  CD1 ILE B 540      18.560  25.393 -45.877  1.00  4.100          C  
ATOM   8520  H   ILE B 540      19.354  21.914 -43.478  1.00  3.370          H  
ATOM   8521  HA  ILE B 540      19.047  21.286 -46.404  1.00  3.580          H  
ATOM   8522  HB  ILE B 540      20.476  23.613 -45.053  1.00  4.920          H  
ATOM   8523 1HG1 ILE B 540      17.997  23.572 -46.813  1.00  4.920          H  
ATOM   8524 2HG1 ILE B 540      17.934  23.557 -45.050  1.00  4.920          H  
ATOM   8525 1HG2 ILE B 540      20.829  24.428 -47.388  1.00  4.920          H  
ATOM   8526 2HG2 ILE B 540      21.650  22.884 -47.169  1.00  4.920          H  
ATOM   8527 3HG2 ILE B 540      20.091  22.945 -48.018  1.00  4.920          H  
ATOM   8528 1HD1 ILE B 540      17.558  25.776 -45.898  1.00  4.920          H  
ATOM   8529 2HD1 ILE B 540      19.050  25.724 -44.963  1.00  4.920          H  
ATOM   8530 3HD1 ILE B 540      19.100  25.777 -46.735  1.00  4.920          H  
ATOM   8531  N   LEU B 541      21.994  21.363 -44.897  1.00  2.700          N  
ATOM   8532  CA  LEU B 541      23.328  20.776 -44.694  1.00  2.530          C  
ATOM   8533  C   LEU B 541      24.047  20.356 -45.984  1.00  2.530          C  
ATOM   8534  O   LEU B 541      23.596  20.625 -47.104  1.00  2.710          O  
ATOM   8535  CB  LEU B 541      23.179  19.500 -43.856  1.00  3.610          C  
ATOM   8536  CG  LEU B 541      22.469  19.620 -42.553  1.00  3.610          C  
ATOM   8537  CD1 LEU B 541      22.404  18.264 -41.938  1.00  3.610          C  
ATOM   8538  CD2 LEU B 541      23.111  20.569 -41.655  1.00  3.610          C  
ATOM   8539  H   LEU B 541      21.815  22.225 -44.412  1.00  3.240          H  
ATOM   8540  HA  LEU B 541      23.962  21.500 -44.188  1.00  3.040          H  
ATOM   8541 1HB  LEU B 541      22.672  18.767 -44.424  1.00  4.330          H  
ATOM   8542 2HB  LEU B 541      24.168  19.110 -43.629  1.00  4.330          H  
ATOM   8543  HG  LEU B 541      21.454  19.943 -42.743  1.00  4.330          H  
ATOM   8544 1HD1 LEU B 541      21.848  18.319 -41.001  1.00  4.330          H  
ATOM   8545 2HD1 LEU B 541      21.918  17.575 -42.606  1.00  4.330          H  
ATOM   8546 3HD1 LEU B 541      23.412  17.910 -41.742  1.00  4.330          H  
ATOM   8547 1HD2 LEU B 541      22.521  20.585 -40.753  1.00  4.330          H  
ATOM   8548 2HD2 LEU B 541      24.129  20.240 -41.436  1.00  4.330          H  
ATOM   8549 3HD2 LEU B 541      23.134  21.561 -42.083  1.00  4.330          H  
ATOM   8550  N   GLY B 542      25.194  19.689 -45.812  1.00  2.580          N  
ATOM   8551  CA  GLY B 542      25.893  19.087 -46.956  1.00  2.780          C  
ATOM   8552  C   GLY B 542      27.331  18.603 -46.641  1.00  2.920          C  
ATOM   8553  O   GLY B 542      27.952  19.101 -45.707  1.00  3.190          O  
ATOM   8554  H   GLY B 542      25.576  19.631 -44.853  1.00  3.100          H  
ATOM   8555 1HA  GLY B 542      25.276  18.278 -47.318  1.00  3.340          H  
ATOM   8556 2HA  GLY B 542      25.934  19.822 -47.760  1.00  3.340          H  
ATOM   8557  N   SER B 543      27.902  17.661 -47.440  1.00  3.180          N  
ATOM   8558  CA  SER B 543      27.260  16.958 -48.564  1.00  3.430          C  
ATOM   8559  C   SER B 543      26.145  16.004 -48.123  1.00  3.310          C  
ATOM   8560  O   SER B 543      25.172  15.782 -48.856  1.00  3.680          O  
ATOM   8561  CB  SER B 543      28.307  16.176 -49.327  1.00  4.700          C  
ATOM   8562  OG  SER B 543      28.824  15.142 -48.534  1.00  4.700          O  
ATOM   8563  H   SER B 543      28.858  17.401 -47.248  1.00  3.820          H  
ATOM   8564  HA  SER B 543      26.828  17.703 -49.235  1.00  4.120          H  
ATOM   8565 1HB  SER B 543      27.866  15.759 -50.232  1.00  5.640          H  
ATOM   8566 2HB  SER B 543      29.112  16.844 -49.631  1.00  5.640          H  
ATOM   8567  HG  SER B 543      29.454  14.671 -49.093  1.00  5.640          H  
ATOM   8568  N   LEU B 544      26.193  15.521 -46.882  1.00  2.940          N  
ATOM   8569  CA  LEU B 544      25.084  14.693 -46.440  1.00  2.840          C  
ATOM   8570  C   LEU B 544      24.025  15.607 -45.873  1.00  2.770          C  
ATOM   8571  O   LEU B 544      24.026  15.974 -44.680  1.00  2.820          O  
ATOM   8572  CB  LEU B 544      25.500  13.578 -45.466  1.00  4.020          C  
ATOM   8573  CG  LEU B 544      24.300  12.662 -44.907  1.00  4.020          C  
ATOM   8574  CD1 LEU B 544      23.540  12.007 -46.038  1.00  4.020          C  
ATOM   8575  CD2 LEU B 544      24.854  11.551 -44.007  1.00  4.020          C  
ATOM   8576  H   LEU B 544      26.994  15.690 -46.288  1.00  3.530          H  
ATOM   8577  HA  LEU B 544      24.668  14.203 -47.316  1.00  3.410          H  
ATOM   8578 1HB  LEU B 544      26.194  12.922 -45.988  1.00  4.820          H  
ATOM   8579 2HB  LEU B 544      26.023  14.018 -44.653  1.00  4.820          H  
ATOM   8580  HG  LEU B 544      23.609  13.287 -44.338  1.00  4.820          H  
ATOM   8581 1HD1 LEU B 544      22.734  11.399 -45.616  1.00  4.820          H  
ATOM   8582 2HD1 LEU B 544      23.115  12.753 -46.681  1.00  4.820          H  
ATOM   8583 3HD1 LEU B 544      24.211  11.374 -46.612  1.00  4.820          H  
ATOM   8584 1HD2 LEU B 544      24.025  10.947 -43.626  1.00  4.820          H  
ATOM   8585 2HD2 LEU B 544      25.522  10.917 -44.583  1.00  4.820          H  
ATOM   8586 3HD2 LEU B 544      25.393  11.956 -43.177  1.00  4.820          H  
ATOM   8587  N   ARG B 545      23.137  15.952 -46.806  1.00  2.840          N  
ATOM   8588  CA  ARG B 545      22.043  16.892 -46.663  1.00  2.890          C  
ATOM   8589  C   ARG B 545      21.052  16.465 -45.607  1.00  2.660          C  
ATOM   8590  O   ARG B 545      20.939  15.276 -45.298  1.00  2.570          O  
ATOM   8591  CB  ARG B 545      21.317  17.080 -47.984  1.00  4.030          C  
ATOM   8592  CG  ARG B 545      22.115  17.813 -49.048  1.00  4.030          C  
ATOM   8593  CD  ARG B 545      21.333  17.984 -50.299  1.00  4.030          C  
ATOM   8594  NE  ARG B 545      22.076  18.720 -51.314  1.00  4.030          N  
ATOM   8595  CZ  ARG B 545      21.640  18.973 -52.570  1.00  4.030          C  
ATOM   8596  NH1 ARG B 545      20.457  18.541 -52.966  1.00  4.030          N  
ATOM   8597  NH2 ARG B 545      22.405  19.661 -53.404  1.00  4.030          N  
ATOM   8598  H   ARG B 545      23.322  15.563 -47.733  1.00  3.410          H  
ATOM   8599  HA  ARG B 545      22.465  17.855 -46.395  1.00  3.470          H  
ATOM   8600 1HB  ARG B 545      21.039  16.108 -48.386  1.00  4.830          H  
ATOM   8601 2HB  ARG B 545      20.399  17.643 -47.816  1.00  4.830          H  
ATOM   8602 1HG  ARG B 545      22.384  18.803 -48.670  1.00  4.830          H  
ATOM   8603 2HG  ARG B 545      23.022  17.258 -49.276  1.00  4.830          H  
ATOM   8604 1HD  ARG B 545      21.083  17.002 -50.699  1.00  4.830          H  
ATOM   8605 2HD  ARG B 545      20.418  18.535 -50.075  1.00  4.830          H  
ATOM   8606  HE  ARG B 545      22.986  19.078 -51.049  1.00  4.830          H  
ATOM   8607 1HH1 ARG B 545      19.866  18.019 -52.334  1.00  4.830          H  
ATOM   8608 2HH1 ARG B 545      20.135  18.735 -53.904  1.00  4.830          H  
ATOM   8609 1HH2 ARG B 545      23.312  19.994 -53.103  1.00  4.830          H  
ATOM   8610 2HH2 ARG B 545      22.086  19.856 -54.342  1.00  4.830          H  
ATOM   8611  N   GLY B 546      20.344  17.451 -45.069  1.00  2.630          N  
ATOM   8612  CA  GLY B 546      19.350  17.291 -44.021  1.00  2.480          C  
ATOM   8613  C   GLY B 546      18.213  16.370 -44.400  1.00  2.460          C  
ATOM   8614  O   GLY B 546      17.707  15.633 -43.555  1.00  2.350          O  
ATOM   8615  H   GLY B 546      20.515  18.379 -45.453  1.00  3.160          H  
ATOM   8616 1HA  GLY B 546      19.829  16.919 -43.123  1.00  2.980          H  
ATOM   8617 2HA  GLY B 546      18.959  18.260 -43.757  1.00  2.980          H  
ATOM   8618  N   GLN B 547      17.801  16.363 -45.669  1.00  2.610          N  
ATOM   8619  CA  GLN B 547      16.715  15.463 -46.037  1.00  2.630          C  
ATOM   8620  C   GLN B 547      17.172  14.018 -45.932  1.00  2.530          C  
ATOM   8621  O   GLN B 547      16.497  13.181 -45.321  1.00  2.540          O  
ATOM   8622  CB  GLN B 547      16.252  15.729 -47.469  1.00  3.670          C  
ATOM   8623  CG  GLN B 547      15.508  17.025 -47.683  1.00  3.670          C  
ATOM   8624  CD  GLN B 547      15.139  17.201 -49.137  1.00  3.670          C  
ATOM   8625  OE1 GLN B 547      15.939  16.855 -50.009  1.00  3.670          O  
ATOM   8626  NE2 GLN B 547      13.947  17.715 -49.419  1.00  3.670          N  
ATOM   8627  H   GLN B 547      18.224  16.990 -46.340  1.00  3.130          H  
ATOM   8628  HA  GLN B 547      15.883  15.612 -45.350  1.00  3.160          H  
ATOM   8629 1HB  GLN B 547      17.127  15.758 -48.115  1.00  4.410          H  
ATOM   8630 2HB  GLN B 547      15.639  14.915 -47.821  1.00  4.410          H  
ATOM   8631 1HG  GLN B 547      14.604  17.021 -47.093  1.00  4.410          H  
ATOM   8632 2HG  GLN B 547      16.146  17.856 -47.382  1.00  4.410          H  
ATOM   8633 1HE2 GLN B 547      13.672  17.840 -50.377  1.00  4.410          H  
ATOM   8634 2HE2 GLN B 547      13.315  17.997 -48.684  1.00  4.410          H  
ATOM   8635  N   ALA B 548      18.352  13.747 -46.492  1.00  2.480          N  
ATOM   8636  CA  ALA B 548      18.947  12.423 -46.472  1.00  2.430          C  
ATOM   8637  C   ALA B 548      19.274  11.993 -45.057  1.00  2.300          C  
ATOM   8638  O   ALA B 548      19.060  10.839 -44.688  1.00  2.280          O  
ATOM   8639  CB  ALA B 548      20.206  12.421 -47.309  1.00  3.420          C  
ATOM   8640  H   ALA B 548      18.838  14.496 -46.961  1.00  2.980          H  
ATOM   8641  HA  ALA B 548      18.228  11.715 -46.884  1.00  2.920          H  
ATOM   8642 1HB  ALA B 548      20.647  11.425 -47.304  1.00  4.110          H  
ATOM   8643 2HB  ALA B 548      19.967  12.709 -48.329  1.00  4.110          H  
ATOM   8644 3HB  ALA B 548      20.900  13.137 -46.882  1.00  4.110          H  
ATOM   8645  N   LEU B 549      19.774  12.933 -44.259  1.00  2.240          N  
ATOM   8646  CA  LEU B 549      20.163  12.650 -42.898  1.00  2.160          C  
ATOM   8647  C   LEU B 549      18.949  12.302 -42.067  1.00  2.160          C  
ATOM   8648  O   LEU B 549      18.983  11.313 -41.334  1.00  2.160          O  
ATOM   8649  CB  LEU B 549      20.872  13.865 -42.295  1.00  3.060          C  
ATOM   8650  CG  LEU B 549      21.378  13.758 -40.837  1.00  3.060          C  
ATOM   8651  CD1 LEU B 549      22.451  12.642 -40.700  1.00  3.060          C  
ATOM   8652  CD2 LEU B 549      21.919  15.097 -40.444  1.00  3.060          C  
ATOM   8653  H   LEU B 549      19.947  13.870 -44.627  1.00  2.690          H  
ATOM   8654  HA  LEU B 549      20.839  11.798 -42.913  1.00  2.590          H  
ATOM   8655 1HB  LEU B 549      21.725  14.112 -42.930  1.00  3.670          H  
ATOM   8656 2HB  LEU B 549      20.183  14.701 -42.335  1.00  3.670          H  
ATOM   8657  HG  LEU B 549      20.551  13.507 -40.183  1.00  3.670          H  
ATOM   8658 1HD1 LEU B 549      22.801  12.589 -39.668  1.00  3.670          H  
ATOM   8659 2HD1 LEU B 549      22.030  11.677 -40.975  1.00  3.670          H  
ATOM   8660 3HD1 LEU B 549      23.298  12.863 -41.349  1.00  3.670          H  
ATOM   8661 1HD2 LEU B 549      22.255  15.065 -39.430  1.00  3.670          H  
ATOM   8662 2HD2 LEU B 549      22.750  15.362 -41.095  1.00  3.670          H  
ATOM   8663 3HD2 LEU B 549      21.135  15.849 -40.536  1.00  3.670          H  
ATOM   8664  N   SER B 550      17.869  13.093 -42.199  1.00  2.200          N  
ATOM   8665  CA  SER B 550      16.644  12.862 -41.460  1.00  2.230          C  
ATOM   8666  C   SER B 550      16.108  11.487 -41.765  1.00  2.280          C  
ATOM   8667  O   SER B 550      15.898  10.693 -40.847  1.00  2.290          O  
ATOM   8668  CB  SER B 550      15.595  13.890 -41.855  1.00  3.110          C  
ATOM   8669  OG  SER B 550      14.378  13.660 -41.203  1.00  3.110          O  
ATOM   8670  H   SER B 550      17.901  13.909 -42.815  1.00  2.640          H  
ATOM   8671  HA  SER B 550      16.851  12.938 -40.392  1.00  2.680          H  
ATOM   8672 1HB  SER B 550      15.949  14.895 -41.623  1.00  3.730          H  
ATOM   8673 2HB  SER B 550      15.443  13.844 -42.933  1.00  3.730          H  
ATOM   8674  HG  SER B 550      14.318  14.327 -40.485  1.00  3.730          H  
ATOM   8675  N   GLU B 551      15.944  11.152 -43.052  1.00  2.340          N  
ATOM   8676  CA  GLU B 551      15.404   9.841 -43.366  1.00  2.410          C  
ATOM   8677  C   GLU B 551      16.292   8.719 -42.835  1.00  2.390          C  
ATOM   8678  O   GLU B 551      15.777   7.758 -42.261  1.00  2.450          O  
ATOM   8679  CB  GLU B 551      15.200   9.643 -44.865  1.00  3.350          C  
ATOM   8680  CG  GLU B 551      14.524   8.296 -45.196  1.00  3.350          C  
ATOM   8681  CD  GLU B 551      14.311   8.041 -46.653  1.00  3.350          C  
ATOM   8682  OE1 GLU B 551      14.909   8.713 -47.452  1.00  3.350          O  
ATOM   8683  OE2 GLU B 551      13.524   7.180 -46.972  1.00  3.350          O  
ATOM   8684  H   GLU B 551      16.156  11.829 -43.796  1.00  2.810          H  
ATOM   8685  HA  GLU B 551      14.432   9.755 -42.881  1.00  2.890          H  
ATOM   8686 1HB  GLU B 551      14.583  10.447 -45.254  1.00  4.020          H  
ATOM   8687 2HB  GLU B 551      16.166   9.689 -45.374  1.00  4.020          H  
ATOM   8688 1HG  GLU B 551      15.148   7.500 -44.808  1.00  4.020          H  
ATOM   8689 2HG  GLU B 551      13.568   8.249 -44.677  1.00  4.020          H  
ATOM   8690  N   GLN B 552      17.620   8.829 -43.005  1.00  2.330          N  
ATOM   8691  CA  GLN B 552      18.504   7.765 -42.550  1.00  2.360          C  
ATOM   8692  C   GLN B 552      18.463   7.580 -41.042  1.00  2.350          C  
ATOM   8693  O   GLN B 552      18.423   6.443 -40.559  1.00  2.440          O  
ATOM   8694  CB  GLN B 552      19.944   8.061 -42.967  1.00  3.290          C  
ATOM   8695  CG  GLN B 552      20.221   7.945 -44.461  1.00  3.290          C  
ATOM   8696  CD  GLN B 552      21.623   8.407 -44.803  1.00  3.290          C  
ATOM   8697  OE1 GLN B 552      22.337   8.890 -43.918  1.00  3.290          O  
ATOM   8698  NE2 GLN B 552      22.017   8.254 -46.062  1.00  3.290          N  
ATOM   8699  H   GLN B 552      18.022   9.639 -43.489  1.00  2.800          H  
ATOM   8700  HA  GLN B 552      18.183   6.833 -43.015  1.00  2.830          H  
ATOM   8701 1HB  GLN B 552      20.193   9.082 -42.665  1.00  3.950          H  
ATOM   8702 2HB  GLN B 552      20.620   7.391 -42.442  1.00  3.950          H  
ATOM   8703 1HG  GLN B 552      20.142   6.894 -44.734  1.00  3.950          H  
ATOM   8704 2HG  GLN B 552      19.498   8.518 -45.025  1.00  3.950          H  
ATOM   8705 1HE2 GLN B 552      22.942   8.519 -46.341  1.00  3.950          H  
ATOM   8706 2HE2 GLN B 552      21.397   7.852 -46.736  1.00  3.950          H  
ATOM   8707  N   LEU B 553      18.450   8.683 -40.285  1.00  2.280          N  
ATOM   8708  CA  LEU B 553      18.393   8.572 -38.842  1.00  2.310          C  
ATOM   8709  C   LEU B 553      17.065   8.028 -38.379  1.00  2.410          C  
ATOM   8710  O   LEU B 553      17.036   7.241 -37.438  1.00  2.510          O  
ATOM   8711  CB  LEU B 553      18.686   9.910 -38.180  1.00  3.220          C  
ATOM   8712  CG  LEU B 553      20.127  10.426 -38.296  1.00  3.220          C  
ATOM   8713  CD1 LEU B 553      20.181  11.843 -37.737  1.00  3.220          C  
ATOM   8714  CD2 LEU B 553      21.086   9.503 -37.533  1.00  3.220          C  
ATOM   8715  H   LEU B 553      18.515   9.608 -40.724  1.00  2.740          H  
ATOM   8716  HA  LEU B 553      19.140   7.854 -38.536  1.00  2.770          H  
ATOM   8717 1HB  LEU B 553      18.057  10.643 -38.676  1.00  3.870          H  
ATOM   8718 2HB  LEU B 553      18.415   9.856 -37.129  1.00  3.870          H  
ATOM   8719  HG  LEU B 553      20.416  10.458 -39.347  1.00  3.870          H  
ATOM   8720 1HD1 LEU B 553      21.189  12.238 -37.823  1.00  3.870          H  
ATOM   8721 2HD1 LEU B 553      19.495  12.478 -38.296  1.00  3.870          H  
ATOM   8722 3HD1 LEU B 553      19.888  11.827 -36.696  1.00  3.870          H  
ATOM   8723 1HD2 LEU B 553      22.086   9.875 -37.641  1.00  3.870          H  
ATOM   8724 2HD2 LEU B 553      20.812   9.477 -36.478  1.00  3.870          H  
ATOM   8725 3HD2 LEU B 553      21.070   8.501 -37.929  1.00  3.870          H  
ATOM   8726  N   ILE B 554      15.974   8.413 -39.040  1.00  2.430          N  
ATOM   8727  CA  ILE B 554      14.665   7.904 -38.676  1.00  2.550          C  
ATOM   8728  C   ILE B 554      14.629   6.401 -38.917  1.00  2.650          C  
ATOM   8729  O   ILE B 554      14.074   5.658 -38.102  1.00  2.740          O  
ATOM   8730  CB  ILE B 554      13.545   8.619 -39.440  1.00  3.520          C  
ATOM   8731  CG1 ILE B 554      13.482  10.096 -38.954  1.00  3.520          C  
ATOM   8732  CG2 ILE B 554      12.205   7.883 -39.171  1.00  3.520          C  
ATOM   8733  CD1 ILE B 554      12.675  11.007 -39.822  1.00  3.520          C  
ATOM   8734  H   ILE B 554      16.052   9.109 -39.791  1.00  2.920          H  
ATOM   8735  HA  ILE B 554      14.508   8.082 -37.617  1.00  3.060          H  
ATOM   8736  HB  ILE B 554      13.764   8.626 -40.511  1.00  4.230          H  
ATOM   8737 1HG1 ILE B 554      13.060  10.118 -37.950  1.00  4.230          H  
ATOM   8738 2HG1 ILE B 554      14.483  10.488 -38.914  1.00  4.230          H  
ATOM   8739 1HG2 ILE B 554      11.407   8.372 -39.681  1.00  4.230          H  
ATOM   8740 2HG2 ILE B 554      12.255   6.854 -39.523  1.00  4.230          H  
ATOM   8741 3HG2 ILE B 554      11.998   7.885 -38.098  1.00  4.230          H  
ATOM   8742 1HD1 ILE B 554      12.689  12.017 -39.422  1.00  4.230          H  
ATOM   8743 2HD1 ILE B 554      13.108  11.012 -40.818  1.00  4.230          H  
ATOM   8744 3HD1 ILE B 554      11.672  10.670 -39.870  1.00  4.230          H  
ATOM   8745  N   GLN B 555      15.162   5.942 -40.058  1.00  2.660          N  
ATOM   8746  CA  GLN B 555      15.200   4.514 -40.332  1.00  2.800          C  
ATOM   8747  C   GLN B 555      16.043   3.792 -39.277  1.00  2.840          C  
ATOM   8748  O   GLN B 555      15.619   2.778 -38.730  1.00  2.980          O  
ATOM   8749  CB  GLN B 555      15.796   4.262 -41.717  1.00  3.860          C  
ATOM   8750  CG  GLN B 555      14.915   4.681 -42.881  1.00  3.860          C  
ATOM   8751  CD  GLN B 555      15.664   4.602 -44.201  1.00  3.860          C  
ATOM   8752  OE1 GLN B 555      16.891   4.441 -44.213  1.00  3.860          O  
ATOM   8753  NE2 GLN B 555      14.947   4.717 -45.307  1.00  3.860          N  
ATOM   8754  H   GLN B 555      15.545   6.601 -40.744  1.00  3.190          H  
ATOM   8755  HA  GLN B 555      14.185   4.122 -40.303  1.00  3.360          H  
ATOM   8756 1HB  GLN B 555      16.731   4.813 -41.803  1.00  4.640          H  
ATOM   8757 2HB  GLN B 555      16.028   3.204 -41.827  1.00  4.640          H  
ATOM   8758 1HG  GLN B 555      14.067   4.002 -42.935  1.00  4.640          H  
ATOM   8759 2HG  GLN B 555      14.563   5.695 -42.732  1.00  4.640          H  
ATOM   8760 1HE2 GLN B 555      15.392   4.687 -46.203  1.00  4.640          H  
ATOM   8761 2HE2 GLN B 555      13.956   4.865 -45.261  1.00  4.640          H  
ATOM   8762  N   SER B 556      17.199   4.349 -38.907  1.00  2.740          N  
ATOM   8763  CA  SER B 556      18.052   3.722 -37.899  1.00  2.840          C  
ATOM   8764  C   SER B 556      17.309   3.624 -36.565  1.00  2.920          C  
ATOM   8765  O   SER B 556      17.215   2.551 -35.943  1.00  3.070          O  
ATOM   8766  CB  SER B 556      19.330   4.526 -37.738  1.00  3.940          C  
ATOM   8767  OG  SER B 556      20.191   3.949 -36.796  1.00  3.940          O  
ATOM   8768  H   SER B 556      17.536   5.190 -39.385  1.00  3.290          H  
ATOM   8769  HA  SER B 556      18.307   2.717 -38.233  1.00  3.410          H  
ATOM   8770 1HB  SER B 556      19.832   4.603 -38.702  1.00  4.720          H  
ATOM   8771 2HB  SER B 556      19.077   5.537 -37.426  1.00  4.720          H  
ATOM   8772  HG  SER B 556      20.974   4.507 -36.785  1.00  4.720          H  
ATOM   8773  N   LEU B 557      16.662   4.728 -36.185  1.00  2.900          N  
ATOM   8774  CA  LEU B 557      15.946   4.832 -34.931  1.00  3.030          C  
ATOM   8775  C   LEU B 557      14.604   4.154 -34.969  1.00  3.180          C  
ATOM   8776  O   LEU B 557      13.911   4.127 -33.967  1.00  3.270          O  
ATOM   8777  CB  LEU B 557      15.732   6.297 -34.520  1.00  4.190          C  
ATOM   8778  CG  LEU B 557      16.971   7.145 -34.149  1.00  4.190          C  
ATOM   8779  CD1 LEU B 557      16.503   8.608 -33.910  1.00  4.190          C  
ATOM   8780  CD2 LEU B 557      17.635   6.549 -32.894  1.00  4.190          C  
ATOM   8781  H   LEU B 557      16.742   5.569 -36.760  1.00  3.480          H  
ATOM   8782  HA  LEU B 557      16.531   4.327 -34.173  1.00  3.640          H  
ATOM   8783 1HB  LEU B 557      15.234   6.800 -35.352  1.00  5.030          H  
ATOM   8784 2HB  LEU B 557      15.057   6.317 -33.660  1.00  5.030          H  
ATOM   8785  HG  LEU B 557      17.688   7.153 -34.972  1.00  5.030          H  
ATOM   8786 1HD1 LEU B 557      17.343   9.231 -33.656  1.00  5.030          H  
ATOM   8787 2HD1 LEU B 557      16.038   8.990 -34.820  1.00  5.030          H  
ATOM   8788 3HD1 LEU B 557      15.776   8.634 -33.095  1.00  5.030          H  
ATOM   8789 1HD2 LEU B 557      18.489   7.148 -32.607  1.00  5.030          H  
ATOM   8790 2HD2 LEU B 557      16.921   6.535 -32.099  1.00  5.030          H  
ATOM   8791 3HD2 LEU B 557      17.970   5.539 -33.083  1.00  5.030          H  
ATOM   8792  N   THR B 558      14.224   3.551 -36.079  1.00  3.360          N  
ATOM   8793  CA  THR B 558      12.962   2.855 -36.147  1.00  3.690          C  
ATOM   8794  C   THR B 558      12.966   1.743 -35.121  1.00  3.540          C  
ATOM   8795  O   THR B 558      11.933   1.426 -34.534  1.00  3.730          O  
ATOM   8796  CB  THR B 558      12.655   2.369 -37.568  1.00  5.030          C  
ATOM   8797  OG1 THR B 558      12.473   3.525 -38.416  1.00  5.030          O  
ATOM   8798  CG2 THR B 558      11.400   1.502 -37.605  1.00  5.030          C  
ATOM   8799  H   THR B 558      14.831   3.517 -36.903  1.00  4.030          H  
ATOM   8800  HA  THR B 558      12.171   3.555 -35.876  1.00  4.430          H  
ATOM   8801  HB  THR B 558      13.497   1.789 -37.936  1.00  6.040          H  
ATOM   8802  HG1 THR B 558      13.229   4.157 -38.309  1.00  6.040          H  
ATOM   8803 1HG2 THR B 558      11.214   1.187 -38.628  1.00  6.040          H  
ATOM   8804 2HG2 THR B 558      11.534   0.622 -36.978  1.00  6.040          H  
ATOM   8805 3HG2 THR B 558      10.552   2.081 -37.241  1.00  6.040          H  
ATOM   8806  N   LYS B 559      14.131   1.114 -34.910  1.00  3.330          N  
ATOM   8807  CA  LYS B 559      14.213   0.013 -33.968  1.00  3.410          C  
ATOM   8808  C   LYS B 559      14.441   0.507 -32.533  1.00  3.020          C  
ATOM   8809  O   LYS B 559      14.486  -0.303 -31.603  1.00  3.120          O  
ATOM   8810  CB  LYS B 559      15.336  -0.937 -34.376  1.00  4.740          C  
ATOM   8811  CG  LYS B 559      15.108  -1.658 -35.704  1.00  4.740          C  
ATOM   8812  CD  LYS B 559      16.257  -2.608 -36.003  1.00  4.740          C  
ATOM   8813  CE  LYS B 559      16.029  -3.385 -37.288  1.00  4.740          C  
ATOM   8814  NZ  LYS B 559      17.160  -4.309 -37.582  1.00  4.740          N  
ATOM   8815  H   LYS B 559      14.987   1.405 -35.402  1.00  4.000          H  
ATOM   8816  HA  LYS B 559      13.268  -0.526 -33.989  1.00  4.090          H  
ATOM   8817 1HB  LYS B 559      16.274  -0.382 -34.443  1.00  5.690          H  
ATOM   8818 2HB  LYS B 559      15.465  -1.701 -33.612  1.00  5.690          H  
ATOM   8819 1HG  LYS B 559      14.178  -2.217 -35.676  1.00  5.690          H  
ATOM   8820 2HG  LYS B 559      15.038  -0.919 -36.503  1.00  5.690          H  
ATOM   8821 1HD  LYS B 559      17.181  -2.034 -36.091  1.00  5.690          H  
ATOM   8822 2HD  LYS B 559      16.368  -3.311 -35.177  1.00  5.690          H  
ATOM   8823 1HE  LYS B 559      15.112  -3.967 -37.192  1.00  5.690          H  
ATOM   8824 2HE  LYS B 559      15.919  -2.685 -38.116  1.00  5.690          H  
ATOM   8825 1HZ  LYS B 559      16.974  -4.811 -38.438  1.00  5.690          H  
ATOM   8826 2HZ  LYS B 559      18.014  -3.779 -37.681  1.00  5.690          H  
ATOM   8827 3HZ  LYS B 559      17.260  -4.967 -36.821  1.00  5.690          H  
ATOM   8828  N   ALA B 560      14.562   1.829 -32.361  1.00  2.710          N  
ATOM   8829  CA  ALA B 560      14.813   2.514 -31.101  1.00  2.520          C  
ATOM   8830  C   ALA B 560      14.007   3.816 -31.087  1.00  2.550          C  
ATOM   8831  O   ALA B 560      14.506   4.878 -30.680  1.00  2.950          O  
ATOM   8832  CB  ALA B 560      16.290   2.816 -30.951  1.00  3.600          C  
ATOM   8833  H   ALA B 560      14.432   2.435 -33.166  1.00  3.250          H  
ATOM   8834  HA  ALA B 560      14.497   1.882 -30.279  1.00  3.020          H  
ATOM   8835 1HB  ALA B 560      16.440   3.331 -30.023  1.00  4.320          H  
ATOM   8836 2HB  ALA B 560      16.859   1.889 -30.961  1.00  4.320          H  
ATOM   8837 3HB  ALA B 560      16.614   3.448 -31.775  1.00  4.320          H  
ATOM   8838  N   ASN B 561      12.737   3.732 -31.492  1.00  2.550          N  
ATOM   8839  CA  ASN B 561      11.891   4.909 -31.691  1.00  2.780          C  
ATOM   8840  C   ASN B 561      11.326   5.489 -30.404  1.00  2.690          C  
ATOM   8841  O   ASN B 561      10.112   5.562 -30.221  1.00  3.200          O  
ATOM   8842  CB  ASN B 561      10.756   4.555 -32.642  1.00  3.800          C  
ATOM   8843  CG  ASN B 561      10.003   5.755 -33.177  1.00  3.800          C  
ATOM   8844  OD1 ASN B 561      10.556   6.858 -33.259  1.00  3.800          O  
ATOM   8845  ND2 ASN B 561       8.759   5.556 -33.556  1.00  3.800          N  
ATOM   8846  H   ASN B 561      12.361   2.828 -31.745  1.00  3.060          H  
ATOM   8847  HA  ASN B 561      12.505   5.681 -32.159  1.00  3.340          H  
ATOM   8848 1HB  ASN B 561      11.163   3.999 -33.488  1.00  4.560          H  
ATOM   8849 2HB  ASN B 561      10.053   3.896 -32.133  1.00  4.560          H  
ATOM   8850 1HD2 ASN B 561       8.219   6.315 -33.924  1.00  4.560          H  
ATOM   8851 2HD2 ASN B 561       8.355   4.645 -33.476  1.00  4.560          H  
ATOM   8852  N   HIS B 562      12.240   5.879 -29.522  1.00  2.320          N  
ATOM   8853  CA  HIS B 562      11.959   6.492 -28.241  1.00  2.450          C  
ATOM   8854  C   HIS B 562      12.909   7.647 -28.128  1.00  2.150          C  
ATOM   8855  O   HIS B 562      12.920   8.413 -27.161  1.00  2.300          O  
ATOM   8856  CB  HIS B 562      12.097   5.493 -27.111  1.00  3.380          C  
ATOM   8857  CG  HIS B 562      11.109   4.384 -27.232  1.00  3.380          C  
ATOM   8858  ND1 HIS B 562       9.761   4.567 -27.002  1.00  3.380          N  
ATOM   8859  CD2 HIS B 562      11.254   3.096 -27.570  1.00  3.380          C  
ATOM   8860  CE1 HIS B 562       9.128   3.435 -27.204  1.00  3.380          C  
ATOM   8861  NE2 HIS B 562      10.002   2.535 -27.546  1.00  3.380          N  
ATOM   8862  H   HIS B 562      13.211   5.783 -29.812  1.00  2.780          H  
ATOM   8863  HA  HIS B 562      10.945   6.883 -28.222  1.00  2.940          H  
ATOM   8864 1HB  HIS B 562      13.104   5.074 -27.104  1.00  4.050          H  
ATOM   8865 2HB  HIS B 562      11.937   6.001 -26.177  1.00  4.050          H  
ATOM   8866  HD2 HIS B 562      12.188   2.593 -27.824  1.00  4.050          H  
ATOM   8867  HE1 HIS B 562       8.059   3.281 -27.106  1.00  4.050          H  
ATOM   8868  HE2 HIS B 562       9.786   1.560 -27.770  1.00  4.050          H  
ATOM   8869  N   ILE B 563      13.721   7.755 -29.167  1.00  1.980          N  
ATOM   8870  CA  ILE B 563      14.680   8.837 -29.291  1.00  1.880          C  
ATOM   8871  C   ILE B 563      14.115   9.882 -30.245  1.00  1.910          C  
ATOM   8872  O   ILE B 563      13.756   9.538 -31.367  1.00  2.040          O  
ATOM   8873  CB  ILE B 563      16.037   8.323 -29.780  1.00  2.670          C  
ATOM   8874  CG1 ILE B 563      16.642   7.391 -28.695  1.00  2.670          C  
ATOM   8875  CG2 ILE B 563      16.950   9.446 -30.184  1.00  2.670          C  
ATOM   8876  CD1 ILE B 563      17.896   6.637 -29.102  1.00  2.670          C  
ATOM   8877  H   ILE B 563      13.673   7.007 -29.877  1.00  2.380          H  
ATOM   8878  HA  ILE B 563      14.833   9.252 -28.304  1.00  2.260          H  
ATOM   8879  HB  ILE B 563      15.854   7.703 -30.638  1.00  3.210          H  
ATOM   8880 1HG1 ILE B 563      16.881   8.001 -27.820  1.00  3.210          H  
ATOM   8881 2HG1 ILE B 563      15.889   6.657 -28.409  1.00  3.210          H  
ATOM   8882 1HG2 ILE B 563      17.871   9.037 -30.536  1.00  3.210          H  
ATOM   8883 2HG2 ILE B 563      16.502  10.052 -30.977  1.00  3.210          H  
ATOM   8884 3HG2 ILE B 563      17.126  10.042 -29.355  1.00  3.210          H  
ATOM   8885 1HD1 ILE B 563      18.229   6.035 -28.270  1.00  3.210          H  
ATOM   8886 2HD1 ILE B 563      17.678   5.995 -29.950  1.00  3.210          H  
ATOM   8887 3HD1 ILE B 563      18.694   7.328 -29.365  1.00  3.210          H  
ATOM   8888  N   PRO B 564      13.958  11.147 -29.828  1.00  1.870          N  
ATOM   8889  CA  PRO B 564      13.385  12.196 -30.637  1.00  1.920          C  
ATOM   8890  C   PRO B 564      14.314  12.645 -31.723  1.00  1.910          C  
ATOM   8891  O   PRO B 564      15.536  12.674 -31.527  1.00  1.820          O  
ATOM   8892  CB  PRO B 564      13.183  13.325 -29.638  1.00  2.880          C  
ATOM   8893  CG  PRO B 564      14.245  13.098 -28.584  1.00  2.880          C  
ATOM   8894  CD  PRO B 564      14.404  11.587 -28.491  1.00  2.880          C  
ATOM   8895  HA  PRO B 564      12.429  11.853 -31.057  1.00  2.300          H  
ATOM   8896 1HB  PRO B 564      13.302  14.294 -30.157  1.00  3.460          H  
ATOM   8897 2HB  PRO B 564      12.168  13.298 -29.266  1.00  3.460          H  
ATOM   8898 1HG  PRO B 564      15.166  13.596 -28.901  1.00  3.460          H  
ATOM   8899 2HG  PRO B 564      13.960  13.544 -27.624  1.00  3.460          H  
ATOM   8900 1HD  PRO B 564      15.457  11.363 -28.331  1.00  3.460          H  
ATOM   8901 2HD  PRO B 564      13.766  11.167 -27.696  1.00  3.460          H  
ATOM   8902  N   LEU B 565      13.727  13.095 -32.814  1.00  2.020          N  
ATOM   8903  CA  LEU B 565      14.481  13.722 -33.867  1.00  2.040          C  
ATOM   8904  C   LEU B 565      13.795  14.997 -34.329  1.00  2.030          C  
ATOM   8905  O   LEU B 565      12.604  14.983 -34.698  1.00  2.370          O  
ATOM   8906  CB  LEU B 565      14.671  12.693 -34.993  1.00  2.850          C  
ATOM   8907  CG  LEU B 565      15.475  13.099 -36.232  1.00  2.850          C  
ATOM   8908  CD1 LEU B 565      16.217  11.893 -36.770  1.00  2.850          C  
ATOM   8909  CD2 LEU B 565      14.515  13.577 -37.300  1.00  2.850          C  
ATOM   8910  H   LEU B 565      12.724  13.009 -32.911  1.00  2.420          H  
ATOM   8911  HA  LEU B 565      15.459  13.985 -33.476  1.00  2.450          H  
ATOM   8912 1HB  LEU B 565      15.163  11.821 -34.561  1.00  3.420          H  
ATOM   8913 2HB  LEU B 565      13.681  12.383 -35.331  1.00  3.420          H  
ATOM   8914  HG  LEU B 565      16.193  13.888 -35.988  1.00  3.420          H  
ATOM   8915 1HD1 LEU B 565      16.760  12.189 -37.663  1.00  3.420          H  
ATOM   8916 2HD1 LEU B 565      16.911  11.519 -36.028  1.00  3.420          H  
ATOM   8917 3HD1 LEU B 565      15.515  11.111 -37.015  1.00  3.420          H  
ATOM   8918 1HD2 LEU B 565      15.073  13.846 -38.200  1.00  3.420          H  
ATOM   8919 2HD2 LEU B 565      13.819  12.789 -37.536  1.00  3.420          H  
ATOM   8920 3HD2 LEU B 565      13.961  14.444 -36.967  1.00  3.420          H  
ATOM   8921  N   LEU B 566      14.571  16.076 -34.384  1.00  1.890          N  
ATOM   8922  CA  LEU B 566      14.093  17.379 -34.833  1.00  1.930          C  
ATOM   8923  C   LEU B 566      15.087  18.129 -35.707  1.00  1.920          C  
ATOM   8924  O   LEU B 566      16.141  18.567 -35.233  1.00  1.740          O  
ATOM   8925  CB  LEU B 566      13.749  18.239 -33.599  1.00  2.690          C  
ATOM   8926  CG  LEU B 566      12.512  17.838 -32.746  1.00  2.690          C  
ATOM   8927  CD1 LEU B 566      12.497  18.565 -31.478  1.00  2.690          C  
ATOM   8928  CD2 LEU B 566      11.333  18.236 -33.462  1.00  2.690          C  
ATOM   8929  H   LEU B 566      15.540  15.975 -34.050  1.00  2.270          H  
ATOM   8930  HA  LEU B 566      13.199  17.217 -35.440  1.00  2.320          H  
ATOM   8931 1HB  LEU B 566      14.619  18.255 -32.942  1.00  3.220          H  
ATOM   8932 2HB  LEU B 566      13.570  19.230 -33.942  1.00  3.220          H  
ATOM   8933  HG  LEU B 566      12.500  16.767 -32.547  1.00  3.220          H  
ATOM   8934 1HD1 LEU B 566      11.605  18.314 -30.931  1.00  3.220          H  
ATOM   8935 2HD1 LEU B 566      13.351  18.281 -30.910  1.00  3.220          H  
ATOM   8936 3HD1 LEU B 566      12.508  19.636 -31.673  1.00  3.220          H  
ATOM   8937 1HD2 LEU B 566      10.450  17.991 -32.881  1.00  3.220          H  
ATOM   8938 2HD2 LEU B 566      11.376  19.301 -33.634  1.00  3.220          H  
ATOM   8939 3HD2 LEU B 566      11.300  17.720 -34.408  1.00  3.220          H  
ATOM   8940  N   VAL B 567      14.725  18.368 -36.950  1.00  2.250          N  
ATOM   8941  CA  VAL B 567      15.631  19.028 -37.866  1.00  2.260          C  
ATOM   8942  C   VAL B 567      15.105  20.431 -38.285  1.00  2.710          C  
ATOM   8943  O   VAL B 567      14.011  20.582 -38.824  1.00  3.040          O  
ATOM   8944  CB  VAL B 567      15.887  18.060 -39.028  1.00  3.160          C  
ATOM   8945  CG1 VAL B 567      16.762  18.612 -39.956  1.00  3.160          C  
ATOM   8946  CG2 VAL B 567      16.486  16.749 -38.472  1.00  3.160          C  
ATOM   8947  H   VAL B 567      13.834  17.976 -37.291  1.00  2.700          H  
ATOM   8948  HA  VAL B 567      16.576  19.162 -37.356  1.00  2.710          H  
ATOM   8949  HB  VAL B 567      14.954  17.876 -39.543  1.00  3.790          H  
ATOM   8950 1HG1 VAL B 567      16.918  17.915 -40.781  1.00  3.790          H  
ATOM   8951 2HG1 VAL B 567      16.362  19.509 -40.313  1.00  3.790          H  
ATOM   8952 3HG1 VAL B 567      17.692  18.795 -39.458  1.00  3.790          H  
ATOM   8953 1HG2 VAL B 567      16.652  16.055 -39.292  1.00  3.790          H  
ATOM   8954 2HG2 VAL B 567      17.426  16.959 -37.968  1.00  3.790          H  
ATOM   8955 3HG2 VAL B 567      15.791  16.298 -37.767  1.00  3.790          H  
ATOM   8956  N   ALA B 568      15.896  21.462 -37.992  1.00  2.880          N  
ATOM   8957  CA  ALA B 568      15.566  22.872 -38.182  1.00  3.440          C  
ATOM   8958  C   ALA B 568      15.283  23.268 -39.617  1.00  3.740          C  
ATOM   8959  O   ALA B 568      15.985  22.906 -40.569  1.00  3.570          O  
ATOM   8960  CB  ALA B 568      16.687  23.740 -37.625  1.00  4.590          C  
ATOM   8961  H   ALA B 568      16.789  21.239 -37.571  1.00  3.460          H  
ATOM   8962  HA  ALA B 568      14.665  23.060 -37.625  1.00  4.130          H  
ATOM   8963 1HB  ALA B 568      16.402  24.788 -37.713  1.00  5.510          H  
ATOM   8964 2HB  ALA B 568      16.849  23.492 -36.578  1.00  5.510          H  
ATOM   8965 3HB  ALA B 568      17.602  23.566 -38.181  1.00  5.510          H  
ATOM   8966  N   ASN B 569      14.282  24.130 -39.759  1.00  4.290          N  
ATOM   8967  CA  ASN B 569      13.848  24.558 -41.082  1.00  4.710          C  
ATOM   8968  C   ASN B 569      13.693  26.056 -41.352  1.00  5.400          C  
ATOM   8969  O   ASN B 569      12.931  26.755 -40.685  1.00  5.620          O  
ATOM   8970  CB  ASN B 569      12.559  23.892 -41.482  1.00  6.430          C  
ATOM   8971  CG  ASN B 569      12.244  24.350 -42.814  1.00  6.430          C  
ATOM   8972  OD1 ASN B 569      13.166  24.461 -43.644  1.00  6.430          O  
ATOM   8973  ND2 ASN B 569      11.025  24.689 -43.060  1.00  6.430          N  
ATOM   8974  H   ASN B 569      13.812  24.452 -38.906  1.00  5.150          H  
ATOM   8975  HA  ASN B 569      14.607  24.212 -41.784  1.00  5.650          H  
ATOM   8976 1HB  ASN B 569      12.654  22.819 -41.473  1.00  7.710          H  
ATOM   8977 2HB  ASN B 569      11.765  24.177 -40.805  1.00  7.710          H  
ATOM   8978 1HD2 ASN B 569      10.793  25.092 -43.964  1.00  7.710          H  
ATOM   8979 2HD2 ASN B 569      10.318  24.611 -42.355  1.00  7.710          H  
ATOM   8980  N   LYS B 570      14.444  26.524 -42.353  1.00  5.820          N  
ATOM   8981  CA  LYS B 570      14.429  27.914 -42.816  1.00  6.530          C  
ATOM   8982  C   LYS B 570      13.686  28.117 -44.156  1.00  6.770          C  
ATOM   8983  O   LYS B 570      13.545  29.248 -44.621  1.00  6.950          O  
ATOM   8984  CB  LYS B 570      15.853  28.431 -43.013  1.00  8.860          C  
ATOM   8985  CG  LYS B 570      16.707  28.494 -41.766  1.00  8.860          C  
ATOM   8986  CD  LYS B 570      18.019  29.271 -42.026  1.00  8.860          C  
ATOM   8987  CE  LYS B 570      19.020  28.492 -42.892  1.00  8.860          C  
ATOM   8988  NZ  LYS B 570      20.317  29.225 -43.030  1.00  8.860          N  
ATOM   8989  H   LYS B 570      15.037  25.852 -42.821  1.00  6.980          H  
ATOM   8990  HA  LYS B 570      13.924  28.519 -42.062  1.00  7.840          H  
ATOM   8991 1HB  LYS B 570      16.350  27.792 -43.736  1.00 10.630          H  
ATOM   8992 2HB  LYS B 570      15.811  29.434 -43.439  1.00 10.630          H  
ATOM   8993 1HG  LYS B 570      16.149  28.985 -40.969  1.00 10.630          H  
ATOM   8994 2HG  LYS B 570      16.941  27.479 -41.445  1.00 10.630          H  
ATOM   8995 1HD  LYS B 570      17.785  30.213 -42.523  1.00 10.630          H  
ATOM   8996 2HD  LYS B 570      18.496  29.502 -41.074  1.00 10.630          H  
ATOM   8997 1HE  LYS B 570      19.211  27.522 -42.432  1.00 10.630          H  
ATOM   8998 2HE  LYS B 570      18.606  28.338 -43.884  1.00 10.630          H  
ATOM   8999 1HZ  LYS B 570      20.978  28.699 -43.584  1.00 10.630          H  
ATOM   9000 2HZ  LYS B 570      20.178  30.121 -43.459  1.00 10.630          H  
ATOM   9001 3HZ  LYS B 570      20.756  29.366 -42.116  1.00 10.630          H  
ATOM   9002  N   GLN B 571      13.323  27.019 -44.821  1.00  6.930          N  
ATOM   9003  CA  GLN B 571      12.767  27.033 -46.171  1.00  7.190          C  
ATOM   9004  C   GLN B 571      11.259  26.743 -46.296  1.00  7.020          C  
ATOM   9005  O   GLN B 571      10.643  26.208 -45.376  1.00  7.050          O  
ATOM   9006  CB  GLN B 571      13.553  26.034 -47.015  1.00  9.960          C  
ATOM   9007  CG  GLN B 571      15.010  26.378 -47.129  1.00  9.960          C  
ATOM   9008  CD  GLN B 571      15.212  27.668 -47.846  1.00  9.960          C  
ATOM   9009  OE1 GLN B 571      14.722  27.833 -48.964  1.00  9.960          O  
ATOM   9010  NE2 GLN B 571      15.917  28.597 -47.226  1.00  9.960          N  
ATOM   9011  H   GLN B 571      13.417  26.118 -44.363  1.00  8.320          H  
ATOM   9012  HA  GLN B 571      12.969  28.023 -46.550  1.00  8.630          H  
ATOM   9013 1HB  GLN B 571      13.479  25.084 -46.535  1.00 11.950          H  
ATOM   9014 2HB  GLN B 571      13.136  25.908 -48.001  1.00 11.950          H  
ATOM   9015 1HG  GLN B 571      15.417  26.475 -46.131  1.00 11.950          H  
ATOM   9016 2HG  GLN B 571      15.530  25.604 -47.680  1.00 11.950          H  
ATOM   9017 1HE2 GLN B 571      16.075  29.482 -47.665  1.00 11.950          H  
ATOM   9018 2HE2 GLN B 571      16.292  28.428 -46.316  1.00 11.950          H  
ATOM   9019  N   PRO B 572      10.639  27.086 -47.448  1.00  7.150          N  
ATOM   9020  CA  PRO B 572       9.272  26.765 -47.839  1.00  7.220          C  
ATOM   9021  C   PRO B 572       9.016  25.259 -47.857  1.00  7.140          C  
ATOM   9022  O   PRO B 572       9.967  24.454 -47.873  1.00  7.220          O  
ATOM   9023  CB  PRO B 572       9.157  27.360 -49.250  1.00 10.830          C  
ATOM   9024  CG  PRO B 572      10.180  28.463 -49.294  1.00 10.830          C  
ATOM   9025  CD  PRO B 572      11.322  27.989 -48.445  1.00 10.830          C  
ATOM   9026  HA  PRO B 572       8.577  27.264 -47.147  1.00  8.660          H  
ATOM   9027 1HB  PRO B 572       9.349  26.578 -50.001  1.00 13.000          H  
ATOM   9028 2HB  PRO B 572       8.134  27.723 -49.424  1.00 13.000          H  
ATOM   9029 1HG  PRO B 572      10.485  28.651 -50.336  1.00 13.000          H  
ATOM   9030 2HG  PRO B 572       9.740  29.399 -48.922  1.00 13.000          H  
ATOM   9031 1HD  PRO B 572      12.043  27.459 -49.074  1.00 13.000          H  
ATOM   9032 2HD  PRO B 572      11.743  28.888 -47.984  1.00 13.000          H  
ATOM   9033  N   TYR B 573       7.723  24.911 -47.847  1.00  7.230          N  
ATOM   9034  CA  TYR B 573       7.194  23.545 -47.890  1.00  7.360          C  
ATOM   9035  C   TYR B 573       7.931  22.596 -48.851  1.00  6.910          C  
ATOM   9036  O   TYR B 573       7.972  21.387 -48.621  1.00  7.050          O  
ATOM   9037  CB  TYR B 573       5.716  23.573 -48.292  1.00 10.250          C  
ATOM   9038  CG  TYR B 573       5.510  23.783 -49.774  1.00 10.250          C  
ATOM   9039  CD1 TYR B 573       5.393  22.678 -50.617  1.00 10.250          C  
ATOM   9040  CD2 TYR B 573       5.466  25.060 -50.300  1.00 10.250          C  
ATOM   9041  CE1 TYR B 573       5.237  22.856 -51.967  1.00 10.250          C  
ATOM   9042  CE2 TYR B 573       5.311  25.235 -51.656  1.00 10.250          C  
ATOM   9043  CZ  TYR B 573       5.198  24.140 -52.488  1.00 10.250          C  
ATOM   9044  OH  TYR B 573       5.045  24.316 -53.843  1.00 10.250          O  
ATOM   9045  H   TYR B 573       7.042  25.658 -47.800  1.00  8.680          H  
ATOM   9046  HA  TYR B 573       7.256  23.142 -46.892  1.00  8.830          H  
ATOM   9047 1HB  TYR B 573       5.243  22.630 -48.012  1.00 12.300          H  
ATOM   9048 2HB  TYR B 573       5.203  24.370 -47.755  1.00 12.300          H  
ATOM   9049  HD1 TYR B 573       5.431  21.667 -50.204  1.00 12.300          H  
ATOM   9050  HD2 TYR B 573       5.561  25.926 -49.649  1.00 12.300          H  
ATOM   9051  HE1 TYR B 573       5.149  21.990 -52.621  1.00 12.300          H  
ATOM   9052  HE2 TYR B 573       5.280  26.240 -52.073  1.00 12.300          H  
ATOM   9053  HH  TYR B 573       5.030  25.255 -54.046  1.00 12.300          H  
ATOM   9054  N   SER B 574       8.537  23.126 -49.925  1.00  6.540          N  
ATOM   9055  CA  SER B 574       9.195  22.290 -50.918  1.00  6.290          C  
ATOM   9056  C   SER B 574      10.375  21.524 -50.312  1.00  5.660          C  
ATOM   9057  O   SER B 574      10.810  20.506 -50.860  1.00  5.490          O  
ATOM   9058  CB  SER B 574       9.643  23.125 -52.100  1.00  8.910          C  
ATOM   9059  OG  SER B 574      10.652  24.027 -51.741  1.00  8.910          O  
ATOM   9060  H   SER B 574       8.549  24.127 -50.060  1.00  7.850          H  
ATOM   9061  HA  SER B 574       8.468  21.560 -51.279  1.00  7.550          H  
ATOM   9062 1HB  SER B 574      10.005  22.466 -52.887  1.00 10.690          H  
ATOM   9063 2HB  SER B 574       8.786  23.672 -52.498  1.00 10.690          H  
ATOM   9064  HG  SER B 574      10.957  24.423 -52.563  1.00 10.690          H  
ATOM   9065  N   LEU B 575      10.886  22.001 -49.170  1.00  5.480          N  
ATOM   9066  CA  LEU B 575      11.944  21.312 -48.456  1.00  5.030          C  
ATOM   9067  C   LEU B 575      11.285  20.518 -47.334  1.00  4.700          C  
ATOM   9068  O   LEU B 575      11.440  19.295 -47.252  1.00  4.400          O  
ATOM   9069  CB  LEU B 575      12.967  22.300 -47.826  1.00  7.220          C  
ATOM   9070  CG  LEU B 575      14.204  21.652 -47.015  1.00  7.220          C  
ATOM   9071  CD1 LEU B 575      15.072  20.844 -47.943  1.00  7.220          C  
ATOM   9072  CD2 LEU B 575      15.039  22.732 -46.354  1.00  7.220          C  
ATOM   9073  H   LEU B 575      10.492  22.864 -48.791  1.00  6.580          H  
ATOM   9074  HA  LEU B 575      12.442  20.630 -49.138  1.00  6.040          H  
ATOM   9075 1HB  LEU B 575      13.381  22.916 -48.625  1.00  8.670          H  
ATOM   9076 2HB  LEU B 575      12.429  22.961 -47.144  1.00  8.670          H  
ATOM   9077  HG  LEU B 575      13.821  20.979 -46.246  1.00  8.670          H  
ATOM   9078 1HD1 LEU B 575      15.898  20.402 -47.374  1.00  8.670          H  
ATOM   9079 2HD1 LEU B 575      14.500  20.067 -48.389  1.00  8.670          H  
ATOM   9080 3HD1 LEU B 575      15.476  21.487 -48.721  1.00  8.670          H  
ATOM   9081 1HD2 LEU B 575      15.862  22.275 -45.826  1.00  8.670          H  
ATOM   9082 2HD2 LEU B 575      15.433  23.394 -47.113  1.00  8.670          H  
ATOM   9083 3HD2 LEU B 575      14.430  23.287 -45.653  1.00  8.670          H  
ATOM   9084  N   GLU B 576      10.493  21.240 -46.516  1.00  4.900          N  
ATOM   9085  CA  GLU B 576       9.850  20.745 -45.280  1.00  4.700          C  
ATOM   9086  C   GLU B 576       9.041  19.468 -45.433  1.00  4.540          C  
ATOM   9087  O   GLU B 576       9.093  18.589 -44.563  1.00  4.430          O  
ATOM   9088  CB  GLU B 576       8.888  21.794 -44.715  1.00  6.660          C  
ATOM   9089  CG  GLU B 576       8.192  21.405 -43.407  1.00  6.660          C  
ATOM   9090  CD  GLU B 576       7.220  22.446 -42.895  1.00  6.660          C  
ATOM   9091  OE1 GLU B 576       7.284  23.568 -43.330  1.00  6.660          O  
ATOM   9092  OE2 GLU B 576       6.346  22.098 -42.134  1.00  6.660          O  
ATOM   9093  H   GLU B 576      10.400  22.233 -46.753  1.00  5.880          H  
ATOM   9094  HA  GLU B 576      10.635  20.556 -44.547  1.00  5.640          H  
ATOM   9095 1HB  GLU B 576       9.399  22.748 -44.586  1.00  7.990          H  
ATOM   9096 2HB  GLU B 576       8.108  21.932 -45.412  1.00  7.990          H  
ATOM   9097 1HG  GLU B 576       7.653  20.467 -43.525  1.00  7.990          H  
ATOM   9098 2HG  GLU B 576       8.962  21.259 -42.666  1.00  7.990          H  
ATOM   9099  N   GLU B 577       8.294  19.341 -46.523  1.00  4.700          N  
ATOM   9100  CA  GLU B 577       7.470  18.165 -46.669  1.00  4.740          C  
ATOM   9101  C   GLU B 577       8.240  16.853 -46.688  1.00  4.350          C  
ATOM   9102  O   GLU B 577       7.688  15.839 -46.272  1.00  4.160          O  
ATOM   9103  CB  GLU B 577       6.567  18.253 -47.891  1.00  6.620          C  
ATOM   9104  CG  GLU B 577       5.416  19.230 -47.739  1.00  6.620          C  
ATOM   9105  CD  GLU B 577       4.482  19.240 -48.919  1.00  6.620          C  
ATOM   9106  OE1 GLU B 577       4.816  18.671 -49.938  1.00  6.620          O  
ATOM   9107  OE2 GLU B 577       3.408  19.789 -48.785  1.00  6.620          O  
ATOM   9108  H   GLU B 577       8.262  20.080 -47.235  1.00  5.640          H  
ATOM   9109  HA  GLU B 577       6.806  18.138 -45.810  1.00  5.690          H  
ATOM   9110 1HB  GLU B 577       7.158  18.565 -48.752  1.00  7.940          H  
ATOM   9111 2HB  GLU B 577       6.163  17.288 -48.103  1.00  7.940          H  
ATOM   9112 1HG  GLU B 577       4.850  18.967 -46.846  1.00  7.940          H  
ATOM   9113 2HG  GLU B 577       5.827  20.227 -47.593  1.00  7.940          H  
ATOM   9114  N   PHE B 578       9.463  16.792 -47.225  1.00  4.290          N  
ATOM   9115  CA  PHE B 578      10.080  15.472 -47.230  1.00  3.960          C  
ATOM   9116  C   PHE B 578      10.381  14.990 -45.800  1.00  3.350          C  
ATOM   9117  O   PHE B 578       9.890  13.925 -45.417  1.00  3.210          O  
ATOM   9118  CB  PHE B 578      11.264  15.363 -48.190  1.00  5.680          C  
ATOM   9119  CG  PHE B 578      11.957  14.061 -48.087  1.00  5.680          C  
ATOM   9120  CD1 PHE B 578      11.469  12.957 -48.753  1.00  5.680          C  
ATOM   9121  CD2 PHE B 578      13.087  13.919 -47.307  1.00  5.680          C  
ATOM   9122  CE1 PHE B 578      12.109  11.751 -48.657  1.00  5.680          C  
ATOM   9123  CE2 PHE B 578      13.719  12.717 -47.215  1.00  5.680          C  
ATOM   9124  CZ  PHE B 578      13.236  11.638 -47.891  1.00  5.680          C  
ATOM   9125  H   PHE B 578       9.966  17.631 -47.535  1.00  5.150          H  
ATOM   9126  HA  PHE B 578       9.344  14.776 -47.636  1.00  4.750          H  
ATOM   9127 1HB  PHE B 578      10.872  15.434 -49.201  1.00  6.810          H  
ATOM   9128 2HB  PHE B 578      11.962  16.150 -48.114  1.00  6.810          H  
ATOM   9129  HD1 PHE B 578      10.569  13.052 -49.361  1.00  6.810          H  
ATOM   9130  HD2 PHE B 578      13.475  14.773 -46.763  1.00  6.810          H  
ATOM   9131  HE1 PHE B 578      11.725  10.879 -49.186  1.00  6.810          H  
ATOM   9132  HE2 PHE B 578      14.605  12.606 -46.605  1.00  6.810          H  
ATOM   9133  HZ  PHE B 578      13.745  10.679 -47.814  1.00  6.810          H  
ATOM   9134  N   PRO B 579      11.158  15.732 -44.957  1.00  3.120          N  
ATOM   9135  CA  PRO B 579      11.415  15.403 -43.569  1.00  2.640          C  
ATOM   9136  C   PRO B 579      10.103  15.123 -42.815  1.00  2.580          C  
ATOM   9137  O   PRO B 579      10.033  14.234 -41.963  1.00  2.240          O  
ATOM   9138  CB  PRO B 579      12.144  16.646 -43.079  1.00  3.960          C  
ATOM   9139  CG  PRO B 579      12.816  17.189 -44.278  1.00  3.960          C  
ATOM   9140  CD  PRO B 579      11.840  16.972 -45.374  1.00  3.960          C  
ATOM   9141  HA  PRO B 579      12.104  14.545 -43.519  1.00  3.170          H  
ATOM   9142 1HB  PRO B 579      11.425  17.338 -42.677  1.00  4.750          H  
ATOM   9143 2HB  PRO B 579      12.859  16.389 -42.280  1.00  4.750          H  
ATOM   9144 1HG  PRO B 579      13.060  18.254 -44.136  1.00  4.750          H  
ATOM   9145 2HG  PRO B 579      13.766  16.665 -44.445  1.00  4.750          H  
ATOM   9146 1HD  PRO B 579      11.170  17.789 -45.398  1.00  4.750          H  
ATOM   9147 2HD  PRO B 579      12.393  16.889 -46.256  1.00  4.750          H  
ATOM   9148  N   ASN B 580       9.032  15.847 -43.186  1.00  3.040          N  
ATOM   9149  CA  ASN B 580       7.730  15.647 -42.573  1.00  3.160          C  
ATOM   9150  C   ASN B 580       7.229  14.238 -42.898  1.00  3.260          C  
ATOM   9151  O   ASN B 580       6.884  13.457 -42.008  1.00  3.310          O  
ATOM   9152  CB  ASN B 580       6.742  16.695 -43.048  1.00  4.380          C  
ATOM   9153  CG  ASN B 580       5.426  16.639 -42.354  1.00  4.380          C  
ATOM   9154  OD1 ASN B 580       5.312  16.887 -41.152  1.00  4.380          O  
ATOM   9155  ND2 ASN B 580       4.400  16.297 -43.090  1.00  4.380          N  
ATOM   9156  H   ASN B 580       9.114  16.614 -43.867  1.00  3.650          H  
ATOM   9157  HA  ASN B 580       7.832  15.725 -41.491  1.00  3.790          H  
ATOM   9158 1HB  ASN B 580       7.172  17.688 -42.927  1.00  5.250          H  
ATOM   9159 2HB  ASN B 580       6.564  16.550 -44.101  1.00  5.250          H  
ATOM   9160 1HD2 ASN B 580       3.494  16.214 -42.674  1.00  5.250          H  
ATOM   9161 2HD2 ASN B 580       4.518  16.094 -44.062  1.00  5.250          H  
ATOM   9162  N   TYR B 581       7.162  13.922 -44.193  1.00  3.440          N  
ATOM   9163  CA  TYR B 581       6.652  12.644 -44.674  1.00  3.700          C  
ATOM   9164  C   TYR B 581       7.423  11.473 -44.076  1.00  3.360          C  
ATOM   9165  O   TYR B 581       6.831  10.444 -43.744  1.00  3.620          O  
ATOM   9166  CB  TYR B 581       6.735  12.575 -46.210  1.00  5.080          C  
ATOM   9167  CG  TYR B 581       5.769  13.514 -46.998  1.00  5.080          C  
ATOM   9168  CD1 TYR B 581       6.171  13.989 -48.251  1.00  5.080          C  
ATOM   9169  CD2 TYR B 581       4.515  13.903 -46.495  1.00  5.080          C  
ATOM   9170  CE1 TYR B 581       5.354  14.829 -48.975  1.00  5.080          C  
ATOM   9171  CE2 TYR B 581       3.706  14.745 -47.236  1.00  5.080          C  
ATOM   9172  CZ  TYR B 581       4.122  15.210 -48.464  1.00  5.080          C  
ATOM   9173  OH  TYR B 581       3.308  16.048 -49.190  1.00  5.080          O  
ATOM   9174  H   TYR B 581       7.455  14.614 -44.888  1.00  4.130          H  
ATOM   9175  HA  TYR B 581       5.622  12.536 -44.352  1.00  4.440          H  
ATOM   9176 1HB  TYR B 581       7.755  12.825 -46.514  1.00  6.090          H  
ATOM   9177 2HB  TYR B 581       6.553  11.551 -46.532  1.00  6.090          H  
ATOM   9178  HD1 TYR B 581       7.140  13.699 -48.653  1.00  6.090          H  
ATOM   9179  HD2 TYR B 581       4.161  13.558 -45.532  1.00  6.090          H  
ATOM   9180  HE1 TYR B 581       5.679  15.198 -49.948  1.00  6.090          H  
ATOM   9181  HE2 TYR B 581       2.737  15.048 -46.846  1.00  6.090          H  
ATOM   9182  HH  TYR B 581       3.832  16.501 -49.876  1.00  6.090          H  
ATOM   9183  N   VAL B 582       8.738  11.620 -43.929  1.00  2.900          N  
ATOM   9184  CA  VAL B 582       9.532  10.525 -43.382  1.00  2.600          C  
ATOM   9185  C   VAL B 582       9.509  10.371 -41.853  1.00  2.310          C  
ATOM   9186  O   VAL B 582      10.110   9.418 -41.367  1.00  2.410          O  
ATOM   9187  CB  VAL B 582      11.006  10.543 -43.866  1.00  3.760          C  
ATOM   9188  CG1 VAL B 582      11.060  10.427 -45.374  1.00  3.760          C  
ATOM   9189  CG2 VAL B 582      11.688  11.791 -43.447  1.00  3.760          C  
ATOM   9190  H   VAL B 582       9.168  12.495 -44.249  1.00  3.480          H  
ATOM   9191  HA  VAL B 582       9.110   9.607 -43.790  1.00  3.120          H  
ATOM   9192  HB  VAL B 582      11.521   9.686 -43.439  1.00  4.510          H  
ATOM   9193 1HG1 VAL B 582      12.096  10.409 -45.688  1.00  4.510          H  
ATOM   9194 2HG1 VAL B 582      10.576   9.507 -45.688  1.00  4.510          H  
ATOM   9195 3HG1 VAL B 582      10.554  11.280 -45.829  1.00  4.510          H  
ATOM   9196 1HG2 VAL B 582      12.722  11.782 -43.790  1.00  4.510          H  
ATOM   9197 2HG2 VAL B 582      11.174  12.597 -43.887  1.00  4.510          H  
ATOM   9198 3HG2 VAL B 582      11.664  11.900 -42.371  1.00  4.510          H  
ATOM   9199  N   GLY B 583       8.865  11.269 -41.076  1.00  2.210          N  
ATOM   9200  CA  GLY B 583       8.863  11.067 -39.615  1.00  2.040          C  
ATOM   9201  C   GLY B 583       9.399  12.155 -38.647  1.00  1.690          C  
ATOM   9202  O   GLY B 583       9.516  11.873 -37.452  1.00  1.760          O  
ATOM   9203  H   GLY B 583       8.320  12.032 -41.495  1.00  2.650          H  
ATOM   9204 1HA  GLY B 583       7.831  10.868 -39.331  1.00  2.450          H  
ATOM   9205 2HA  GLY B 583       9.388  10.140 -39.398  1.00  2.450          H  
ATOM   9206  N   GLU B 584       9.702  13.376 -39.101  1.00  1.690          N  
ATOM   9207  CA  GLU B 584      10.146  14.449 -38.176  1.00  1.820          C  
ATOM   9208  C   GLU B 584       9.110  14.767 -37.098  1.00  1.660          C  
ATOM   9209  O   GLU B 584       7.907  14.738 -37.363  1.00  1.940          O  
ATOM   9210  CB  GLU B 584      10.396  15.748 -38.931  1.00  2.500          C  
ATOM   9211  CG  GLU B 584      11.614  15.807 -39.766  1.00  2.500          C  
ATOM   9212  CD  GLU B 584      12.829  16.094 -39.008  1.00  2.500          C  
ATOM   9213  OE1 GLU B 584      12.704  16.756 -37.997  1.00  2.500          O  
ATOM   9214  OE2 GLU B 584      13.891  15.678 -39.415  1.00  2.500          O  
ATOM   9215  H   GLU B 584       9.650  13.583 -40.103  1.00  2.030          H  
ATOM   9216  HA  GLU B 584      11.066  14.128 -37.684  1.00  2.180          H  
ATOM   9217 1HB  GLU B 584       9.552  15.934 -39.597  1.00  3.000          H  
ATOM   9218 2HB  GLU B 584      10.426  16.580 -38.223  1.00  3.000          H  
ATOM   9219 1HG  GLU B 584      11.752  14.873 -40.301  1.00  3.000          H  
ATOM   9220 2HG  GLU B 584      11.451  16.595 -40.462  1.00  3.000          H  
ATOM   9221  N   LEU B 585       9.569  15.105 -35.882  1.00  1.800          N  
ATOM   9222  CA  LEU B 585       8.631  15.443 -34.805  1.00  2.080          C  
ATOM   9223  C   LEU B 585       8.030  16.866 -34.887  1.00  2.040          C  
ATOM   9224  O   LEU B 585       6.912  17.088 -34.418  1.00  2.510          O  
ATOM   9225  CB  LEU B 585       9.342  15.296 -33.449  1.00  2.800          C  
ATOM   9226  CG  LEU B 585       9.345  13.899 -32.761  1.00  2.800          C  
ATOM   9227  CD1 LEU B 585      10.016  12.837 -33.668  1.00  2.800          C  
ATOM   9228  CD2 LEU B 585      10.109  14.033 -31.442  1.00  2.800          C  
ATOM   9229  H   LEU B 585      10.578  15.100 -35.676  1.00  2.160          H  
ATOM   9230  HA  LEU B 585       7.808  14.732 -34.850  1.00  2.500          H  
ATOM   9231 1HB  LEU B 585      10.378  15.563 -33.596  1.00  3.360          H  
ATOM   9232 2HB  LEU B 585       8.902  16.009 -32.752  1.00  3.360          H  
ATOM   9233  HG  LEU B 585       8.322  13.579 -32.565  1.00  3.360          H  
ATOM   9234 1HD1 LEU B 585      10.017  11.871 -33.157  1.00  3.360          H  
ATOM   9235 2HD1 LEU B 585       9.464  12.736 -34.605  1.00  3.360          H  
ATOM   9236 3HD1 LEU B 585      11.032  13.125 -33.889  1.00  3.360          H  
ATOM   9237 1HD2 LEU B 585      10.124  13.078 -30.925  1.00  3.360          H  
ATOM   9238 2HD2 LEU B 585      11.130  14.359 -31.646  1.00  3.360          H  
ATOM   9239 3HD2 LEU B 585       9.613  14.773 -30.818  1.00  3.360          H  
ATOM   9240  N   ASP B 586       8.809  17.829 -35.389  1.00  2.020          N  
ATOM   9241  CA  ASP B 586       8.462  19.256 -35.495  1.00  2.140          C  
ATOM   9242  C   ASP B 586       9.520  19.938 -36.356  1.00  1.990          C  
ATOM   9243  O   ASP B 586      10.492  19.295 -36.748  1.00  2.380          O  
ATOM   9244  CB  ASP B 586       8.365  19.936 -34.102  1.00  2.950          C  
ATOM   9245  CG  ASP B 586       7.520  21.240 -34.060  1.00  2.950          C  
ATOM   9246  OD1 ASP B 586       7.245  21.778 -35.114  1.00  2.950          O  
ATOM   9247  OD2 ASP B 586       7.217  21.703 -32.987  1.00  2.950          O  
ATOM   9248  H   ASP B 586       9.695  17.552 -35.793  1.00  2.420          H  
ATOM   9249  HA  ASP B 586       7.498  19.350 -35.998  1.00  2.570          H  
ATOM   9250 1HB  ASP B 586       7.954  19.233 -33.376  1.00  3.540          H  
ATOM   9251 2HB  ASP B 586       9.349  20.206 -33.767  1.00  3.540          H  
ATOM   9252  N   PHE B 587       9.365  21.237 -36.594  1.00  1.990          N  
ATOM   9253  CA  PHE B 587      10.373  22.014 -37.318  1.00  2.130          C  
ATOM   9254  C   PHE B 587      10.902  23.266 -36.567  1.00  2.080          C  
ATOM   9255  O   PHE B 587      10.304  24.338 -36.667  1.00  2.350          O  
ATOM   9256  CB  PHE B 587       9.864  22.382 -38.701  1.00  2.930          C  
ATOM   9257  CG  PHE B 587       9.705  21.165 -39.539  1.00  2.930          C  
ATOM   9258  CD1 PHE B 587       8.498  20.495 -39.648  1.00  2.930          C  
ATOM   9259  CD2 PHE B 587      10.812  20.657 -40.197  1.00  2.930          C  
ATOM   9260  CE1 PHE B 587       8.402  19.346 -40.406  1.00  2.930          C  
ATOM   9261  CE2 PHE B 587      10.721  19.529 -40.948  1.00  2.930          C  
ATOM   9262  CZ  PHE B 587       9.511  18.867 -41.057  1.00  2.930          C  
ATOM   9263  H   PHE B 587       8.510  21.679 -36.248  1.00  2.390          H  
ATOM   9264  HA  PHE B 587      11.184  21.334 -37.530  1.00  2.560          H  
ATOM   9265 1HB  PHE B 587       8.898  22.885 -38.627  1.00  3.510          H  
ATOM   9266 2HB  PHE B 587      10.555  23.053 -39.185  1.00  3.510          H  
ATOM   9267  HD1 PHE B 587       7.622  20.881 -39.127  1.00  3.510          H  
ATOM   9268  HD2 PHE B 587      11.777  21.163 -40.100  1.00  3.510          H  
ATOM   9269  HE1 PHE B 587       7.445  18.824 -40.488  1.00  3.510          H  
ATOM   9270  HE2 PHE B 587      11.609  19.157 -41.446  1.00  3.510          H  
ATOM   9271  HZ  PHE B 587       9.434  17.973 -41.648  1.00  3.510          H  
ATOM   9272  N   PRO B 588      12.006  23.137 -35.800  1.00  2.320          N  
ATOM   9273  CA  PRO B 588      12.670  24.135 -34.960  1.00  2.440          C  
ATOM   9274  C   PRO B 588      13.494  25.194 -35.718  1.00  2.070          C  
ATOM   9275  O   PRO B 588      13.736  25.037 -36.922  1.00  2.370          O  
ATOM   9276  CB  PRO B 588      13.543  23.230 -34.082  1.00  3.660          C  
ATOM   9277  CG  PRO B 588      13.887  22.087 -34.898  1.00  3.660          C  
ATOM   9278  CD  PRO B 588      12.684  21.815 -35.733  1.00  3.660          C  
ATOM   9279  HA  PRO B 588      11.878  24.619 -34.355  1.00  2.930          H  
ATOM   9280 1HB  PRO B 588      14.466  23.712 -33.885  1.00  4.390          H  
ATOM   9281 2HB  PRO B 588      13.057  22.991 -33.122  1.00  4.390          H  
ATOM   9282 1HG  PRO B 588      14.783  22.313 -35.473  1.00  4.390          H  
ATOM   9283 2HG  PRO B 588      14.161  21.269 -34.245  1.00  4.390          H  
ATOM   9284 1HD  PRO B 588      13.060  21.503 -36.698  1.00  4.390          H  
ATOM   9285 2HD  PRO B 588      12.040  21.058 -35.267  1.00  4.390          H  
ATOM   9286  N   LEU B 589      13.948  26.291 -35.058  1.00  2.180          N  
ATOM   9287  CA  LEU B 589      13.637  26.733 -33.683  1.00  2.530          C  
ATOM   9288  C   LEU B 589      13.728  28.240 -33.456  1.00  2.350          C  
ATOM   9289  O   LEU B 589      14.696  28.883 -33.863  1.00  2.560          O  
ATOM   9290  CB  LEU B 589      14.598  26.135 -32.608  1.00  3.400          C  
ATOM   9291  CG  LEU B 589      16.180  26.394 -32.755  1.00  3.400          C  
ATOM   9292  CD1 LEU B 589      16.800  26.376 -31.377  1.00  3.400          C  
ATOM   9293  CD2 LEU B 589      16.847  25.286 -33.635  1.00  3.400          C  
ATOM   9294  H   LEU B 589      14.515  26.928 -35.599  1.00  2.620          H  
ATOM   9295  HA  LEU B 589      12.627  26.436 -33.443  1.00  3.040          H  
ATOM   9296 1HB  LEU B 589      14.338  26.663 -31.688  1.00  4.080          H  
ATOM   9297 2HB  LEU B 589      14.392  25.140 -32.392  1.00  4.080          H  
ATOM   9298  HG  LEU B 589      16.366  27.357 -33.200  1.00  4.080          H  
ATOM   9299 1HD1 LEU B 589      17.870  26.556 -31.452  1.00  4.080          H  
ATOM   9300 2HD1 LEU B 589      16.343  27.164 -30.775  1.00  4.080          H  
ATOM   9301 3HD1 LEU B 589      16.624  25.417 -30.921  1.00  4.080          H  
ATOM   9302 1HD2 LEU B 589      17.916  25.479 -33.702  1.00  4.080          H  
ATOM   9303 2HD2 LEU B 589      16.696  24.312 -33.193  1.00  4.080          H  
ATOM   9304 3HD2 LEU B 589      16.425  25.291 -34.633  1.00  4.080          H  
ATOM   9305  N   ASN B 590      12.795  28.765 -32.679  1.00  2.290          N  
ATOM   9306  CA  ASN B 590      12.956  30.093 -32.111  1.00  2.430          C  
ATOM   9307  C   ASN B 590      13.433  29.834 -30.669  1.00  2.480          C  
ATOM   9308  O   ASN B 590      13.572  28.668 -30.278  1.00  2.270          O  
ATOM   9309  CB  ASN B 590      11.702  30.941 -32.250  1.00  3.350          C  
ATOM   9310  CG  ASN B 590      10.500  30.464 -31.512  1.00  3.350          C  
ATOM   9311  OD1 ASN B 590      10.576  29.722 -30.515  1.00  3.350          O  
ATOM   9312  ND2 ASN B 590       9.364  30.899 -31.985  1.00  3.350          N  
ATOM   9313  H   ASN B 590      11.948  28.225 -32.508  1.00  2.750          H  
ATOM   9314  HA  ASN B 590      13.762  30.613 -32.628  1.00  2.920          H  
ATOM   9315 1HB  ASN B 590      11.918  31.955 -31.918  1.00  4.020          H  
ATOM   9316 2HB  ASN B 590      11.437  31.008 -33.306  1.00  4.020          H  
ATOM   9317 1HD2 ASN B 590       8.499  30.653 -31.547  1.00  4.020          H  
ATOM   9318 2HD2 ASN B 590       9.340  31.530 -32.795  1.00  4.020          H  
ATOM   9319  N   TYR B 591      13.676  30.871 -29.861  1.00  2.850          N  
ATOM   9320  CA  TYR B 591      14.163  30.541 -28.524  1.00  3.000          C  
ATOM   9321  C   TYR B 591      13.171  29.679 -27.698  1.00  2.830          C  
ATOM   9322  O   TYR B 591      13.566  28.595 -27.241  1.00  2.690          O  
ATOM   9323  CB  TYR B 591      14.634  31.806 -27.759  1.00  4.140          C  
ATOM   9324  CG  TYR B 591      15.098  31.533 -26.327  1.00  4.140          C  
ATOM   9325  CD1 TYR B 591      16.440  31.435 -26.064  1.00  4.140          C  
ATOM   9326  CD2 TYR B 591      14.187  31.341 -25.293  1.00  4.140          C  
ATOM   9327  CE1 TYR B 591      16.888  31.155 -24.784  1.00  4.140          C  
ATOM   9328  CE2 TYR B 591      14.631  31.050 -24.030  1.00  4.140          C  
ATOM   9329  CZ  TYR B 591      15.974  30.958 -23.773  1.00  4.140          C  
ATOM   9330  OH  TYR B 591      16.404  30.661 -22.502  1.00  4.140          O  
ATOM   9331  H   TYR B 591      13.561  31.824 -30.171  1.00  3.420          H  
ATOM   9332  HA  TYR B 591      15.049  29.932 -28.653  1.00  3.600          H  
ATOM   9333 1HB  TYR B 591      15.494  32.200 -28.295  1.00  4.970          H  
ATOM   9334 2HB  TYR B 591      13.933  32.599 -27.761  1.00  4.970          H  
ATOM   9335  HD1 TYR B 591      17.152  31.583 -26.868  1.00  4.970          H  
ATOM   9336  HD2 TYR B 591      13.120  31.411 -25.471  1.00  4.970          H  
ATOM   9337  HE1 TYR B 591      17.957  31.080 -24.581  1.00  4.970          H  
ATOM   9338  HE2 TYR B 591      13.911  30.896 -23.227  1.00  4.970          H  
ATOM   9339  HH  TYR B 591      15.654  30.359 -21.984  1.00  4.970          H  
ATOM   9340  N   PRO B 592      11.880  30.091 -27.490  1.00  2.920          N  
ATOM   9341  CA  PRO B 592      10.884  29.319 -26.756  1.00  2.870          C  
ATOM   9342  C   PRO B 592      10.764  27.882 -27.229  1.00  2.450          C  
ATOM   9343  O   PRO B 592      10.700  26.980 -26.388  1.00  2.440          O  
ATOM   9344  CB  PRO B 592       9.596  30.092 -27.063  1.00  4.300          C  
ATOM   9345  CG  PRO B 592      10.050  31.516 -27.209  1.00  4.300          C  
ATOM   9346  CD  PRO B 592      11.368  31.434 -27.926  1.00  4.300          C  
ATOM   9347  HA  PRO B 592      11.120  29.351 -25.689  1.00  3.440          H  
ATOM   9348 1HB  PRO B 592       9.130  29.694 -27.973  1.00  5.170          H  
ATOM   9349 2HB  PRO B 592       8.868  29.951 -26.245  1.00  5.170          H  
ATOM   9350 1HG  PRO B 592       9.308  32.100 -27.776  1.00  5.170          H  
ATOM   9351 2HG  PRO B 592      10.138  31.991 -26.225  1.00  5.170          H  
ATOM   9352 1HD  PRO B 592      11.241  31.515 -28.991  1.00  5.170          H  
ATOM   9353 2HD  PRO B 592      11.928  32.237 -27.521  1.00  5.170          H  
ATOM   9354  N   GLN B 593      10.864  27.664 -28.546  1.00  2.230          N  
ATOM   9355  CA  GLN B 593      10.792  26.328 -29.112  1.00  2.040          C  
ATOM   9356  C   GLN B 593      11.911  25.440 -28.691  1.00  1.920          C  
ATOM   9357  O   GLN B 593      11.701  24.242 -28.569  1.00  1.850          O  
ATOM   9358  CB  GLN B 593      10.726  26.319 -30.628  1.00  2.930          C  
ATOM   9359  CG  GLN B 593       9.417  26.754 -31.207  1.00  2.930          C  
ATOM   9360  CD  GLN B 593       9.489  26.824 -32.680  1.00  2.930          C  
ATOM   9361  OE1 GLN B 593      10.422  27.426 -33.223  1.00  2.930          O  
ATOM   9362  NE2 GLN B 593       8.533  26.196 -33.365  1.00  2.930          N  
ATOM   9363  H   GLN B 593      10.909  28.456 -29.189  1.00  2.680          H  
ATOM   9364  HA  GLN B 593       9.872  25.873 -28.753  1.00  2.450          H  
ATOM   9365 1HB  GLN B 593      11.498  26.974 -31.000  1.00  3.520          H  
ATOM   9366 2HB  GLN B 593      10.943  25.316 -30.996  1.00  3.520          H  
ATOM   9367 1HG  GLN B 593       8.661  26.013 -30.947  1.00  3.520          H  
ATOM   9368 2HG  GLN B 593       9.132  27.720 -30.813  1.00  3.520          H  
ATOM   9369 1HE2 GLN B 593       8.538  26.211 -34.372  1.00  3.520          H  
ATOM   9370 2HE2 GLN B 593       7.803  25.682 -32.893  1.00  3.520          H  
ATOM   9371  N   LEU B 594      13.112  25.959 -28.484  1.00  1.970          N  
ATOM   9372  CA  LEU B 594      14.126  25.014 -28.072  1.00  1.950          C  
ATOM   9373  C   LEU B 594      13.716  24.480 -26.741  1.00  1.960          C  
ATOM   9374  O   LEU B 594      13.660  23.267 -26.518  1.00  1.950          O  
ATOM   9375  CB  LEU B 594      15.497  25.657 -27.882  1.00  2.740          C  
ATOM   9376  CG  LEU B 594      16.764  24.713 -27.502  1.00  2.740          C  
ATOM   9377  CD1 LEU B 594      16.779  24.304 -26.001  1.00  2.740          C  
ATOM   9378  CD2 LEU B 594      16.768  23.463 -28.313  1.00  2.740          C  
ATOM   9379  H   LEU B 594      13.293  26.971 -28.580  1.00  2.360          H  
ATOM   9380  HA  LEU B 594      14.176  24.217 -28.796  1.00  2.340          H  
ATOM   9381 1HB  LEU B 594      15.738  26.191 -28.777  1.00  3.290          H  
ATOM   9382 2HB  LEU B 594      15.392  26.394 -27.096  1.00  3.290          H  
ATOM   9383  HG  LEU B 594      17.659  25.289 -27.707  1.00  3.290          H  
ATOM   9384 1HD1 LEU B 594      17.660  23.743 -25.810  1.00  3.290          H  
ATOM   9385 2HD1 LEU B 594      16.767  25.153 -25.374  1.00  3.290          H  
ATOM   9386 3HD1 LEU B 594      15.947  23.693 -25.738  1.00  3.290          H  
ATOM   9387 1HD2 LEU B 594      17.639  22.879 -28.077  1.00  3.290          H  
ATOM   9388 2HD2 LEU B 594      15.886  22.870 -28.092  1.00  3.290          H  
ATOM   9389 3HD2 LEU B 594      16.783  23.718 -29.349  1.00  3.290          H  
ATOM   9390  N   SER B 595      13.419  25.397 -25.825  1.00  2.020          N  
ATOM   9391  CA  SER B 595      13.156  24.966 -24.469  1.00  2.070          C  
ATOM   9392  C   SER B 595      11.950  24.040 -24.403  1.00  2.060          C  
ATOM   9393  O   SER B 595      12.022  22.954 -23.802  1.00  2.050          O  
ATOM   9394  CB  SER B 595      12.914  26.176 -23.579  1.00  2.880          C  
ATOM   9395  OG  SER B 595      14.069  26.976 -23.468  1.00  2.880          O  
ATOM   9396  H   SER B 595      13.414  26.391 -26.086  1.00  2.420          H  
ATOM   9397  HA  SER B 595      14.029  24.424 -24.105  1.00  2.480          H  
ATOM   9398 1HB  SER B 595      12.096  26.768 -23.996  1.00  3.450          H  
ATOM   9399 2HB  SER B 595      12.603  25.841 -22.592  1.00  3.450          H  
ATOM   9400  HG  SER B 595      13.866  27.661 -22.824  1.00  3.450          H  
ATOM   9401  N   ASP B 596      10.872  24.415 -25.097  1.00  2.080          N  
ATOM   9402  CA  ASP B 596       9.662  23.630 -25.030  1.00  2.100          C  
ATOM   9403  C   ASP B 596       9.734  22.348 -25.833  1.00  2.010          C  
ATOM   9404  O   ASP B 596       9.298  21.310 -25.345  1.00  2.040          O  
ATOM   9405  CB  ASP B 596       8.462  24.437 -25.530  1.00  2.930          C  
ATOM   9406  CG  ASP B 596       8.045  25.614 -24.622  1.00  2.930          C  
ATOM   9407  OD1 ASP B 596       8.540  25.743 -23.519  1.00  2.930          O  
ATOM   9408  OD2 ASP B 596       7.205  26.367 -25.050  1.00  2.930          O  
ATOM   9409  H   ASP B 596      10.873  25.309 -25.598  1.00  2.500          H  
ATOM   9410  HA  ASP B 596       9.487  23.369 -23.988  1.00  2.520          H  
ATOM   9411 1HB  ASP B 596       8.695  24.839 -26.516  1.00  3.520          H  
ATOM   9412 2HB  ASP B 596       7.610  23.783 -25.642  1.00  3.520          H  
ATOM   9413  N   ALA B 597      10.282  22.379 -27.054  1.00  1.920          N  
ATOM   9414  CA  ALA B 597      10.344  21.176 -27.864  1.00  1.860          C  
ATOM   9415  C   ALA B 597      11.220  20.132 -27.219  1.00  1.820          C  
ATOM   9416  O   ALA B 597      10.910  18.944 -27.282  1.00  1.820          O  
ATOM   9417  CB  ALA B 597      10.871  21.475 -29.250  1.00  2.630          C  
ATOM   9418  H   ALA B 597      10.674  23.233 -27.444  1.00  2.300          H  
ATOM   9419  HA  ALA B 597       9.334  20.777 -27.949  1.00  2.230          H  
ATOM   9420 1HB  ALA B 597      10.883  20.568 -29.843  1.00  3.150          H  
ATOM   9421 2HB  ALA B 597      10.237  22.218 -29.732  1.00  3.150          H  
ATOM   9422 3HB  ALA B 597      11.866  21.860 -29.158  1.00  3.150          H  
ATOM   9423  N   LEU B 598      12.327  20.558 -26.598  1.00  1.820          N  
ATOM   9424  CA  LEU B 598      13.240  19.611 -25.994  1.00  1.830          C  
ATOM   9425  C   LEU B 598      12.527  18.957 -24.796  1.00  1.890          C  
ATOM   9426  O   LEU B 598      12.542  17.725 -24.649  1.00  1.880          O  
ATOM   9427  CB  LEU B 598      14.522  20.386 -25.620  1.00  2.560          C  
ATOM   9428  CG  LEU B 598      15.747  19.645 -25.042  1.00  2.560          C  
ATOM   9429  CD1 LEU B 598      16.262  18.600 -26.031  1.00  2.560          C  
ATOM   9430  CD2 LEU B 598      16.838  20.681 -24.803  1.00  2.560          C  
ATOM   9431  H   LEU B 598      12.582  21.554 -26.567  1.00  2.180          H  
ATOM   9432  HA  LEU B 598      13.475  18.845 -26.726  1.00  2.200          H  
ATOM   9433 1HB  LEU B 598      14.860  20.910 -26.517  1.00  3.070          H  
ATOM   9434 2HB  LEU B 598      14.238  21.151 -24.893  1.00  3.070          H  
ATOM   9435  HG  LEU B 598      15.485  19.147 -24.109  1.00  3.070          H  
ATOM   9436 1HD1 LEU B 598      17.150  18.108 -25.608  1.00  3.070          H  
ATOM   9437 2HD1 LEU B 598      15.498  17.852 -26.220  1.00  3.070          H  
ATOM   9438 3HD1 LEU B 598      16.529  19.091 -26.967  1.00  3.070          H  
ATOM   9439 1HD2 LEU B 598      17.734  20.192 -24.405  1.00  3.070          H  
ATOM   9440 2HD2 LEU B 598      17.080  21.161 -25.746  1.00  3.070          H  
ATOM   9441 3HD2 LEU B 598      16.481  21.427 -24.096  1.00  3.070          H  
ATOM   9442  N   ARG B 599      11.843  19.785 -23.981  1.00  1.980          N  
ATOM   9443  CA  ARG B 599      11.053  19.321 -22.846  1.00  2.090          C  
ATOM   9444  C   ARG B 599       9.955  18.351 -23.265  1.00  2.060          C  
ATOM   9445  O   ARG B 599       9.805  17.280 -22.667  1.00  2.100          O  
ATOM   9446  CB  ARG B 599      10.404  20.501 -22.139  1.00  2.880          C  
ATOM   9447  CG  ARG B 599       9.499  20.160 -20.949  1.00  2.880          C  
ATOM   9448  CD  ARG B 599       8.781  21.366 -20.461  1.00  2.880          C  
ATOM   9449  NE  ARG B 599       7.846  21.900 -21.477  1.00  2.880          N  
ATOM   9450  CZ  ARG B 599       7.359  23.167 -21.507  1.00  2.880          C  
ATOM   9451  NH1 ARG B 599       7.711  24.037 -20.579  1.00  2.880          N  
ATOM   9452  NH2 ARG B 599       6.529  23.550 -22.468  1.00  2.880          N  
ATOM   9453  H   ARG B 599      11.894  20.797 -24.132  1.00  2.380          H  
ATOM   9454  HA  ARG B 599      11.720  18.815 -22.149  1.00  2.510          H  
ATOM   9455 1HB  ARG B 599      11.179  21.175 -21.784  1.00  3.460          H  
ATOM   9456 2HB  ARG B 599       9.810  21.057 -22.856  1.00  3.460          H  
ATOM   9457 1HG  ARG B 599       8.743  19.429 -21.242  1.00  3.460          H  
ATOM   9458 2HG  ARG B 599      10.095  19.754 -20.133  1.00  3.460          H  
ATOM   9459 1HD  ARG B 599       8.207  21.099 -19.570  1.00  3.460          H  
ATOM   9460 2HD  ARG B 599       9.512  22.135 -20.217  1.00  3.460          H  
ATOM   9461  HE  ARG B 599       7.554  21.268 -22.214  1.00  3.460          H  
ATOM   9462 1HH1 ARG B 599       8.342  23.773 -19.840  1.00  3.460          H  
ATOM   9463 2HH1 ARG B 599       7.355  24.985 -20.621  1.00  3.460          H  
ATOM   9464 1HH2 ARG B 599       6.228  22.905 -23.212  1.00  3.460          H  
ATOM   9465 2HH2 ARG B 599       6.192  24.505 -22.486  1.00  3.460          H  
ATOM   9466  N   HIS B 600       9.179  18.724 -24.291  1.00  2.010          N  
ATOM   9467  CA  HIS B 600       8.064  17.910 -24.735  1.00  2.020          C  
ATOM   9468  C   HIS B 600       8.546  16.603 -25.319  1.00  1.880          C  
ATOM   9469  O   HIS B 600       7.924  15.561 -25.106  1.00  1.900          O  
ATOM   9470  CB  HIS B 600       7.199  18.639 -25.768  1.00  2.820          C  
ATOM   9471  CG  HIS B 600       6.387  19.770 -25.200  1.00  2.820          C  
ATOM   9472  ND1 HIS B 600       5.495  19.601 -24.155  1.00  2.820          N  
ATOM   9473  CD2 HIS B 600       6.310  21.070 -25.553  1.00  2.820          C  
ATOM   9474  CE1 HIS B 600       4.924  20.756 -23.878  1.00  2.820          C  
ATOM   9475  NE2 HIS B 600       5.402  21.667 -24.707  1.00  2.820          N  
ATOM   9476  H   HIS B 600       9.344  19.620 -24.745  1.00  2.410          H  
ATOM   9477  HA  HIS B 600       7.433  17.679 -23.880  1.00  2.420          H  
ATOM   9478 1HB  HIS B 600       7.847  19.047 -26.547  1.00  3.390          H  
ATOM   9479 2HB  HIS B 600       6.523  17.930 -26.241  1.00  3.390          H  
ATOM   9480  HD1 HIS B 600       5.198  18.727 -23.764  1.00  3.390          H  
ATOM   9481  HD2 HIS B 600       6.812  21.653 -26.324  1.00  3.390          H  
ATOM   9482  HE1 HIS B 600       4.191  20.833 -23.073  1.00  3.390          H  
ATOM   9483  N   CYS B 601       9.673  16.607 -26.034  1.00  1.780          N  
ATOM   9484  CA  CYS B 601      10.138  15.347 -26.578  1.00  1.690          C  
ATOM   9485  C   CYS B 601      10.405  14.380 -25.444  1.00  1.720          C  
ATOM   9486  O   CYS B 601       9.977  13.221 -25.504  1.00  1.720          O  
ATOM   9487  CB  CYS B 601      11.436  15.535 -27.338  1.00  2.400          C  
ATOM   9488  SG  CYS B 601      11.270  16.392 -28.887  1.00  2.400          S  
ATOM   9489  H   CYS B 601      10.158  17.480 -26.252  1.00  2.140          H  
ATOM   9490  HA  CYS B 601       9.384  14.938 -27.241  1.00  2.030          H  
ATOM   9491 1HB  CYS B 601      12.134  16.107 -26.719  1.00  2.880          H  
ATOM   9492 2HB  CYS B 601      11.865  14.579 -27.503  1.00  2.880          H  
ATOM   9493  HG  CYS B 601      10.990  17.595 -28.334  1.00  2.880          H  
ATOM   9494  N   LYS B 602      11.036  14.862 -24.369  1.00  1.780          N  
ATOM   9495  CA  LYS B 602      11.281  14.015 -23.219  1.00  1.860          C  
ATOM   9496  C   LYS B 602       9.988  13.499 -22.603  1.00  1.920          C  
ATOM   9497  O   LYS B 602       9.838  12.292 -22.387  1.00  1.920          O  
ATOM   9498  CB  LYS B 602      12.045  14.766 -22.125  1.00  2.570          C  
ATOM   9499  CG  LYS B 602      12.303  13.927 -20.870  1.00  2.570          C  
ATOM   9500  CD  LYS B 602      12.979  14.727 -19.781  1.00  2.570          C  
ATOM   9501  CE  LYS B 602      13.078  13.904 -18.508  1.00  2.570          C  
ATOM   9502  NZ  LYS B 602      13.624  14.686 -17.396  1.00  2.570          N  
ATOM   9503  H   LYS B 602      11.393  15.828 -24.383  1.00  2.140          H  
ATOM   9504  HA  LYS B 602      11.868  13.156 -23.543  1.00  2.230          H  
ATOM   9505 1HB  LYS B 602      12.999  15.111 -22.519  1.00  3.090          H  
ATOM   9506 2HB  LYS B 602      11.483  15.646 -21.827  1.00  3.090          H  
ATOM   9507 1HG  LYS B 602      11.363  13.545 -20.471  1.00  3.090          H  
ATOM   9508 2HG  LYS B 602      12.935  13.076 -21.128  1.00  3.090          H  
ATOM   9509 1HD  LYS B 602      13.985  15.015 -20.095  1.00  3.090          H  
ATOM   9510 2HD  LYS B 602      12.404  15.632 -19.579  1.00  3.090          H  
ATOM   9511 1HE  LYS B 602      12.089  13.543 -18.233  1.00  3.090          H  
ATOM   9512 2HE  LYS B 602      13.732  13.046 -18.686  1.00  3.090          H  
ATOM   9513 1HZ  LYS B 602      13.681  14.101 -16.579  1.00  3.090          H  
ATOM   9514 2HZ  LYS B 602      14.565  15.013 -17.646  1.00  3.090          H  
ATOM   9515 3HZ  LYS B 602      13.035  15.480 -17.202  1.00  3.090          H  
ATOM   9516  N   GLU B 603       9.057  14.408 -22.297  1.00  2.020          N  
ATOM   9517  CA  GLU B 603       7.839  14.007 -21.607  1.00  2.160          C  
ATOM   9518  C   GLU B 603       6.983  13.045 -22.424  1.00  2.080          C  
ATOM   9519  O   GLU B 603       6.505  12.034 -21.893  1.00  2.140          O  
ATOM   9520  CB  GLU B 603       7.009  15.248 -21.254  1.00  2.970          C  
ATOM   9521  CG  GLU B 603       7.618  16.148 -20.164  1.00  2.970          C  
ATOM   9522  CD  GLU B 603       6.824  17.420 -19.924  1.00  2.970          C  
ATOM   9523  OE1 GLU B 603       5.862  17.644 -20.624  1.00  2.970          O  
ATOM   9524  OE2 GLU B 603       7.192  18.171 -19.051  1.00  2.970          O  
ATOM   9525  H   GLU B 603       9.228  15.396 -22.520  1.00  2.420          H  
ATOM   9526  HA  GLU B 603       8.125  13.505 -20.684  1.00  2.590          H  
ATOM   9527 1HB  GLU B 603       6.884  15.857 -22.151  1.00  3.560          H  
ATOM   9528 2HB  GLU B 603       6.020  14.943 -20.925  1.00  3.560          H  
ATOM   9529 1HG  GLU B 603       7.671  15.584 -19.235  1.00  3.560          H  
ATOM   9530 2HG  GLU B 603       8.636  16.409 -20.454  1.00  3.560          H  
ATOM   9531  N   PHE B 604       6.820  13.324 -23.716  1.00  1.990          N  
ATOM   9532  CA  PHE B 604       6.028  12.458 -24.566  1.00  1.990          C  
ATOM   9533  C   PHE B 604       6.627  11.100 -24.771  1.00  1.870          C  
ATOM   9534  O   PHE B 604       5.946  10.092 -24.565  1.00  1.910          O  
ATOM   9535  CB  PHE B 604       5.751  13.075 -25.922  1.00  2.790          C  
ATOM   9536  CG  PHE B 604       5.149  12.067 -26.859  1.00  2.790          C  
ATOM   9537  CD1 PHE B 604       3.902  11.519 -26.624  1.00  2.790          C  
ATOM   9538  CD2 PHE B 604       5.839  11.670 -27.990  1.00  2.790          C  
ATOM   9539  CE1 PHE B 604       3.368  10.594 -27.486  1.00  2.790          C  
ATOM   9540  CE2 PHE B 604       5.305  10.750 -28.853  1.00  2.790          C  
ATOM   9541  CZ  PHE B 604       4.068  10.212 -28.599  1.00  2.790          C  
ATOM   9542  H   PHE B 604       7.247  14.165 -24.114  1.00  2.390          H  
ATOM   9543  HA  PHE B 604       5.069  12.315 -24.074  1.00  2.390          H  
ATOM   9544 1HB  PHE B 604       5.070  13.914 -25.818  1.00  3.340          H  
ATOM   9545 2HB  PHE B 604       6.684  13.449 -26.351  1.00  3.340          H  
ATOM   9546  HD1 PHE B 604       3.347  11.814 -25.740  1.00  3.340          H  
ATOM   9547  HD2 PHE B 604       6.819  12.097 -28.190  1.00  3.340          H  
ATOM   9548  HE1 PHE B 604       2.388  10.163 -27.283  1.00  3.340          H  
ATOM   9549  HE2 PHE B 604       5.862  10.447 -29.739  1.00  3.340          H  
ATOM   9550  HZ  PHE B 604       3.643   9.481 -29.281  1.00  3.340          H  
ATOM   9551  N   LEU B 605       7.889  11.053 -25.197  1.00  1.760          N  
ATOM   9552  CA  LEU B 605       8.511   9.782 -25.472  1.00  1.690          C  
ATOM   9553  C   LEU B 605       8.658   8.997 -24.178  1.00  1.710          C  
ATOM   9554  O   LEU B 605       8.642   7.767 -24.199  1.00  1.680          O  
ATOM   9555  CB  LEU B 605       9.816  10.005 -26.231  1.00  2.390          C  
ATOM   9556  CG  LEU B 605       9.612  10.597 -27.698  1.00  2.390          C  
ATOM   9557  CD1 LEU B 605      10.915  10.961 -28.269  1.00  2.390          C  
ATOM   9558  CD2 LEU B 605       8.924   9.579 -28.633  1.00  2.390          C  
ATOM   9559  H   LEU B 605       8.432  11.907 -25.350  1.00  2.110          H  
ATOM   9560  HA  LEU B 605       7.845   9.217 -26.108  1.00  2.030          H  
ATOM   9561 1HB  LEU B 605      10.431  10.703 -25.664  1.00  2.870          H  
ATOM   9562 2HB  LEU B 605      10.351   9.056 -26.313  1.00  2.870          H  
ATOM   9563  HG  LEU B 605       9.013  11.501 -27.630  1.00  2.870          H  
ATOM   9564 1HD1 LEU B 605      10.765  11.382 -29.253  1.00  2.870          H  
ATOM   9565 2HD1 LEU B 605      11.392  11.693 -27.621  1.00  2.870          H  
ATOM   9566 3HD1 LEU B 605      11.532  10.090 -28.348  1.00  2.870          H  
ATOM   9567 1HD2 LEU B 605       8.810  10.023 -29.622  1.00  2.870          H  
ATOM   9568 2HD2 LEU B 605       9.534   8.683 -28.713  1.00  2.870          H  
ATOM   9569 3HD2 LEU B 605       7.949   9.311 -28.263  1.00  2.870          H  
ATOM   9570  N   GLY B 606       8.829   9.687 -23.046  1.00  1.790          N  
ATOM   9571  CA  GLY B 606       8.897   9.034 -21.756  1.00  1.900          C  
ATOM   9572  C   GLY B 606       7.590   8.283 -21.498  1.00  1.930          C  
ATOM   9573  O   GLY B 606       7.602   7.079 -21.199  1.00  1.930          O  
ATOM   9574  H   GLY B 606       8.921  10.706 -23.052  1.00  2.150          H  
ATOM   9575 1HA  GLY B 606       9.739   8.347 -21.730  1.00  2.280          H  
ATOM   9576 2HA  GLY B 606       9.054   9.789 -20.984  1.00  2.280          H  
ATOM   9577  N   ARG B 607       6.451   8.995 -21.606  1.00  2.000          N  
ATOM   9578  CA  ARG B 607       5.151   8.371 -21.377  1.00  2.080          C  
ATOM   9579  C   ARG B 607       4.890   7.250 -22.369  1.00  1.920          C  
ATOM   9580  O   ARG B 607       4.408   6.177 -21.985  1.00  1.890          O  
ATOM   9581  CB  ARG B 607       4.008   9.367 -21.521  1.00  2.880          C  
ATOM   9582  CG  ARG B 607       3.880  10.419 -20.439  1.00  2.880          C  
ATOM   9583  CD  ARG B 607       2.553  11.104 -20.507  1.00  2.880          C  
ATOM   9584  NE  ARG B 607       2.303  11.745 -21.811  1.00  2.880          N  
ATOM   9585  CZ  ARG B 607       2.672  12.995 -22.184  1.00  2.880          C  
ATOM   9586  NH1 ARG B 607       3.343  13.784 -21.375  1.00  2.880          N  
ATOM   9587  NH2 ARG B 607       2.338  13.425 -23.391  1.00  2.880          N  
ATOM   9588  H   ARG B 607       6.503   9.994 -21.840  1.00  2.400          H  
ATOM   9589  HA  ARG B 607       5.139   7.957 -20.369  1.00  2.500          H  
ATOM   9590 1HB  ARG B 607       4.138   9.901 -22.465  1.00  3.460          H  
ATOM   9591 2HB  ARG B 607       3.067   8.831 -21.578  1.00  3.460          H  
ATOM   9592 1HG  ARG B 607       3.970   9.946 -19.464  1.00  3.460          H  
ATOM   9593 2HG  ARG B 607       4.657  11.161 -20.550  1.00  3.460          H  
ATOM   9594 1HD  ARG B 607       1.767  10.365 -20.342  1.00  3.460          H  
ATOM   9595 2HD  ARG B 607       2.493  11.861 -19.729  1.00  3.460          H  
ATOM   9596  HE  ARG B 607       1.781  11.200 -22.485  1.00  3.460          H  
ATOM   9597 1HH1 ARG B 607       3.606  13.470 -20.453  1.00  3.460          H  
ATOM   9598 2HH1 ARG B 607       3.590  14.716 -21.679  1.00  3.460          H  
ATOM   9599 1HH2 ARG B 607       1.812  12.817 -24.001  1.00  3.460          H  
ATOM   9600 2HH2 ARG B 607       2.593  14.354 -23.690  1.00  3.460          H  
ATOM   9601  N   LYS B 608       5.227   7.489 -23.643  1.00  1.850          N  
ATOM   9602  CA  LYS B 608       5.032   6.501 -24.684  1.00  1.790          C  
ATOM   9603  C   LYS B 608       5.823   5.257 -24.354  1.00  1.740          C  
ATOM   9604  O   LYS B 608       5.278   4.159 -24.361  1.00  1.790          O  
ATOM   9605  CB  LYS B 608       5.478   7.048 -26.041  1.00  2.530          C  
ATOM   9606  CG  LYS B 608       5.313   6.087 -27.227  1.00  2.530          C  
ATOM   9607  CD  LYS B 608       5.845   6.729 -28.512  1.00  2.530          C  
ATOM   9608  CE  LYS B 608       5.920   5.739 -29.679  1.00  2.530          C  
ATOM   9609  NZ  LYS B 608       4.565   5.360 -30.207  1.00  2.530          N  
ATOM   9610  H   LYS B 608       5.602   8.406 -23.901  1.00  2.220          H  
ATOM   9611  HA  LYS B 608       3.976   6.236 -24.726  1.00  2.150          H  
ATOM   9612 1HB  LYS B 608       4.943   7.975 -26.257  1.00  3.040          H  
ATOM   9613 2HB  LYS B 608       6.531   7.297 -25.982  1.00  3.040          H  
ATOM   9614 1HG  LYS B 608       5.872   5.167 -27.035  1.00  3.040          H  
ATOM   9615 2HG  LYS B 608       4.259   5.838 -27.343  1.00  3.040          H  
ATOM   9616 1HD  LYS B 608       5.209   7.559 -28.793  1.00  3.040          H  
ATOM   9617 2HD  LYS B 608       6.848   7.113 -28.323  1.00  3.040          H  
ATOM   9618 1HE  LYS B 608       6.503   6.186 -30.484  1.00  3.040          H  
ATOM   9619 2HE  LYS B 608       6.430   4.835 -29.337  1.00  3.040          H  
ATOM   9620 1HZ  LYS B 608       4.674   4.706 -30.972  1.00  3.040          H  
ATOM   9621 2HZ  LYS B 608       4.011   4.932 -29.482  1.00  3.040          H  
ATOM   9622 3HZ  LYS B 608       4.087   6.186 -30.542  1.00  3.040          H  
ATOM   9623  N   GLY B 609       7.110   5.410 -24.046  1.00  1.720          N  
ATOM   9624  CA  GLY B 609       7.952   4.268 -23.773  1.00  1.780          C  
ATOM   9625  C   GLY B 609       7.437   3.457 -22.608  1.00  1.760          C  
ATOM   9626  O   GLY B 609       7.469   2.224 -22.647  1.00  1.790          O  
ATOM   9627  H   GLY B 609       7.534   6.338 -24.034  1.00  2.060          H  
ATOM   9628 1HA  GLY B 609       8.009   3.645 -24.656  1.00  2.140          H  
ATOM   9629 2HA  GLY B 609       8.956   4.615 -23.573  1.00  2.140          H  
ATOM   9630  N   PHE B 610       6.939   4.126 -21.566  1.00  1.760          N  
ATOM   9631  CA  PHE B 610       6.421   3.412 -20.414  1.00  1.790          C  
ATOM   9632  C   PHE B 610       5.252   2.548 -20.845  1.00  1.700          C  
ATOM   9633  O   PHE B 610       5.190   1.351 -20.531  1.00  1.690          O  
ATOM   9634  CB  PHE B 610       5.985   4.375 -19.316  1.00  2.490          C  
ATOM   9635  CG  PHE B 610       5.581   3.674 -18.069  1.00  2.490          C  
ATOM   9636  CD1 PHE B 610       6.566   3.272 -17.166  1.00  2.490          C  
ATOM   9637  CD2 PHE B 610       4.254   3.391 -17.784  1.00  2.490          C  
ATOM   9638  CE1 PHE B 610       6.236   2.610 -16.013  1.00  2.490          C  
ATOM   9639  CE2 PHE B 610       3.920   2.724 -16.627  1.00  2.490          C  
ATOM   9640  CZ  PHE B 610       4.912   2.334 -15.739  1.00  2.490          C  
ATOM   9641  H   PHE B 610       6.990   5.154 -21.556  1.00  2.110          H  
ATOM   9642  HA  PHE B 610       7.192   2.756 -20.026  1.00  2.150          H  
ATOM   9643 1HB  PHE B 610       6.796   5.066 -19.085  1.00  2.990          H  
ATOM   9644 2HB  PHE B 610       5.143   4.971 -19.670  1.00  2.990          H  
ATOM   9645  HD1 PHE B 610       7.606   3.492 -17.385  1.00  2.990          H  
ATOM   9646  HD2 PHE B 610       3.471   3.697 -18.485  1.00  2.990          H  
ATOM   9647  HE1 PHE B 610       7.011   2.303 -15.315  1.00  2.990          H  
ATOM   9648  HE2 PHE B 610       2.874   2.504 -16.409  1.00  2.990          H  
ATOM   9649  HZ  PHE B 610       4.645   1.809 -14.821  1.00  2.990          H  
ATOM   9650  N   GLN B 611       4.324   3.161 -21.598  1.00  1.700          N  
ATOM   9651  CA  GLN B 611       3.141   2.477 -22.091  1.00  1.700          C  
ATOM   9652  C   GLN B 611       3.514   1.331 -23.015  1.00  1.640          C  
ATOM   9653  O   GLN B 611       2.896   0.268 -22.942  1.00  1.640          O  
ATOM   9654  CB  GLN B 611       2.252   3.464 -22.849  1.00  2.380          C  
ATOM   9655  CG  GLN B 611       1.580   4.496 -21.977  1.00  2.380          C  
ATOM   9656  CD  GLN B 611       0.935   5.609 -22.790  1.00  2.380          C  
ATOM   9657  OE1 GLN B 611       0.385   5.416 -23.896  1.00  2.380          O  
ATOM   9658  NE2 GLN B 611       1.037   6.812 -22.235  1.00  2.380          N  
ATOM   9659  H   GLN B 611       4.443   4.158 -21.813  1.00  2.040          H  
ATOM   9660  HA  GLN B 611       2.594   2.075 -21.240  1.00  2.040          H  
ATOM   9661 1HB  GLN B 611       2.851   3.995 -23.585  1.00  2.860          H  
ATOM   9662 2HB  GLN B 611       1.482   2.917 -23.386  1.00  2.860          H  
ATOM   9663 1HG  GLN B 611       0.801   4.012 -21.389  1.00  2.860          H  
ATOM   9664 2HG  GLN B 611       2.315   4.939 -21.309  1.00  2.860          H  
ATOM   9665 1HE2 GLN B 611       0.679   7.627 -22.687  1.00  2.860          H  
ATOM   9666 2HE2 GLN B 611       1.515   6.898 -21.357  1.00  2.860          H  
ATOM   9667  N   VAL B 612       4.525   1.534 -23.868  1.00  1.680          N  
ATOM   9668  CA  VAL B 612       4.975   0.511 -24.794  1.00  1.790          C  
ATOM   9669  C   VAL B 612       5.580  -0.669 -24.074  1.00  1.790          C  
ATOM   9670  O   VAL B 612       5.284  -1.806 -24.435  1.00  1.840          O  
ATOM   9671  CB  VAL B 612       5.969   1.070 -25.840  1.00  2.460          C  
ATOM   9672  CG1 VAL B 612       6.602  -0.070 -26.649  1.00  2.460          C  
ATOM   9673  CG2 VAL B 612       5.208   1.996 -26.819  1.00  2.460          C  
ATOM   9674  H   VAL B 612       4.964   2.456 -23.882  1.00  2.020          H  
ATOM   9675  HA  VAL B 612       4.104   0.158 -25.343  1.00  2.150          H  
ATOM   9676  HB  VAL B 612       6.757   1.621 -25.331  1.00  2.950          H  
ATOM   9677 1HG1 VAL B 612       7.294   0.344 -27.388  1.00  2.950          H  
ATOM   9678 2HG1 VAL B 612       7.158  -0.750 -26.002  1.00  2.950          H  
ATOM   9679 3HG1 VAL B 612       5.814  -0.622 -27.156  1.00  2.950          H  
ATOM   9680 1HG2 VAL B 612       5.899   2.394 -27.555  1.00  2.950          H  
ATOM   9681 2HG2 VAL B 612       4.428   1.427 -27.322  1.00  2.950          H  
ATOM   9682 3HG2 VAL B 612       4.754   2.811 -26.275  1.00  2.950          H  
ATOM   9683  N   LEU B 613       6.464  -0.438 -23.099  1.00  1.810          N  
ATOM   9684  CA  LEU B 613       7.033  -1.576 -22.402  1.00  1.960          C  
ATOM   9685  C   LEU B 613       5.956  -2.334 -21.684  1.00  1.860          C  
ATOM   9686  O   LEU B 613       5.864  -3.561 -21.818  1.00  1.970          O  
ATOM   9687  CB  LEU B 613       8.144  -1.165 -21.403  1.00  2.680          C  
ATOM   9688  CG  LEU B 613       8.924  -2.373 -20.630  1.00  2.680          C  
ATOM   9689  CD1 LEU B 613      10.380  -1.932 -20.295  1.00  2.680          C  
ATOM   9690  CD2 LEU B 613       8.200  -2.744 -19.333  1.00  2.680          C  
ATOM   9691  H   LEU B 613       6.726   0.522 -22.852  1.00  2.170          H  
ATOM   9692  HA  LEU B 613       7.445  -2.235 -23.147  1.00  2.350          H  
ATOM   9693 1HB  LEU B 613       8.885  -0.574 -21.941  1.00  3.220          H  
ATOM   9694 2HB  LEU B 613       7.697  -0.516 -20.648  1.00  3.220          H  
ATOM   9695  HG  LEU B 613       8.963  -3.242 -21.248  1.00  3.220          H  
ATOM   9696 1HD1 LEU B 613      10.901  -2.748 -19.786  1.00  3.220          H  
ATOM   9697 2HD1 LEU B 613      10.916  -1.691 -21.204  1.00  3.220          H  
ATOM   9698 3HD1 LEU B 613      10.371  -1.058 -19.659  1.00  3.220          H  
ATOM   9699 1HD2 LEU B 613       8.751  -3.546 -18.833  1.00  3.220          H  
ATOM   9700 2HD2 LEU B 613       8.160  -1.879 -18.703  1.00  3.220          H  
ATOM   9701 3HD2 LEU B 613       7.200  -3.091 -19.511  1.00  3.220          H  
ATOM   9702  N   ALA B 614       5.140  -1.618 -20.908  1.00  1.750          N  
ATOM   9703  CA  ALA B 614       4.103  -2.266 -20.140  1.00  1.740          C  
ATOM   9704  C   ALA B 614       3.137  -3.012 -21.043  1.00  1.620          C  
ATOM   9705  O   ALA B 614       2.741  -4.134 -20.721  1.00  1.670          O  
ATOM   9706  CB  ALA B 614       3.364  -1.231 -19.313  1.00  2.440          C  
ATOM   9707  H   ALA B 614       5.269  -0.604 -20.833  1.00  2.100          H  
ATOM   9708  HA  ALA B 614       4.572  -2.990 -19.477  1.00  2.090          H  
ATOM   9709 1HB  ALA B 614       2.599  -1.718 -18.715  1.00  2.930          H  
ATOM   9710 2HB  ALA B 614       4.072  -0.717 -18.659  1.00  2.930          H  
ATOM   9711 3HB  ALA B 614       2.900  -0.504 -19.982  1.00  2.930          H  
ATOM   9712  N   THR B 615       2.781  -2.416 -22.185  1.00  1.590          N  
ATOM   9713  CA  THR B 615       1.867  -3.042 -23.114  1.00  1.650          C  
ATOM   9714  C   THR B 615       2.485  -4.262 -23.749  1.00  1.810          C  
ATOM   9715  O   THR B 615       1.838  -5.304 -23.808  1.00  1.990          O  
ATOM   9716  CB  THR B 615       1.410  -2.057 -24.211  1.00  2.290          C  
ATOM   9717  OG1 THR B 615       0.712  -0.963 -23.610  1.00  2.290          O  
ATOM   9718  CG2 THR B 615       0.496  -2.751 -25.187  1.00  2.290          C  
ATOM   9719  H   THR B 615       3.109  -1.480 -22.410  1.00  1.910          H  
ATOM   9720  HA  THR B 615       0.984  -3.359 -22.563  1.00  1.980          H  
ATOM   9721  HB  THR B 615       2.282  -1.672 -24.742  1.00  2.740          H  
ATOM   9722  HG1 THR B 615       1.359  -0.416 -23.126  1.00  2.740          H  
ATOM   9723 1HG2 THR B 615       0.178  -2.045 -25.949  1.00  2.740          H  
ATOM   9724 2HG2 THR B 615       1.021  -3.559 -25.653  1.00  2.740          H  
ATOM   9725 3HG2 THR B 615      -0.378  -3.138 -24.663  1.00  2.740          H  
ATOM   9726  N   ALA B 616       3.725  -4.150 -24.234  1.00  1.980          N  
ATOM   9727  CA  ALA B 616       4.374  -5.261 -24.900  1.00  2.360          C  
ATOM   9728  C   ALA B 616       4.490  -6.458 -23.972  1.00  2.480          C  
ATOM   9729  O   ALA B 616       4.212  -7.596 -24.378  1.00  2.730          O  
ATOM   9730  CB  ALA B 616       5.753  -4.831 -25.375  1.00  3.150          C  
ATOM   9731  H   ALA B 616       4.227  -3.263 -24.162  1.00  2.380          H  
ATOM   9732  HA  ALA B 616       3.766  -5.550 -25.755  1.00  2.830          H  
ATOM   9733 1HB  ALA B 616       6.241  -5.655 -25.887  1.00  3.780          H  
ATOM   9734 2HB  ALA B 616       5.653  -3.982 -26.053  1.00  3.780          H  
ATOM   9735 3HB  ALA B 616       6.349  -4.533 -24.513  1.00  3.780          H  
ATOM   9736  N   ARG B 617       4.821  -6.211 -22.699  1.00  2.630          N  
ATOM   9737  CA  ARG B 617       4.932  -7.325 -21.789  1.00  2.940          C  
ATOM   9738  C   ARG B 617       3.567  -7.916 -21.525  1.00  2.630          C  
ATOM   9739  O   ARG B 617       3.409  -9.134 -21.578  1.00  2.800          O  
ATOM   9740  CB  ARG B 617       5.577  -6.909 -20.476  1.00  3.990          C  
ATOM   9741  CG  ARG B 617       5.664  -8.021 -19.390  1.00  3.990          C  
ATOM   9742  CD  ARG B 617       6.478  -9.211 -19.804  1.00  3.990          C  
ATOM   9743  NE  ARG B 617       6.592 -10.176 -18.715  1.00  3.990          N  
ATOM   9744  CZ  ARG B 617       7.022 -11.452 -18.833  1.00  3.990          C  
ATOM   9745  NH1 ARG B 617       7.387 -11.942 -20.002  1.00  3.990          N  
ATOM   9746  NH2 ARG B 617       7.076 -12.220 -17.756  1.00  3.990          N  
ATOM   9747  H   ARG B 617       5.049  -5.258 -22.390  1.00  3.160          H  
ATOM   9748  HA  ARG B 617       5.557  -8.082 -22.257  1.00  3.530          H  
ATOM   9749 1HB  ARG B 617       6.586  -6.547 -20.668  1.00  4.790          H  
ATOM   9750 2HB  ARG B 617       5.012  -6.072 -20.052  1.00  4.790          H  
ATOM   9751 1HG  ARG B 617       6.128  -7.604 -18.497  1.00  4.790          H  
ATOM   9752 2HG  ARG B 617       4.662  -8.371 -19.139  1.00  4.790          H  
ATOM   9753 1HD  ARG B 617       5.992  -9.709 -20.642  1.00  4.790          H  
ATOM   9754 2HD  ARG B 617       7.482  -8.890 -20.090  1.00  4.790          H  
ATOM   9755  HE  ARG B 617       6.331  -9.858 -17.790  1.00  4.790          H  
ATOM   9756 1HH1 ARG B 617       7.356 -11.365 -20.831  1.00  4.790          H  
ATOM   9757 2HH1 ARG B 617       7.706 -12.898 -20.074  1.00  4.790          H  
ATOM   9758 1HH2 ARG B 617       6.797 -11.851 -16.857  1.00  4.790          H  
ATOM   9759 2HH2 ARG B 617       7.397 -13.176 -17.829  1.00  4.790          H  
ATOM   9760  N   LYS B 618       2.560  -7.074 -21.278  1.00  2.280          N  
ATOM   9761  CA  LYS B 618       1.229  -7.597 -21.019  1.00  2.070          C  
ATOM   9762  C   LYS B 618       0.694  -8.380 -22.208  1.00  1.910          C  
ATOM   9763  O   LYS B 618       0.049  -9.411 -22.035  1.00  1.900          O  
ATOM   9764  CB  LYS B 618       0.273  -6.473 -20.629  1.00  2.980          C  
ATOM   9765  CG  LYS B 618       0.532  -5.902 -19.228  1.00  2.980          C  
ATOM   9766  CD  LYS B 618      -0.404  -4.740 -18.907  1.00  2.980          C  
ATOM   9767  CE  LYS B 618      -0.112  -4.159 -17.525  1.00  2.980          C  
ATOM   9768  NZ  LYS B 618      -1.009  -3.010 -17.199  1.00  2.980          N  
ATOM   9769  H   LYS B 618       2.713  -6.061 -21.242  1.00  2.740          H  
ATOM   9770  HA  LYS B 618       1.295  -8.282 -20.180  1.00  2.480          H  
ATOM   9771 1HB  LYS B 618       0.375  -5.654 -21.347  1.00  3.580          H  
ATOM   9772 2HB  LYS B 618      -0.753  -6.830 -20.678  1.00  3.580          H  
ATOM   9773 1HG  LYS B 618       0.371  -6.693 -18.496  1.00  3.580          H  
ATOM   9774 2HG  LYS B 618       1.562  -5.577 -19.145  1.00  3.580          H  
ATOM   9775 1HD  LYS B 618      -0.267  -3.956 -19.656  1.00  3.580          H  
ATOM   9776 2HD  LYS B 618      -1.439  -5.079 -18.943  1.00  3.580          H  
ATOM   9777 1HE  LYS B 618      -0.246  -4.937 -16.776  1.00  3.580          H  
ATOM   9778 2HE  LYS B 618       0.924  -3.815 -17.498  1.00  3.580          H  
ATOM   9779 1HZ  LYS B 618      -0.782  -2.656 -16.280  1.00  3.580          H  
ATOM   9780 2HZ  LYS B 618      -0.882  -2.278 -17.883  1.00  3.580          H  
ATOM   9781 3HZ  LYS B 618      -1.972  -3.317 -17.210  1.00  3.580          H  
ATOM   9782  N   ASN B 619       0.997  -7.944 -23.426  1.00  2.010          N  
ATOM   9783  CA  ASN B 619       0.509  -8.633 -24.607  1.00  2.200          C  
ATOM   9784  C   ASN B 619       0.974 -10.097 -24.637  1.00  2.520          C  
ATOM   9785  O   ASN B 619       0.180 -10.988 -24.948  1.00  2.670          O  
ATOM   9786  CB  ASN B 619       0.960  -7.904 -25.862  1.00  3.000          C  
ATOM   9787  CG  ASN B 619       0.259  -6.616 -26.123  1.00  3.000          C  
ATOM   9788  OD1 ASN B 619      -0.807  -6.305 -25.574  1.00  3.000          O  
ATOM   9789  ND2 ASN B 619       0.842  -5.834 -26.992  1.00  3.000          N  
ATOM   9790  H   ASN B 619       1.510  -7.067 -23.527  1.00  2.410          H  
ATOM   9791  HA  ASN B 619      -0.582  -8.637 -24.581  1.00  2.640          H  
ATOM   9792 1HB  ASN B 619       2.025  -7.702 -25.793  1.00  3.600          H  
ATOM   9793 2HB  ASN B 619       0.800  -8.519 -26.718  1.00  3.600          H  
ATOM   9794 1HD2 ASN B 619       0.421  -4.960 -27.226  1.00  3.600          H  
ATOM   9795 2HD2 ASN B 619       1.697  -6.103 -27.429  1.00  3.600          H  
ATOM   9796  N   THR B 620       2.202 -10.365 -24.173  1.00  2.880          N  
ATOM   9797  CA  THR B 620       2.755 -11.730 -24.184  1.00  3.420          C  
ATOM   9798  C   THR B 620       2.170 -12.606 -23.071  1.00  3.460          C  
ATOM   9799  O   THR B 620       2.432 -13.818 -23.015  1.00  3.930          O  
ATOM   9800  CB  THR B 620       4.297 -11.741 -24.016  1.00  4.570          C  
ATOM   9801  OG1 THR B 620       4.674 -11.218 -22.719  1.00  4.570          O  
ATOM   9802  CG2 THR B 620       4.986 -10.947 -25.103  1.00  4.570          C  
ATOM   9803  H   THR B 620       2.798  -9.572 -23.910  1.00  3.460          H  
ATOM   9804  HA  THR B 620       2.505 -12.192 -25.138  1.00  4.100          H  
ATOM   9805  HB  THR B 620       4.646 -12.769 -24.083  1.00  5.490          H  
ATOM   9806  HG1 THR B 620       4.175 -10.403 -22.487  1.00  5.490          H  
ATOM   9807 1HG2 THR B 620       6.065 -11.000 -24.956  1.00  5.490          H  
ATOM   9808 2HG2 THR B 620       4.739 -11.366 -26.056  1.00  5.490          H  
ATOM   9809 3HG2 THR B 620       4.667  -9.915 -25.064  1.00  5.490          H  
ATOM   9810  N   LEU B 621       1.418 -11.989 -22.160  1.00  3.100          N  
ATOM   9811  CA  LEU B 621       0.833 -12.664 -21.025  1.00  3.340          C  
ATOM   9812  C   LEU B 621      -0.624 -13.002 -21.299  1.00  2.970          C  
ATOM   9813  O   LEU B 621      -1.350 -13.426 -20.398  1.00  3.130          O  
ATOM   9814  CB  LEU B 621       0.995 -11.802 -19.763  1.00  4.580          C  
ATOM   9815  CG  LEU B 621       2.485 -11.489 -19.339  1.00  4.580          C  
ATOM   9816  CD1 LEU B 621       2.486 -10.551 -18.138  1.00  4.580          C  
ATOM   9817  CD2 LEU B 621       3.242 -12.779 -19.011  1.00  4.580          C  
ATOM   9818  H   LEU B 621       1.182 -11.002 -22.278  1.00  3.720          H  
ATOM   9819  HA  LEU B 621       1.349 -13.601 -20.873  1.00  4.010          H  
ATOM   9820 1HB  LEU B 621       0.495 -10.852 -19.939  1.00  5.500          H  
ATOM   9821 2HB  LEU B 621       0.503 -12.300 -18.932  1.00  5.500          H  
ATOM   9822  HG  LEU B 621       2.988 -10.993 -20.151  1.00  5.500          H  
ATOM   9823 1HD1 LEU B 621       3.513 -10.321 -17.862  1.00  5.500          H  
ATOM   9824 2HD1 LEU B 621       1.969  -9.632 -18.391  1.00  5.500          H  
ATOM   9825 3HD1 LEU B 621       1.985 -11.030 -17.302  1.00  5.500          H  
ATOM   9826 1HD2 LEU B 621       4.256 -12.529 -18.728  1.00  5.500          H  
ATOM   9827 2HD2 LEU B 621       2.751 -13.293 -18.187  1.00  5.500          H  
ATOM   9828 3HD2 LEU B 621       3.275 -13.430 -19.877  1.00  5.500          H  
ATOM   9829  N   PHE B 622      -1.078 -12.807 -22.539  1.00  2.620          N  
ATOM   9830  CA  PHE B 622      -2.443 -13.178 -22.862  1.00  2.440          C  
ATOM   9831  C   PHE B 622      -2.685 -14.670 -22.656  1.00  2.350          C  
ATOM   9832  O   PHE B 622      -1.932 -15.512 -23.167  1.00  2.920          O  
ATOM   9833  CB  PHE B 622      -2.774 -12.827 -24.306  1.00  3.490          C  
ATOM   9834  CG  PHE B 622      -4.106 -13.305 -24.670  1.00  3.490          C  
ATOM   9835  CD1 PHE B 622      -5.213 -12.670 -24.235  1.00  3.490          C  
ATOM   9836  CD2 PHE B 622      -4.246 -14.443 -25.438  1.00  3.490          C  
ATOM   9837  CE1 PHE B 622      -6.439 -13.145 -24.546  1.00  3.490          C  
ATOM   9838  CE2 PHE B 622      -5.486 -14.923 -25.754  1.00  3.490          C  
ATOM   9839  CZ  PHE B 622      -6.589 -14.261 -25.298  1.00  3.490          C  
ATOM   9840  H   PHE B 622      -0.480 -12.398 -23.268  1.00  3.140          H  
ATOM   9841  HA  PHE B 622      -3.111 -12.627 -22.201  1.00  2.930          H  
ATOM   9842 1HB  PHE B 622      -2.736 -11.743 -24.444  1.00  4.190          H  
ATOM   9843 2HB  PHE B 622      -2.040 -13.271 -24.984  1.00  4.190          H  
ATOM   9844  HD1 PHE B 622      -5.113 -11.774 -23.626  1.00  4.190          H  
ATOM   9845  HD2 PHE B 622      -3.350 -14.958 -25.781  1.00  4.190          H  
ATOM   9846  HE1 PHE B 622      -7.302 -12.624 -24.192  1.00  4.190          H  
ATOM   9847  HE2 PHE B 622      -5.598 -15.825 -26.356  1.00  4.190          H  
ATOM   9848  HZ  PHE B 622      -7.586 -14.623 -25.531  1.00  4.190          H  
ATOM   9849  N   ARG B 623      -3.764 -15.010 -21.944  1.00  1.900          N  
ATOM   9850  CA  ARG B 623      -4.098 -16.406 -21.687  1.00  1.970          C  
ATOM   9851  C   ARG B 623      -5.604 -16.664 -21.736  1.00  1.500          C  
ATOM   9852  O   ARG B 623      -6.423 -15.749 -21.577  1.00  1.610          O  
ATOM   9853  CB  ARG B 623      -3.569 -16.886 -20.328  1.00  2.730          C  
ATOM   9854  CG  ARG B 623      -2.024 -16.869 -20.132  1.00  2.730          C  
ATOM   9855  CD  ARG B 623      -1.288 -17.873 -20.964  1.00  2.730          C  
ATOM   9856  NE  ARG B 623       0.142 -17.883 -20.643  1.00  2.730          N  
ATOM   9857  CZ  ARG B 623       1.077 -17.023 -21.150  1.00  2.730          C  
ATOM   9858  NH1 ARG B 623       0.739 -16.056 -21.995  1.00  2.730          N  
ATOM   9859  NH2 ARG B 623       2.348 -17.167 -20.788  1.00  2.730          N  
ATOM   9860  H   ARG B 623      -4.355 -14.286 -21.557  1.00  2.280          H  
ATOM   9861  HA  ARG B 623      -3.639 -17.011 -22.466  1.00  2.360          H  
ATOM   9862 1HB  ARG B 623      -3.997 -16.262 -19.545  1.00  3.280          H  
ATOM   9863 2HB  ARG B 623      -3.914 -17.904 -20.142  1.00  3.280          H  
ATOM   9864 1HG  ARG B 623      -1.636 -15.890 -20.353  1.00  3.280          H  
ATOM   9865 2HG  ARG B 623      -1.809 -17.101 -19.088  1.00  3.280          H  
ATOM   9866 1HD  ARG B 623      -1.682 -18.867 -20.751  1.00  3.280          H  
ATOM   9867 2HD  ARG B 623      -1.399 -17.668 -22.021  1.00  3.280          H  
ATOM   9868  HE  ARG B 623       0.480 -18.655 -20.040  1.00  3.280          H  
ATOM   9869 1HH1 ARG B 623      -0.240 -15.945 -22.311  1.00  3.280          H  
ATOM   9870 2HH1 ARG B 623       1.457 -15.410 -22.377  1.00  3.280          H  
ATOM   9871 1HH2 ARG B 623       2.610 -17.903 -20.142  1.00  3.280          H  
ATOM   9872 2HH2 ARG B 623       3.057 -16.548 -21.156  1.00  3.280          H  
ATOM   9873  N   SER B 624      -5.934 -17.938 -21.928  1.00  1.560          N  
ATOM   9874  CA  SER B 624      -7.288 -18.467 -21.951  1.00  1.520          C  
ATOM   9875  C   SER B 624      -7.901 -18.551 -20.554  1.00  1.380          C  
ATOM   9876  O   SER B 624      -7.346 -17.873 -19.688  1.00  1.780          O  
ATOM   9877  CB  SER B 624      -7.289 -19.849 -22.573  1.00  2.140          C  
ATOM   9878  OG  SER B 624      -6.846 -19.813 -23.903  1.00  2.140          O  
ATOM   9879  H   SER B 624      -5.191 -18.602 -22.080  1.00  1.870          H  
ATOM   9880  HA  SER B 624      -7.903 -17.811 -22.562  1.00  1.820          H  
ATOM   9881 1HB  SER B 624      -6.662 -20.518 -21.985  1.00  2.570          H  
ATOM   9882 2HB  SER B 624      -8.298 -20.245 -22.546  1.00  2.570          H  
ATOM   9883  HG  SER B 624      -6.911 -20.717 -24.226  1.00  2.570          H  
ATOM   9884  N   LEU B 625      -9.221 -18.527 -20.626  1.00  1.240          N  
ATOM   9885  CA  LEU B 625      -9.922 -19.213 -19.557  1.00  1.100          C  
ATOM   9886  C   LEU B 625      -9.359 -20.617 -19.431  1.00  1.120          C  
ATOM   9887  O   LEU B 625      -9.151 -21.305 -20.432  1.00  1.360          O  
ATOM   9888  CB  LEU B 625     -11.395 -19.288 -19.884  1.00  1.600          C  
ATOM   9889  CG  LEU B 625     -12.182 -18.025 -19.925  1.00  1.600          C  
ATOM   9890  CD1 LEU B 625     -13.455 -18.352 -20.502  1.00  1.600          C  
ATOM   9891  CD2 LEU B 625     -12.413 -17.465 -18.508  1.00  1.600          C  
ATOM   9892  H   LEU B 625      -9.574 -17.593 -20.764  1.00  1.490          H  
ATOM   9893  HA  LEU B 625      -9.757 -18.683 -18.620  1.00  1.320          H  
ATOM   9894 1HB  LEU B 625     -11.530 -19.821 -20.810  1.00  1.920          H  
ATOM   9895 2HB  LEU B 625     -11.829 -19.834 -19.127  1.00  1.920          H  
ATOM   9896  HG  LEU B 625     -11.685 -17.289 -20.547  1.00  1.920          H  
ATOM   9897 1HD1 LEU B 625     -14.033 -17.469 -20.545  1.00  1.920          H  
ATOM   9898 2HD1 LEU B 625     -13.323 -18.752 -21.507  1.00  1.920          H  
ATOM   9899 3HD1 LEU B 625     -13.952 -19.094 -19.879  1.00  1.920          H  
ATOM   9900 1HD2 LEU B 625     -13.021 -16.560 -18.573  1.00  1.920          H  
ATOM   9901 2HD2 LEU B 625     -12.934 -18.203 -17.897  1.00  1.920          H  
ATOM   9902 3HD2 LEU B 625     -11.474 -17.223 -18.034  1.00  1.920          H  
ATOM   9903  N   VAL B 626      -9.075 -21.017 -18.200  1.00  0.950          N  
ATOM   9904  CA  VAL B 626      -8.427 -22.288 -17.917  1.00  0.980          C  
ATOM   9905  C   VAL B 626      -9.330 -23.380 -17.375  1.00  1.050          C  
ATOM   9906  O   VAL B 626     -10.059 -23.169 -16.409  1.00  1.230          O  
ATOM   9907  CB  VAL B 626      -7.313 -22.015 -16.902  1.00  1.360          C  
ATOM   9908  CG1 VAL B 626      -6.560 -23.293 -16.509  1.00  1.360          C  
ATOM   9909  CG2 VAL B 626      -6.377 -21.009 -17.477  1.00  1.360          C  
ATOM   9910  H   VAL B 626      -9.302 -20.404 -17.428  1.00  1.140          H  
ATOM   9911  HA  VAL B 626      -7.976 -22.646 -18.843  1.00  1.180          H  
ATOM   9912  HB  VAL B 626      -7.758 -21.609 -16.011  1.00  1.630          H  
ATOM   9913 1HG1 VAL B 626      -5.780 -23.047 -15.785  1.00  1.630          H  
ATOM   9914 2HG1 VAL B 626      -7.231 -24.024 -16.068  1.00  1.630          H  
ATOM   9915 3HG1 VAL B 626      -6.100 -23.713 -17.399  1.00  1.630          H  
ATOM   9916 1HG2 VAL B 626      -5.627 -20.801 -16.738  1.00  1.630          H  
ATOM   9917 2HG2 VAL B 626      -5.910 -21.401 -18.375  1.00  1.630          H  
ATOM   9918 3HG2 VAL B 626      -6.893 -20.084 -17.721  1.00  1.630          H  
ATOM   9919  N   GLY B 627      -9.249 -24.553 -18.000  1.00  1.070          N  
ATOM   9920  CA  GLY B 627     -10.010 -25.727 -17.578  1.00  1.350          C  
ATOM   9921  C   GLY B 627     -10.204 -26.727 -18.723  1.00  1.020          C  
ATOM   9922  O   GLY B 627      -9.949 -26.400 -19.889  1.00  1.170          O  
ATOM   9923  H   GLY B 627      -8.632 -24.619 -18.799  1.00  1.280          H  
ATOM   9924 1HA  GLY B 627      -9.494 -26.220 -16.753  1.00  1.620          H  
ATOM   9925 2HA  GLY B 627     -10.970 -25.410 -17.183  1.00  1.620          H  
ATOM   9926  N   GLN B 628     -10.669 -27.937 -18.387  1.00  1.010          N  
ATOM   9927  CA  GLN B 628     -10.915 -29.008 -19.356  1.00  1.120          C  
ATOM   9928  C   GLN B 628     -12.383 -29.485 -19.439  1.00  1.110          C  
ATOM   9929  O   GLN B 628     -12.745 -30.163 -20.406  1.00  1.240          O  
ATOM   9930  CB  GLN B 628     -10.009 -30.201 -19.054  1.00  1.520          C  
ATOM   9931  CG  GLN B 628      -8.544 -29.876 -19.204  1.00  1.520          C  
ATOM   9932  CD  GLN B 628      -7.625 -31.043 -18.919  1.00  1.520          C  
ATOM   9933  OE1 GLN B 628      -8.018 -32.010 -18.262  1.00  1.520          O  
ATOM   9934  NE2 GLN B 628      -6.391 -30.958 -19.409  1.00  1.520          N  
ATOM   9935  H   GLN B 628     -10.901 -28.114 -17.408  1.00  1.210          H  
ATOM   9936  HA  GLN B 628     -10.648 -28.631 -20.341  1.00  1.340          H  
ATOM   9937 1HB  GLN B 628     -10.182 -30.540 -18.031  1.00  1.830          H  
ATOM   9938 2HB  GLN B 628     -10.253 -31.026 -19.722  1.00  1.830          H  
ATOM   9939 1HG  GLN B 628      -8.357 -29.519 -20.215  1.00  1.830          H  
ATOM   9940 2HG  GLN B 628      -8.328 -29.104 -18.490  1.00  1.830          H  
ATOM   9941 1HE2 GLN B 628      -5.736 -31.701 -19.252  1.00  1.830          H  
ATOM   9942 2HE2 GLN B 628      -6.113 -30.152 -19.933  1.00  1.830          H  
ATOM   9943  N   SER B 629     -13.206 -29.146 -18.436  1.00  1.030          N  
ATOM   9944  CA  SER B 629     -14.601 -29.591 -18.310  1.00  1.080          C  
ATOM   9945  C   SER B 629     -15.512 -29.087 -19.421  1.00  1.140          C  
ATOM   9946  O   SER B 629     -15.189 -28.148 -20.148  1.00  1.120          O  
ATOM   9947  CB  SER B 629     -15.192 -29.083 -17.005  1.00  1.490          C  
ATOM   9948  OG  SER B 629     -15.352 -27.671 -17.036  1.00  1.490          O  
ATOM   9949  H   SER B 629     -12.838 -28.597 -17.657  1.00  1.240          H  
ATOM   9950  HA  SER B 629     -14.610 -30.681 -18.315  1.00  1.300          H  
ATOM   9951 1HB  SER B 629     -16.158 -29.553 -16.844  1.00  1.790          H  
ATOM   9952 2HB  SER B 629     -14.544 -29.356 -16.168  1.00  1.790          H  
ATOM   9953  HG  SER B 629     -14.571 -27.293 -16.539  1.00  1.790          H  
ATOM   9954  N   MET B 630     -16.700 -29.681 -19.557  1.00  1.250          N  
ATOM   9955  CA  MET B 630     -17.572 -29.182 -20.612  1.00  1.350          C  
ATOM   9956  C   MET B 630     -18.025 -27.750 -20.375  1.00  1.280          C  
ATOM   9957  O   MET B 630     -18.192 -26.999 -21.330  1.00  1.330          O  
ATOM   9958  CB  MET B 630     -18.797 -30.069 -20.791  1.00  1.850          C  
ATOM   9959  CG  MET B 630     -18.518 -31.442 -21.382  1.00  1.850          C  
ATOM   9960  SD  MET B 630     -17.593 -31.370 -22.942  1.00  1.850          S  
ATOM   9961  CE  MET B 630     -18.645 -30.407 -24.026  1.00  1.850          C  
ATOM   9962  H   MET B 630     -16.971 -30.456 -18.966  1.00  1.500          H  
ATOM   9963  HA  MET B 630     -17.006 -29.185 -21.541  1.00  1.620          H  
ATOM   9964 1HB  MET B 630     -19.263 -30.227 -19.820  1.00  2.220          H  
ATOM   9965 2HB  MET B 630     -19.537 -29.556 -21.408  1.00  2.220          H  
ATOM   9966 1HG  MET B 630     -17.947 -32.035 -20.674  1.00  2.220          H  
ATOM   9967 2HG  MET B 630     -19.463 -31.952 -21.568  1.00  2.220          H  
ATOM   9968 1HE  MET B 630     -18.163 -30.317 -25.001  1.00  2.220          H  
ATOM   9969 2HE  MET B 630     -19.611 -30.899 -24.137  1.00  2.220          H  
ATOM   9970 3HE  MET B 630     -18.787 -29.406 -23.612  1.00  2.220          H  
ATOM   9971  N   GLY B 631     -18.191 -27.360 -19.112  1.00  1.200          N  
ATOM   9972  CA  GLY B 631     -18.639 -26.011 -18.783  1.00  1.160          C  
ATOM   9973  C   GLY B 631     -17.657 -24.961 -19.293  1.00  1.100          C  
ATOM   9974  O   GLY B 631     -18.046 -23.967 -19.917  1.00  1.160          O  
ATOM   9975  H   GLY B 631     -18.031 -28.028 -18.372  1.00  1.440          H  
ATOM   9976 1HA  GLY B 631     -19.622 -25.841 -19.229  1.00  1.390          H  
ATOM   9977 2HA  GLY B 631     -18.755 -25.923 -17.704  1.00  1.390          H  
ATOM   9978  N   ILE B 632     -16.379 -25.166 -18.997  1.00  1.020          N  
ATOM   9979  CA  ILE B 632     -15.359 -24.225 -19.424  1.00  1.000          C  
ATOM   9980  C   ILE B 632     -15.194 -24.247 -20.946  1.00  1.090          C  
ATOM   9981  O   ILE B 632     -14.927 -23.200 -21.550  1.00  1.110          O  
ATOM   9982  CB  ILE B 632     -14.037 -24.514 -18.694  1.00  1.410          C  
ATOM   9983  CG1 ILE B 632     -13.015 -23.386 -18.810  1.00  1.410          C  
ATOM   9984  CG2 ILE B 632     -13.457 -25.772 -19.127  1.00  1.410          C  
ATOM   9985  CD1 ILE B 632     -13.402 -22.124 -18.108  1.00  1.410          C  
ATOM   9986  H   ILE B 632     -16.120 -25.992 -18.454  1.00  1.220          H  
ATOM   9987  HA  ILE B 632     -15.698 -23.234 -19.147  1.00  1.200          H  
ATOM   9988  HB  ILE B 632     -14.254 -24.619 -17.642  1.00  1.690          H  
ATOM   9989 1HG1 ILE B 632     -12.095 -23.730 -18.370  1.00  1.690          H  
ATOM   9990 2HG1 ILE B 632     -12.829 -23.158 -19.861  1.00  1.690          H  
ATOM   9991 1HG2 ILE B 632     -12.635 -25.947 -18.539  1.00  1.690          H  
ATOM   9992 2HG2 ILE B 632     -14.161 -26.525 -18.949  1.00  1.690          H  
ATOM   9993 3HG2 ILE B 632     -13.165 -25.770 -20.168  1.00  1.690          H  
ATOM   9994 1HD1 ILE B 632     -12.610 -21.459 -18.203  1.00  1.690          H  
ATOM   9995 2HD1 ILE B 632     -14.302 -21.687 -18.529  1.00  1.690          H  
ATOM   9996 3HD1 ILE B 632     -13.555 -22.331 -17.052  1.00  1.690          H  
ATOM   9997  N   GLN B 633     -15.352 -25.430 -21.575  1.00  1.150          N  
ATOM   9998  CA  GLN B 633     -15.259 -25.505 -23.022  1.00  1.250          C  
ATOM   9999  C   GLN B 633     -16.369 -24.678 -23.647  1.00  1.310          C  
ATOM  10000  O   GLN B 633     -16.122 -23.962 -24.622  1.00  1.370          O  
ATOM  10001  CB  GLN B 633     -15.378 -26.945 -23.524  1.00  1.710          C  
ATOM  10002  CG  GLN B 633     -14.205 -27.858 -23.222  1.00  1.710          C  
ATOM  10003  CD  GLN B 633     -14.516 -29.275 -23.663  1.00  1.710          C  
ATOM  10004  OE1 GLN B 633     -15.157 -29.448 -24.711  1.00  1.710          O  
ATOM  10005  NE2 GLN B 633     -14.096 -30.279 -22.902  1.00  1.710          N  
ATOM  10006  H   GLN B 633     -15.515 -26.286 -21.032  1.00  1.380          H  
ATOM  10007  HA  GLN B 633     -14.301 -25.093 -23.334  1.00  1.500          H  
ATOM  10008 1HB  GLN B 633     -16.260 -27.401 -23.081  1.00  2.050          H  
ATOM  10009 2HB  GLN B 633     -15.529 -26.939 -24.601  1.00  2.050          H  
ATOM  10010 1HG  GLN B 633     -13.343 -27.510 -23.783  1.00  2.050          H  
ATOM  10011 2HG  GLN B 633     -13.979 -27.853 -22.166  1.00  2.050          H  
ATOM  10012 1HE2 GLN B 633     -14.296 -31.219 -23.166  1.00  2.050          H  
ATOM  10013 2HE2 GLN B 633     -13.571 -30.114 -22.036  1.00  2.050          H  
ATOM  10014  N   GLU B 634     -17.582 -24.744 -23.071  1.00  1.300          N  
ATOM  10015  CA  GLU B 634     -18.697 -23.967 -23.582  1.00  1.370          C  
ATOM  10016  C   GLU B 634     -18.412 -22.480 -23.486  1.00  1.320          C  
ATOM  10017  O   GLU B 634     -18.674 -21.758 -24.445  1.00  1.400          O  
ATOM  10018  CB  GLU B 634     -19.991 -24.300 -22.831  1.00  1.890          C  
ATOM  10019  CG  GLU B 634     -20.583 -25.679 -23.143  1.00  1.890          C  
ATOM  10020  CD  GLU B 634     -21.744 -26.041 -22.245  1.00  1.890          C  
ATOM  10021  OE1 GLU B 634     -22.005 -25.310 -21.317  1.00  1.890          O  
ATOM  10022  OE2 GLU B 634     -22.366 -27.049 -22.488  1.00  1.890          O  
ATOM  10023  H   GLU B 634     -17.743 -25.406 -22.304  1.00  1.560          H  
ATOM  10024  HA  GLU B 634     -18.839 -24.222 -24.629  1.00  1.640          H  
ATOM  10025 1HB  GLU B 634     -19.801 -24.264 -21.761  1.00  2.270          H  
ATOM  10026 2HB  GLU B 634     -20.744 -23.547 -23.053  1.00  2.270          H  
ATOM  10027 1HG  GLU B 634     -20.935 -25.674 -24.174  1.00  2.270          H  
ATOM  10028 2HG  GLU B 634     -19.813 -26.436 -23.069  1.00  2.270          H  
ATOM  10029  N   VAL B 635     -17.814 -22.015 -22.382  1.00  1.210          N  
ATOM  10030  CA  VAL B 635     -17.551 -20.584 -22.295  1.00  1.170          C  
ATOM  10031  C   VAL B 635     -16.532 -20.183 -23.355  1.00  1.230          C  
ATOM  10032  O   VAL B 635     -16.707 -19.151 -24.013  1.00  1.280          O  
ATOM  10033  CB  VAL B 635     -17.036 -20.138 -20.922  1.00  1.650          C  
ATOM  10034  CG1 VAL B 635     -16.668 -18.644 -20.991  1.00  1.650          C  
ATOM  10035  CG2 VAL B 635     -18.088 -20.374 -19.866  1.00  1.650          C  
ATOM  10036  H   VAL B 635     -17.650 -22.656 -21.596  1.00  1.450          H  
ATOM  10037  HA  VAL B 635     -18.482 -20.054 -22.490  1.00  1.400          H  
ATOM  10038  HB  VAL B 635     -16.133 -20.705 -20.674  1.00  1.980          H  
ATOM  10039 1HG1 VAL B 635     -16.298 -18.328 -20.027  1.00  1.980          H  
ATOM  10040 2HG1 VAL B 635     -15.910 -18.459 -21.738  1.00  1.980          H  
ATOM  10041 3HG1 VAL B 635     -17.552 -18.068 -21.242  1.00  1.980          H  
ATOM  10042 1HG2 VAL B 635     -17.711 -20.058 -18.900  1.00  1.980          H  
ATOM  10043 2HG2 VAL B 635     -18.985 -19.802 -20.111  1.00  1.980          H  
ATOM  10044 3HG2 VAL B 635     -18.340 -21.430 -19.823  1.00  1.980          H  
ATOM  10045  N   ARG B 636     -15.443 -20.961 -23.499  1.00  1.240          N  
ATOM  10046  CA  ARG B 636     -14.443 -20.611 -24.502  1.00  1.320          C  
ATOM  10047  C   ARG B 636     -15.058 -20.593 -25.904  1.00  1.430          C  
ATOM  10048  O   ARG B 636     -14.753 -19.700 -26.701  1.00  1.500          O  
ATOM  10049  CB  ARG B 636     -13.235 -21.544 -24.476  1.00  1.820          C  
ATOM  10050  CG  ARG B 636     -12.267 -21.355 -23.282  1.00  1.820          C  
ATOM  10051  CD  ARG B 636     -10.945 -22.051 -23.534  1.00  1.820          C  
ATOM  10052  NE  ARG B 636     -11.034 -23.524 -23.546  1.00  1.820          N  
ATOM  10053  CZ  ARG B 636     -10.806 -24.353 -22.487  1.00  1.820          C  
ATOM  10054  NH1 ARG B 636     -10.409 -23.917 -21.313  1.00  1.820          N  
ATOM  10055  NH2 ARG B 636     -10.942 -25.662 -22.619  1.00  1.820          N  
ATOM  10056  H   ARG B 636     -15.328 -21.795 -22.910  1.00  1.490          H  
ATOM  10057  HA  ARG B 636     -14.081 -19.610 -24.279  1.00  1.580          H  
ATOM  10058 1HB  ARG B 636     -13.594 -22.575 -24.433  1.00  2.180          H  
ATOM  10059 2HB  ARG B 636     -12.667 -21.433 -25.399  1.00  2.180          H  
ATOM  10060 1HG  ARG B 636     -12.073 -20.293 -23.143  1.00  2.180          H  
ATOM  10061 2HG  ARG B 636     -12.715 -21.767 -22.373  1.00  2.180          H  
ATOM  10062 1HD  ARG B 636     -10.557 -21.729 -24.499  1.00  2.180          H  
ATOM  10063 2HD  ARG B 636     -10.244 -21.755 -22.761  1.00  2.180          H  
ATOM  10064  HE  ARG B 636     -11.318 -23.958 -24.413  1.00  2.180          H  
ATOM  10065 1HH1 ARG B 636     -10.216 -22.924 -21.123  1.00  2.180          H  
ATOM  10066 2HH1 ARG B 636     -10.230 -24.628 -20.593  1.00  2.180          H  
ATOM  10067 1HH2 ARG B 636     -11.209 -26.063 -23.505  1.00  2.180          H  
ATOM  10068 2HH2 ARG B 636     -10.723 -26.250 -21.793  1.00  2.180          H  
ATOM  10069  N   HIS B 637     -15.936 -21.563 -26.191  1.00  1.470          N  
ATOM  10070  CA  HIS B 637     -16.633 -21.643 -27.465  1.00  1.600          C  
ATOM  10071  C   HIS B 637     -17.448 -20.383 -27.691  1.00  1.570          C  
ATOM  10072  O   HIS B 637     -17.418 -19.802 -28.780  1.00  1.630          O  
ATOM  10073  CB  HIS B 637     -17.557 -22.859 -27.514  1.00  2.190          C  
ATOM  10074  CG  HIS B 637     -18.364 -22.956 -28.764  1.00  2.190          C  
ATOM  10075  ND1 HIS B 637     -17.837 -23.358 -29.976  1.00  2.190          N  
ATOM  10076  CD2 HIS B 637     -19.671 -22.687 -28.991  1.00  2.190          C  
ATOM  10077  CE1 HIS B 637     -18.790 -23.337 -30.892  1.00  2.190          C  
ATOM  10078  NE2 HIS B 637     -19.911 -22.936 -30.318  1.00  2.190          N  
ATOM  10079  H   HIS B 637     -16.108 -22.301 -25.502  1.00  1.760          H  
ATOM  10080  HA  HIS B 637     -15.910 -21.726 -28.276  1.00  1.920          H  
ATOM  10081 1HB  HIS B 637     -16.963 -23.766 -27.411  1.00  2.630          H  
ATOM  10082 2HB  HIS B 637     -18.240 -22.827 -26.677  1.00  2.630          H  
ATOM  10083  HD1 HIS B 637     -16.881 -23.602 -30.171  1.00  2.630          H  
ATOM  10084  HD2 HIS B 637     -20.474 -22.339 -28.341  1.00  2.630          H  
ATOM  10085  HE1 HIS B 637     -18.576 -23.621 -31.921  1.00  2.630          H  
ATOM  10086  N   LEU B 638     -18.210 -19.966 -26.678  1.00  1.480          N  
ATOM  10087  CA  LEU B 638     -19.023 -18.786 -26.852  1.00  1.460          C  
ATOM  10088  C   LEU B 638     -18.112 -17.606 -27.157  1.00  1.450          C  
ATOM  10089  O   LEU B 638     -18.347 -16.882 -28.107  1.00  1.520          O  
ATOM  10090  CB  LEU B 638     -19.828 -18.496 -25.576  1.00  2.050          C  
ATOM  10091  CG  LEU B 638     -20.941 -19.537 -25.177  1.00  2.050          C  
ATOM  10092  CD1 LEU B 638     -21.493 -19.146 -23.810  1.00  2.050          C  
ATOM  10093  CD2 LEU B 638     -22.044 -19.618 -26.205  1.00  2.050          C  
ATOM  10094  H   LEU B 638     -18.248 -20.507 -25.809  1.00  1.780          H  
ATOM  10095  HA  LEU B 638     -19.688 -18.932 -27.697  1.00  1.750          H  
ATOM  10096 1HB  LEU B 638     -19.125 -18.448 -24.744  1.00  2.460          H  
ATOM  10097 2HB  LEU B 638     -20.284 -17.527 -25.677  1.00  2.460          H  
ATOM  10098  HG  LEU B 638     -20.498 -20.500 -25.097  1.00  2.460          H  
ATOM  10099 1HD1 LEU B 638     -22.240 -19.873 -23.494  1.00  2.460          H  
ATOM  10100 2HD1 LEU B 638     -20.685 -19.123 -23.087  1.00  2.460          H  
ATOM  10101 3HD1 LEU B 638     -21.950 -18.168 -23.884  1.00  2.460          H  
ATOM  10102 1HD2 LEU B 638     -22.777 -20.357 -25.882  1.00  2.460          H  
ATOM  10103 2HD2 LEU B 638     -22.526 -18.667 -26.286  1.00  2.460          H  
ATOM  10104 3HD2 LEU B 638     -21.643 -19.916 -27.169  1.00  2.460          H  
ATOM  10105  N   ILE B 639     -16.964 -17.480 -26.492  1.00  1.400          N  
ATOM  10106  CA  ILE B 639     -16.097 -16.337 -26.791  1.00  1.410          C  
ATOM  10107  C   ILE B 639     -15.696 -16.343 -28.265  1.00  1.530          C  
ATOM  10108  O   ILE B 639     -15.800 -15.323 -28.963  1.00  1.580          O  
ATOM  10109  CB  ILE B 639     -14.831 -16.329 -25.911  1.00  1.970          C  
ATOM  10110  CG1 ILE B 639     -15.244 -16.045 -24.451  1.00  1.970          C  
ATOM  10111  CG2 ILE B 639     -13.803 -15.283 -26.442  1.00  1.970          C  
ATOM  10112  CD1 ILE B 639     -14.164 -16.292 -23.438  1.00  1.970          C  
ATOM  10113  H   ILE B 639     -16.755 -18.122 -25.718  1.00  1.680          H  
ATOM  10114  HA  ILE B 639     -16.654 -15.426 -26.586  1.00  1.690          H  
ATOM  10115  HB  ILE B 639     -14.378 -17.318 -25.929  1.00  2.360          H  
ATOM  10116 1HG1 ILE B 639     -15.564 -15.016 -24.371  1.00  2.360          H  
ATOM  10117 2HG1 ILE B 639     -16.087 -16.684 -24.201  1.00  2.360          H  
ATOM  10118 1HG2 ILE B 639     -12.918 -15.284 -25.825  1.00  2.360          H  
ATOM  10119 2HG2 ILE B 639     -13.506 -15.513 -27.466  1.00  2.360          H  
ATOM  10120 3HG2 ILE B 639     -14.254 -14.320 -26.416  1.00  2.360          H  
ATOM  10121 1HD1 ILE B 639     -14.551 -16.090 -22.468  1.00  2.360          H  
ATOM  10122 2HD1 ILE B 639     -13.855 -17.331 -23.488  1.00  2.360          H  
ATOM  10123 3HD1 ILE B 639     -13.320 -15.655 -23.622  1.00  2.360          H  
ATOM  10124  N   GLU B 640     -15.306 -17.507 -28.777  1.00  1.600          N  
ATOM  10125  CA  GLU B 640     -14.916 -17.626 -30.180  1.00  1.730          C  
ATOM  10126  C   GLU B 640     -16.061 -17.207 -31.120  1.00  1.810          C  
ATOM  10127  O   GLU B 640     -15.817 -16.639 -32.184  1.00  1.980          O  
ATOM  10128  CB  GLU B 640     -14.489 -19.064 -30.482  1.00  2.370          C  
ATOM  10129  CG  GLU B 640     -13.165 -19.495 -29.834  1.00  2.370          C  
ATOM  10130  CD  GLU B 640     -12.909 -20.968 -30.009  1.00  2.370          C  
ATOM  10131  OE1 GLU B 640     -13.810 -21.630 -30.468  1.00  2.370          O  
ATOM  10132  OE2 GLU B 640     -11.835 -21.427 -29.695  1.00  2.370          O  
ATOM  10133  H   GLU B 640     -15.236 -18.321 -28.152  1.00  1.920          H  
ATOM  10134  HA  GLU B 640     -14.070 -16.964 -30.357  1.00  2.080          H  
ATOM  10135 1HB  GLU B 640     -15.263 -19.746 -30.137  1.00  2.840          H  
ATOM  10136 2HB  GLU B 640     -14.396 -19.194 -31.557  1.00  2.840          H  
ATOM  10137 1HG  GLU B 640     -12.348 -18.932 -30.282  1.00  2.840          H  
ATOM  10138 2HG  GLU B 640     -13.194 -19.258 -28.772  1.00  2.840          H  
ATOM  10139  N   GLN B 641     -17.310 -17.466 -30.714  1.00  1.750          N  
ATOM  10140  CA  GLN B 641     -18.514 -17.126 -31.475  1.00  1.820          C  
ATOM  10141  C   GLN B 641     -19.109 -15.740 -31.137  1.00  1.820          C  
ATOM  10142  O   GLN B 641     -20.201 -15.406 -31.604  1.00  2.000          O  
ATOM  10143  CB  GLN B 641     -19.579 -18.205 -31.264  1.00  2.520          C  
ATOM  10144  CG  GLN B 641     -19.158 -19.584 -31.753  1.00  2.520          C  
ATOM  10145  CD  GLN B 641     -18.878 -19.590 -33.231  1.00  2.520          C  
ATOM  10146  OE1 GLN B 641     -19.717 -19.160 -34.026  1.00  2.520          O  
ATOM  10147  NE2 GLN B 641     -17.699 -20.054 -33.621  1.00  2.520          N  
ATOM  10148  H   GLN B 641     -17.434 -17.982 -29.832  1.00  2.100          H  
ATOM  10149  HA  GLN B 641     -18.246 -17.107 -32.531  1.00  2.180          H  
ATOM  10150 1HB  GLN B 641     -19.795 -18.282 -30.195  1.00  3.020          H  
ATOM  10151 2HB  GLN B 641     -20.499 -17.924 -31.769  1.00  3.020          H  
ATOM  10152 1HG  GLN B 641     -18.251 -19.892 -31.230  1.00  3.020          H  
ATOM  10153 2HG  GLN B 641     -19.960 -20.292 -31.549  1.00  3.020          H  
ATOM  10154 1HE2 GLN B 641     -17.462 -20.069 -34.595  1.00  3.020          H  
ATOM  10155 2HE2 GLN B 641     -17.042 -20.382 -32.939  1.00  3.020          H  
ATOM  10156  N   VAL B 642     -18.416 -14.965 -30.298  1.00  1.670          N  
ATOM  10157  CA  VAL B 642     -18.820 -13.624 -29.872  1.00  1.660          C  
ATOM  10158  C   VAL B 642     -17.922 -12.560 -30.454  1.00  1.650          C  
ATOM  10159  O   VAL B 642     -18.395 -11.545 -30.967  1.00  1.670          O  
ATOM  10160  CB  VAL B 642     -18.819 -13.492 -28.342  1.00  2.330          C  
ATOM  10161  CG1 VAL B 642     -19.064 -12.122 -27.916  1.00  2.330          C  
ATOM  10162  CG2 VAL B 642     -19.916 -14.229 -27.810  1.00  2.330          C  
ATOM  10163  H   VAL B 642     -17.519 -15.322 -29.959  1.00  2.000          H  
ATOM  10164  HA  VAL B 642     -19.835 -13.450 -30.227  1.00  1.990          H  
ATOM  10165  HB  VAL B 642     -17.871 -13.843 -27.950  1.00  2.790          H  
ATOM  10166 1HG1 VAL B 642     -19.075 -12.135 -26.844  1.00  2.790          H  
ATOM  10167 2HG1 VAL B 642     -18.290 -11.463 -28.260  1.00  2.790          H  
ATOM  10168 3HG1 VAL B 642     -20.028 -11.783 -28.295  1.00  2.790          H  
ATOM  10169 1HG2 VAL B 642     -19.939 -14.137 -26.735  1.00  2.790          H  
ATOM  10170 2HG2 VAL B 642     -20.806 -13.808 -28.237  1.00  2.790          H  
ATOM  10171 3HG2 VAL B 642     -19.864 -15.246 -28.078  1.00  2.790          H  
ATOM  10172  N   SER B 643     -16.621 -12.792 -30.386  1.00  1.640          N  
ATOM  10173  CA  SER B 643     -15.598 -11.838 -30.795  1.00  1.680          C  
ATOM  10174  C   SER B 643     -15.680 -11.446 -32.277  1.00  1.790          C  
ATOM  10175  O   SER B 643     -15.167 -10.397 -32.697  1.00  1.850          O  
ATOM  10176  CB  SER B 643     -14.250 -12.436 -30.549  1.00  2.340          C  
ATOM  10177  OG  SER B 643     -13.992 -13.469 -31.448  1.00  2.340          O  
ATOM  10178  H   SER B 643     -16.307 -13.670 -29.963  1.00  1.970          H  
ATOM  10179  HA  SER B 643     -15.701 -10.939 -30.193  1.00  2.020          H  
ATOM  10180 1HB  SER B 643     -13.537 -11.697 -30.635  1.00  2.800          H  
ATOM  10181 2HB  SER B 643     -14.196 -12.813 -29.529  1.00  2.800          H  
ATOM  10182  HG  SER B 643     -13.012 -13.474 -31.576  1.00  2.800          H  
ATOM  10183  N   THR B 644     -16.386 -12.262 -33.054  1.00  1.860          N  
ATOM  10184  CA  THR B 644     -16.583 -12.115 -34.486  1.00  1.980          C  
ATOM  10185  C   THR B 644     -17.614 -11.043 -34.853  1.00  2.020          C  
ATOM  10186  O   THR B 644     -17.756 -10.690 -36.028  1.00  2.310          O  
ATOM  10187  CB  THR B 644     -17.020 -13.466 -35.068  1.00  2.720          C  
ATOM  10188  OG1 THR B 644     -18.255 -13.861 -34.455  1.00  2.720          O  
ATOM  10189  CG2 THR B 644     -15.961 -14.509 -34.744  1.00  2.720          C  
ATOM  10190  H   THR B 644     -16.802 -13.071 -32.610  1.00  2.230          H  
ATOM  10191  HA  THR B 644     -15.630 -11.830 -34.930  1.00  2.380          H  
ATOM  10192  HB  THR B 644     -17.155 -13.384 -36.147  1.00  3.270          H  
ATOM  10193  HG1 THR B 644     -18.611 -14.633 -34.909  1.00  3.270          H  
ATOM  10194 1HG2 THR B 644     -16.268 -15.477 -35.137  1.00  3.270          H  
ATOM  10195 2HG2 THR B 644     -15.015 -14.216 -35.193  1.00  3.270          H  
ATOM  10196 3HG2 THR B 644     -15.835 -14.588 -33.666  1.00  3.270          H  
ATOM  10197  N   THR B 645     -18.335 -10.530 -33.858  1.00  1.860          N  
ATOM  10198  CA  THR B 645     -19.340  -9.493 -34.075  1.00  1.830          C  
ATOM  10199  C   THR B 645     -19.148  -8.307 -33.136  1.00  1.780          C  
ATOM  10200  O   THR B 645     -18.166  -8.247 -32.402  1.00  1.770          O  
ATOM  10201  CB  THR B 645     -20.775 -10.039 -33.972  1.00  2.570          C  
ATOM  10202  OG1 THR B 645     -21.687  -9.008 -34.409  1.00  2.570          O  
ATOM  10203  CG2 THR B 645     -21.091 -10.496 -32.552  1.00  2.570          C  
ATOM  10204  H   THR B 645     -18.166 -10.871 -32.907  1.00  2.230          H  
ATOM  10205  HA  THR B 645     -19.221  -9.116 -35.089  1.00  2.200          H  
ATOM  10206  HB  THR B 645     -20.883 -10.894 -34.639  1.00  3.090          H  
ATOM  10207  HG1 THR B 645     -21.674  -8.972 -35.381  1.00  3.090          H  
ATOM  10208 1HG2 THR B 645     -22.110 -10.877 -32.515  1.00  3.090          H  
ATOM  10209 2HG2 THR B 645     -20.407 -11.287 -32.280  1.00  3.090          H  
ATOM  10210 3HG2 THR B 645     -20.985  -9.699 -31.856  1.00  3.090          H  
ATOM  10211  N   GLU B 646     -20.068  -7.340 -33.201  1.00  1.780          N  
ATOM  10212  CA  GLU B 646     -20.008  -6.125 -32.374  1.00  1.770          C  
ATOM  10213  C   GLU B 646     -21.099  -6.086 -31.298  1.00  1.670          C  
ATOM  10214  O   GLU B 646     -21.325  -5.062 -30.653  1.00  1.600          O  
ATOM  10215  CB  GLU B 646     -20.077  -4.867 -33.252  1.00  2.480          C  
ATOM  10216  CG  GLU B 646     -18.893  -4.707 -34.232  1.00  2.480          C  
ATOM  10217  CD  GLU B 646     -18.937  -3.410 -35.034  1.00  2.480          C  
ATOM  10218  OE1 GLU B 646     -19.887  -2.680 -34.892  1.00  2.480          O  
ATOM  10219  OE2 GLU B 646     -17.995  -3.133 -35.754  1.00  2.480          O  
ATOM  10220  H   GLU B 646     -20.848  -7.496 -33.833  1.00  2.140          H  
ATOM  10221  HA  GLU B 646     -19.047  -6.115 -31.862  1.00  2.120          H  
ATOM  10222 1HB  GLU B 646     -20.997  -4.880 -33.835  1.00  2.980          H  
ATOM  10223 2HB  GLU B 646     -20.104  -3.983 -32.615  1.00  2.980          H  
ATOM  10224 1HG  GLU B 646     -17.962  -4.746 -33.668  1.00  2.980          H  
ATOM  10225 2HG  GLU B 646     -18.896  -5.551 -34.920  1.00  2.980          H  
ATOM  10226  N   ALA B 647     -21.766  -7.215 -31.123  1.00  1.670          N  
ATOM  10227  CA  ALA B 647     -22.852  -7.393 -30.168  1.00  1.600          C  
ATOM  10228  C   ALA B 647     -22.419  -7.121 -28.746  1.00  1.480          C  
ATOM  10229  O   ALA B 647     -21.330  -7.522 -28.329  1.00  1.470          O  
ATOM  10230  CB  ALA B 647     -23.352  -8.826 -30.226  1.00  2.270          C  
ATOM  10231  H   ALA B 647     -21.494  -7.990 -31.709  1.00  2.000          H  
ATOM  10232  HA  ALA B 647     -23.653  -6.700 -30.424  1.00  1.920          H  
ATOM  10233 1HB  ALA B 647     -24.144  -8.957 -29.526  1.00  2.720          H  
ATOM  10234 2HB  ALA B 647     -23.705  -9.051 -31.230  1.00  2.720          H  
ATOM  10235 3HB  ALA B 647     -22.543  -9.502 -29.961  1.00  2.720          H  
ATOM  10236  N   ASN B 648     -23.292  -6.511 -27.962  1.00  1.400          N  
ATOM  10237  CA  ASN B 648     -22.962  -6.319 -26.561  1.00  1.290          C  
ATOM  10238  C   ASN B 648     -23.070  -7.674 -25.873  1.00  1.260          C  
ATOM  10239  O   ASN B 648     -23.811  -8.562 -26.325  1.00  1.300          O  
ATOM  10240  CB  ASN B 648     -23.841  -5.283 -25.919  1.00  1.850          C  
ATOM  10241  CG  ASN B 648     -23.616  -3.904 -26.460  1.00  1.850          C  
ATOM  10242  OD1 ASN B 648     -22.501  -3.450 -26.826  1.00  1.850          O  
ATOM  10243  ND2 ASN B 648     -24.706  -3.197 -26.542  1.00  1.850          N  
ATOM  10244  H   ASN B 648     -24.168  -6.166 -28.330  1.00  1.680          H  
ATOM  10245  HA  ASN B 648     -21.924  -5.993 -26.473  1.00  1.550          H  
ATOM  10246 1HB  ASN B 648     -24.882  -5.548 -26.058  1.00  2.220          H  
ATOM  10247 2HB  ASN B 648     -23.649  -5.273 -24.847  1.00  2.220          H  
ATOM  10248 1HD2 ASN B 648     -24.672  -2.269 -26.907  1.00  2.220          H  
ATOM  10249 2HD2 ASN B 648     -25.597  -3.588 -26.219  1.00  2.220          H  
ATOM  10250  N   VAL B 649     -22.299  -7.850 -24.814  1.00  1.190          N  
ATOM  10251  CA  VAL B 649     -22.289  -9.150 -24.153  1.00  1.160          C  
ATOM  10252  C   VAL B 649     -22.594  -9.077 -22.675  1.00  1.070          C  
ATOM  10253  O   VAL B 649     -21.993  -8.278 -21.961  1.00  1.020          O  
ATOM  10254  CB  VAL B 649     -20.907  -9.801 -24.328  1.00  1.640          C  
ATOM  10255  CG1 VAL B 649     -20.852 -11.178 -23.668  1.00  1.640          C  
ATOM  10256  CG2 VAL B 649     -20.559  -9.864 -25.782  1.00  1.640          C  
ATOM  10257  H   VAL B 649     -21.756  -7.045 -24.481  1.00  1.430          H  
ATOM  10258  HA  VAL B 649     -23.039  -9.782 -24.624  1.00  1.390          H  
ATOM  10259  HB  VAL B 649     -20.203  -9.208 -23.836  1.00  1.960          H  
ATOM  10260 1HG1 VAL B 649     -19.861 -11.580 -23.793  1.00  1.960          H  
ATOM  10261 2HG1 VAL B 649     -21.069 -11.107 -22.612  1.00  1.960          H  
ATOM  10262 3HG1 VAL B 649     -21.579 -11.842 -24.142  1.00  1.960          H  
ATOM  10263 1HG2 VAL B 649     -19.584 -10.266 -25.877  1.00  1.960          H  
ATOM  10264 2HG2 VAL B 649     -21.283 -10.485 -26.306  1.00  1.960          H  
ATOM  10265 3HG2 VAL B 649     -20.558  -8.871 -26.218  1.00  1.960          H  
ATOM  10266  N   LEU B 650     -23.516  -9.918 -22.219  1.00  1.060          N  
ATOM  10267  CA  LEU B 650     -23.812  -9.958 -20.788  1.00  0.990          C  
ATOM  10268  C   LEU B 650     -23.382 -11.306 -20.214  1.00  0.940          C  
ATOM  10269  O   LEU B 650     -23.883 -12.366 -20.612  1.00  0.950          O  
ATOM  10270  CB  LEU B 650     -25.283  -9.678 -20.496  1.00  1.410          C  
ATOM  10271  CG  LEU B 650     -25.718  -9.734 -18.996  1.00  1.410          C  
ATOM  10272  CD1 LEU B 650     -25.011  -8.625 -18.157  1.00  1.410          C  
ATOM  10273  CD2 LEU B 650     -27.219  -9.579 -18.924  1.00  1.410          C  
ATOM  10274  H   LEU B 650     -23.947 -10.554 -22.899  1.00  1.270          H  
ATOM  10275  HA  LEU B 650     -23.226  -9.187 -20.302  1.00  1.190          H  
ATOM  10276 1HB  LEU B 650     -25.537  -8.692 -20.887  1.00  1.700          H  
ATOM  10277 2HB  LEU B 650     -25.862 -10.418 -21.019  1.00  1.700          H  
ATOM  10278  HG  LEU B 650     -25.443 -10.683 -18.587  1.00  1.700          H  
ATOM  10279 1HD1 LEU B 650     -25.331  -8.692 -17.119  1.00  1.700          H  
ATOM  10280 2HD1 LEU B 650     -23.939  -8.750 -18.192  1.00  1.700          H  
ATOM  10281 3HD1 LEU B 650     -25.273  -7.646 -18.553  1.00  1.700          H  
ATOM  10282 1HD2 LEU B 650     -27.530  -9.646 -17.912  1.00  1.700          H  
ATOM  10283 2HD2 LEU B 650     -27.517  -8.609 -19.331  1.00  1.700          H  
ATOM  10284 3HD2 LEU B 650     -27.692 -10.378 -19.487  1.00  1.700          H  
ATOM  10285  N   ILE B 651     -22.459 -11.245 -19.267  1.00  0.890          N  
ATOM  10286  CA  ILE B 651     -21.868 -12.421 -18.654  1.00  0.870          C  
ATOM  10287  C   ILE B 651     -22.446 -12.628 -17.255  1.00  0.830          C  
ATOM  10288  O   ILE B 651     -22.247 -11.803 -16.356  1.00  0.800          O  
ATOM  10289  CB  ILE B 651     -20.356 -12.193 -18.516  1.00  1.230          C  
ATOM  10290  CG1 ILE B 651     -19.720 -11.872 -19.878  1.00  1.230          C  
ATOM  10291  CG2 ILE B 651     -19.713 -13.452 -17.931  1.00  1.230          C  
ATOM  10292  CD1 ILE B 651     -18.334 -11.271 -19.762  1.00  1.230          C  
ATOM  10293  H   ILE B 651     -22.128 -10.316 -19.000  1.00  1.070          H  
ATOM  10294  HA  ILE B 651     -22.080 -13.299 -19.262  1.00  1.040          H  
ATOM  10295  HB  ILE B 651     -20.190 -11.381 -17.887  1.00  1.470          H  
ATOM  10296 1HG1 ILE B 651     -19.654 -12.777 -20.457  1.00  1.470          H  
ATOM  10297 2HG1 ILE B 651     -20.342 -11.161 -20.412  1.00  1.470          H  
ATOM  10298 1HG2 ILE B 651     -18.651 -13.323 -17.807  1.00  1.470          H  
ATOM  10299 2HG2 ILE B 651     -20.150 -13.672 -16.959  1.00  1.470          H  
ATOM  10300 3HG2 ILE B 651     -19.894 -14.287 -18.612  1.00  1.470          H  
ATOM  10301 1HD1 ILE B 651     -17.945 -11.072 -20.755  1.00  1.470          H  
ATOM  10302 2HD1 ILE B 651     -18.395 -10.339 -19.204  1.00  1.470          H  
ATOM  10303 3HD1 ILE B 651     -17.672 -11.929 -19.251  1.00  1.470          H  
ATOM  10304  N   LEU B 652     -23.130 -13.736 -17.043  1.00  0.850          N  
ATOM  10305  CA  LEU B 652     -23.744 -13.945 -15.738  1.00  0.840          C  
ATOM  10306  C   LEU B 652     -23.181 -15.158 -15.021  1.00  0.840          C  
ATOM  10307  O   LEU B 652     -23.026 -16.241 -15.605  1.00  0.900          O  
ATOM  10308  CB  LEU B 652     -25.269 -14.053 -15.889  1.00  1.180          C  
ATOM  10309  CG  LEU B 652     -25.972 -12.804 -16.538  1.00  1.180          C  
ATOM  10310  CD1 LEU B 652     -27.442 -13.087 -16.749  1.00  1.180          C  
ATOM  10311  CD2 LEU B 652     -25.808 -11.557 -15.639  1.00  1.180          C  
ATOM  10312  H   LEU B 652     -23.226 -14.424 -17.798  1.00  1.020          H  
ATOM  10313  HA  LEU B 652     -23.521 -13.094 -15.107  1.00  1.010          H  
ATOM  10314 1HB  LEU B 652     -25.490 -14.922 -16.506  1.00  1.420          H  
ATOM  10315 2HB  LEU B 652     -25.703 -14.209 -14.901  1.00  1.420          H  
ATOM  10316  HG  LEU B 652     -25.527 -12.623 -17.507  1.00  1.420          H  
ATOM  10317 1HD1 LEU B 652     -27.909 -12.225 -17.222  1.00  1.420          H  
ATOM  10318 2HD1 LEU B 652     -27.555 -13.957 -17.396  1.00  1.420          H  
ATOM  10319 3HD1 LEU B 652     -27.919 -13.279 -15.789  1.00  1.420          H  
ATOM  10320 1HD2 LEU B 652     -26.297 -10.715 -16.100  1.00  1.420          H  
ATOM  10321 2HD2 LEU B 652     -26.265 -11.741 -14.661  1.00  1.420          H  
ATOM  10322 3HD2 LEU B 652     -24.760 -11.315 -15.499  1.00  1.420          H  
ATOM  10323  N   GLY B 653     -22.902 -14.968 -13.735  1.00  0.830          N  
ATOM  10324  CA  GLY B 653     -22.373 -16.043 -12.900  1.00  0.830          C  
ATOM  10325  C   GLY B 653     -21.590 -15.522 -11.707  1.00  0.820          C  
ATOM  10326  O   GLY B 653     -21.363 -14.324 -11.572  1.00  0.990          O  
ATOM  10327  H   GLY B 653     -23.065 -14.028 -13.345  1.00  1.000          H  
ATOM  10328 1HA  GLY B 653     -23.202 -16.651 -12.542  1.00  1.000          H  
ATOM  10329 2HA  GLY B 653     -21.745 -16.700 -13.490  1.00  1.000          H  
ATOM  10330  N   GLU B 654     -21.141 -16.441 -10.871  1.00  0.820          N  
ATOM  10331  CA  GLU B 654     -20.447 -16.131  -9.632  1.00  0.800          C  
ATOM  10332  C   GLU B 654     -19.122 -15.389  -9.800  1.00  0.750          C  
ATOM  10333  O   GLU B 654     -18.397 -15.555 -10.791  1.00  0.730          O  
ATOM  10334  CB  GLU B 654     -20.207 -17.433  -8.877  1.00  1.130          C  
ATOM  10335  CG  GLU B 654     -21.465 -18.131  -8.388  1.00  1.130          C  
ATOM  10336  CD  GLU B 654     -21.172 -19.417  -7.661  1.00  1.130          C  
ATOM  10337  OE1 GLU B 654     -20.017 -19.738  -7.505  1.00  1.130          O  
ATOM  10338  OE2 GLU B 654     -22.103 -20.085  -7.276  1.00  1.130          O  
ATOM  10339  H   GLU B 654     -21.319 -17.417 -11.079  1.00  0.980          H  
ATOM  10340  HA  GLU B 654     -21.103 -15.501  -9.032  1.00  0.960          H  
ATOM  10341 1HB  GLU B 654     -19.676 -18.129  -9.516  1.00  1.350          H  
ATOM  10342 2HB  GLU B 654     -19.580 -17.228  -8.008  1.00  1.350          H  
ATOM  10343 1HG  GLU B 654     -22.001 -17.460  -7.717  1.00  1.350          H  
ATOM  10344 2HG  GLU B 654     -22.110 -18.342  -9.237  1.00  1.350          H  
ATOM  10345  N   SER B 655     -18.820 -14.545  -8.820  1.00  0.750          N  
ATOM  10346  CA  SER B 655     -17.567 -13.828  -8.821  1.00  0.720          C  
ATOM  10347  C   SER B 655     -16.439 -14.845  -8.783  1.00  0.680          C  
ATOM  10348  O   SER B 655     -16.512 -15.839  -8.062  1.00  0.700          O  
ATOM  10349  CB  SER B 655     -17.484 -12.931  -7.598  1.00  1.020          C  
ATOM  10350  OG  SER B 655     -18.515 -11.975  -7.600  1.00  1.020          O  
ATOM  10351  H   SER B 655     -19.456 -14.409  -8.048  1.00  0.900          H  
ATOM  10352  HA  SER B 655     -17.493 -13.236  -9.734  1.00  0.860          H  
ATOM  10353 1HB  SER B 655     -17.548 -13.541  -6.696  1.00  1.220          H  
ATOM  10354 2HB  SER B 655     -16.519 -12.427  -7.582  1.00  1.220          H  
ATOM  10355  HG  SER B 655     -18.372 -11.413  -6.827  1.00  1.220          H  
ATOM  10356  N   GLY B 656     -15.357 -14.571  -9.493  1.00  0.680          N  
ATOM  10357  CA  GLY B 656     -14.207 -15.461  -9.469  1.00  0.680          C  
ATOM  10358  C   GLY B 656     -14.236 -16.590 -10.505  1.00  0.690          C  
ATOM  10359  O   GLY B 656     -13.305 -17.400 -10.520  1.00  0.710          O  
ATOM  10360  H   GLY B 656     -15.334 -13.738 -10.066  1.00  0.820          H  
ATOM  10361 1HA  GLY B 656     -13.308 -14.865  -9.623  1.00  0.820          H  
ATOM  10362 2HA  GLY B 656     -14.119 -15.893  -8.472  1.00  0.820          H  
ATOM  10363  N   THR B 657     -15.269 -16.643 -11.376  1.00  0.680          N  
ATOM  10364  CA  THR B 657     -15.384 -17.679 -12.419  1.00  0.710          C  
ATOM  10365  C   THR B 657     -14.631 -17.329 -13.704  1.00  0.730          C  
ATOM  10366  O   THR B 657     -14.531 -18.155 -14.614  1.00  0.790          O  
ATOM  10367  CB  THR B 657     -16.855 -17.925 -12.790  1.00  0.980          C  
ATOM  10368  OG1 THR B 657     -17.421 -16.687 -13.241  1.00  0.980          O  
ATOM  10369  CG2 THR B 657     -17.617 -18.466 -11.607  1.00  0.980          C  
ATOM  10370  H   THR B 657     -16.062 -15.994 -11.281  1.00  0.820          H  
ATOM  10371  HA  THR B 657     -14.971 -18.606 -12.025  1.00  0.850          H  
ATOM  10372  HB  THR B 657     -16.913 -18.653 -13.603  1.00  1.180          H  
ATOM  10373  HG1 THR B 657     -18.360 -16.811 -13.424  1.00  1.180          H  
ATOM  10374 1HG2 THR B 657     -18.658 -18.632 -11.890  1.00  1.180          H  
ATOM  10375 2HG2 THR B 657     -17.168 -19.399 -11.306  1.00  1.180          H  
ATOM  10376 3HG2 THR B 657     -17.571 -17.777 -10.790  1.00  1.180          H  
ATOM  10377  N   GLY B 658     -14.086 -16.116 -13.779  1.00  0.720          N  
ATOM  10378  CA  GLY B 658     -13.381 -15.669 -14.974  1.00  0.750          C  
ATOM  10379  C   GLY B 658     -14.126 -14.623 -15.800  1.00  0.780          C  
ATOM  10380  O   GLY B 658     -13.778 -14.410 -16.957  1.00  0.820          O  
ATOM  10381  H   GLY B 658     -14.179 -15.508 -12.982  1.00  0.860          H  
ATOM  10382 1HA  GLY B 658     -12.410 -15.267 -14.680  1.00  0.900          H  
ATOM  10383 2HA  GLY B 658     -13.170 -16.531 -15.604  1.00  0.900          H  
ATOM  10384  N   LYS B 659     -15.138 -13.947 -15.240  1.00  0.770          N  
ATOM  10385  CA  LYS B 659     -15.867 -12.931 -16.019  1.00  0.820          C  
ATOM  10386  C   LYS B 659     -14.953 -11.822 -16.577  1.00  0.850          C  
ATOM  10387  O   LYS B 659     -15.196 -11.316 -17.680  1.00  0.870          O  
ATOM  10388  CB  LYS B 659     -16.956 -12.280 -15.146  1.00  1.130          C  
ATOM  10389  CG  LYS B 659     -16.372 -11.443 -13.987  1.00  1.130          C  
ATOM  10390  CD  LYS B 659     -17.369 -10.801 -13.057  1.00  1.130          C  
ATOM  10391  CE  LYS B 659     -16.573  -9.985 -12.011  1.00  1.130          C  
ATOM  10392  NZ  LYS B 659     -17.424  -9.218 -11.095  1.00  1.130          N  
ATOM  10393  H   LYS B 659     -15.399 -14.135 -14.283  1.00  0.920          H  
ATOM  10394  HA  LYS B 659     -16.346 -13.430 -16.862  1.00  0.980          H  
ATOM  10395 1HB  LYS B 659     -17.556 -11.617 -15.765  1.00  1.350          H  
ATOM  10396 2HB  LYS B 659     -17.620 -13.044 -14.736  1.00  1.350          H  
ATOM  10397 1HG  LYS B 659     -15.702 -12.063 -13.391  1.00  1.350          H  
ATOM  10398 2HG  LYS B 659     -15.801 -10.617 -14.386  1.00  1.350          H  
ATOM  10399 1HD  LYS B 659     -18.026 -10.132 -13.595  1.00  1.350          H  
ATOM  10400 2HD  LYS B 659     -17.966 -11.561 -12.553  1.00  1.350          H  
ATOM  10401 1HE  LYS B 659     -15.961 -10.670 -11.426  1.00  1.350          H  
ATOM  10402 2HE  LYS B 659     -15.918  -9.289 -12.537  1.00  1.350          H  
ATOM  10403 1HZ  LYS B 659     -16.836  -8.682 -10.459  1.00  1.350          H  
ATOM  10404 2HZ  LYS B 659     -17.964  -8.553 -11.660  1.00  1.350          H  
ATOM  10405 3HZ  LYS B 659     -18.042  -9.796 -10.562  1.00  1.350          H  
ATOM  10406  N   GLU B 660     -13.869 -11.489 -15.849  1.00  0.900          N  
ATOM  10407  CA  GLU B 660     -12.929 -10.466 -16.284  1.00  0.950          C  
ATOM  10408  C   GLU B 660     -12.183 -10.953 -17.512  1.00  0.980          C  
ATOM  10409  O   GLU B 660     -11.868 -10.179 -18.426  1.00  1.040          O  
ATOM  10410  CB  GLU B 660     -11.903 -10.173 -15.185  1.00  1.310          C  
ATOM  10411  CG  GLU B 660     -12.450  -9.582 -13.879  1.00  1.310          C  
ATOM  10412  CD  GLU B 660     -13.026 -10.632 -12.961  1.00  1.310          C  
ATOM  10413  OE1 GLU B 660     -13.006 -11.789 -13.332  1.00  1.310          O  
ATOM  10414  OE2 GLU B 660     -13.472 -10.299 -11.893  1.00  1.310          O  
ATOM  10415  H   GLU B 660     -13.708 -11.925 -14.935  1.00  1.080          H  
ATOM  10416  HA  GLU B 660     -13.478  -9.560 -16.540  1.00  1.140          H  
ATOM  10417 1HB  GLU B 660     -11.363 -11.086 -14.944  1.00  1.570          H  
ATOM  10418 2HB  GLU B 660     -11.175  -9.467 -15.573  1.00  1.570          H  
ATOM  10419 1HG  GLU B 660     -11.642  -9.071 -13.358  1.00  1.570          H  
ATOM  10420 2HG  GLU B 660     -13.214  -8.848 -14.109  1.00  1.570          H  
ATOM  10421  N   VAL B 661     -11.849 -12.245 -17.478  1.00  0.960          N  
ATOM  10422  CA  VAL B 661     -11.107 -12.920 -18.516  1.00  1.010          C  
ATOM  10423  C   VAL B 661     -11.983 -13.038 -19.732  1.00  1.030          C  
ATOM  10424  O   VAL B 661     -11.506 -12.852 -20.842  1.00  1.100          O  
ATOM  10425  CB  VAL B 661     -10.590 -14.291 -18.057  1.00  1.390          C  
ATOM  10426  CG1 VAL B 661      -9.934 -15.030 -19.246  1.00  1.390          C  
ATOM  10427  CG2 VAL B 661      -9.597 -14.097 -16.917  1.00  1.390          C  
ATOM  10428  H   VAL B 661     -12.165 -12.794 -16.687  1.00  1.150          H  
ATOM  10429  HA  VAL B 661     -10.243 -12.309 -18.776  1.00  1.210          H  
ATOM  10430  HB  VAL B 661     -11.418 -14.884 -17.708  1.00  1.670          H  
ATOM  10431 1HG1 VAL B 661      -9.568 -15.998 -18.920  1.00  1.670          H  
ATOM  10432 2HG1 VAL B 661     -10.656 -15.172 -20.042  1.00  1.670          H  
ATOM  10433 3HG1 VAL B 661      -9.095 -14.442 -19.625  1.00  1.670          H  
ATOM  10434 1HG2 VAL B 661      -9.231 -15.068 -16.580  1.00  1.670          H  
ATOM  10435 2HG2 VAL B 661      -8.765 -13.503 -17.273  1.00  1.670          H  
ATOM  10436 3HG2 VAL B 661     -10.083 -13.584 -16.086  1.00  1.670          H  
ATOM  10437  N   VAL B 662     -13.258 -13.372 -19.537  1.00  0.980          N  
ATOM  10438  CA  VAL B 662     -14.150 -13.497 -20.670  1.00  1.010          C  
ATOM  10439  C   VAL B 662     -14.218 -12.176 -21.403  1.00  1.050          C  
ATOM  10440  O   VAL B 662     -14.089 -12.147 -22.624  1.00  1.130          O  
ATOM  10441  CB  VAL B 662     -15.591 -13.833 -20.222  1.00  1.400          C  
ATOM  10442  CG1 VAL B 662     -16.569 -13.750 -21.385  1.00  1.400          C  
ATOM  10443  CG2 VAL B 662     -15.683 -15.159 -19.681  1.00  1.400          C  
ATOM  10444  H   VAL B 662     -13.576 -13.555 -18.585  1.00  1.180          H  
ATOM  10445  HA  VAL B 662     -13.766 -14.263 -21.337  1.00  1.210          H  
ATOM  10446  HB  VAL B 662     -15.875 -13.126 -19.467  1.00  1.680          H  
ATOM  10447 1HG1 VAL B 662     -17.565 -13.980 -21.023  1.00  1.680          H  
ATOM  10448 2HG1 VAL B 662     -16.574 -12.763 -21.813  1.00  1.680          H  
ATOM  10449 3HG1 VAL B 662     -16.294 -14.465 -22.146  1.00  1.680          H  
ATOM  10450 1HG2 VAL B 662     -16.699 -15.307 -19.380  1.00  1.680          H  
ATOM  10451 2HG2 VAL B 662     -15.430 -15.861 -20.430  1.00  1.680          H  
ATOM  10452 3HG2 VAL B 662     -15.028 -15.271 -18.836  1.00  1.680          H  
ATOM  10453  N   ALA B 663     -14.434 -11.073 -20.682  1.00  1.020          N  
ATOM  10454  CA  ALA B 663     -14.536  -9.801 -21.372  1.00  1.070          C  
ATOM  10455  C   ALA B 663     -13.252  -9.453 -22.124  1.00  1.160          C  
ATOM  10456  O   ALA B 663     -13.300  -9.004 -23.282  1.00  1.240          O  
ATOM  10457  CB  ALA B 663     -14.876  -8.732 -20.375  1.00  1.480          C  
ATOM  10458  H   ALA B 663     -14.557 -11.131 -19.664  1.00  1.220          H  
ATOM  10459  HA  ALA B 663     -15.336  -9.881 -22.100  1.00  1.280          H  
ATOM  10460 1HB  ALA B 663     -15.000  -7.780 -20.884  1.00  1.770          H  
ATOM  10461 2HB  ALA B 663     -15.799  -9.013 -19.885  1.00  1.770          H  
ATOM  10462 3HB  ALA B 663     -14.080  -8.657 -19.631  1.00  1.770          H  
ATOM  10463  N   ARG B 664     -12.092  -9.697 -21.497  1.00  1.160          N  
ATOM  10464  CA  ARG B 664     -10.843  -9.413 -22.176  1.00  1.250          C  
ATOM  10465  C   ARG B 664     -10.639 -10.299 -23.383  1.00  1.310          C  
ATOM  10466  O   ARG B 664     -10.224  -9.811 -24.437  1.00  1.390          O  
ATOM  10467  CB  ARG B 664      -9.640  -9.565 -21.254  1.00  1.710          C  
ATOM  10468  CG  ARG B 664      -9.456  -8.453 -20.238  1.00  1.710          C  
ATOM  10469  CD  ARG B 664      -8.103  -8.480 -19.596  1.00  1.710          C  
ATOM  10470  NE  ARG B 664      -7.869  -9.655 -18.741  1.00  1.710          N  
ATOM  10471  CZ  ARG B 664      -8.146  -9.737 -17.414  1.00  1.710          C  
ATOM  10472  NH1 ARG B 664      -8.680  -8.718 -16.768  1.00  1.710          N  
ATOM  10473  NH2 ARG B 664      -7.854 -10.847 -16.758  1.00  1.710          N  
ATOM  10474  H   ARG B 664     -12.076 -10.046 -20.533  1.00  1.390          H  
ATOM  10475  HA  ARG B 664     -10.869  -8.382 -22.518  1.00  1.500          H  
ATOM  10476 1HB  ARG B 664      -9.744 -10.496 -20.695  1.00  2.060          H  
ATOM  10477 2HB  ARG B 664      -8.742  -9.644 -21.841  1.00  2.060          H  
ATOM  10478 1HG  ARG B 664      -9.537  -7.513 -20.760  1.00  2.060          H  
ATOM  10479 2HG  ARG B 664     -10.223  -8.513 -19.469  1.00  2.060          H  
ATOM  10480 1HD  ARG B 664      -7.349  -8.486 -20.381  1.00  2.060          H  
ATOM  10481 2HD  ARG B 664      -7.970  -7.581 -19.001  1.00  2.060          H  
ATOM  10482  HE  ARG B 664      -7.450 -10.466 -19.177  1.00  2.060          H  
ATOM  10483 1HH1 ARG B 664      -8.900  -7.866 -17.256  1.00  2.060          H  
ATOM  10484 2HH1 ARG B 664      -8.848  -8.780 -15.772  1.00  2.060          H  
ATOM  10485 1HH2 ARG B 664      -7.420 -11.618 -17.247  1.00  2.060          H  
ATOM  10486 2HH2 ARG B 664      -8.044 -10.918 -15.769  1.00  2.060          H  
ATOM  10487  N   ASN B 665     -10.937 -11.590 -23.251  1.00  1.280          N  
ATOM  10488  CA  ASN B 665     -10.706 -12.529 -24.323  1.00  1.340          C  
ATOM  10489  C   ASN B 665     -11.618 -12.253 -25.509  1.00  1.390          C  
ATOM  10490  O   ASN B 665     -11.195 -12.386 -26.656  1.00  1.480          O  
ATOM  10491  CB  ASN B 665     -10.775 -13.941 -23.796  1.00  1.850          C  
ATOM  10492  CG  ASN B 665      -9.565 -14.203 -22.919  1.00  1.850          C  
ATOM  10493  OD1 ASN B 665      -8.835 -13.263 -22.592  1.00  1.850          O  
ATOM  10494  ND2 ASN B 665      -9.286 -15.426 -22.597  1.00  1.850          N  
ATOM  10495  H   ASN B 665     -11.274 -11.943 -22.357  1.00  1.540          H  
ATOM  10496  HA  ASN B 665      -9.691 -12.388 -24.679  1.00  1.610          H  
ATOM  10497 1HB  ASN B 665     -11.679 -14.053 -23.197  1.00  2.220          H  
ATOM  10498 2HB  ASN B 665     -10.810 -14.662 -24.595  1.00  2.220          H  
ATOM  10499 1HD2 ASN B 665      -8.414 -15.603 -22.075  1.00  2.220          H  
ATOM  10500 2HD2 ASN B 665      -9.866 -16.176 -22.904  1.00  2.220          H  
ATOM  10501  N   ILE B 666     -12.827 -11.757 -25.264  1.00  1.340          N  
ATOM  10502  CA  ILE B 666     -13.682 -11.399 -26.380  1.00  1.400          C  
ATOM  10503  C   ILE B 666     -12.972 -10.311 -27.166  1.00  1.480          C  
ATOM  10504  O   ILE B 666     -12.881 -10.403 -28.384  1.00  1.570          O  
ATOM  10505  CB  ILE B 666     -15.073 -10.946 -25.908  1.00  1.940          C  
ATOM  10506  CG1 ILE B 666     -15.807 -12.168 -25.319  1.00  1.940          C  
ATOM  10507  CG2 ILE B 666     -15.867 -10.342 -27.105  1.00  1.940          C  
ATOM  10508  CD1 ILE B 666     -17.014 -11.856 -24.514  1.00  1.940          C  
ATOM  10509  H   ILE B 666     -13.170 -11.706 -24.297  1.00  1.610          H  
ATOM  10510  HA  ILE B 666     -13.800 -12.252 -27.035  1.00  1.680          H  
ATOM  10511  HB  ILE B 666     -14.961 -10.212 -25.112  1.00  2.320          H  
ATOM  10512 1HG1 ILE B 666     -16.119 -12.807 -26.144  1.00  2.320          H  
ATOM  10513 2HG1 ILE B 666     -15.118 -12.723 -24.703  1.00  2.320          H  
ATOM  10514 1HG2 ILE B 666     -16.852 -10.026 -26.781  1.00  2.320          H  
ATOM  10515 2HG2 ILE B 666     -15.341  -9.478 -27.511  1.00  2.320          H  
ATOM  10516 3HG2 ILE B 666     -15.965 -11.098 -27.873  1.00  2.320          H  
ATOM  10517 1HD1 ILE B 666     -17.438 -12.781 -24.166  1.00  2.320          H  
ATOM  10518 2HD1 ILE B 666     -16.731 -11.248 -23.662  1.00  2.320          H  
ATOM  10519 3HD1 ILE B 666     -17.732 -11.332 -25.102  1.00  2.320          H  
ATOM  10520  N   HIS B 667     -12.435  -9.299 -26.482  1.00  1.460          N  
ATOM  10521  CA  HIS B 667     -11.688  -8.239 -27.163  1.00  1.540          C  
ATOM  10522  C   HIS B 667     -10.445  -8.819 -27.898  1.00  1.630          C  
ATOM  10523  O   HIS B 667     -10.224  -8.546 -29.077  1.00  1.710          O  
ATOM  10524  CB  HIS B 667     -11.292  -7.152 -26.152  1.00  2.120          C  
ATOM  10525  CG  HIS B 667     -10.611  -5.931 -26.721  1.00  2.120          C  
ATOM  10526  ND1 HIS B 667     -11.295  -4.946 -27.428  1.00  2.120          N  
ATOM  10527  CD2 HIS B 667      -9.319  -5.521 -26.663  1.00  2.120          C  
ATOM  10528  CE1 HIS B 667     -10.438  -4.001 -27.771  1.00  2.120          C  
ATOM  10529  NE2 HIS B 667      -9.252  -4.323 -27.320  1.00  2.120          N  
ATOM  10530  H   HIS B 667     -12.583  -9.249 -25.466  1.00  1.750          H  
ATOM  10531  HA  HIS B 667     -12.324  -7.774 -27.912  1.00  1.850          H  
ATOM  10532 1HB  HIS B 667     -12.187  -6.827 -25.620  1.00  2.550          H  
ATOM  10533 2HB  HIS B 667     -10.625  -7.576 -25.411  1.00  2.550          H  
ATOM  10534  HD2 HIS B 667      -8.491  -6.041 -26.178  1.00  2.550          H  
ATOM  10535  HE1 HIS B 667     -10.651  -3.109 -28.323  1.00  2.550          H  
ATOM  10536  HE2 HIS B 667      -8.417  -3.726 -27.458  1.00  2.550          H  
ATOM  10537  N   TYR B 668      -9.647  -9.658 -27.226  1.00  1.620          N  
ATOM  10538  CA  TYR B 668      -8.418 -10.205 -27.833  1.00  1.720          C  
ATOM  10539  C   TYR B 668      -8.653 -11.150 -29.020  1.00  1.800          C  
ATOM  10540  O   TYR B 668      -7.788 -11.325 -29.885  1.00  1.930          O  
ATOM  10541  CB  TYR B 668      -7.564 -10.916 -26.796  1.00  2.370          C  
ATOM  10542  CG  TYR B 668      -6.792  -9.993 -25.860  1.00  2.370          C  
ATOM  10543  CD1 TYR B 668      -7.168  -9.835 -24.547  1.00  2.370          C  
ATOM  10544  CD2 TYR B 668      -5.693  -9.327 -26.325  1.00  2.370          C  
ATOM  10545  CE1 TYR B 668      -6.454  -9.019 -23.714  1.00  2.370          C  
ATOM  10546  CE2 TYR B 668      -4.969  -8.509 -25.498  1.00  2.370          C  
ATOM  10547  CZ  TYR B 668      -5.353  -8.354 -24.190  1.00  2.370          C  
ATOM  10548  OH  TYR B 668      -4.634  -7.550 -23.341  1.00  2.370          O  
ATOM  10549  H   TYR B 668      -9.874  -9.871 -26.251  1.00  1.940          H  
ATOM  10550  HA  TYR B 668      -7.846  -9.364 -28.207  1.00  2.060          H  
ATOM  10551 1HB  TYR B 668      -8.210 -11.544 -26.200  1.00  2.840          H  
ATOM  10552 2HB  TYR B 668      -6.849 -11.571 -27.299  1.00  2.840          H  
ATOM  10553  HD1 TYR B 668      -8.011 -10.366 -24.165  1.00  2.840          H  
ATOM  10554  HD2 TYR B 668      -5.394  -9.450 -27.341  1.00  2.840          H  
ATOM  10555  HE1 TYR B 668      -6.748  -8.907 -22.681  1.00  2.840          H  
ATOM  10556  HE2 TYR B 668      -4.087  -7.986 -25.885  1.00  2.840          H  
ATOM  10557  HH  TYR B 668      -3.820  -7.271 -23.771  1.00  2.840          H  
ATOM  10558  N   HIS B 669      -9.807 -11.778 -29.094  1.00  1.740          N  
ATOM  10559  CA  HIS B 669     -10.076 -12.650 -30.221  1.00  1.810          C  
ATOM  10560  C   HIS B 669     -10.964 -11.967 -31.258  1.00  1.840          C  
ATOM  10561  O   HIS B 669     -11.553 -12.654 -32.102  1.00  1.910          O  
ATOM  10562  CB  HIS B 669     -10.737 -13.954 -29.762  1.00  2.510          C  
ATOM  10563  CG  HIS B 669      -9.856 -14.822 -28.919  1.00  2.510          C  
ATOM  10564  ND1 HIS B 669      -8.757 -15.491 -29.430  1.00  2.510          N  
ATOM  10565  CD2 HIS B 669      -9.921 -15.150 -27.615  1.00  2.510          C  
ATOM  10566  CE1 HIS B 669      -8.184 -16.182 -28.465  1.00  2.510          C  
ATOM  10567  NE2 HIS B 669      -8.875 -16.001 -27.355  1.00  2.510          N  
ATOM  10568  H   HIS B 669     -10.498 -11.708 -28.339  1.00  2.090          H  
ATOM  10569  HA  HIS B 669      -9.144 -12.909 -30.714  1.00  2.170          H  
ATOM  10570 1HB  HIS B 669     -11.625 -13.709 -29.174  1.00  3.010          H  
ATOM  10571 2HB  HIS B 669     -11.063 -14.529 -30.625  1.00  3.010          H  
ATOM  10572  HD1 HIS B 669      -8.543 -15.619 -30.402  1.00  3.010          H  
ATOM  10573  HD2 HIS B 669     -10.611 -14.876 -26.833  1.00  3.010          H  
ATOM  10574  HE1 HIS B 669      -7.293 -16.781 -28.662  1.00  3.010          H  
ATOM  10575  N   SER B 670     -11.098 -10.631 -31.172  1.00  1.810          N  
ATOM  10576  CA  SER B 670     -11.963  -9.845 -32.051  1.00  1.840          C  
ATOM  10577  C   SER B 670     -11.240  -8.921 -33.016  1.00  1.940          C  
ATOM  10578  O   SER B 670     -10.073  -8.564 -32.832  1.00  1.990          O  
ATOM  10579  CB  SER B 670     -12.867  -8.944 -31.235  1.00  2.560          C  
ATOM  10580  OG  SER B 670     -13.695  -8.218 -32.080  1.00  2.560          O  
ATOM  10581  H   SER B 670     -10.601 -10.118 -30.441  1.00  2.170          H  
ATOM  10582  HA  SER B 670     -12.572 -10.536 -32.635  1.00  2.210          H  
ATOM  10583 1HB  SER B 670     -13.464  -9.506 -30.555  1.00  3.080          H  
ATOM  10584 2HB  SER B 670     -12.257  -8.261 -30.646  1.00  3.080          H  
ATOM  10585  HG  SER B 670     -14.404  -8.875 -32.330  1.00  3.080          H  
ATOM  10586  N   GLY B 671     -11.978  -8.457 -34.030  1.00  1.990          N  
ATOM  10587  CA  GLY B 671     -11.484  -7.462 -34.984  1.00  2.110          C  
ATOM  10588  C   GLY B 671     -11.183  -6.136 -34.277  1.00  2.050          C  
ATOM  10589  O   GLY B 671     -10.431  -5.299 -34.778  1.00  2.160          O  
ATOM  10590  H   GLY B 671     -12.924  -8.803 -34.131  1.00  2.390          H  
ATOM  10591 1HA  GLY B 671     -10.585  -7.837 -35.473  1.00  2.530          H  
ATOM  10592 2HA  GLY B 671     -12.232  -7.303 -35.759  1.00  2.530          H  
ATOM  10593  N   ARG B 672     -11.751  -5.966 -33.080  1.00  1.910          N  
ATOM  10594  CA  ARG B 672     -11.537  -4.774 -32.275  1.00  1.860          C  
ATOM  10595  C   ARG B 672     -10.297  -4.856 -31.391  1.00  1.850          C  
ATOM  10596  O   ARG B 672     -10.012  -3.887 -30.696  1.00  1.820          O  
ATOM  10597  CB  ARG B 672     -12.722  -4.468 -31.367  1.00  2.620          C  
ATOM  10598  CG  ARG B 672     -13.979  -3.981 -32.051  1.00  2.620          C  
ATOM  10599  CD  ARG B 672     -15.041  -3.666 -31.047  1.00  2.620          C  
ATOM  10600  NE  ARG B 672     -16.273  -3.180 -31.674  1.00  2.620          N  
ATOM  10601  CZ  ARG B 672     -16.528  -1.880 -31.993  1.00  2.620          C  
ATOM  10602  NH1 ARG B 672     -15.640  -0.941 -31.753  1.00  2.620          N  
ATOM  10603  NH2 ARG B 672     -17.677  -1.553 -32.553  1.00  2.620          N  
ATOM  10604  H   ARG B 672     -12.365  -6.708 -32.738  1.00  2.290          H  
ATOM  10605  HA  ARG B 672     -11.412  -3.930 -32.954  1.00  2.230          H  
ATOM  10606 1HB  ARG B 672     -12.975  -5.361 -30.798  1.00  3.150          H  
ATOM  10607 2HB  ARG B 672     -12.435  -3.697 -30.649  1.00  3.150          H  
ATOM  10608 1HG  ARG B 672     -13.755  -3.078 -32.619  1.00  3.150          H  
ATOM  10609 2HG  ARG B 672     -14.357  -4.753 -32.724  1.00  3.150          H  
ATOM  10610 1HD  ARG B 672     -15.281  -4.575 -30.496  1.00  3.150          H  
ATOM  10611 2HD  ARG B 672     -14.682  -2.914 -30.343  1.00  3.150          H  
ATOM  10612  HE  ARG B 672     -16.991  -3.863 -31.888  1.00  3.150          H  
ATOM  10613 1HH1 ARG B 672     -14.748  -1.170 -31.330  1.00  3.150          H  
ATOM  10614 2HH1 ARG B 672     -15.839   0.016 -32.015  1.00  3.150          H  
ATOM  10615 1HH2 ARG B 672     -18.374  -2.264 -32.761  1.00  3.150          H  
ATOM  10616 2HH2 ARG B 672     -17.872  -0.592 -32.792  1.00  3.150          H  
ATOM  10617  N   ARG B 673      -9.534  -5.963 -31.443  1.00  1.900          N  
ATOM  10618  CA  ARG B 673      -8.337  -6.158 -30.613  1.00  1.900          C  
ATOM  10619  C   ARG B 673      -7.379  -4.990 -30.615  1.00  1.940          C  
ATOM  10620  O   ARG B 673      -6.724  -4.730 -29.611  1.00  1.940          O  
ATOM  10621  CB  ARG B 673      -7.552  -7.388 -31.035  1.00  2.660          C  
ATOM  10622  CG  ARG B 673      -6.275  -7.658 -30.198  1.00  2.660          C  
ATOM  10623  CD  ARG B 673      -5.673  -8.930 -30.567  1.00  2.660          C  
ATOM  10624  NE  ARG B 673      -4.505  -9.274 -29.763  1.00  2.660          N  
ATOM  10625  CZ  ARG B 673      -4.049 -10.555 -29.535  1.00  2.660          C  
ATOM  10626  NH1 ARG B 673      -4.728 -11.597 -29.977  1.00  2.660          N  
ATOM  10627  NH2 ARG B 673      -2.926 -10.765 -28.850  1.00  2.660          N  
ATOM  10628  H   ARG B 673      -9.804  -6.734 -32.060  1.00  2.280          H  
ATOM  10629  HA  ARG B 673      -8.674  -6.321 -29.588  1.00  2.280          H  
ATOM  10630 1HB  ARG B 673      -8.194  -8.267 -30.941  1.00  3.190          H  
ATOM  10631 2HB  ARG B 673      -7.266  -7.304 -32.083  1.00  3.190          H  
ATOM  10632 1HG  ARG B 673      -5.524  -6.891 -30.395  1.00  3.190          H  
ATOM  10633 2HG  ARG B 673      -6.508  -7.666 -29.137  1.00  3.190          H  
ATOM  10634 1HD  ARG B 673      -6.384  -9.670 -30.475  1.00  3.190          H  
ATOM  10635 2HD  ARG B 673      -5.355  -8.871 -31.612  1.00  3.190          H  
ATOM  10636  HE  ARG B 673      -3.964  -8.491 -29.364  1.00  3.190          H  
ATOM  10637 1HH1 ARG B 673      -5.640 -11.470 -30.426  1.00  3.190          H  
ATOM  10638 2HH1 ARG B 673      -4.360 -12.556 -29.804  1.00  3.190          H  
ATOM  10639 1HH2 ARG B 673      -2.390  -9.973 -28.485  1.00  3.190          H  
ATOM  10640 2HH2 ARG B 673      -2.594 -11.738 -28.669  1.00  3.190          H  
ATOM  10641  N   ASN B 674      -7.238  -4.318 -31.754  1.00  2.000          N  
ATOM  10642  CA  ASN B 674      -6.318  -3.197 -31.881  1.00  2.050          C  
ATOM  10643  C   ASN B 674      -6.724  -2.005 -31.008  1.00  2.030          C  
ATOM  10644  O   ASN B 674      -5.921  -1.097 -30.773  1.00  2.090          O  
ATOM  10645  CB  ASN B 674      -6.231  -2.757 -33.326  1.00  2.850          C  
ATOM  10646  CG  ASN B 674      -5.497  -3.726 -34.190  1.00  2.850          C  
ATOM  10647  OD1 ASN B 674      -4.730  -4.566 -33.714  1.00  2.850          O  
ATOM  10648  ND2 ASN B 674      -5.719  -3.621 -35.473  1.00  2.850          N  
ATOM  10649  H   ASN B 674      -7.776  -4.602 -32.563  1.00  2.400          H  
ATOM  10650  HA  ASN B 674      -5.334  -3.524 -31.544  1.00  2.460          H  
ATOM  10651 1HB  ASN B 674      -7.238  -2.624 -33.724  1.00  3.420          H  
ATOM  10652 2HB  ASN B 674      -5.729  -1.791 -33.379  1.00  3.420          H  
ATOM  10653 1HD2 ASN B 674      -5.262  -4.229 -36.117  1.00  3.420          H  
ATOM  10654 2HD2 ASN B 674      -6.352  -2.926 -35.816  1.00  3.420          H  
ATOM  10655  N   GLY B 675      -7.991  -1.959 -30.608  1.00  1.950          N  
ATOM  10656  CA  GLY B 675      -8.508  -0.874 -29.816  1.00  1.910          C  
ATOM  10657  C   GLY B 675      -8.238  -1.118 -28.326  1.00  1.840          C  
ATOM  10658  O   GLY B 675      -7.677  -2.146 -27.939  1.00  1.830          O  
ATOM  10659  H   GLY B 675      -8.612  -2.739 -30.815  1.00  2.340          H  
ATOM  10660 1HA  GLY B 675      -8.059   0.060 -30.149  1.00  2.290          H  
ATOM  10661 2HA  GLY B 675      -9.581  -0.814 -30.000  1.00  2.290          H  
ATOM  10662  N   PRO B 676      -8.608  -0.161 -27.477  1.00  1.800          N  
ATOM  10663  CA  PRO B 676      -8.498  -0.164 -26.024  1.00  1.730          C  
ATOM  10664  C   PRO B 676      -9.473  -1.107 -25.324  1.00  1.620          C  
ATOM  10665  O   PRO B 676     -10.554  -1.377 -25.845  1.00  1.580          O  
ATOM  10666  CB  PRO B 676      -8.819   1.291 -25.696  1.00  2.590          C  
ATOM  10667  CG  PRO B 676      -9.669   1.757 -26.867  1.00  2.590          C  
ATOM  10668  CD  PRO B 676      -9.109   1.102 -28.035  1.00  2.590          C  
ATOM  10669  HA  PRO B 676      -7.463  -0.404 -25.746  1.00  2.080          H  
ATOM  10670 1HB  PRO B 676      -9.351   1.353 -24.738  1.00  3.110          H  
ATOM  10671 2HB  PRO B 676      -7.894   1.872 -25.585  1.00  3.110          H  
ATOM  10672 1HG  PRO B 676     -10.695   1.444 -26.747  1.00  3.110          H  
ATOM  10673 2HG  PRO B 676      -9.679   2.854 -26.959  1.00  3.110          H  
ATOM  10674 1HD  PRO B 676      -9.917   0.971 -28.757  1.00  3.110          H  
ATOM  10675 2HD  PRO B 676      -8.281   1.705 -28.439  1.00  3.110          H  
ATOM  10676  N   PHE B 677      -9.098  -1.546 -24.126  1.00  1.570          N  
ATOM  10677  CA  PHE B 677      -9.950  -2.355 -23.255  1.00  1.460          C  
ATOM  10678  C   PHE B 677     -10.050  -1.687 -21.895  1.00  1.410          C  
ATOM  10679  O   PHE B 677      -9.068  -1.666 -21.146  1.00  1.460          O  
ATOM  10680  CB  PHE B 677      -9.441  -3.772 -23.073  1.00  2.090          C  
ATOM  10681  CG  PHE B 677     -10.426  -4.585 -22.289  1.00  2.090          C  
ATOM  10682  CD1 PHE B 677     -11.460  -5.233 -22.935  1.00  2.090          C  
ATOM  10683  CD2 PHE B 677     -10.341  -4.674 -20.906  1.00  2.090          C  
ATOM  10684  CE1 PHE B 677     -12.377  -5.960 -22.233  1.00  2.090          C  
ATOM  10685  CE2 PHE B 677     -11.260  -5.400 -20.198  1.00  2.090          C  
ATOM  10686  CZ  PHE B 677     -12.269  -6.047 -20.864  1.00  2.090          C  
ATOM  10687  H   PHE B 677      -8.181  -1.296 -23.783  1.00  1.880          H  
ATOM  10688  HA  PHE B 677     -10.948  -2.405 -23.685  1.00  1.750          H  
ATOM  10689 1HB  PHE B 677      -9.295  -4.238 -24.040  1.00  2.510          H  
ATOM  10690 2HB  PHE B 677      -8.488  -3.769 -22.547  1.00  2.510          H  
ATOM  10691  HD1 PHE B 677     -11.533  -5.154 -24.011  1.00  2.510          H  
ATOM  10692  HD2 PHE B 677      -9.530  -4.154 -20.385  1.00  2.510          H  
ATOM  10693  HE1 PHE B 677     -13.187  -6.473 -22.760  1.00  2.510          H  
ATOM  10694  HE2 PHE B 677     -11.187  -5.472 -19.113  1.00  2.510          H  
ATOM  10695  HZ  PHE B 677     -12.977  -6.630 -20.301  1.00  2.510          H  
ATOM  10696  N   VAL B 678     -11.180  -1.046 -21.621  1.00  1.340          N  
ATOM  10697  CA  VAL B 678     -11.295  -0.275 -20.395  1.00  1.310          C  
ATOM  10698  C   VAL B 678     -12.353  -0.822 -19.409  1.00  1.210          C  
ATOM  10699  O   VAL B 678     -13.550  -0.695 -19.671  1.00  1.200          O  
ATOM  10700  CB  VAL B 678     -11.659   1.172 -20.769  1.00  1.850          C  
ATOM  10701  CG1 VAL B 678     -11.789   2.015 -19.545  1.00  1.850          C  
ATOM  10702  CG2 VAL B 678     -10.602   1.739 -21.721  1.00  1.850          C  
ATOM  10703  H   VAL B 678     -11.966  -1.143 -22.276  1.00  1.610          H  
ATOM  10704  HA  VAL B 678     -10.314  -0.246 -19.943  1.00  1.570          H  
ATOM  10705  HB  VAL B 678     -12.614   1.177 -21.257  1.00  2.220          H  
ATOM  10706 1HG1 VAL B 678     -12.059   3.014 -19.845  1.00  2.220          H  
ATOM  10707 2HG1 VAL B 678     -12.563   1.608 -18.899  1.00  2.220          H  
ATOM  10708 3HG1 VAL B 678     -10.841   2.036 -19.011  1.00  2.220          H  
ATOM  10709 1HG2 VAL B 678     -10.875   2.742 -21.994  1.00  2.220          H  
ATOM  10710 2HG2 VAL B 678      -9.635   1.743 -21.233  1.00  2.220          H  
ATOM  10711 3HG2 VAL B 678     -10.550   1.132 -22.619  1.00  2.220          H  
ATOM  10712  N   PRO B 679     -11.954  -1.433 -18.279  1.00  1.140          N  
ATOM  10713  CA  PRO B 679     -12.839  -1.946 -17.252  1.00  1.070          C  
ATOM  10714  C   PRO B 679     -13.325  -0.823 -16.338  1.00  1.070          C  
ATOM  10715  O   PRO B 679     -12.577   0.124 -16.085  1.00  1.150          O  
ATOM  10716  CB  PRO B 679     -11.940  -2.937 -16.512  1.00  1.600          C  
ATOM  10717  CG  PRO B 679     -10.555  -2.334 -16.630  1.00  1.600          C  
ATOM  10718  CD  PRO B 679     -10.524  -1.647 -17.995  1.00  1.600          C  
ATOM  10719  HA  PRO B 679     -13.690  -2.443 -17.721  1.00  1.280          H  
ATOM  10720 1HB  PRO B 679     -12.277  -3.036 -15.466  1.00  1.930          H  
ATOM  10721 2HB  PRO B 679     -12.018  -3.932 -16.970  1.00  1.930          H  
ATOM  10722 1HG  PRO B 679     -10.385  -1.623 -15.803  1.00  1.930          H  
ATOM  10723 2HG  PRO B 679      -9.787  -3.117 -16.535  1.00  1.930          H  
ATOM  10724 1HD  PRO B 679     -10.006  -0.686 -17.864  1.00  1.930          H  
ATOM  10725 2HD  PRO B 679     -10.054  -2.287 -18.760  1.00  1.930          H  
ATOM  10726  N   ILE B 680     -14.518  -0.992 -15.782  1.00  1.010          N  
ATOM  10727  CA  ILE B 680     -15.096  -0.133 -14.757  1.00  1.010          C  
ATOM  10728  C   ILE B 680     -15.573  -0.930 -13.544  1.00  0.940          C  
ATOM  10729  O   ILE B 680     -16.539  -1.709 -13.645  1.00  0.880          O  
ATOM  10730  CB  ILE B 680     -16.324   0.640 -15.276  1.00  1.410          C  
ATOM  10731  CG1 ILE B 680     -15.985   1.432 -16.520  1.00  1.410          C  
ATOM  10732  CG2 ILE B 680     -16.833   1.585 -14.182  1.00  1.410          C  
ATOM  10733  CD1 ILE B 680     -16.352   0.772 -17.825  1.00  1.410          C  
ATOM  10734  H   ILE B 680     -15.063  -1.777 -16.116  1.00  1.210          H  
ATOM  10735  HA  ILE B 680     -14.337   0.576 -14.428  1.00  1.210          H  
ATOM  10736  HB  ILE B 680     -17.106  -0.064 -15.541  1.00  1.700          H  
ATOM  10737 1HG1 ILE B 680     -16.493   2.384 -16.471  1.00  1.700          H  
ATOM  10738 2HG1 ILE B 680     -14.919   1.604 -16.528  1.00  1.700          H  
ATOM  10739 1HG2 ILE B 680     -17.691   2.106 -14.539  1.00  1.700          H  
ATOM  10740 2HG2 ILE B 680     -17.110   1.036 -13.291  1.00  1.700          H  
ATOM  10741 3HG2 ILE B 680     -16.054   2.304 -13.925  1.00  1.700          H  
ATOM  10742 1HD1 ILE B 680     -16.068   1.422 -18.603  1.00  1.700          H  
ATOM  10743 2HD1 ILE B 680     -15.842  -0.181 -17.948  1.00  1.700          H  
ATOM  10744 3HD1 ILE B 680     -17.410   0.615 -17.867  1.00  1.700          H  
ATOM  10745  N   ASN B 681     -14.975  -0.728 -12.371  1.00  0.990          N  
ATOM  10746  CA  ASN B 681     -15.453  -1.501 -11.226  1.00  0.960          C  
ATOM  10747  C   ASN B 681     -16.678  -0.785 -10.676  1.00  0.950          C  
ATOM  10748  O   ASN B 681     -16.587   0.006  -9.735  1.00  0.990          O  
ATOM  10749  CB  ASN B 681     -14.363  -1.705 -10.192  1.00  1.360          C  
ATOM  10750  CG  ASN B 681     -14.769  -2.687  -9.097  1.00  1.360          C  
ATOM  10751  OD1 ASN B 681     -15.975  -2.890  -8.836  1.00  1.360          O  
ATOM  10752  ND2 ASN B 681     -13.775  -3.283  -8.449  1.00  1.360          N  
ATOM  10753  H   ASN B 681     -14.203  -0.079 -12.287  1.00  1.190          H  
ATOM  10754  HA  ASN B 681     -15.780  -2.476 -11.556  1.00  1.150          H  
ATOM  10755 1HB  ASN B 681     -13.467  -2.084 -10.684  1.00  1.630          H  
ATOM  10756 2HB  ASN B 681     -14.108  -0.747  -9.738  1.00  1.630          H  
ATOM  10757 1HD2 ASN B 681     -13.962  -3.940  -7.677  1.00  1.630          H  
ATOM  10758 2HD2 ASN B 681     -12.830  -3.083  -8.695  1.00  1.630          H  
ATOM  10759  N   CYS B 682     -17.823  -1.077 -11.300  1.00  0.940          N  
ATOM  10760  CA  CYS B 682     -19.081  -0.384 -11.047  1.00  0.960          C  
ATOM  10761  C   CYS B 682     -19.536  -0.662  -9.638  1.00  0.960          C  
ATOM  10762  O   CYS B 682     -20.076   0.203  -8.956  1.00  1.010          O  
ATOM  10763  CB  CYS B 682     -20.148  -0.839 -12.042  1.00  1.340          C  
ATOM  10764  SG  CYS B 682     -19.809  -0.326 -13.726  1.00  1.340          S  
ATOM  10765  H   CYS B 682     -17.796  -1.838 -11.990  1.00  1.130          H  
ATOM  10766  HA  CYS B 682     -18.922   0.686 -11.160  1.00  1.150          H  
ATOM  10767 1HB  CYS B 682     -20.228  -1.926 -12.023  1.00  1.600          H  
ATOM  10768 2HB  CYS B 682     -21.118  -0.436 -11.749  1.00  1.600          H  
ATOM  10769  HG  CYS B 682     -18.541  -0.802 -13.769  1.00  1.600          H  
ATOM  10770  N   GLY B 683     -19.290  -1.887  -9.198  1.00  0.960          N  
ATOM  10771  CA  GLY B 683     -19.639  -2.302  -7.848  1.00  1.000          C  
ATOM  10772  C   GLY B 683     -18.931  -1.418  -6.815  1.00  1.040          C  
ATOM  10773  O   GLY B 683     -19.562  -0.871  -5.906  1.00  1.170          O  
ATOM  10774  H   GLY B 683     -18.876  -2.548  -9.861  1.00  1.150          H  
ATOM  10775 1HA  GLY B 683     -20.716  -2.248  -7.714  1.00  1.200          H  
ATOM  10776 2HA  GLY B 683     -19.347  -3.343  -7.705  1.00  1.200          H  
ATOM  10777  N   ALA B 684     -17.602  -1.330  -6.946  1.00  1.050          N  
ATOM  10778  CA  ALA B 684     -16.732  -0.554  -6.063  1.00  1.110          C  
ATOM  10779  C   ALA B 684     -16.933   0.953  -6.042  1.00  1.150          C  
ATOM  10780  O   ALA B 684     -16.779   1.585  -4.993  1.00  1.200          O  
ATOM  10781  CB  ALA B 684     -15.287  -0.763  -6.471  1.00  1.530          C  
ATOM  10782  H   ALA B 684     -17.166  -1.851  -7.712  1.00  1.260          H  
ATOM  10783  HA  ALA B 684     -16.907  -0.919  -5.057  1.00  1.330          H  
ATOM  10784 1HB  ALA B 684     -14.628  -0.240  -5.795  1.00  1.840          H  
ATOM  10785 2HB  ALA B 684     -15.058  -1.815  -6.453  1.00  1.840          H  
ATOM  10786 3HB  ALA B 684     -15.152  -0.375  -7.471  1.00  1.840          H  
ATOM  10787  N   ILE B 685     -17.222   1.542  -7.190  1.00  1.190          N  
ATOM  10788  CA  ILE B 685     -17.275   2.987  -7.268  1.00  1.240          C  
ATOM  10789  C   ILE B 685     -18.670   3.565  -6.925  1.00  1.250          C  
ATOM  10790  O   ILE B 685     -19.646   3.231  -7.589  1.00  1.230          O  
ATOM  10791  CB  ILE B 685     -16.908   3.414  -8.693  1.00  1.720          C  
ATOM  10792  CG1 ILE B 685     -15.512   2.925  -9.096  1.00  1.720          C  
ATOM  10793  CG2 ILE B 685     -16.869   4.894  -8.722  1.00  1.720          C  
ATOM  10794  CD1 ILE B 685     -15.249   3.027 -10.608  1.00  1.720          C  
ATOM  10795  H   ILE B 685     -17.325   0.968  -8.035  1.00  1.430          H  
ATOM  10796  HA  ILE B 685     -16.516   3.358  -6.597  1.00  1.490          H  
ATOM  10797  HB  ILE B 685     -17.629   3.018  -9.381  1.00  2.060          H  
ATOM  10798 1HG1 ILE B 685     -14.763   3.518  -8.577  1.00  2.060          H  
ATOM  10799 2HG1 ILE B 685     -15.391   1.892  -8.800  1.00  2.060          H  
ATOM  10800 1HG2 ILE B 685     -16.610   5.252  -9.696  1.00  2.060          H  
ATOM  10801 2HG2 ILE B 685     -17.812   5.293  -8.439  1.00  2.060          H  
ATOM  10802 3HG2 ILE B 685     -16.131   5.222  -8.028  1.00  2.060          H  
ATOM  10803 1HD1 ILE B 685     -14.245   2.663 -10.825  1.00  2.060          H  
ATOM  10804 2HD1 ILE B 685     -15.980   2.413 -11.139  1.00  2.060          H  
ATOM  10805 3HD1 ILE B 685     -15.322   4.049 -10.957  1.00  2.060          H  
ATOM  10806  N   PRO B 686     -18.800   4.458  -5.919  1.00  1.300          N  
ATOM  10807  CA  PRO B 686     -20.053   5.078  -5.509  1.00  1.340          C  
ATOM  10808  C   PRO B 686     -20.491   6.041  -6.605  1.00  1.360          C  
ATOM  10809  O   PRO B 686     -19.625   6.593  -7.285  1.00  1.380          O  
ATOM  10810  CB  PRO B 686     -19.671   5.781  -4.201  1.00  2.010          C  
ATOM  10811  CG  PRO B 686     -18.186   6.064  -4.329  1.00  2.010          C  
ATOM  10812  CD  PRO B 686     -17.625   4.907  -5.134  1.00  2.010          C  
ATOM  10813  HA  PRO B 686     -20.808   4.295  -5.342  1.00  1.610          H  
ATOM  10814 1HB  PRO B 686     -20.275   6.704  -4.080  1.00  2.410          H  
ATOM  10815 2HB  PRO B 686     -19.907   5.131  -3.345  1.00  2.410          H  
ATOM  10816 1HG  PRO B 686     -18.029   7.035  -4.828  1.00  2.410          H  
ATOM  10817 2HG  PRO B 686     -17.730   6.143  -3.330  1.00  2.410          H  
ATOM  10818 1HD  PRO B 686     -16.844   5.318  -5.779  1.00  2.410          H  
ATOM  10819 2HD  PRO B 686     -17.257   4.098  -4.476  1.00  2.410          H  
ATOM  10820  N   ALA B 687     -21.796   6.316  -6.719  1.00  1.400          N  
ATOM  10821  CA  ALA B 687     -22.349   7.211  -7.755  1.00  1.470          C  
ATOM  10822  C   ALA B 687     -21.598   8.533  -7.904  1.00  1.560          C  
ATOM  10823  O   ALA B 687     -21.325   8.978  -9.028  1.00  1.610          O  
ATOM  10824  CB  ALA B 687     -23.796   7.539  -7.441  1.00  2.030          C  
ATOM  10825  H   ALA B 687     -22.441   5.855  -6.090  1.00  1.680          H  
ATOM  10826  HA  ALA B 687     -22.308   6.681  -8.702  1.00  1.760          H  
ATOM  10827 1HB  ALA B 687     -24.206   8.163  -8.236  1.00  2.440          H  
ATOM  10828 2HB  ALA B 687     -24.375   6.633  -7.359  1.00  2.440          H  
ATOM  10829 3HB  ALA B 687     -23.843   8.080  -6.492  1.00  2.440          H  
ATOM  10830  N   GLU B 688     -21.191   9.121  -6.779  1.00  1.590          N  
ATOM  10831  CA  GLU B 688     -20.503  10.411  -6.729  1.00  1.680          C  
ATOM  10832  C   GLU B 688     -19.202  10.439  -7.542  1.00  1.680          C  
ATOM  10833  O   GLU B 688     -18.717  11.513  -7.906  1.00  1.790          O  
ATOM  10834  CB  GLU B 688     -20.208  10.778  -5.270  1.00  2.320          C  
ATOM  10835  CG  GLU B 688     -21.455  11.093  -4.396  1.00  2.320          C  
ATOM  10836  CD  GLU B 688     -22.157   9.871  -3.800  1.00  2.320          C  
ATOM  10837  OE1 GLU B 688     -21.992   8.789  -4.321  1.00  2.320          O  
ATOM  10838  OE2 GLU B 688     -22.853  10.031  -2.829  1.00  2.320          O  
ATOM  10839  H   GLU B 688     -21.440   8.686  -5.887  1.00  1.910          H  
ATOM  10840  HA  GLU B 688     -21.175  11.163  -7.142  1.00  2.020          H  
ATOM  10841 1HB  GLU B 688     -19.667   9.958  -4.797  1.00  2.780          H  
ATOM  10842 2HB  GLU B 688     -19.557  11.652  -5.247  1.00  2.780          H  
ATOM  10843 1HG  GLU B 688     -21.145  11.745  -3.580  1.00  2.780          H  
ATOM  10844 2HG  GLU B 688     -22.169  11.644  -5.006  1.00  2.780          H  
ATOM  10845  N   LEU B 689     -18.613   9.267  -7.752  1.00  1.580          N  
ATOM  10846  CA  LEU B 689     -17.393   9.087  -8.518  1.00  1.580          C  
ATOM  10847  C   LEU B 689     -17.682   8.335  -9.815  1.00  1.490          C  
ATOM  10848  O   LEU B 689     -17.037   8.575 -10.839  1.00  1.500          O  
ATOM  10849  CB  LEU B 689     -16.316   8.363  -7.692  1.00  2.210          C  
ATOM  10850  CG  LEU B 689     -14.953   8.040  -8.437  1.00  2.210          C  
ATOM  10851  CD1 LEU B 689     -14.283   9.329  -8.931  1.00  2.210          C  
ATOM  10852  CD2 LEU B 689     -14.011   7.300  -7.481  1.00  2.210          C  
ATOM  10853  H   LEU B 689     -19.097   8.440  -7.410  1.00  1.900          H  
ATOM  10854  HA  LEU B 689     -17.020  10.074  -8.782  1.00  1.900          H  
ATOM  10855 1HB  LEU B 689     -16.081   8.983  -6.830  1.00  2.650          H  
ATOM  10856 2HB  LEU B 689     -16.742   7.435  -7.328  1.00  2.650          H  
ATOM  10857  HG  LEU B 689     -15.154   7.408  -9.303  1.00  2.650          H  
ATOM  10858 1HD1 LEU B 689     -13.354   9.069  -9.443  1.00  2.650          H  
ATOM  10859 2HD1 LEU B 689     -14.933   9.846  -9.632  1.00  2.650          H  
ATOM  10860 3HD1 LEU B 689     -14.067   9.980  -8.088  1.00  2.650          H  
ATOM  10861 1HD2 LEU B 689     -13.083   7.069  -8.013  1.00  2.650          H  
ATOM  10862 2HD2 LEU B 689     -13.796   7.933  -6.622  1.00  2.650          H  
ATOM  10863 3HD2 LEU B 689     -14.460   6.381  -7.137  1.00  2.650          H  
ATOM  10864  N   LEU B 690     -18.638   7.405  -9.776  1.00  1.430          N  
ATOM  10865  CA  LEU B 690     -18.905   6.565 -10.926  1.00  1.310          C  
ATOM  10866  C   LEU B 690     -19.379   7.405 -12.088  1.00  1.260          C  
ATOM  10867  O   LEU B 690     -18.924   7.192 -13.205  1.00  1.230          O  
ATOM  10868  CB  LEU B 690     -19.926   5.456 -10.578  1.00  1.880          C  
ATOM  10869  CG  LEU B 690     -20.269   4.411 -11.676  1.00  1.880          C  
ATOM  10870  CD1 LEU B 690     -19.018   3.642 -12.134  1.00  1.880          C  
ATOM  10871  CD2 LEU B 690     -21.275   3.420 -11.115  1.00  1.880          C  
ATOM  10872  H   LEU B 690     -19.149   7.243  -8.913  1.00  1.720          H  
ATOM  10873  HA  LEU B 690     -17.974   6.098 -11.223  1.00  1.570          H  
ATOM  10874 1HB  LEU B 690     -19.598   4.917  -9.700  1.00  2.260          H  
ATOM  10875 2HB  LEU B 690     -20.854   5.951 -10.325  1.00  2.260          H  
ATOM  10876  HG  LEU B 690     -20.691   4.922 -12.512  1.00  2.260          H  
ATOM  10877 1HD1 LEU B 690     -19.308   2.924 -12.888  1.00  2.260          H  
ATOM  10878 2HD1 LEU B 690     -18.277   4.319 -12.553  1.00  2.260          H  
ATOM  10879 3HD1 LEU B 690     -18.593   3.119 -11.308  1.00  2.260          H  
ATOM  10880 1HD2 LEU B 690     -21.544   2.689 -11.879  1.00  2.260          H  
ATOM  10881 2HD2 LEU B 690     -20.837   2.896 -10.248  1.00  2.260          H  
ATOM  10882 3HD2 LEU B 690     -22.149   3.959 -10.802  1.00  2.260          H  
ATOM  10883  N   GLU B 691     -20.246   8.401 -11.866  1.00  1.270          N  
ATOM  10884  CA  GLU B 691     -20.683   9.173 -13.025  1.00  1.240          C  
ATOM  10885  C   GLU B 691     -19.505   9.780 -13.769  1.00  1.280          C  
ATOM  10886  O   GLU B 691     -19.424   9.679 -14.996  1.00  1.240          O  
ATOM  10887  CB  GLU B 691     -21.603  10.330 -12.638  1.00  1.750          C  
ATOM  10888  CG  GLU B 691     -22.169  11.073 -13.858  1.00  1.750          C  
ATOM  10889  CD  GLU B 691     -23.027  12.251 -13.529  1.00  1.750          C  
ATOM  10890  OE1 GLU B 691     -23.221  12.525 -12.381  1.00  1.750          O  
ATOM  10891  OE2 GLU B 691     -23.532  12.874 -14.453  1.00  1.750          O  
ATOM  10892  H   GLU B 691     -20.618   8.582 -10.926  1.00  1.520          H  
ATOM  10893  HA  GLU B 691     -21.200   8.509 -13.712  1.00  1.490          H  
ATOM  10894 1HB  GLU B 691     -22.419   9.973 -12.021  1.00  2.100          H  
ATOM  10895 2HB  GLU B 691     -21.043  11.051 -12.042  1.00  2.100          H  
ATOM  10896 1HG  GLU B 691     -21.364  11.396 -14.497  1.00  2.100          H  
ATOM  10897 2HG  GLU B 691     -22.763  10.365 -14.427  1.00  2.100          H  
ATOM  10898  N   SER B 692     -18.594  10.426 -13.037  1.00  1.370          N  
ATOM  10899  CA  SER B 692     -17.460  11.056 -13.688  1.00  1.450          C  
ATOM  10900  C   SER B 692     -16.512  10.033 -14.298  1.00  1.420          C  
ATOM  10901  O   SER B 692     -16.010  10.239 -15.404  1.00  1.420          O  
ATOM  10902  CB  SER B 692     -16.737  11.948 -12.704  1.00  2.000          C  
ATOM  10903  OG  SER B 692     -16.138  11.208 -11.690  1.00  2.000          O  
ATOM  10904  H   SER B 692     -18.706  10.482 -12.034  1.00  1.640          H  
ATOM  10905  HA  SER B 692     -17.830  11.680 -14.502  1.00  1.740          H  
ATOM  10906 1HB  SER B 692     -15.989  12.517 -13.222  1.00  2.400          H  
ATOM  10907 2HB  SER B 692     -17.449  12.652 -12.273  1.00  2.400          H  
ATOM  10908  HG  SER B 692     -15.950  11.822 -10.974  1.00  2.400          H  
ATOM  10909  N   GLU B 693     -16.333   8.858 -13.690  1.00  1.390          N  
ATOM  10910  CA  GLU B 693     -15.462   7.936 -14.397  1.00  1.380          C  
ATOM  10911  C   GLU B 693     -16.138   7.386 -15.652  1.00  1.300          C  
ATOM  10912  O   GLU B 693     -15.484   7.257 -16.678  1.00  1.330          O  
ATOM  10913  CB  GLU B 693     -14.931   6.772 -13.548  1.00  1.940          C  
ATOM  10914  CG  GLU B 693     -13.911   7.176 -12.476  1.00  1.940          C  
ATOM  10915  CD  GLU B 693     -13.117   6.000 -11.945  1.00  1.940          C  
ATOM  10916  OE1 GLU B 693     -13.336   4.895 -12.411  1.00  1.940          O  
ATOM  10917  OE2 GLU B 693     -12.248   6.198 -11.129  1.00  1.940          O  
ATOM  10918  H   GLU B 693     -16.711   8.675 -12.754  1.00  1.670          H  
ATOM  10919  HA  GLU B 693     -14.585   8.493 -14.722  1.00  1.660          H  
ATOM  10920 1HB  GLU B 693     -15.771   6.291 -13.037  1.00  2.320          H  
ATOM  10921 2HB  GLU B 693     -14.472   6.033 -14.197  1.00  2.320          H  
ATOM  10922 1HG  GLU B 693     -13.228   7.913 -12.892  1.00  2.320          H  
ATOM  10923 2HG  GLU B 693     -14.447   7.649 -11.655  1.00  2.320          H  
ATOM  10924  N   LEU B 694     -17.438   7.094 -15.621  1.00  1.220          N  
ATOM  10925  CA  LEU B 694     -18.091   6.518 -16.799  1.00  1.170          C  
ATOM  10926  C   LEU B 694     -18.156   7.510 -17.960  1.00  1.230          C  
ATOM  10927  O   LEU B 694     -17.784   7.200 -19.101  1.00  1.240          O  
ATOM  10928  CB  LEU B 694     -19.558   6.179 -16.476  1.00  1.660          C  
ATOM  10929  CG  LEU B 694     -19.892   5.073 -15.450  1.00  1.660          C  
ATOM  10930  CD1 LEU B 694     -21.393   5.138 -15.188  1.00  1.660          C  
ATOM  10931  CD2 LEU B 694     -19.509   3.718 -15.920  1.00  1.660          C  
ATOM  10932  H   LEU B 694     -17.962   7.224 -14.753  1.00  1.460          H  
ATOM  10933  HA  LEU B 694     -17.546   5.635 -17.114  1.00  1.400          H  
ATOM  10934 1HB  LEU B 694     -19.994   7.080 -16.073  1.00  1.990          H  
ATOM  10935 2HB  LEU B 694     -20.072   5.949 -17.409  1.00  1.990          H  
ATOM  10936  HG  LEU B 694     -19.367   5.275 -14.544  1.00  1.990          H  
ATOM  10937 1HD1 LEU B 694     -21.675   4.408 -14.454  1.00  1.990          H  
ATOM  10938 2HD1 LEU B 694     -21.643   6.127 -14.818  1.00  1.990          H  
ATOM  10939 3HD1 LEU B 694     -21.936   4.944 -16.113  1.00  1.990          H  
ATOM  10940 1HD2 LEU B 694     -19.769   2.986 -15.164  1.00  1.990          H  
ATOM  10941 2HD2 LEU B 694     -20.032   3.495 -16.784  1.00  1.990          H  
ATOM  10942 3HD2 LEU B 694     -18.446   3.685 -16.109  1.00  1.990          H  
ATOM  10943  N   PHE B 695     -18.543   8.755 -17.650  1.00  1.270          N  
ATOM  10944  CA  PHE B 695     -18.800   9.740 -18.690  1.00  1.320          C  
ATOM  10945  C   PHE B 695     -17.739  10.831 -18.845  1.00  1.430          C  
ATOM  10946  O   PHE B 695     -17.792  11.610 -19.797  1.00  1.500          O  
ATOM  10947  CB  PHE B 695     -20.161  10.359 -18.394  1.00  1.830          C  
ATOM  10948  CG  PHE B 695     -21.228   9.283 -18.310  1.00  1.830          C  
ATOM  10949  CD1 PHE B 695     -21.778   8.958 -17.084  1.00  1.830          C  
ATOM  10950  CD2 PHE B 695     -21.640   8.564 -19.409  1.00  1.830          C  
ATOM  10951  CE1 PHE B 695     -22.690   7.949 -16.957  1.00  1.830          C  
ATOM  10952  CE2 PHE B 695     -22.560   7.566 -19.276  1.00  1.830          C  
ATOM  10953  CZ  PHE B 695     -23.071   7.246 -18.053  1.00  1.830          C  
ATOM  10954  H   PHE B 695     -18.786   8.984 -16.682  1.00  1.520          H  
ATOM  10955  HA  PHE B 695     -18.865   9.209 -19.638  1.00  1.580          H  
ATOM  10956 1HB  PHE B 695     -20.121  10.890 -17.439  1.00  2.190          H  
ATOM  10957 2HB  PHE B 695     -20.431  11.073 -19.163  1.00  2.190          H  
ATOM  10958  HD1 PHE B 695     -21.464   9.505 -16.209  1.00  2.190          H  
ATOM  10959  HD2 PHE B 695     -21.223   8.784 -20.380  1.00  2.190          H  
ATOM  10960  HE1 PHE B 695     -23.098   7.708 -15.979  1.00  2.190          H  
ATOM  10961  HE2 PHE B 695     -22.876   7.017 -20.140  1.00  2.190          H  
ATOM  10962  HZ  PHE B 695     -23.793   6.438 -17.956  1.00  2.190          H  
ATOM  10963  N   GLY B 696     -16.755  10.879 -17.950  1.00  1.450          N  
ATOM  10964  CA  GLY B 696     -15.686  11.859 -18.025  1.00  1.540          C  
ATOM  10965  C   GLY B 696     -16.091  13.113 -17.324  1.00  1.540          C  
ATOM  10966  O   GLY B 696     -17.263  13.279 -16.975  1.00  1.510          O  
ATOM  10967  H   GLY B 696     -16.720  10.269 -17.137  1.00  1.740          H  
ATOM  10968 1HA  GLY B 696     -14.784  11.458 -17.559  1.00  1.850          H  
ATOM  10969 2HA  GLY B 696     -15.443  12.076 -19.065  1.00  1.850          H  
ATOM  10970  N   HIS B 697     -15.132  14.004 -17.124  1.00  1.590          N  
ATOM  10971  CA  HIS B 697     -15.436  15.266 -16.469  1.00  1.600          C  
ATOM  10972  C   HIS B 697     -14.484  16.368 -16.855  1.00  1.670          C  
ATOM  10973  O   HIS B 697     -13.315  16.138 -17.196  1.00  1.720          O  
ATOM  10974  CB  HIS B 697     -15.414  15.139 -14.956  1.00  2.240          C  
ATOM  10975  CG  HIS B 697     -14.094  14.954 -14.354  1.00  2.240          C  
ATOM  10976  ND1 HIS B 697     -13.284  16.011 -14.013  1.00  2.240          N  
ATOM  10977  CD2 HIS B 697     -13.438  13.847 -13.991  1.00  2.240          C  
ATOM  10978  CE1 HIS B 697     -12.191  15.557 -13.471  1.00  2.240          C  
ATOM  10979  NE2 HIS B 697     -12.262  14.247 -13.419  1.00  2.240          N  
ATOM  10980  H   HIS B 697     -14.192  13.778 -17.466  1.00  1.910          H  
ATOM  10981  HA  HIS B 697     -16.430  15.591 -16.750  1.00  1.920          H  
ATOM  10982 1HB  HIS B 697     -15.874  16.027 -14.516  1.00  2.680          H  
ATOM  10983 2HB  HIS B 697     -16.005  14.289 -14.676  1.00  2.680          H  
ATOM  10984  HD1 HIS B 697     -13.444  17.010 -14.199  1.00  2.680          H  
ATOM  10985  HD2 HIS B 697     -13.683  12.784 -14.049  1.00  2.680          H  
ATOM  10986  HE1 HIS B 697     -11.431  16.240 -13.135  1.00  2.680          H  
ATOM  10987  N   GLU B 698     -14.974  17.584 -16.737  1.00  1.690          N  
ATOM  10988  CA  GLU B 698     -14.147  18.755 -16.942  1.00  1.780          C  
ATOM  10989  C   GLU B 698     -13.427  19.096 -15.644  1.00  1.790          C  
ATOM  10990  O   GLU B 698     -13.880  18.728 -14.546  1.00  1.810          O  
ATOM  10991  CB  GLU B 698     -14.979  19.919 -17.480  1.00  2.460          C  
ATOM  10992  CG  GLU B 698     -15.547  19.637 -18.879  1.00  2.460          C  
ATOM  10993  CD  GLU B 698     -16.268  20.787 -19.495  1.00  2.460          C  
ATOM  10994  OE1 GLU B 698     -16.319  21.832 -18.898  1.00  2.460          O  
ATOM  10995  OE2 GLU B 698     -16.801  20.611 -20.572  1.00  2.460          O  
ATOM  10996  H   GLU B 698     -15.965  17.688 -16.491  1.00  2.030          H  
ATOM  10997  HA  GLU B 698     -13.390  18.520 -17.692  1.00  2.140          H  
ATOM  10998 1HB  GLU B 698     -15.817  20.114 -16.807  1.00  2.950          H  
ATOM  10999 2HB  GLU B 698     -14.367  20.821 -17.528  1.00  2.950          H  
ATOM  11000 1HG  GLU B 698     -14.726  19.343 -19.532  1.00  2.950          H  
ATOM  11001 2HG  GLU B 698     -16.234  18.795 -18.804  1.00  2.950          H  
ATOM  11002  N   LYS B 699     -12.289  19.754 -15.768  1.00  1.860          N  
ATOM  11003  CA  LYS B 699     -11.524  20.143 -14.587  1.00  1.990          C  
ATOM  11004  C   LYS B 699     -12.354  21.065 -13.709  1.00  1.930          C  
ATOM  11005  O   LYS B 699     -13.012  21.980 -14.204  1.00  1.900          O  
ATOM  11006  CB  LYS B 699     -10.204  20.814 -14.956  1.00  2.730          C  
ATOM  11007  CG  LYS B 699      -9.336  21.185 -13.752  1.00  2.730          C  
ATOM  11008  CD  LYS B 699      -7.989  21.762 -14.162  1.00  2.730          C  
ATOM  11009  CE  LYS B 699      -7.195  22.194 -12.926  1.00  2.730          C  
ATOM  11010  NZ  LYS B 699      -5.838  22.693 -13.275  1.00  2.730          N  
ATOM  11011  H   LYS B 699     -12.018  20.047 -16.713  1.00  2.230          H  
ATOM  11012  HA  LYS B 699     -11.297  19.244 -14.009  1.00  2.390          H  
ATOM  11013 1HB  LYS B 699      -9.633  20.169 -15.614  1.00  3.280          H  
ATOM  11014 2HB  LYS B 699     -10.412  21.715 -15.486  1.00  3.280          H  
ATOM  11015 1HG  LYS B 699      -9.849  21.932 -13.150  1.00  3.280          H  
ATOM  11016 2HG  LYS B 699      -9.173  20.298 -13.133  1.00  3.280          H  
ATOM  11017 1HD  LYS B 699      -7.417  21.015 -14.709  1.00  3.280          H  
ATOM  11018 2HD  LYS B 699      -8.144  22.625 -14.811  1.00  3.280          H  
ATOM  11019 1HE  LYS B 699      -7.740  22.988 -12.418  1.00  3.280          H  
ATOM  11020 2HE  LYS B 699      -7.098  21.351 -12.252  1.00  3.280          H  
ATOM  11021 1HZ  LYS B 699      -5.352  22.965 -12.431  1.00  3.280          H  
ATOM  11022 2HZ  LYS B 699      -5.324  21.952 -13.734  1.00  3.280          H  
ATOM  11023 3HZ  LYS B 699      -5.912  23.486 -13.891  1.00  3.280          H  
ATOM  11024  N   GLY B 700     -12.353  20.813 -12.402  1.00  2.060          N  
ATOM  11025  CA  GLY B 700     -13.093  21.647 -11.465  1.00  2.180          C  
ATOM  11026  C   GLY B 700     -14.579  21.296 -11.336  1.00  2.110          C  
ATOM  11027  O   GLY B 700     -15.292  21.917 -10.549  1.00  2.260          O  
ATOM  11028  H   GLY B 700     -11.782  20.050 -12.024  1.00  2.470          H  
ATOM  11029 1HA  GLY B 700     -12.622  21.566 -10.485  1.00  2.620          H  
ATOM  11030 2HA  GLY B 700     -12.995  22.688 -11.769  1.00  2.620          H  
ATOM  11031  N   ALA B 701     -15.048  20.270 -12.058  1.00  1.890          N  
ATOM  11032  CA  ALA B 701     -16.456  19.873 -12.022  1.00  1.890          C  
ATOM  11033  C   ALA B 701     -16.946  19.509 -10.611  1.00  1.960          C  
ATOM  11034  O   ALA B 701     -18.115  19.719 -10.284  1.00  2.030          O  
ATOM  11035  CB  ALA B 701     -16.671  18.693 -12.950  1.00  2.650          C  
ATOM  11036  H   ALA B 701     -14.427  19.797 -12.721  1.00  2.270          H  
ATOM  11037  HA  ALA B 701     -17.051  20.715 -12.375  1.00  2.270          H  
ATOM  11038 1HB  ALA B 701     -17.714  18.437 -12.941  1.00  3.180          H  
ATOM  11039 2HB  ALA B 701     -16.368  18.962 -13.962  1.00  3.180          H  
ATOM  11040 3HB  ALA B 701     -16.078  17.856 -12.616  1.00  3.180          H  
ATOM  11041  N   PHE B 702     -16.072  18.934  -9.796  1.00  1.990          N  
ATOM  11042  CA  PHE B 702     -16.376  18.511  -8.435  1.00  2.050          C  
ATOM  11043  C   PHE B 702     -15.098  18.453  -7.602  1.00  2.170          C  
ATOM  11044  O   PHE B 702     -14.002  18.389  -8.160  1.00  2.170          O  
ATOM  11045  CB  PHE B 702     -17.077  17.150  -8.473  1.00  2.850          C  
ATOM  11046  CG  PHE B 702     -16.281  16.116  -9.224  1.00  2.850          C  
ATOM  11047  CD1 PHE B 702     -15.341  15.334  -8.611  1.00  2.850          C  
ATOM  11048  CD2 PHE B 702     -16.496  15.939 -10.563  1.00  2.850          C  
ATOM  11049  CE1 PHE B 702     -14.605  14.413  -9.313  1.00  2.850          C  
ATOM  11050  CE2 PHE B 702     -15.787  15.029 -11.269  1.00  2.850          C  
ATOM  11051  CZ  PHE B 702     -14.824  14.260 -10.648  1.00  2.850          C  
ATOM  11052  H   PHE B 702     -15.140  18.757 -10.139  1.00  2.390          H  
ATOM  11053  HA  PHE B 702     -17.047  19.243  -7.983  1.00  2.460          H  
ATOM  11054 1HB  PHE B 702     -17.235  16.788  -7.457  1.00  3.420          H  
ATOM  11055 2HB  PHE B 702     -18.052  17.252  -8.948  1.00  3.420          H  
ATOM  11056  HD1 PHE B 702     -15.181  15.454  -7.568  1.00  3.420          H  
ATOM  11057  HD2 PHE B 702     -17.251  16.545 -11.059  1.00  3.420          H  
ATOM  11058  HE1 PHE B 702     -13.852  13.815  -8.799  1.00  3.420          H  
ATOM  11059  HE2 PHE B 702     -15.984  14.918 -12.316  1.00  3.420          H  
ATOM  11060  HZ  PHE B 702     -14.248  13.535 -11.212  1.00  3.420          H  
ATOM  11061  N   THR B 703     -15.215  18.440  -6.271  1.00  2.490          N  
ATOM  11062  CA  THR B 703     -14.017  18.324  -5.448  1.00  2.720          C  
ATOM  11063  C   THR B 703     -13.317  17.022  -5.821  1.00  2.670          C  
ATOM  11064  O   THR B 703     -13.933  15.962  -5.804  1.00  2.710          O  
ATOM  11065  CB  THR B 703     -14.350  18.314  -3.936  1.00  3.720          C  
ATOM  11066  OG1 THR B 703     -15.112  19.479  -3.577  1.00  3.720          O  
ATOM  11067  CG2 THR B 703     -13.049  18.368  -3.156  1.00  3.720          C  
ATOM  11068  H   THR B 703     -16.116  18.518  -5.818  1.00  2.990          H  
ATOM  11069  HA  THR B 703     -13.350  19.158  -5.662  1.00  3.260          H  
ATOM  11070  HB  THR B 703     -14.909  17.415  -3.675  1.00  4.460          H  
ATOM  11071  HG1 THR B 703     -15.391  19.395  -2.621  1.00  4.460          H  
ATOM  11072 1HG2 THR B 703     -13.271  18.378  -2.094  1.00  4.460          H  
ATOM  11073 2HG2 THR B 703     -12.446  17.517  -3.388  1.00  4.460          H  
ATOM  11074 3HG2 THR B 703     -12.531  19.267  -3.421  1.00  4.460          H  
ATOM  11075  N   GLY B 704     -12.024  17.091  -6.099  1.00  2.780          N  
ATOM  11076  CA  GLY B 704     -11.231  15.938  -6.525  1.00  2.830          C  
ATOM  11077  C   GLY B 704     -10.950  15.984  -8.034  1.00  2.680          C  
ATOM  11078  O   GLY B 704     -10.052  15.302  -8.544  1.00  2.630          O  
ATOM  11079  H   GLY B 704     -11.575  17.998  -6.053  1.00  3.340          H  
ATOM  11080 1HA  GLY B 704     -10.290  15.920  -5.977  1.00  3.400          H  
ATOM  11081 2HA  GLY B 704     -11.757  15.017  -6.270  1.00  3.400          H  
ATOM  11082  N   ALA B 705     -11.647  16.858  -8.758  1.00  2.710          N  
ATOM  11083  CA  ALA B 705     -11.467  17.017 -10.201  1.00  2.600          C  
ATOM  11084  C   ALA B 705     -10.212  17.839 -10.516  1.00  2.730          C  
ATOM  11085  O   ALA B 705     -10.307  18.944 -11.062  1.00  2.890          O  
ATOM  11086  CB  ALA B 705     -12.695  17.708 -10.795  1.00  3.680          C  
ATOM  11087  H   ALA B 705     -12.388  17.404  -8.310  1.00  3.250          H  
ATOM  11088  HA  ALA B 705     -11.349  16.026 -10.641  1.00  3.120          H  
ATOM  11089 1HB  ALA B 705     -12.593  17.829 -11.861  1.00  4.420          H  
ATOM  11090 2HB  ALA B 705     -13.579  17.110 -10.582  1.00  4.420          H  
ATOM  11091 3HB  ALA B 705     -12.805  18.684 -10.338  1.00  4.420          H  
ATOM  11092  N   ILE B 706      -9.043  17.255 -10.208  1.00  2.760          N  
ATOM  11093  CA  ILE B 706      -7.708  17.874 -10.353  1.00  3.020          C  
ATOM  11094  C   ILE B 706      -7.269  18.149 -11.788  1.00  2.840          C  
ATOM  11095  O   ILE B 706      -6.384  18.971 -12.034  1.00  3.280          O  
ATOM  11096  CB  ILE B 706      -6.598  17.004  -9.704  1.00  4.120          C  
ATOM  11097  CG1 ILE B 706      -6.455  15.617 -10.422  1.00  4.120          C  
ATOM  11098  CG2 ILE B 706      -6.856  16.848  -8.245  1.00  4.120          C  
ATOM  11099  CD1 ILE B 706      -5.261  14.788  -9.984  1.00  4.120          C  
ATOM  11100  H   ILE B 706      -9.136  16.334  -9.775  1.00  3.310          H  
ATOM  11101  HA  ILE B 706      -7.731  18.828  -9.827  1.00  3.620          H  
ATOM  11102  HB  ILE B 706      -5.657  17.509  -9.845  1.00  4.950          H  
ATOM  11103 1HG1 ILE B 706      -7.364  15.031 -10.278  1.00  4.950          H  
ATOM  11104 2HG1 ILE B 706      -6.305  15.786 -11.448  1.00  4.950          H  
ATOM  11105 1HG2 ILE B 706      -6.061  16.286  -7.779  1.00  4.950          H  
ATOM  11106 2HG2 ILE B 706      -6.892  17.839  -7.805  1.00  4.950          H  
ATOM  11107 3HG2 ILE B 706      -7.793  16.340  -8.080  1.00  4.950          H  
ATOM  11108 1HD1 ILE B 706      -5.226  13.872 -10.556  1.00  4.950          H  
ATOM  11109 2HD1 ILE B 706      -4.341  15.353 -10.154  1.00  4.950          H  
ATOM  11110 3HD1 ILE B 706      -5.337  14.543  -8.949  1.00  4.950          H  
ATOM  11111  N   THR B 707      -7.851  17.432 -12.722  1.00  2.500          N  
ATOM  11112  CA  THR B 707      -7.511  17.568 -14.121  1.00  2.540          C  
ATOM  11113  C   THR B 707      -8.680  17.046 -14.896  1.00  2.410          C  
ATOM  11114  O   THR B 707      -9.422  16.221 -14.371  1.00  2.580          O  
ATOM  11115  CB  THR B 707      -6.232  16.783 -14.459  1.00  3.540          C  
ATOM  11116  OG1 THR B 707      -5.820  17.100 -15.796  1.00  3.540          O  
ATOM  11117  CG2 THR B 707      -6.495  15.265 -14.369  1.00  3.540          C  
ATOM  11118  H   THR B 707      -8.565  16.778 -12.438  1.00  3.000          H  
ATOM  11119  HA  THR B 707      -7.370  18.618 -14.366  1.00  3.050          H  
ATOM  11120  HB  THR B 707      -5.449  17.061 -13.756  1.00  4.250          H  
ATOM  11121  HG1 THR B 707      -4.946  16.732 -15.954  1.00  4.250          H  
ATOM  11122 1HG2 THR B 707      -5.578  14.750 -14.595  1.00  4.250          H  
ATOM  11123 2HG2 THR B 707      -6.824  14.982 -13.390  1.00  4.250          H  
ATOM  11124 3HG2 THR B 707      -7.252  14.978 -15.085  1.00  4.250          H  
ATOM  11125  N   ALA B 708      -8.870  17.508 -16.118  1.00  2.310          N  
ATOM  11126  CA  ALA B 708      -9.934  16.946 -16.937  1.00  2.300          C  
ATOM  11127  C   ALA B 708      -9.625  15.503 -17.224  1.00  2.100          C  
ATOM  11128  O   ALA B 708      -8.451  15.148 -17.409  1.00  2.140          O  
ATOM  11129  CB  ALA B 708     -10.084  17.689 -18.219  1.00  3.220          C  
ATOM  11130  H   ALA B 708      -8.231  18.198 -16.494  1.00  2.770          H  
ATOM  11131  HA  ALA B 708     -10.867  16.997 -16.372  1.00  2.760          H  
ATOM  11132 1HB  ALA B 708     -10.903  17.254 -18.796  1.00  3.870          H  
ATOM  11133 2HB  ALA B 708     -10.289  18.693 -17.980  1.00  3.870          H  
ATOM  11134 3HB  ALA B 708      -9.181  17.624 -18.770  1.00  3.870          H  
ATOM  11135  N   ARG B 709     -10.657  14.678 -17.327  1.00  2.160          N  
ATOM  11136  CA  ARG B 709     -10.424  13.286 -17.655  1.00  2.030          C  
ATOM  11137  C   ARG B 709     -11.427  12.738 -18.658  1.00  1.950          C  
ATOM  11138  O   ARG B 709     -12.641  12.968 -18.563  1.00  2.280          O  
ATOM  11139  CB  ARG B 709     -10.422  12.452 -16.377  1.00  2.890          C  
ATOM  11140  CG  ARG B 709      -9.238  12.790 -15.468  1.00  2.890          C  
ATOM  11141  CD  ARG B 709      -9.125  12.007 -14.261  1.00  2.890          C  
ATOM  11142  NE  ARG B 709     -10.123  12.325 -13.308  1.00  2.890          N  
ATOM  11143  CZ  ARG B 709     -10.340  11.703 -12.139  1.00  2.890          C  
ATOM  11144  NH1 ARG B 709      -9.614  10.681 -11.734  1.00  2.890          N  
ATOM  11145  NH2 ARG B 709     -11.320  12.170 -11.417  1.00  2.890          N  
ATOM  11146  H   ARG B 709     -11.606  15.041 -17.191  1.00  2.590          H  
ATOM  11147  HA  ARG B 709      -9.434  13.199 -18.101  1.00  2.440          H  
ATOM  11148 1HB  ARG B 709     -11.340  12.622 -15.823  1.00  3.470          H  
ATOM  11149 2HB  ARG B 709     -10.373  11.391 -16.631  1.00  3.470          H  
ATOM  11150 1HG  ARG B 709      -8.330  12.710 -16.033  1.00  3.470          H  
ATOM  11151 2HG  ARG B 709      -9.355  13.805 -15.122  1.00  3.470          H  
ATOM  11152 1HD  ARG B 709      -9.242  11.001 -14.514  1.00  3.470          H  
ATOM  11153 2HD  ARG B 709      -8.153  12.182 -13.824  1.00  3.470          H  
ATOM  11154  HE  ARG B 709     -10.753  13.100 -13.518  1.00  3.470          H  
ATOM  11155 1HH1 ARG B 709      -8.852  10.337 -12.305  1.00  3.470          H  
ATOM  11156 2HH1 ARG B 709      -9.819  10.238 -10.853  1.00  3.470          H  
ATOM  11157 1HH2 ARG B 709     -11.830  12.963 -11.817  1.00  3.470          H  
ATOM  11158 2HH2 ARG B 709     -11.556  11.768 -10.523  1.00  3.470          H  
ATOM  11159  N   LYS B 710     -10.911  11.982 -19.624  1.00  1.820          N  
ATOM  11160  CA  LYS B 710     -11.774  11.280 -20.558  1.00  1.930          C  
ATOM  11161  C   LYS B 710     -12.471  10.218 -19.752  1.00  1.680          C  
ATOM  11162  O   LYS B 710     -11.834   9.584 -18.912  1.00  1.750          O  
ATOM  11163  CB  LYS B 710     -10.975  10.618 -21.684  1.00  2.660          C  
ATOM  11164  CG  LYS B 710     -10.388  11.549 -22.733  1.00  2.660          C  
ATOM  11165  CD  LYS B 710      -9.564  10.774 -23.823  1.00  2.660          C  
ATOM  11166  CE  LYS B 710     -10.427  10.003 -24.848  1.00  2.660          C  
ATOM  11167  NZ  LYS B 710     -11.024  10.901 -25.879  1.00  2.660          N  
ATOM  11168  H   LYS B 710      -9.911  11.859 -19.673  1.00  2.180          H  
ATOM  11169  HA  LYS B 710     -12.524  11.962 -20.968  1.00  2.320          H  
ATOM  11170 1HB  LYS B 710     -10.143  10.103 -21.237  1.00  3.190          H  
ATOM  11171 2HB  LYS B 710     -11.589   9.878 -22.157  1.00  3.190          H  
ATOM  11172 1HG  LYS B 710     -11.192  12.123 -23.200  1.00  3.190          H  
ATOM  11173 2HG  LYS B 710      -9.727  12.230 -22.225  1.00  3.190          H  
ATOM  11174 1HD  LYS B 710      -8.926  11.474 -24.367  1.00  3.190          H  
ATOM  11175 2HD  LYS B 710      -8.924  10.060 -23.344  1.00  3.190          H  
ATOM  11176 1HE  LYS B 710      -9.803   9.266 -25.345  1.00  3.190          H  
ATOM  11177 2HE  LYS B 710     -11.221   9.485 -24.335  1.00  3.190          H  
ATOM  11178 1HZ  LYS B 710     -11.572  10.349 -26.531  1.00  3.190          H  
ATOM  11179 2HZ  LYS B 710     -11.621  11.596 -25.445  1.00  3.190          H  
ATOM  11180 3HZ  LYS B 710     -10.273  11.365 -26.368  1.00  3.190          H  
ATOM  11181  N   GLY B 711     -13.736   9.979 -20.009  1.00  1.550          N  
ATOM  11182  CA  GLY B 711     -14.398   8.915 -19.278  1.00  1.460          C  
ATOM  11183  C   GLY B 711     -14.034   7.555 -19.815  1.00  1.420          C  
ATOM  11184  O   GLY B 711     -13.495   7.409 -20.918  1.00  1.450          O  
ATOM  11185  H   GLY B 711     -14.256  10.570 -20.671  1.00  1.860          H  
ATOM  11186 1HA  GLY B 711     -14.149   8.973 -18.215  1.00  1.750          H  
ATOM  11187 2HA  GLY B 711     -15.474   9.041 -19.357  1.00  1.750          H  
ATOM  11188  N   ARG B 712     -14.438   6.531 -19.098  1.00  1.400          N  
ATOM  11189  CA  ARG B 712     -14.177   5.163 -19.473  1.00  1.360          C  
ATOM  11190  C   ARG B 712     -14.836   4.904 -20.834  1.00  1.350          C  
ATOM  11191  O   ARG B 712     -14.262   4.245 -21.708  1.00  1.470          O  
ATOM  11192  CB  ARG B 712     -14.738   4.241 -18.394  1.00  1.920          C  
ATOM  11193  CG  ARG B 712     -14.094   4.423 -16.948  1.00  1.920          C  
ATOM  11194  CD  ARG B 712     -12.769   3.798 -16.752  1.00  1.920          C  
ATOM  11195  NE  ARG B 712     -12.275   3.982 -15.361  1.00  1.920          N  
ATOM  11196  CZ  ARG B 712     -11.009   3.775 -14.947  1.00  1.920          C  
ATOM  11197  NH1 ARG B 712     -10.065   3.378 -15.785  1.00  1.920          N  
ATOM  11198  NH2 ARG B 712     -10.731   3.984 -13.677  1.00  1.920          N  
ATOM  11199  H   ARG B 712     -14.907   6.733 -18.221  1.00  1.680          H  
ATOM  11200  HA  ARG B 712     -13.108   5.019 -19.560  1.00  1.630          H  
ATOM  11201 1HB  ARG B 712     -15.811   4.396 -18.302  1.00  2.300          H  
ATOM  11202 2HB  ARG B 712     -14.581   3.214 -18.698  1.00  2.300          H  
ATOM  11203 1HG  ARG B 712     -13.911   5.472 -16.785  1.00  2.300          H  
ATOM  11204 2HG  ARG B 712     -14.768   4.065 -16.177  1.00  2.300          H  
ATOM  11205 1HD  ARG B 712     -12.846   2.734 -16.932  1.00  2.300          H  
ATOM  11206 2HD  ARG B 712     -12.055   4.245 -17.437  1.00  2.300          H  
ATOM  11207  HE  ARG B 712     -12.938   4.297 -14.623  1.00  2.300          H  
ATOM  11208 1HH1 ARG B 712     -10.282   3.218 -16.754  1.00  2.300          H  
ATOM  11209 2HH1 ARG B 712      -9.124   3.228 -15.452  1.00  2.300          H  
ATOM  11210 1HH2 ARG B 712     -11.495   4.286 -13.046  1.00  2.300          H  
ATOM  11211 2HH2 ARG B 712      -9.800   3.849 -13.322  1.00  2.300          H  
ATOM  11212  N   PHE B 713     -15.998   5.545 -21.046  1.00  1.320          N  
ATOM  11213  CA  PHE B 713     -16.802   5.409 -22.252  1.00  1.350          C  
ATOM  11214  C   PHE B 713     -16.248   6.218 -23.423  1.00  1.430          C  
ATOM  11215  O   PHE B 713     -16.858   6.241 -24.491  1.00  1.540          O  
ATOM  11216  CB  PHE B 713     -18.230   5.894 -21.989  1.00  1.880          C  
ATOM  11217  CG  PHE B 713     -19.068   5.078 -21.015  1.00  1.880          C  
ATOM  11218  CD1 PHE B 713     -18.560   4.049 -20.214  1.00  1.880          C  
ATOM  11219  CD2 PHE B 713     -20.392   5.356 -20.915  1.00  1.880          C  
ATOM  11220  CE1 PHE B 713     -19.373   3.356 -19.379  1.00  1.880          C  
ATOM  11221  CE2 PHE B 713     -21.202   4.647 -20.068  1.00  1.880          C  
ATOM  11222  CZ  PHE B 713     -20.690   3.658 -19.308  1.00  1.880          C  
ATOM  11223  H   PHE B 713     -16.411   6.092 -20.285  1.00  1.580          H  
ATOM  11224  HA  PHE B 713     -16.824   4.363 -22.543  1.00  1.620          H  
ATOM  11225 1HB  PHE B 713     -18.191   6.917 -21.613  1.00  2.250          H  
ATOM  11226 2HB  PHE B 713     -18.769   5.928 -22.935  1.00  2.250          H  
ATOM  11227  HD1 PHE B 713     -17.521   3.769 -20.249  1.00  2.250          H  
ATOM  11228  HD2 PHE B 713     -20.793   6.155 -21.528  1.00  2.250          H  
ATOM  11229  HE1 PHE B 713     -18.958   2.554 -18.769  1.00  2.250          H  
ATOM  11230  HE2 PHE B 713     -22.260   4.867 -20.000  1.00  2.250          H  
ATOM  11231  HZ  PHE B 713     -21.343   3.099 -18.640  1.00  2.250          H  
ATOM  11232  N   GLU B 714     -15.158   6.960 -23.199  1.00  1.430          N  
ATOM  11233  CA  GLU B 714     -14.502   7.739 -24.244  1.00  1.520          C  
ATOM  11234  C   GLU B 714     -13.182   7.058 -24.572  1.00  1.570          C  
ATOM  11235  O   GLU B 714     -12.786   6.933 -25.733  1.00  1.640          O  
ATOM  11236  CB  GLU B 714     -14.151   9.143 -23.758  1.00  2.090          C  
ATOM  11237  CG  GLU B 714     -15.269   9.996 -23.337  1.00  2.090          C  
ATOM  11238  CD  GLU B 714     -14.804  11.365 -22.919  1.00  2.090          C  
ATOM  11239  OE1 GLU B 714     -14.097  11.975 -23.679  1.00  2.090          O  
ATOM  11240  OE2 GLU B 714     -15.128  11.789 -21.831  1.00  2.090          O  
ATOM  11241  H   GLU B 714     -14.732   6.951 -22.276  1.00  1.720          H  
ATOM  11242  HA  GLU B 714     -15.129   7.774 -25.135  1.00  1.820          H  
ATOM  11243 1HB  GLU B 714     -13.494   9.056 -22.909  1.00  2.510          H  
ATOM  11244 2HB  GLU B 714     -13.611   9.670 -24.538  1.00  2.510          H  
ATOM  11245 1HG  GLU B 714     -15.941  10.067 -24.169  1.00  2.510          H  
ATOM  11246 2HG  GLU B 714     -15.783   9.516 -22.504  1.00  2.510          H  
ATOM  11247  N   LEU B 715     -12.517   6.576 -23.525  1.00  1.550          N  
ATOM  11248  CA  LEU B 715     -11.222   5.936 -23.625  1.00  1.600          C  
ATOM  11249  C   LEU B 715     -11.312   4.679 -24.440  1.00  1.610          C  
ATOM  11250  O   LEU B 715     -10.396   4.348 -25.185  1.00  1.700          O  
ATOM  11251  CB  LEU B 715     -10.710   5.616 -22.221  1.00  2.220          C  
ATOM  11252  CG  LEU B 715     -10.327   6.814 -21.357  1.00  2.220          C  
ATOM  11253  CD1 LEU B 715     -10.070   6.357 -19.963  1.00  2.220          C  
ATOM  11254  CD2 LEU B 715      -9.122   7.452 -21.906  1.00  2.220          C  
ATOM  11255  H   LEU B 715     -12.903   6.723 -22.594  1.00  1.860          H  
ATOM  11256  HA  LEU B 715     -10.545   6.603 -24.141  1.00  1.920          H  
ATOM  11257 1HB  LEU B 715     -11.496   5.072 -21.694  1.00  2.660          H  
ATOM  11258 2HB  LEU B 715      -9.839   4.973 -22.309  1.00  2.660          H  
ATOM  11259  HG  LEU B 715     -11.133   7.535 -21.335  1.00  2.660          H  
ATOM  11260 1HD1 LEU B 715      -9.800   7.227 -19.359  1.00  2.660          H  
ATOM  11261 2HD1 LEU B 715     -10.967   5.904 -19.560  1.00  2.660          H  
ATOM  11262 3HD1 LEU B 715      -9.268   5.641 -19.945  1.00  2.660          H  
ATOM  11263 1HD2 LEU B 715      -8.859   8.278 -21.270  1.00  2.660          H  
ATOM  11264 2HD2 LEU B 715      -8.329   6.733 -21.924  1.00  2.660          H  
ATOM  11265 3HD2 LEU B 715      -9.284   7.811 -22.900  1.00  2.660          H  
ATOM  11266  N   ALA B 716     -12.444   4.002 -24.332  1.00  1.530          N  
ATOM  11267  CA  ALA B 716     -12.680   2.770 -25.040  1.00  1.530          C  
ATOM  11268  C   ALA B 716     -13.103   2.962 -26.497  1.00  1.570          C  
ATOM  11269  O   ALA B 716     -13.417   1.967 -27.143  1.00  1.570          O  
ATOM  11270  CB  ALA B 716     -13.729   1.969 -24.344  1.00  2.140          C  
ATOM  11271  H   ALA B 716     -13.149   4.315 -23.655  1.00  1.840          H  
ATOM  11272  HA  ALA B 716     -11.761   2.204 -25.014  1.00  1.840          H  
ATOM  11273 1HB  ALA B 716     -13.869   1.009 -24.840  1.00  2.570          H  
ATOM  11274 2HB  ALA B 716     -13.385   1.814 -23.345  1.00  2.570          H  
ATOM  11275 3HB  ALA B 716     -14.659   2.527 -24.343  1.00  2.570          H  
ATOM  11276  N   GLU B 717     -13.207   4.196 -27.012  1.00  1.610          N  
ATOM  11277  CA  GLU B 717     -13.663   4.362 -28.395  1.00  1.640          C  
ATOM  11278  C   GLU B 717     -12.804   3.563 -29.368  1.00  1.720          C  
ATOM  11279  O   GLU B 717     -11.576   3.690 -29.401  1.00  1.800          O  
ATOM  11280  CB  GLU B 717     -13.679   5.837 -28.788  1.00  2.280          C  
ATOM  11281  CG  GLU B 717     -14.255   6.074 -30.159  1.00  2.280          C  
ATOM  11282  CD  GLU B 717     -14.411   7.495 -30.520  1.00  2.280          C  
ATOM  11283  OE1 GLU B 717     -13.707   8.321 -29.980  1.00  2.280          O  
ATOM  11284  OE2 GLU B 717     -15.275   7.766 -31.355  1.00  2.280          O  
ATOM  11285  H   GLU B 717     -12.951   5.026 -26.466  1.00  1.930          H  
ATOM  11286  HA  GLU B 717     -14.676   3.995 -28.491  1.00  1.970          H  
ATOM  11287 1HB  GLU B 717     -14.259   6.404 -28.060  1.00  2.740          H  
ATOM  11288 2HB  GLU B 717     -12.662   6.231 -28.768  1.00  2.740          H  
ATOM  11289 1HG  GLU B 717     -13.592   5.619 -30.896  1.00  2.740          H  
ATOM  11290 2HG  GLU B 717     -15.204   5.572 -30.226  1.00  2.740          H  
ATOM  11291  N   GLY B 718     -13.478   2.754 -30.195  1.00  1.710          N  
ATOM  11292  CA  GLY B 718     -12.848   1.862 -31.175  1.00  1.790          C  
ATOM  11293  C   GLY B 718     -12.475   0.514 -30.532  1.00  1.770          C  
ATOM  11294  O   GLY B 718     -11.984  -0.407 -31.198  1.00  1.850          O  
ATOM  11295  H   GLY B 718     -14.502   2.745 -30.130  1.00  2.050          H  
ATOM  11296 1HA  GLY B 718     -13.534   1.697 -32.008  1.00  2.150          H  
ATOM  11297 2HA  GLY B 718     -11.957   2.336 -31.583  1.00  2.150          H  
ATOM  11298  N   GLY B 719     -12.718   0.408 -29.228  1.00  1.680          N  
ATOM  11299  CA  GLY B 719     -12.426  -0.761 -28.426  1.00  1.640          C  
ATOM  11300  C   GLY B 719     -13.645  -1.264 -27.660  1.00  1.550          C  
ATOM  11301  O   GLY B 719     -14.779  -1.196 -28.168  1.00  1.560          O  
ATOM  11302  H   GLY B 719     -13.117   1.202 -28.736  1.00  2.020          H  
ATOM  11303 1HA  GLY B 719     -12.045  -1.549 -29.068  1.00  1.970          H  
ATOM  11304 2HA  GLY B 719     -11.643  -0.516 -27.726  1.00  1.970          H  
ATOM  11305  N   THR B 720     -13.377  -1.786 -26.451  1.00  1.480          N  
ATOM  11306  CA  THR B 720     -14.382  -2.442 -25.613  1.00  1.400          C  
ATOM  11307  C   THR B 720     -14.360  -1.976 -24.136  1.00  1.320          C  
ATOM  11308  O   THR B 720     -13.288  -1.756 -23.561  1.00  1.340          O  
ATOM  11309  CB  THR B 720     -14.149  -3.983 -25.647  1.00  1.990          C  
ATOM  11310  OG1 THR B 720     -14.141  -4.461 -27.006  1.00  1.990          O  
ATOM  11311  CG2 THR B 720     -15.239  -4.714 -24.922  1.00  1.990          C  
ATOM  11312  H   THR B 720     -12.410  -1.730 -26.117  1.00  1.780          H  
ATOM  11313  HA  THR B 720     -15.362  -2.219 -26.024  1.00  1.680          H  
ATOM  11314  HB  THR B 720     -13.199  -4.216 -25.192  1.00  2.390          H  
ATOM  11315  HG1 THR B 720     -13.210  -4.428 -27.329  1.00  2.390          H  
ATOM  11316 1HG2 THR B 720     -15.023  -5.762 -25.001  1.00  2.390          H  
ATOM  11317 2HG2 THR B 720     -15.277  -4.442 -23.876  1.00  2.390          H  
ATOM  11318 3HG2 THR B 720     -16.201  -4.499 -25.389  1.00  2.390          H  
ATOM  11319  N   LEU B 721     -15.547  -1.860 -23.522  1.00  1.230          N  
ATOM  11320  CA  LEU B 721     -15.667  -1.597 -22.076  1.00  1.170          C  
ATOM  11321  C   LEU B 721     -16.032  -2.826 -21.307  1.00  1.090          C  
ATOM  11322  O   LEU B 721     -16.826  -3.643 -21.777  1.00  1.080          O  
ATOM  11323  CB  LEU B 721     -16.807  -0.652 -21.724  1.00  1.660          C  
ATOM  11324  CG  LEU B 721     -16.788   0.632 -22.269  1.00  1.660          C  
ATOM  11325  CD1 LEU B 721     -18.074   1.312 -21.934  1.00  1.660          C  
ATOM  11326  CD2 LEU B 721     -15.680   1.424 -21.712  1.00  1.660          C  
ATOM  11327  H   LEU B 721     -16.386  -2.001 -24.094  1.00  1.480          H  
ATOM  11328  HA  LEU B 721     -14.715  -1.241 -21.700  1.00  1.400          H  
ATOM  11329 1HB  LEU B 721     -17.733  -1.124 -22.038  1.00  1.990          H  
ATOM  11330 2HB  LEU B 721     -16.835  -0.551 -20.642  1.00  1.990          H  
ATOM  11331  HG  LEU B 721     -16.665   0.533 -23.285  1.00  1.990          H  
ATOM  11332 1HD1 LEU B 721     -18.085   2.306 -22.368  1.00  1.990          H  
ATOM  11333 2HD1 LEU B 721     -18.904   0.766 -22.306  1.00  1.990          H  
ATOM  11334 3HD1 LEU B 721     -18.151   1.365 -20.864  1.00  1.990          H  
ATOM  11335 1HD2 LEU B 721     -15.695   2.394 -22.165  1.00  1.990          H  
ATOM  11336 2HD2 LEU B 721     -15.786   1.524 -20.674  1.00  1.990          H  
ATOM  11337 3HD2 LEU B 721     -14.758   0.941 -21.917  1.00  1.990          H  
ATOM  11338  N   PHE B 722     -15.591  -2.889 -20.058  1.00  1.040          N  
ATOM  11339  CA  PHE B 722     -16.090  -3.950 -19.193  1.00  0.980          C  
ATOM  11340  C   PHE B 722     -16.752  -3.405 -17.941  1.00  0.930          C  
ATOM  11341  O   PHE B 722     -16.104  -2.808 -17.085  1.00  0.940          O  
ATOM  11342  CB  PHE B 722     -15.029  -4.971 -18.851  1.00  1.400          C  
ATOM  11343  CG  PHE B 722     -15.542  -6.060 -17.969  1.00  1.400          C  
ATOM  11344  CD1 PHE B 722     -16.646  -6.810 -18.343  1.00  1.400          C  
ATOM  11345  CD2 PHE B 722     -14.920  -6.352 -16.773  1.00  1.400          C  
ATOM  11346  CE1 PHE B 722     -17.107  -7.811 -17.559  1.00  1.400          C  
ATOM  11347  CE2 PHE B 722     -15.391  -7.371 -15.976  1.00  1.400          C  
ATOM  11348  CZ  PHE B 722     -16.479  -8.099 -16.373  1.00  1.400          C  
ATOM  11349  H   PHE B 722     -14.916  -2.184 -19.740  1.00  1.250          H  
ATOM  11350  HA  PHE B 722     -16.843  -4.482 -19.747  1.00  1.180          H  
ATOM  11351 1HB  PHE B 722     -14.713  -5.416 -19.768  1.00  1.680          H  
ATOM  11352 2HB  PHE B 722     -14.175  -4.516 -18.390  1.00  1.680          H  
ATOM  11353  HD1 PHE B 722     -17.151  -6.602 -19.280  1.00  1.680          H  
ATOM  11354  HD2 PHE B 722     -14.052  -5.770 -16.462  1.00  1.680          H  
ATOM  11355  HE1 PHE B 722     -17.966  -8.376 -17.885  1.00  1.680          H  
ATOM  11356  HE2 PHE B 722     -14.901  -7.601 -15.027  1.00  1.680          H  
ATOM  11357  HZ  PHE B 722     -16.835  -8.901 -15.742  1.00  1.680          H  
ATOM  11358  N   LEU B 723     -18.054  -3.632 -17.835  1.00  0.910          N  
ATOM  11359  CA  LEU B 723     -18.852  -3.121 -16.726  1.00  0.900          C  
ATOM  11360  C   LEU B 723     -18.958  -4.211 -15.663  1.00  0.860          C  
ATOM  11361  O   LEU B 723     -19.746  -5.158 -15.775  1.00  0.890          O  
ATOM  11362  CB  LEU B 723     -20.251  -2.728 -17.234  1.00  1.260          C  
ATOM  11363  CG  LEU B 723     -20.455  -1.386 -18.086  1.00  1.260          C  
ATOM  11364  CD1 LEU B 723     -20.255  -0.174 -17.238  1.00  1.260          C  
ATOM  11365  CD2 LEU B 723     -19.482  -1.346 -19.245  1.00  1.260          C  
ATOM  11366  H   LEU B 723     -18.501  -4.160 -18.588  1.00  1.090          H  
ATOM  11367  HA  LEU B 723     -18.351  -2.259 -16.284  1.00  1.080          H  
ATOM  11368 1HB  LEU B 723     -20.605  -3.524 -17.844  1.00  1.520          H  
ATOM  11369 2HB  LEU B 723     -20.889  -2.663 -16.364  1.00  1.520          H  
ATOM  11370  HG  LEU B 723     -21.473  -1.382 -18.475  1.00  1.520          H  
ATOM  11371 1HD1 LEU B 723     -20.423   0.723 -17.827  1.00  1.520          H  
ATOM  11372 2HD1 LEU B 723     -20.960  -0.217 -16.435  1.00  1.520          H  
ATOM  11373 3HD1 LEU B 723     -19.258  -0.158 -16.835  1.00  1.520          H  
ATOM  11374 1HD2 LEU B 723     -19.659  -0.451 -19.838  1.00  1.520          H  
ATOM  11375 2HD2 LEU B 723     -18.467  -1.323 -18.888  1.00  1.520          H  
ATOM  11376 3HD2 LEU B 723     -19.625  -2.232 -19.853  1.00  1.520          H  
ATOM  11377  N   ASP B 724     -18.117  -4.088 -14.644  1.00  0.840          N  
ATOM  11378  CA  ASP B 724     -17.941  -5.094 -13.607  1.00  0.830          C  
ATOM  11379  C   ASP B 724     -18.898  -4.877 -12.421  1.00  0.840          C  
ATOM  11380  O   ASP B 724     -18.739  -3.901 -11.661  1.00  0.980          O  
ATOM  11381  CB  ASP B 724     -16.475  -5.103 -13.155  1.00  1.170          C  
ATOM  11382  CG  ASP B 724     -16.144  -6.196 -12.176  1.00  1.170          C  
ATOM  11383  OD1 ASP B 724     -17.030  -6.988 -11.902  1.00  1.170          O  
ATOM  11384  OD2 ASP B 724     -15.035  -6.271 -11.716  1.00  1.170          O  
ATOM  11385  H   ASP B 724     -17.538  -3.246 -14.576  1.00  1.010          H  
ATOM  11386  HA  ASP B 724     -18.161  -6.070 -14.043  1.00  1.000          H  
ATOM  11387 1HB  ASP B 724     -15.832  -5.201 -14.028  1.00  1.400          H  
ATOM  11388 2HB  ASP B 724     -16.248  -4.171 -12.717  1.00  1.400          H  
ATOM  11389  N   GLU B 725     -19.887  -5.790 -12.296  1.00  0.730          N  
ATOM  11390  CA  GLU B 725     -21.010  -5.762 -11.355  1.00  0.770          C  
ATOM  11391  C   GLU B 725     -21.987  -4.673 -11.744  1.00  0.800          C  
ATOM  11392  O   GLU B 725     -22.364  -3.805 -10.961  1.00  0.830          O  
ATOM  11393  CB  GLU B 725     -20.556  -5.640  -9.888  1.00  1.060          C  
ATOM  11394  CG  GLU B 725     -19.698  -6.825  -9.423  1.00  1.060          C  
ATOM  11395  CD  GLU B 725     -19.378  -6.827  -7.973  1.00  1.060          C  
ATOM  11396  OE1 GLU B 725     -19.484  -5.801  -7.367  1.00  1.060          O  
ATOM  11397  OE2 GLU B 725     -19.033  -7.877  -7.482  1.00  1.060          O  
ATOM  11398  H   GLU B 725     -19.918  -6.545 -12.981  1.00  0.880          H  
ATOM  11399  HA  GLU B 725     -21.538  -6.712 -11.436  1.00  0.920          H  
ATOM  11400 1HB  GLU B 725     -20.003  -4.726  -9.732  1.00  1.270          H  
ATOM  11401 2HB  GLU B 725     -21.437  -5.599  -9.240  1.00  1.270          H  
ATOM  11402 1HG  GLU B 725     -20.218  -7.752  -9.672  1.00  1.270          H  
ATOM  11403 2HG  GLU B 725     -18.768  -6.802  -9.984  1.00  1.270          H  
ATOM  11404  N   ILE B 726     -22.471  -4.812 -12.977  1.00  0.820          N  
ATOM  11405  CA  ILE B 726     -23.439  -3.900 -13.583  1.00  0.860          C  
ATOM  11406  C   ILE B 726     -24.728  -3.807 -12.767  1.00  0.880          C  
ATOM  11407  O   ILE B 726     -25.352  -2.752 -12.695  1.00  0.900          O  
ATOM  11408  CB  ILE B 726     -23.739  -4.317 -15.056  1.00  1.190          C  
ATOM  11409  CG1 ILE B 726     -24.574  -3.227 -15.809  1.00  1.190          C  
ATOM  11410  CG2 ILE B 726     -24.456  -5.692 -15.153  1.00  1.190          C  
ATOM  11411  CD1 ILE B 726     -23.904  -1.911 -16.035  1.00  1.190          C  
ATOM  11412  H   ILE B 726     -22.098  -5.606 -13.506  1.00  0.980          H  
ATOM  11413  HA  ILE B 726     -22.978  -2.916 -13.596  1.00  1.030          H  
ATOM  11414  HB  ILE B 726     -22.784  -4.395 -15.570  1.00  1.430          H  
ATOM  11415 1HG1 ILE B 726     -24.855  -3.628 -16.765  1.00  1.430          H  
ATOM  11416 2HG1 ILE B 726     -25.467  -3.028 -15.249  1.00  1.430          H  
ATOM  11417 1HG2 ILE B 726     -24.599  -5.955 -16.200  1.00  1.430          H  
ATOM  11418 2HG2 ILE B 726     -23.847  -6.452 -14.680  1.00  1.430          H  
ATOM  11419 3HG2 ILE B 726     -25.430  -5.651 -14.671  1.00  1.430          H  
ATOM  11420 1HD1 ILE B 726     -24.582  -1.261 -16.553  1.00  1.430          H  
ATOM  11421 2HD1 ILE B 726     -23.642  -1.460 -15.090  1.00  1.430          H  
ATOM  11422 3HD1 ILE B 726     -23.027  -2.045 -16.628  1.00  1.430          H  
ATOM  11423  N   GLY B 727     -25.112  -4.894 -12.107  1.00  0.880          N  
ATOM  11424  CA  GLY B 727     -26.312  -4.931 -11.286  1.00  0.930          C  
ATOM  11425  C   GLY B 727     -26.256  -3.978 -10.089  1.00  0.950          C  
ATOM  11426  O   GLY B 727     -27.287  -3.687  -9.483  1.00  1.010          O  
ATOM  11427  H   GLY B 727     -24.576  -5.741 -12.206  1.00  1.060          H  
ATOM  11428 1HA  GLY B 727     -27.173  -4.683 -11.903  1.00  1.120          H  
ATOM  11429 2HA  GLY B 727     -26.465  -5.944 -10.937  1.00  1.120          H  
ATOM  11430  N   ASP B 728     -25.055  -3.508  -9.738  1.00  0.910          N  
ATOM  11431  CA  ASP B 728     -24.839  -2.572  -8.645  1.00  0.940          C  
ATOM  11432  C   ASP B 728     -24.711  -1.134  -9.136  1.00  0.960          C  
ATOM  11433  O   ASP B 728     -24.391  -0.228  -8.360  1.00  1.010          O  
ATOM  11434  CB  ASP B 728     -23.617  -2.999  -7.831  1.00  1.300          C  
ATOM  11435  CG  ASP B 728     -23.888  -4.239  -6.982  1.00  1.300          C  
ATOM  11436  OD1 ASP B 728     -24.577  -4.104  -5.997  1.00  1.300          O  
ATOM  11437  OD2 ASP B 728     -23.527  -5.321  -7.352  1.00  1.300          O  
ATOM  11438  H   ASP B 728     -24.227  -3.784 -10.271  1.00  1.090          H  
ATOM  11439  HA  ASP B 728     -25.705  -2.617  -7.986  1.00  1.130          H  
ATOM  11440 1HB  ASP B 728     -22.791  -3.214  -8.514  1.00  1.560          H  
ATOM  11441 2HB  ASP B 728     -23.302  -2.181  -7.181  1.00  1.560          H  
ATOM  11442  N   MET B 729     -24.974  -0.909 -10.422  1.00  0.940          N  
ATOM  11443  CA  MET B 729     -24.926   0.430 -10.969  1.00  0.970          C  
ATOM  11444  C   MET B 729     -26.185   1.197 -10.502  1.00  1.040          C  
ATOM  11445  O   MET B 729     -27.287   0.658 -10.596  1.00  1.050          O  
ATOM  11446  CB  MET B 729     -24.836   0.351 -12.498  1.00  1.350          C  
ATOM  11447  CG  MET B 729     -24.768   1.683 -13.172  1.00  1.350          C  
ATOM  11448  SD  MET B 729     -24.509   1.646 -14.952  1.00  1.350          S  
ATOM  11449  CE  MET B 729     -22.764   1.445 -15.024  1.00  1.350          C  
ATOM  11450  H   MET B 729     -25.218  -1.685 -11.047  1.00  1.130          H  
ATOM  11451  HA  MET B 729     -24.017   0.893 -10.618  1.00  1.160          H  
ATOM  11452 1HB  MET B 729     -23.958  -0.233 -12.773  1.00  1.620          H  
ATOM  11453 2HB  MET B 729     -25.707  -0.183 -12.882  1.00  1.620          H  
ATOM  11454 1HG  MET B 729     -25.712   2.181 -12.988  1.00  1.620          H  
ATOM  11455 2HG  MET B 729     -23.973   2.269 -12.729  1.00  1.620          H  
ATOM  11456 1HE  MET B 729     -22.458   1.436 -16.061  1.00  1.620          H  
ATOM  11457 2HE  MET B 729     -22.281   2.262 -14.513  1.00  1.620          H  
ATOM  11458 3HE  MET B 729     -22.485   0.518 -14.549  1.00  1.620          H  
ATOM  11459  N   PRO B 730     -26.072   2.438  -9.982  1.00  1.100          N  
ATOM  11460  CA  PRO B 730     -27.184   3.274  -9.544  1.00  1.170          C  
ATOM  11461  C   PRO B 730     -28.171   3.470 -10.671  1.00  1.150          C  
ATOM  11462  O   PRO B 730     -27.744   3.699 -11.802  1.00  1.110          O  
ATOM  11463  CB  PRO B 730     -26.487   4.596  -9.201  1.00  1.750          C  
ATOM  11464  CG  PRO B 730     -25.079   4.198  -8.845  1.00  1.750          C  
ATOM  11465  CD  PRO B 730     -24.754   3.039  -9.742  1.00  1.750          C  
ATOM  11466  HA  PRO B 730     -27.665   2.817  -8.663  1.00  1.400          H  
ATOM  11467 1HB  PRO B 730     -26.545   5.280 -10.052  1.00  2.110          H  
ATOM  11468 2HB  PRO B 730     -27.012   5.085  -8.370  1.00  2.110          H  
ATOM  11469 1HG  PRO B 730     -24.398   5.035  -9.027  1.00  2.110          H  
ATOM  11470 2HG  PRO B 730     -25.007   3.946  -7.777  1.00  2.110          H  
ATOM  11471 1HD  PRO B 730     -24.313   3.371 -10.672  1.00  2.110          H  
ATOM  11472 2HD  PRO B 730     -24.096   2.374  -9.155  1.00  2.110          H  
ATOM  11473  N   MET B 731     -29.466   3.465 -10.372  1.00  1.200          N  
ATOM  11474  CA  MET B 731     -30.491   3.647 -11.402  1.00  1.190          C  
ATOM  11475  C   MET B 731     -30.184   4.793 -12.378  1.00  1.170          C  
ATOM  11476  O   MET B 731     -30.381   4.646 -13.586  1.00  1.150          O  
ATOM  11477  CB  MET B 731     -31.863   3.825 -10.759  1.00  1.670          C  
ATOM  11478  CG  MET B 731     -33.021   3.841 -11.756  1.00  1.670          C  
ATOM  11479  SD  MET B 731     -33.194   2.265 -12.666  1.00  1.670          S  
ATOM  11480  CE  MET B 731     -33.963   1.112 -11.538  1.00  1.670          C  
ATOM  11481  H   MET B 731     -29.753   3.283  -9.418  1.00  1.440          H  
ATOM  11482  HA  MET B 731     -30.528   2.732 -11.990  1.00  1.430          H  
ATOM  11483 1HB  MET B 731     -32.036   3.026 -10.043  1.00  2.000          H  
ATOM  11484 2HB  MET B 731     -31.888   4.767 -10.210  1.00  2.000          H  
ATOM  11485 1HG  MET B 731     -33.950   4.035 -11.221  1.00  2.000          H  
ATOM  11486 2HG  MET B 731     -32.877   4.642 -12.482  1.00  2.000          H  
ATOM  11487 1HE  MET B 731     -34.089   0.151 -12.036  1.00  2.000          H  
ATOM  11488 2HE  MET B 731     -33.335   0.981 -10.659  1.00  2.000          H  
ATOM  11489 3HE  MET B 731     -34.941   1.487 -11.228  1.00  2.000          H  
ATOM  11490  N   SER B 732     -29.743   5.949 -11.862  1.00  1.200          N  
ATOM  11491  CA  SER B 732     -29.446   7.089 -12.727  1.00  1.210          C  
ATOM  11492  C   SER B 732     -28.264   6.848 -13.674  1.00  1.140          C  
ATOM  11493  O   SER B 732     -28.192   7.443 -14.756  1.00  1.130          O  
ATOM  11494  CB  SER B 732     -29.162   8.309 -11.874  1.00  1.690          C  
ATOM  11495  OG  SER B 732     -27.993   8.133 -11.114  1.00  1.690          O  
ATOM  11496  H   SER B 732     -29.607   6.039 -10.866  1.00  1.440          H  
ATOM  11497  HA  SER B 732     -30.329   7.289 -13.336  1.00  1.450          H  
ATOM  11498 1HB  SER B 732     -29.047   9.180 -12.520  1.00  2.030          H  
ATOM  11499 2HB  SER B 732     -30.006   8.497 -11.215  1.00  2.030          H  
ATOM  11500  HG  SER B 732     -27.860   8.959 -10.638  1.00  2.030          H  
ATOM  11501  N   MET B 733     -27.361   5.938 -13.301  1.00  1.130          N  
ATOM  11502  CA  MET B 733     -26.197   5.642 -14.110  1.00  1.090          C  
ATOM  11503  C   MET B 733     -26.604   4.635 -15.148  1.00  1.050          C  
ATOM  11504  O   MET B 733     -26.102   4.662 -16.275  1.00  1.030          O  
ATOM  11505  CB  MET B 733     -25.056   5.122 -13.247  1.00  1.540          C  
ATOM  11506  CG  MET B 733     -24.467   6.097 -12.265  1.00  1.540          C  
ATOM  11507  SD  MET B 733     -23.786   7.505 -13.038  1.00  1.540          S  
ATOM  11508  CE  MET B 733     -25.050   8.736 -12.766  1.00  1.540          C  
ATOM  11509  H   MET B 733     -27.486   5.428 -12.432  1.00  1.360          H  
ATOM  11510  HA  MET B 733     -25.878   6.539 -14.633  1.00  1.310          H  
ATOM  11511 1HB  MET B 733     -25.440   4.333 -12.642  1.00  1.850          H  
ATOM  11512 2HB  MET B 733     -24.261   4.717 -13.871  1.00  1.850          H  
ATOM  11513 1HG  MET B 733     -25.247   6.433 -11.590  1.00  1.850          H  
ATOM  11514 2HG  MET B 733     -23.690   5.619 -11.681  1.00  1.850          H  
ATOM  11515 1HE  MET B 733     -24.734   9.675 -13.194  1.00  1.850          H  
ATOM  11516 2HE  MET B 733     -25.979   8.435 -13.223  1.00  1.850          H  
ATOM  11517 3HE  MET B 733     -25.202   8.868 -11.695  1.00  1.850          H  
ATOM  11518  N   GLN B 734     -27.553   3.771 -14.773  1.00  1.050          N  
ATOM  11519  CA  GLN B 734     -28.050   2.760 -15.688  1.00  1.040          C  
ATOM  11520  C   GLN B 734     -28.717   3.472 -16.851  1.00  1.060          C  
ATOM  11521  O   GLN B 734     -28.461   3.146 -18.010  1.00  1.060          O  
ATOM  11522  CB  GLN B 734     -29.078   1.855 -15.008  1.00  1.460          C  
ATOM  11523  CG  GLN B 734     -28.551   0.915 -13.927  1.00  1.460          C  
ATOM  11524  CD  GLN B 734     -29.704   0.170 -13.334  1.00  1.460          C  
ATOM  11525  OE1 GLN B 734     -30.618  -0.135 -14.115  1.00  1.460          O  
ATOM  11526  NE2 GLN B 734     -29.695  -0.086 -12.023  1.00  1.460          N  
ATOM  11527  H   GLN B 734     -27.873   3.807 -13.801  1.00  1.260          H  
ATOM  11528  HA  GLN B 734     -27.220   2.167 -16.065  1.00  1.250          H  
ATOM  11529 1HB  GLN B 734     -29.829   2.470 -14.536  1.00  1.750          H  
ATOM  11530 2HB  GLN B 734     -29.596   1.268 -15.757  1.00  1.750          H  
ATOM  11531 1HG  GLN B 734     -27.841   0.208 -14.347  1.00  1.750          H  
ATOM  11532 2HG  GLN B 734     -28.080   1.497 -13.139  1.00  1.750          H  
ATOM  11533 1HE2 GLN B 734     -30.478  -0.562 -11.547  1.00  1.750          H  
ATOM  11534 2HE2 GLN B 734     -28.885   0.206 -11.457  1.00  1.750          H  
ATOM  11535  N   VAL B 735     -29.491   4.518 -16.538  1.00  1.090          N  
ATOM  11536  CA  VAL B 735     -30.169   5.292 -17.566  1.00  1.130          C  
ATOM  11537  C   VAL B 735     -29.182   6.000 -18.479  1.00  1.130          C  
ATOM  11538  O   VAL B 735     -29.374   6.019 -19.700  1.00  1.140          O  
ATOM  11539  CB  VAL B 735     -31.163   6.288 -16.954  1.00  1.570          C  
ATOM  11540  CG1 VAL B 735     -31.712   7.241 -18.047  1.00  1.570          C  
ATOM  11541  CG2 VAL B 735     -32.314   5.486 -16.317  1.00  1.570          C  
ATOM  11542  H   VAL B 735     -29.651   4.719 -15.545  1.00  1.310          H  
ATOM  11543  HA  VAL B 735     -30.743   4.601 -18.166  1.00  1.360          H  
ATOM  11544  HB  VAL B 735     -30.659   6.889 -16.192  1.00  1.880          H  
ATOM  11545 1HG1 VAL B 735     -32.421   7.933 -17.598  1.00  1.880          H  
ATOM  11546 2HG1 VAL B 735     -30.902   7.814 -18.498  1.00  1.880          H  
ATOM  11547 3HG1 VAL B 735     -32.213   6.659 -18.820  1.00  1.880          H  
ATOM  11548 1HG2 VAL B 735     -33.031   6.169 -15.866  1.00  1.880          H  
ATOM  11549 2HG2 VAL B 735     -32.809   4.891 -17.084  1.00  1.880          H  
ATOM  11550 3HG2 VAL B 735     -31.920   4.822 -15.550  1.00  1.880          H  
ATOM  11551  N   LYS B 736     -28.157   6.635 -17.912  1.00  1.120          N  
ATOM  11552  CA  LYS B 736     -27.185   7.285 -18.767  1.00  1.140          C  
ATOM  11553  C   LYS B 736     -26.494   6.247 -19.678  1.00  1.120          C  
ATOM  11554  O   LYS B 736     -26.275   6.523 -20.862  1.00  1.150          O  
ATOM  11555  CB  LYS B 736     -26.230   8.111 -17.924  1.00  1.590          C  
ATOM  11556  CG  LYS B 736     -26.888   9.341 -17.331  1.00  1.590          C  
ATOM  11557  CD  LYS B 736     -25.961  10.142 -16.423  1.00  1.590          C  
ATOM  11558  CE  LYS B 736     -26.709  11.367 -15.874  1.00  1.590          C  
ATOM  11559  NZ  LYS B 736     -25.913  12.155 -14.897  1.00  1.590          N  
ATOM  11560  H   LYS B 736     -28.063   6.673 -16.891  1.00  1.340          H  
ATOM  11561  HA  LYS B 736     -27.716   7.977 -19.416  1.00  1.370          H  
ATOM  11562 1HB  LYS B 736     -25.830   7.504 -17.109  1.00  1.910          H  
ATOM  11563 2HB  LYS B 736     -25.420   8.462 -18.544  1.00  1.910          H  
ATOM  11564 1HG  LYS B 736     -27.223   9.983 -18.144  1.00  1.910          H  
ATOM  11565 2HG  LYS B 736     -27.763   9.034 -16.760  1.00  1.910          H  
ATOM  11566 1HD  LYS B 736     -25.634   9.513 -15.595  1.00  1.910          H  
ATOM  11567 2HD  LYS B 736     -25.079  10.469 -16.976  1.00  1.910          H  
ATOM  11568 1HE  LYS B 736     -26.974  12.012 -16.710  1.00  1.910          H  
ATOM  11569 2HE  LYS B 736     -27.625  11.028 -15.387  1.00  1.910          H  
ATOM  11570 1HZ  LYS B 736     -26.446  12.942 -14.571  1.00  1.910          H  
ATOM  11571 2HZ  LYS B 736     -25.679  11.575 -14.107  1.00  1.910          H  
ATOM  11572 3HZ  LYS B 736     -25.038  12.514 -15.315  1.00  1.910          H  
ATOM  11573  N   LEU B 737     -26.186   5.043 -19.153  1.00  1.070          N  
ATOM  11574  CA  LEU B 737     -25.622   3.976 -19.988  1.00  1.050          C  
ATOM  11575  C   LEU B 737     -26.622   3.546 -21.066  1.00  1.070          C  
ATOM  11576  O   LEU B 737     -26.222   3.312 -22.207  1.00  1.100          O  
ATOM  11577  CB  LEU B 737     -25.119   2.777 -19.156  1.00  1.480          C  
ATOM  11578  CG  LEU B 737     -24.555   1.495 -19.969  1.00  1.480          C  
ATOM  11579  CD1 LEU B 737     -23.409   1.838 -20.932  1.00  1.480          C  
ATOM  11580  CD2 LEU B 737     -24.031   0.477 -18.950  1.00  1.480          C  
ATOM  11581  H   LEU B 737     -26.327   4.876 -18.150  1.00  1.280          H  
ATOM  11582  HA  LEU B 737     -24.753   4.389 -20.490  1.00  1.260          H  
ATOM  11583 1HB  LEU B 737     -24.334   3.129 -18.487  1.00  1.770          H  
ATOM  11584 2HB  LEU B 737     -25.951   2.430 -18.535  1.00  1.770          H  
ATOM  11585  HG  LEU B 737     -25.367   1.069 -20.546  1.00  1.770          H  
ATOM  11586 1HD1 LEU B 737     -23.081   0.932 -21.438  1.00  1.770          H  
ATOM  11587 2HD1 LEU B 737     -23.739   2.559 -21.676  1.00  1.770          H  
ATOM  11588 3HD1 LEU B 737     -22.608   2.232 -20.394  1.00  1.770          H  
ATOM  11589 1HD2 LEU B 737     -23.676  -0.414 -19.466  1.00  1.770          H  
ATOM  11590 2HD2 LEU B 737     -23.214   0.914 -18.380  1.00  1.770          H  
ATOM  11591 3HD2 LEU B 737     -24.830   0.214 -18.273  1.00  1.770          H  
ATOM  11592  N   LEU B 738     -27.925   3.469 -20.751  1.00  1.070          N  
ATOM  11593  CA  LEU B 738     -28.883   3.071 -21.783  1.00  1.090          C  
ATOM  11594  C   LEU B 738     -28.803   4.008 -22.967  1.00  1.130          C  
ATOM  11595  O   LEU B 738     -28.783   3.559 -24.125  1.00  1.150          O  
ATOM  11596  CB  LEU B 738     -30.349   3.243 -21.324  1.00  1.520          C  
ATOM  11597  CG  LEU B 738     -30.907   2.388 -20.265  1.00  1.520          C  
ATOM  11598  CD1 LEU B 738     -32.323   2.872 -19.927  1.00  1.520          C  
ATOM  11599  CD2 LEU B 738     -30.952   1.057 -20.717  1.00  1.520          C  
ATOM  11600  H   LEU B 738     -28.216   3.606 -19.780  1.00  1.280          H  
ATOM  11601  HA  LEU B 738     -28.659   2.063 -22.113  1.00  1.310          H  
ATOM  11602 1HB  LEU B 738     -30.473   4.264 -20.989  1.00  1.820          H  
ATOM  11603 2HB  LEU B 738     -30.985   3.115 -22.185  1.00  1.820          H  
ATOM  11604  HG  LEU B 738     -30.305   2.452 -19.376  1.00  1.820          H  
ATOM  11605 1HD1 LEU B 738     -32.733   2.248 -19.158  1.00  1.820          H  
ATOM  11606 2HD1 LEU B 738     -32.308   3.899 -19.585  1.00  1.820          H  
ATOM  11607 3HD1 LEU B 738     -32.954   2.808 -20.818  1.00  1.820          H  
ATOM  11608 1HD2 LEU B 738     -31.387   0.488 -19.937  1.00  1.820          H  
ATOM  11609 2HD2 LEU B 738     -31.565   1.010 -21.595  1.00  1.820          H  
ATOM  11610 3HD2 LEU B 738     -29.961   0.693 -20.941  1.00  1.820          H  
ATOM  11611  N   ARG B 739     -28.724   5.311 -22.671  1.00  1.170          N  
ATOM  11612  CA  ARG B 739     -28.651   6.334 -23.697  1.00  1.220          C  
ATOM  11613  C   ARG B 739     -27.393   6.153 -24.535  1.00  1.260          C  
ATOM  11614  O   ARG B 739     -27.442   6.279 -25.760  1.00  1.320          O  
ATOM  11615  CB  ARG B 739     -28.698   7.706 -23.049  1.00  1.690          C  
ATOM  11616  CG  ARG B 739     -30.063   8.044 -22.445  1.00  1.690          C  
ATOM  11617  CD  ARG B 739     -30.054   9.307 -21.685  1.00  1.690          C  
ATOM  11618  NE  ARG B 739     -31.360   9.582 -21.102  1.00  1.690          N  
ATOM  11619  CZ  ARG B 739     -31.611  10.510 -20.156  1.00  1.690          C  
ATOM  11620  NH1 ARG B 739     -30.636  11.254 -19.675  1.00  1.690          N  
ATOM  11621  NH2 ARG B 739     -32.847  10.670 -19.709  1.00  1.690          N  
ATOM  11622  H   ARG B 739     -28.779   5.580 -21.679  1.00  1.400          H  
ATOM  11623  HA  ARG B 739     -29.518   6.235 -24.349  1.00  1.460          H  
ATOM  11624 1HB  ARG B 739     -27.957   7.768 -22.259  1.00  2.030          H  
ATOM  11625 2HB  ARG B 739     -28.456   8.469 -23.789  1.00  2.030          H  
ATOM  11626 1HG  ARG B 739     -30.799   8.129 -23.242  1.00  2.030          H  
ATOM  11627 2HG  ARG B 739     -30.361   7.248 -21.763  1.00  2.030          H  
ATOM  11628 1HD  ARG B 739     -29.326   9.223 -20.879  1.00  2.030          H  
ATOM  11629 2HD  ARG B 739     -29.786  10.131 -22.344  1.00  2.030          H  
ATOM  11630  HE  ARG B 739     -32.143   9.036 -21.440  1.00  2.030          H  
ATOM  11631 1HH1 ARG B 739     -29.693  11.134 -20.012  1.00  2.030          H  
ATOM  11632 2HH1 ARG B 739     -30.831  11.947 -18.967  1.00  2.030          H  
ATOM  11633 1HH2 ARG B 739     -33.596  10.100 -20.078  1.00  2.030          H  
ATOM  11634 2HH2 ARG B 739     -33.045  11.362 -19.001  1.00  2.030          H  
ATOM  11635  N   VAL B 740     -26.279   5.815 -23.885  1.00  1.240          N  
ATOM  11636  CA  VAL B 740     -25.031   5.584 -24.600  1.00  1.300          C  
ATOM  11637  C   VAL B 740     -25.118   4.365 -25.513  1.00  1.280          C  
ATOM  11638  O   VAL B 740     -24.741   4.431 -26.684  1.00  1.350          O  
ATOM  11639  CB  VAL B 740     -23.852   5.413 -23.625  1.00  1.800          C  
ATOM  11640  CG1 VAL B 740     -22.569   4.987 -24.363  1.00  1.800          C  
ATOM  11641  CG2 VAL B 740     -23.638   6.695 -22.955  1.00  1.800          C  
ATOM  11642  H   VAL B 740     -26.307   5.795 -22.858  1.00  1.490          H  
ATOM  11643  HA  VAL B 740     -24.831   6.464 -25.210  1.00  1.560          H  
ATOM  11644  HB  VAL B 740     -24.086   4.644 -22.896  1.00  2.160          H  
ATOM  11645 1HG1 VAL B 740     -21.755   4.887 -23.644  1.00  2.160          H  
ATOM  11646 2HG1 VAL B 740     -22.714   4.030 -24.865  1.00  2.160          H  
ATOM  11647 3HG1 VAL B 740     -22.307   5.746 -25.104  1.00  2.160          H  
ATOM  11648 1HG2 VAL B 740     -22.821   6.618 -22.275  1.00  2.160          H  
ATOM  11649 2HG2 VAL B 740     -23.429   7.416 -23.710  1.00  2.160          H  
ATOM  11650 3HG2 VAL B 740     -24.526   6.993 -22.425  1.00  2.160          H  
ATOM  11651  N   LEU B 741     -25.667   3.266 -25.013  1.00  1.220          N  
ATOM  11652  CA  LEU B 741     -25.756   2.048 -25.808  1.00  1.230          C  
ATOM  11653  C   LEU B 741     -26.576   2.273 -27.085  1.00  1.270          C  
ATOM  11654  O   LEU B 741     -26.248   1.721 -28.140  1.00  1.310          O  
ATOM  11655  CB  LEU B 741     -26.406   0.938 -24.961  1.00  1.720          C  
ATOM  11656  CG  LEU B 741     -25.574   0.418 -23.747  1.00  1.720          C  
ATOM  11657  CD1 LEU B 741     -26.433  -0.474 -22.894  1.00  1.720          C  
ATOM  11658  CD2 LEU B 741     -24.368  -0.358 -24.202  1.00  1.720          C  
ATOM  11659  H   LEU B 741     -25.975   3.269 -24.036  1.00  1.460          H  
ATOM  11660  HA  LEU B 741     -24.753   1.757 -26.103  1.00  1.480          H  
ATOM  11661 1HB  LEU B 741     -27.347   1.325 -24.570  1.00  2.060          H  
ATOM  11662 2HB  LEU B 741     -26.626   0.093 -25.609  1.00  2.060          H  
ATOM  11663  HG  LEU B 741     -25.258   1.259 -23.157  1.00  2.060          H  
ATOM  11664 1HD1 LEU B 741     -25.854  -0.807 -22.045  1.00  2.060          H  
ATOM  11665 2HD1 LEU B 741     -27.302   0.077 -22.545  1.00  2.060          H  
ATOM  11666 3HD1 LEU B 741     -26.749  -1.332 -23.468  1.00  2.060          H  
ATOM  11667 1HD2 LEU B 741     -23.825  -0.700 -23.329  1.00  2.060          H  
ATOM  11668 2HD2 LEU B 741     -24.687  -1.209 -24.778  1.00  2.060          H  
ATOM  11669 3HD2 LEU B 741     -23.718   0.263 -24.805  1.00  2.060          H  
ATOM  11670  N   GLN B 742     -27.631   3.086 -26.991  1.00  1.270          N  
ATOM  11671  CA  GLN B 742     -28.490   3.394 -28.133  1.00  1.330          C  
ATOM  11672  C   GLN B 742     -28.003   4.514 -29.064  1.00  1.380          C  
ATOM  11673  O   GLN B 742     -28.136   4.392 -30.285  1.00  1.440          O  
ATOM  11674  CB  GLN B 742     -29.882   3.741 -27.625  1.00  1.840          C  
ATOM  11675  CG  GLN B 742     -30.922   4.082 -28.676  1.00  1.840          C  
ATOM  11676  CD  GLN B 742     -32.308   4.355 -28.062  1.00  1.840          C  
ATOM  11677  OE1 GLN B 742     -32.488   4.570 -26.834  1.00  1.840          O  
ATOM  11678  NE2 GLN B 742     -33.313   4.347 -28.929  1.00  1.840          N  
ATOM  11679  H   GLN B 742     -27.867   3.457 -26.065  1.00  1.520          H  
ATOM  11680  HA  GLN B 742     -28.567   2.489 -28.732  1.00  1.600          H  
ATOM  11681 1HB  GLN B 742     -30.247   2.865 -27.142  1.00  2.210          H  
ATOM  11682 2HB  GLN B 742     -29.820   4.546 -26.887  1.00  2.210          H  
ATOM  11683 1HG  GLN B 742     -30.613   4.982 -29.210  1.00  2.210          H  
ATOM  11684 2HG  GLN B 742     -31.006   3.247 -29.370  1.00  2.210          H  
ATOM  11685 1HE2 GLN B 742     -34.249   4.520 -28.618  1.00  2.210          H  
ATOM  11686 2HE2 GLN B 742     -33.138   4.173 -29.901  1.00  2.210          H  
ATOM  11687  N   GLU B 743     -27.502   5.627 -28.510  1.00  1.350          N  
ATOM  11688  CA  GLU B 743     -27.120   6.781 -29.324  1.00  1.410          C  
ATOM  11689  C   GLU B 743     -25.613   7.010 -29.513  1.00  1.420          C  
ATOM  11690  O   GLU B 743     -25.228   7.846 -30.333  1.00  1.470          O  
ATOM  11691  CB  GLU B 743     -27.761   8.057 -28.758  1.00  1.950          C  
ATOM  11692  CG  GLU B 743     -29.303   8.042 -28.791  1.00  1.950          C  
ATOM  11693  CD  GLU B 743     -29.960   9.332 -28.304  1.00  1.950          C  
ATOM  11694  OE1 GLU B 743     -29.262  10.254 -27.960  1.00  1.950          O  
ATOM  11695  OE2 GLU B 743     -31.168   9.380 -28.287  1.00  1.950          O  
ATOM  11696  H   GLU B 743     -27.414   5.705 -27.496  1.00  1.620          H  
ATOM  11697  HA  GLU B 743     -27.540   6.628 -30.316  1.00  1.690          H  
ATOM  11698 1HB  GLU B 743     -27.444   8.191 -27.720  1.00  2.340          H  
ATOM  11699 2HB  GLU B 743     -27.414   8.921 -29.321  1.00  2.340          H  
ATOM  11700 1HG  GLU B 743     -29.626   7.843 -29.811  1.00  2.340          H  
ATOM  11701 2HG  GLU B 743     -29.649   7.217 -28.168  1.00  2.340          H  
ATOM  11702  N   ARG B 744     -24.753   6.314 -28.753  1.00  1.360          N  
ATOM  11703  CA  ARG B 744     -23.304   6.505 -28.800  1.00  1.370          C  
ATOM  11704  C   ARG B 744     -22.923   7.945 -28.485  1.00  1.410          C  
ATOM  11705  O   ARG B 744     -22.024   8.507 -29.122  1.00  1.440          O  
ATOM  11706  CB  ARG B 744     -22.749   6.128 -30.172  1.00  1.910          C  
ATOM  11707  CG  ARG B 744     -22.986   4.692 -30.589  1.00  1.910          C  
ATOM  11708  CD  ARG B 744     -22.383   4.406 -31.906  1.00  1.910          C  
ATOM  11709  NE  ARG B 744     -22.598   3.023 -32.311  1.00  1.910          N  
ATOM  11710  CZ  ARG B 744     -22.208   2.489 -33.490  1.00  1.910          C  
ATOM  11711  NH1 ARG B 744     -21.580   3.230 -34.382  1.00  1.910          N  
ATOM  11712  NH2 ARG B 744     -22.454   1.214 -33.747  1.00  1.910          N  
ATOM  11713  H   ARG B 744     -25.071   5.617 -28.080  1.00  1.630          H  
ATOM  11714  HA  ARG B 744     -22.851   5.853 -28.050  1.00  1.640          H  
ATOM  11715 1HB  ARG B 744     -23.149   6.772 -30.945  1.00  2.300          H  
ATOM  11716 2HB  ARG B 744     -21.671   6.274 -30.166  1.00  2.300          H  
ATOM  11717 1HG  ARG B 744     -22.537   4.024 -29.854  1.00  2.300          H  
ATOM  11718 2HG  ARG B 744     -24.057   4.500 -30.650  1.00  2.300          H  
ATOM  11719 1HD  ARG B 744     -22.836   5.058 -32.651  1.00  2.300          H  
ATOM  11720 2HD  ARG B 744     -21.314   4.590 -31.863  1.00  2.300          H  
ATOM  11721  HE  ARG B 744     -23.081   2.414 -31.657  1.00  2.300          H  
ATOM  11722 1HH1 ARG B 744     -21.388   4.199 -34.191  1.00  2.300          H  
ATOM  11723 2HH1 ARG B 744     -21.289   2.825 -35.260  1.00  2.300          H  
ATOM  11724 1HH2 ARG B 744     -22.931   0.641 -33.064  1.00  2.300          H  
ATOM  11725 2HH2 ARG B 744     -22.152   0.804 -34.620  1.00  2.300          H  
ATOM  11726  N   CYS B 745     -23.598   8.527 -27.488  1.00  1.420          N  
ATOM  11727  CA  CYS B 745     -23.360   9.897 -27.082  1.00  1.490          C  
ATOM  11728  C   CYS B 745     -23.836  10.178 -25.653  1.00  1.370          C  
ATOM  11729  O   CYS B 745     -24.861   9.664 -25.200  1.00  1.330          O  
ATOM  11730  CB  CYS B 745     -24.036  10.851 -28.058  1.00  2.060          C  
ATOM  11731  SG  CYS B 745     -23.638  12.571 -27.771  1.00  2.060          S  
ATOM  11732  H   CYS B 745     -24.327   8.001 -27.027  1.00  1.700          H  
ATOM  11733  HA  CYS B 745     -22.293  10.073 -27.115  1.00  1.790          H  
ATOM  11734 1HB  CYS B 745     -23.742  10.598 -29.075  1.00  2.470          H  
ATOM  11735 2HB  CYS B 745     -25.119  10.735 -27.996  1.00  2.470          H  
ATOM  11736  HG  CYS B 745     -22.329  12.367 -27.462  1.00  2.470          H  
ATOM  11737  N   PHE B 746     -23.052  10.990 -24.949  1.00  1.360          N  
ATOM  11738  CA  PHE B 746     -23.292  11.397 -23.566  1.00  1.290          C  
ATOM  11739  C   PHE B 746     -22.672  12.736 -23.188  1.00  1.350          C  
ATOM  11740  O   PHE B 746     -21.830  13.271 -23.902  1.00  1.450          O  
ATOM  11741  CB  PHE B 746     -22.759  10.303 -22.656  1.00  1.830          C  
ATOM  11742  CG  PHE B 746     -21.297   9.946 -22.942  1.00  1.830          C  
ATOM  11743  CD1 PHE B 746     -20.236  10.533 -22.278  1.00  1.830          C  
ATOM  11744  CD2 PHE B 746     -21.003   8.985 -23.923  1.00  1.830          C  
ATOM  11745  CE1 PHE B 746     -18.940  10.148 -22.583  1.00  1.830          C  
ATOM  11746  CE2 PHE B 746     -19.738   8.620 -24.213  1.00  1.830          C  
ATOM  11747  CZ  PHE B 746     -18.713   9.183 -23.555  1.00  1.830          C  
ATOM  11748  H   PHE B 746     -22.213  11.344 -25.418  1.00  1.630          H  
ATOM  11749  HA  PHE B 746     -24.371  11.475 -23.423  1.00  1.550          H  
ATOM  11750 1HB  PHE B 746     -22.823  10.636 -21.618  1.00  2.200          H  
ATOM  11751 2HB  PHE B 746     -23.368   9.430 -22.751  1.00  2.200          H  
ATOM  11752  HD1 PHE B 746     -20.416  11.295 -21.510  1.00  2.200          H  
ATOM  11753  HD2 PHE B 746     -21.803   8.521 -24.469  1.00  2.200          H  
ATOM  11754  HE1 PHE B 746     -18.095  10.610 -22.054  1.00  2.200          H  
ATOM  11755  HE2 PHE B 746     -19.542   7.868 -24.977  1.00  2.200          H  
ATOM  11756  HZ  PHE B 746     -17.715   8.867 -23.801  1.00  2.200          H  
ATOM  11757  N   GLU B 747     -23.104  13.307 -22.066  1.00  1.330          N  
ATOM  11758  CA  GLU B 747     -22.506  14.553 -21.590  1.00  1.450          C  
ATOM  11759  C   GLU B 747     -21.329  14.278 -20.672  1.00  1.430          C  
ATOM  11760  O   GLU B 747     -21.352  13.306 -19.920  1.00  1.280          O  
ATOM  11761  CB  GLU B 747     -23.536  15.408 -20.844  1.00  1.980          C  
ATOM  11762  CG  GLU B 747     -24.659  15.949 -21.706  1.00  1.980          C  
ATOM  11763  CD  GLU B 747     -25.665  16.760 -20.940  1.00  1.980          C  
ATOM  11764  OE1 GLU B 747     -25.573  16.798 -19.737  1.00  1.980          O  
ATOM  11765  OE2 GLU B 747     -26.523  17.345 -21.558  1.00  1.980          O  
ATOM  11766  H   GLU B 747     -23.829  12.863 -21.517  1.00  1.600          H  
ATOM  11767  HA  GLU B 747     -22.142  15.119 -22.442  1.00  1.740          H  
ATOM  11768 1HB  GLU B 747     -23.977  14.823 -20.038  1.00  2.380          H  
ATOM  11769 2HB  GLU B 747     -23.027  16.260 -20.387  1.00  2.380          H  
ATOM  11770 1HG  GLU B 747     -24.208  16.602 -22.444  1.00  2.380          H  
ATOM  11771 2HG  GLU B 747     -25.155  15.130 -22.224  1.00  2.380          H  
ATOM  11772  N   ARG B 748     -20.335  15.162 -20.712  1.00  1.630          N  
ATOM  11773  CA  ARG B 748     -19.171  15.110 -19.830  1.00  1.630          C  
ATOM  11774  C   ARG B 748     -19.524  15.872 -18.546  1.00  1.630          C  
ATOM  11775  O   ARG B 748     -20.148  16.939 -18.615  1.00  1.700          O  
ATOM  11776  CB  ARG B 748     -17.957  15.713 -20.537  1.00  2.280          C  
ATOM  11777  CG  ARG B 748     -16.698  15.694 -19.752  1.00  2.280          C  
ATOM  11778  CD  ARG B 748     -15.502  16.173 -20.492  1.00  2.280          C  
ATOM  11779  NE  ARG B 748     -14.938  15.205 -21.493  1.00  2.280          N  
ATOM  11780  CZ  ARG B 748     -14.075  15.588 -22.469  1.00  2.280          C  
ATOM  11781  NH1 ARG B 748     -13.756  16.848 -22.555  1.00  2.280          N  
ATOM  11782  NH2 ARG B 748     -13.563  14.721 -23.322  1.00  2.280          N  
ATOM  11783  H   ARG B 748     -20.404  15.920 -21.381  1.00  1.960          H  
ATOM  11784  HA  ARG B 748     -18.951  14.067 -19.579  1.00  1.960          H  
ATOM  11785 1HB  ARG B 748     -17.772  15.175 -21.451  1.00  2.740          H  
ATOM  11786 2HB  ARG B 748     -18.167  16.748 -20.800  1.00  2.740          H  
ATOM  11787 1HG  ARG B 748     -16.820  16.316 -18.874  1.00  2.740          H  
ATOM  11788 2HG  ARG B 748     -16.511  14.679 -19.472  1.00  2.740          H  
ATOM  11789 1HD  ARG B 748     -15.797  17.081 -21.016  1.00  2.740          H  
ATOM  11790 2HD  ARG B 748     -14.717  16.414 -19.774  1.00  2.740          H  
ATOM  11791  HE  ARG B 748     -15.159  14.188 -21.413  1.00  2.740          H  
ATOM  11792 1HH1 ARG B 748     -14.165  17.497 -21.896  1.00  2.740          H  
ATOM  11793 2HH1 ARG B 748     -13.131  17.171 -23.284  1.00  2.740          H  
ATOM  11794 1HH2 ARG B 748     -13.812  13.724 -23.270  1.00  2.740          H  
ATOM  11795 2HH2 ARG B 748     -12.921  15.018 -24.035  1.00  2.740          H  
ATOM  11796  N   VAL B 749     -19.157  15.341 -17.383  1.00  1.580          N  
ATOM  11797  CA  VAL B 749     -19.538  15.973 -16.130  1.00  1.570          C  
ATOM  11798  C   VAL B 749     -18.971  17.384 -15.958  1.00  1.630          C  
ATOM  11799  O   VAL B 749     -17.774  17.650 -16.093  1.00  1.650          O  
ATOM  11800  CB  VAL B 749     -19.131  15.048 -14.953  1.00  2.200          C  
ATOM  11801  CG1 VAL B 749     -19.356  15.707 -13.600  1.00  2.200          C  
ATOM  11802  CG2 VAL B 749     -19.937  13.754 -15.041  1.00  2.200          C  
ATOM  11803  H   VAL B 749     -18.617  14.474 -17.356  1.00  1.900          H  
ATOM  11804  HA  VAL B 749     -20.627  16.043 -16.121  1.00  1.880          H  
ATOM  11805  HB  VAL B 749     -18.109  14.817 -15.033  1.00  2.640          H  
ATOM  11806 1HG1 VAL B 749     -19.051  15.020 -12.812  1.00  2.640          H  
ATOM  11807 2HG1 VAL B 749     -18.771  16.600 -13.527  1.00  2.640          H  
ATOM  11808 3HG1 VAL B 749     -20.412  15.950 -13.480  1.00  2.640          H  
ATOM  11809 1HG2 VAL B 749     -19.651  13.094 -14.232  1.00  2.640          H  
ATOM  11810 2HG2 VAL B 749     -21.000  13.982 -14.958  1.00  2.640          H  
ATOM  11811 3HG2 VAL B 749     -19.750  13.255 -15.995  1.00  2.640          H  
ATOM  11812  N   GLY B 750     -19.871  18.304 -15.630  1.00  1.670          N  
ATOM  11813  CA  GLY B 750     -19.540  19.703 -15.405  1.00  1.740          C  
ATOM  11814  C   GLY B 750     -19.491  20.550 -16.676  1.00  1.790          C  
ATOM  11815  O   GLY B 750     -19.295  21.763 -16.587  1.00  1.870          O  
ATOM  11816  H   GLY B 750     -20.837  18.018 -15.542  1.00  2.000          H  
ATOM  11817 1HA  GLY B 750     -20.269  20.131 -14.718  1.00  2.090          H  
ATOM  11818 2HA  GLY B 750     -18.575  19.763 -14.909  1.00  2.090          H  
ATOM  11819  N   GLY B 751     -19.687  19.937 -17.847  1.00  1.770          N  
ATOM  11820  CA  GLY B 751     -19.611  20.693 -19.091  1.00  1.860          C  
ATOM  11821  C   GLY B 751     -20.961  21.193 -19.581  1.00  1.690          C  
ATOM  11822  O   GLY B 751     -21.981  21.077 -18.899  1.00  1.660          O  
ATOM  11823  H   GLY B 751     -19.855  18.928 -17.890  1.00  2.120          H  
ATOM  11824 1HA  GLY B 751     -18.939  21.540 -18.958  1.00  2.230          H  
ATOM  11825 2HA  GLY B 751     -19.162  20.062 -19.858  1.00  2.230          H  
ATOM  11826  N   ASN B 752     -20.971  21.734 -20.801  1.00  1.800          N  
ATOM  11827  CA  ASN B 752     -22.183  22.258 -21.411  1.00  1.790          C  
ATOM  11828  C   ASN B 752     -22.369  21.774 -22.848  1.00  1.700          C  
ATOM  11829  O   ASN B 752     -23.040  22.429 -23.648  1.00  1.710          O  
ATOM  11830  CB  ASN B 752     -22.190  23.769 -21.338  1.00  2.510          C  
ATOM  11831  CG  ASN B 752     -21.059  24.402 -22.097  1.00  2.510          C  
ATOM  11832  OD1 ASN B 752     -20.025  23.784 -22.410  1.00  2.510          O  
ATOM  11833  ND2 ASN B 752     -21.230  25.659 -22.408  1.00  2.510          N  
ATOM  11834  H   ASN B 752     -20.097  21.822 -21.314  1.00  2.160          H  
ATOM  11835  HA  ASN B 752     -23.039  21.889 -20.843  1.00  2.150          H  
ATOM  11836 1HB  ASN B 752     -23.133  24.148 -21.734  1.00  3.010          H  
ATOM  11837 2HB  ASN B 752     -22.128  24.077 -20.294  1.00  3.010          H  
ATOM  11838 1HD2 ASN B 752     -20.523  26.145 -22.921  1.00  3.010          H  
ATOM  11839 2HD2 ASN B 752     -22.071  26.130 -22.148  1.00  3.010          H  
ATOM  11840  N   SER B 753     -21.774  20.630 -23.169  1.00  1.800          N  
ATOM  11841  CA  SER B 753     -21.864  20.049 -24.508  1.00  1.910          C  
ATOM  11842  C   SER B 753     -21.658  18.547 -24.429  1.00  1.630          C  
ATOM  11843  O   SER B 753     -21.262  18.017 -23.384  1.00  1.480          O  
ATOM  11844  CB  SER B 753     -20.835  20.650 -25.441  1.00  2.630          C  
ATOM  11845  OG  SER B 753     -19.536  20.253 -25.093  1.00  2.630          O  
ATOM  11846  H   SER B 753     -21.243  20.146 -22.460  1.00  2.160          H  
ATOM  11847  HA  SER B 753     -22.859  20.237 -24.914  1.00  2.290          H  
ATOM  11848 1HB  SER B 753     -21.049  20.341 -26.463  1.00  3.160          H  
ATOM  11849 2HB  SER B 753     -20.906  21.739 -25.411  1.00  3.160          H  
ATOM  11850  HG  SER B 753     -18.980  20.538 -25.825  1.00  3.160          H  
ATOM  11851  N   THR B 754     -21.936  17.845 -25.527  1.00  1.750          N  
ATOM  11852  CA  THR B 754     -21.802  16.394 -25.526  1.00  1.610          C  
ATOM  11853  C   THR B 754     -20.554  15.839 -26.192  1.00  1.600          C  
ATOM  11854  O   THR B 754     -19.837  16.523 -26.929  1.00  1.710          O  
ATOM  11855  CB  THR B 754     -22.999  15.731 -26.208  1.00  2.310          C  
ATOM  11856  OG1 THR B 754     -23.013  16.075 -27.596  1.00  2.310          O  
ATOM  11857  CG2 THR B 754     -24.273  16.182 -25.587  1.00  2.310          C  
ATOM  11858  H   THR B 754     -22.268  18.322 -26.364  1.00  2.100          H  
ATOM  11859  HA  THR B 754     -21.782  16.060 -24.493  1.00  1.930          H  
ATOM  11860  HB  THR B 754     -22.917  14.669 -26.094  1.00  2.770          H  
ATOM  11861  HG1 THR B 754     -22.307  15.609 -28.053  1.00  2.770          H  
ATOM  11862 1HG2 THR B 754     -25.107  15.690 -26.082  1.00  2.770          H  
ATOM  11863 2HG2 THR B 754     -24.265  15.914 -24.551  1.00  2.770          H  
ATOM  11864 3HG2 THR B 754     -24.376  17.259 -25.688  1.00  2.770          H  
ATOM  11865  N   ILE B 755     -20.339  14.557 -25.900  1.00  1.540          N  
ATOM  11866  CA  ILE B 755     -19.265  13.703 -26.366  1.00  1.590          C  
ATOM  11867  C   ILE B 755     -19.794  12.476 -27.111  1.00  1.590          C  
ATOM  11868  O   ILE B 755     -20.750  11.835 -26.667  1.00  1.540          O  
ATOM  11869  CB  ILE B 755     -18.460  13.206 -25.145  1.00  2.210          C  
ATOM  11870  CG1 ILE B 755     -17.943  14.403 -24.272  1.00  2.210          C  
ATOM  11871  CG2 ILE B 755     -17.332  12.290 -25.551  1.00  2.210          C  
ATOM  11872  CD1 ILE B 755     -16.975  15.378 -24.930  1.00  2.210          C  
ATOM  11873  H   ILE B 755     -20.991  14.126 -25.249  1.00  1.850          H  
ATOM  11874  HA  ILE B 755     -18.627  14.269 -27.045  1.00  1.910          H  
ATOM  11875  HB  ILE B 755     -19.136  12.638 -24.496  1.00  2.650          H  
ATOM  11876 1HG1 ILE B 755     -18.806  14.964 -23.919  1.00  2.650          H  
ATOM  11877 2HG1 ILE B 755     -17.436  13.973 -23.407  1.00  2.650          H  
ATOM  11878 1HG2 ILE B 755     -16.853  11.979 -24.658  1.00  2.650          H  
ATOM  11879 2HG2 ILE B 755     -17.705  11.417 -26.078  1.00  2.650          H  
ATOM  11880 3HG2 ILE B 755     -16.621  12.809 -26.185  1.00  2.650          H  
ATOM  11881 1HD1 ILE B 755     -16.698  16.142 -24.206  1.00  2.650          H  
ATOM  11882 2HD1 ILE B 755     -16.078  14.860 -25.259  1.00  2.650          H  
ATOM  11883 3HD1 ILE B 755     -17.450  15.860 -25.786  1.00  2.650          H  
ATOM  11884  N   LYS B 756     -19.196  12.134 -28.249  1.00  1.660          N  
ATOM  11885  CA  LYS B 756     -19.615  10.912 -28.942  1.00  1.680          C  
ATOM  11886  C   LYS B 756     -18.526   9.857 -28.819  1.00  1.670          C  
ATOM  11887  O   LYS B 756     -17.347  10.202 -28.711  1.00  1.800          O  
ATOM  11888  CB  LYS B 756     -19.915  11.147 -30.421  1.00  2.340          C  
ATOM  11889  CG  LYS B 756     -21.085  12.076 -30.700  1.00  2.340          C  
ATOM  11890  CD  LYS B 756     -21.443  12.130 -32.201  1.00  2.340          C  
ATOM  11891  CE  LYS B 756     -22.243  10.877 -32.635  1.00  2.340          C  
ATOM  11892  NZ  LYS B 756     -22.751  10.976 -34.039  1.00  2.340          N  
ATOM  11893  H   LYS B 756     -18.431  12.695 -28.602  1.00  1.990          H  
ATOM  11894  HA  LYS B 756     -20.508  10.515 -28.471  1.00  2.020          H  
ATOM  11895 1HB  LYS B 756     -19.032  11.555 -30.912  1.00  2.810          H  
ATOM  11896 2HB  LYS B 756     -20.123  10.184 -30.876  1.00  2.810          H  
ATOM  11897 1HG  LYS B 756     -21.945  11.715 -30.153  1.00  2.810          H  
ATOM  11898 2HG  LYS B 756     -20.849  13.077 -30.344  1.00  2.810          H  
ATOM  11899 1HD  LYS B 756     -22.035  13.022 -32.407  1.00  2.810          H  
ATOM  11900 2HD  LYS B 756     -20.529  12.176 -32.795  1.00  2.810          H  
ATOM  11901 1HE  LYS B 756     -21.615   9.996 -32.564  1.00  2.810          H  
ATOM  11902 2HE  LYS B 756     -23.095  10.757 -31.961  1.00  2.810          H  
ATOM  11903 1HZ  LYS B 756     -23.270  10.142 -34.259  1.00  2.810          H  
ATOM  11904 2HZ  LYS B 756     -23.354  11.777 -34.128  1.00  2.810          H  
ATOM  11905 3HZ  LYS B 756     -21.971  11.070 -34.718  1.00  2.810          H  
ATOM  11906  N   ALA B 757     -18.918   8.577 -28.844  1.00  1.590          N  
ATOM  11907  CA  ALA B 757     -17.937   7.487 -28.841  1.00  1.660          C  
ATOM  11908  C   ALA B 757     -18.547   6.153 -29.290  1.00  1.590          C  
ATOM  11909  O   ALA B 757     -19.517   5.672 -28.702  1.00  1.670          O  
ATOM  11910  CB  ALA B 757     -17.331   7.327 -27.448  1.00  2.300          C  
ATOM  11911  H   ALA B 757     -19.922   8.381 -28.920  1.00  1.910          H  
ATOM  11912  HA  ALA B 757     -17.147   7.747 -29.546  1.00  1.990          H  
ATOM  11913 1HB  ALA B 757     -16.583   6.542 -27.465  1.00  2.760          H  
ATOM  11914 2HB  ALA B 757     -16.859   8.256 -27.132  1.00  2.760          H  
ATOM  11915 3HB  ALA B 757     -18.106   7.061 -26.737  1.00  2.760          H  
ATOM  11916  N   ASN B 758     -17.902   5.508 -30.261  1.00  1.590          N  
ATOM  11917  CA  ASN B 758     -18.301   4.189 -30.766  1.00  1.610          C  
ATOM  11918  C   ASN B 758     -17.584   3.095 -29.972  1.00  1.590          C  
ATOM  11919  O   ASN B 758     -16.413   2.795 -30.237  1.00  1.660          O  
ATOM  11920  CB  ASN B 758     -17.985   4.064 -32.250  1.00  2.250          C  
ATOM  11921  CG  ASN B 758     -18.461   2.765 -32.840  1.00  2.250          C  
ATOM  11922  OD1 ASN B 758     -19.263   2.060 -32.212  1.00  2.250          O  
ATOM  11923  ND2 ASN B 758     -17.988   2.438 -34.019  1.00  2.250          N  
ATOM  11924  H   ASN B 758     -17.116   5.988 -30.692  1.00  1.910          H  
ATOM  11925  HA  ASN B 758     -19.371   4.058 -30.610  1.00  1.930          H  
ATOM  11926 1HB  ASN B 758     -18.457   4.885 -32.790  1.00  2.700          H  
ATOM  11927 2HB  ASN B 758     -16.906   4.149 -32.406  1.00  2.700          H  
ATOM  11928 1HD2 ASN B 758     -18.268   1.585 -34.457  1.00  2.700          H  
ATOM  11929 2HD2 ASN B 758     -17.337   3.041 -34.483  1.00  2.700          H  
ATOM  11930  N   VAL B 759     -18.288   2.530 -28.992  1.00  1.510          N  
ATOM  11931  CA  VAL B 759     -17.738   1.577 -28.030  1.00  1.480          C  
ATOM  11932  C   VAL B 759     -18.551   0.279 -27.893  1.00  1.420          C  
ATOM  11933  O   VAL B 759     -19.770   0.340 -27.730  1.00  1.390          O  
ATOM  11934  CB  VAL B 759     -17.690   2.284 -26.661  1.00  2.080          C  
ATOM  11935  CG1 VAL B 759     -17.211   1.402 -25.635  1.00  2.080          C  
ATOM  11936  CG2 VAL B 759     -16.767   3.449 -26.714  1.00  2.080          C  
ATOM  11937  H   VAL B 759     -19.260   2.802 -28.889  1.00  1.810          H  
ATOM  11938  HA  VAL B 759     -16.723   1.319 -28.340  1.00  1.780          H  
ATOM  11939  HB  VAL B 759     -18.693   2.619 -26.394  1.00  2.500          H  
ATOM  11940 1HG1 VAL B 759     -17.205   1.995 -24.735  1.00  2.500          H  
ATOM  11941 2HG1 VAL B 759     -17.859   0.541 -25.507  1.00  2.500          H  
ATOM  11942 3HG1 VAL B 759     -16.200   1.064 -25.878  1.00  2.500          H  
ATOM  11943 1HG2 VAL B 759     -16.734   3.943 -25.743  1.00  2.500          H  
ATOM  11944 2HG2 VAL B 759     -15.811   3.067 -26.953  1.00  2.500          H  
ATOM  11945 3HG2 VAL B 759     -17.091   4.161 -27.462  1.00  2.500          H  
ATOM  11946  N   ARG B 760     -17.878  -0.888 -27.926  1.00  1.420          N  
ATOM  11947  CA  ARG B 760     -18.567  -2.166 -27.698  1.00  1.380          C  
ATOM  11948  C   ARG B 760     -18.678  -2.361 -26.196  1.00  1.290          C  
ATOM  11949  O   ARG B 760     -17.703  -2.107 -25.480  1.00  1.270          O  
ATOM  11950  CB  ARG B 760     -17.824  -3.347 -28.283  1.00  1.950          C  
ATOM  11951  CG  ARG B 760     -18.577  -4.674 -28.151  1.00  1.950          C  
ATOM  11952  CD  ARG B 760     -17.873  -5.770 -28.787  1.00  1.950          C  
ATOM  11953  NE  ARG B 760     -18.699  -6.945 -28.827  1.00  1.950          N  
ATOM  11954  CZ  ARG B 760     -18.359  -8.123 -29.335  1.00  1.950          C  
ATOM  11955  NH1 ARG B 760     -17.177  -8.351 -29.826  1.00  1.950          N  
ATOM  11956  NH2 ARG B 760     -19.261  -9.055 -29.356  1.00  1.950          N  
ATOM  11957  H   ARG B 760     -16.862  -0.890 -28.077  1.00  1.700          H  
ATOM  11958  HA  ARG B 760     -19.568  -2.121 -28.127  1.00  1.660          H  
ATOM  11959 1HB  ARG B 760     -17.656  -3.170 -29.330  1.00  2.340          H  
ATOM  11960 2HB  ARG B 760     -16.847  -3.449 -27.806  1.00  2.340          H  
ATOM  11961 1HG  ARG B 760     -18.689  -4.944 -27.099  1.00  2.340          H  
ATOM  11962 2HG  ARG B 760     -19.568  -4.593 -28.610  1.00  2.340          H  
ATOM  11963 1HD  ARG B 760     -17.619  -5.492 -29.809  1.00  2.340          H  
ATOM  11964 2HD  ARG B 760     -16.968  -5.995 -28.222  1.00  2.340          H  
ATOM  11965  HE  ARG B 760     -19.671  -6.881 -28.494  1.00  2.340          H  
ATOM  11966 1HH1 ARG B 760     -16.471  -7.637 -29.842  1.00  2.340          H  
ATOM  11967 2HH1 ARG B 760     -17.012  -9.255 -30.244  1.00  2.340          H  
ATOM  11968 1HH2 ARG B 760     -20.193  -8.809 -28.990  1.00  2.340          H  
ATOM  11969 2HH2 ARG B 760     -19.043  -9.974 -29.766  1.00  2.340          H  
ATOM  11970  N   VAL B 761     -19.824  -2.827 -25.699  1.00  1.250          N  
ATOM  11971  CA  VAL B 761     -19.916  -2.941 -24.255  1.00  1.170          C  
ATOM  11972  C   VAL B 761     -20.165  -4.362 -23.754  1.00  1.120          C  
ATOM  11973  O   VAL B 761     -21.125  -5.020 -24.166  1.00  1.130          O  
ATOM  11974  CB  VAL B 761     -21.028  -1.993 -23.769  1.00  1.670          C  
ATOM  11975  CG1 VAL B 761     -21.122  -2.035 -22.275  1.00  1.670          C  
ATOM  11976  CG2 VAL B 761     -20.738  -0.592 -24.287  1.00  1.670          C  
ATOM  11977  H   VAL B 761     -20.629  -3.055 -26.295  1.00  1.500          H  
ATOM  11978  HA  VAL B 761     -18.975  -2.606 -23.817  1.00  1.400          H  
ATOM  11979  HB  VAL B 761     -21.989  -2.327 -24.154  1.00  2.000          H  
ATOM  11980 1HG1 VAL B 761     -21.904  -1.366 -21.933  1.00  2.000          H  
ATOM  11981 2HG1 VAL B 761     -21.334  -3.040 -21.922  1.00  2.000          H  
ATOM  11982 3HG1 VAL B 761     -20.174  -1.708 -21.899  1.00  2.000          H  
ATOM  11983 1HG2 VAL B 761     -21.500   0.097 -23.952  1.00  2.000          H  
ATOM  11984 2HG2 VAL B 761     -19.787  -0.281 -23.927  1.00  2.000          H  
ATOM  11985 3HG2 VAL B 761     -20.717  -0.589 -25.375  1.00  2.000          H  
ATOM  11986  N   ILE B 762     -19.314  -4.802 -22.836  1.00  1.080          N  
ATOM  11987  CA  ILE B 762     -19.435  -6.096 -22.195  1.00  1.040          C  
ATOM  11988  C   ILE B 762     -19.702  -5.854 -20.719  1.00  0.960          C  
ATOM  11989  O   ILE B 762     -19.044  -5.030 -20.095  1.00  0.960          O  
ATOM  11990  CB  ILE B 762     -18.177  -6.975 -22.366  1.00  1.470          C  
ATOM  11991  CG1 ILE B 762     -17.921  -7.210 -23.883  1.00  1.470          C  
ATOM  11992  CG2 ILE B 762     -18.342  -8.304 -21.576  1.00  1.470          C  
ATOM  11993  CD1 ILE B 762     -16.661  -7.965 -24.196  1.00  1.470          C  
ATOM  11994  H   ILE B 762     -18.523  -4.209 -22.563  1.00  1.300          H  
ATOM  11995  HA  ILE B 762     -20.286  -6.626 -22.612  1.00  1.250          H  
ATOM  11996  HB  ILE B 762     -17.308  -6.436 -21.980  1.00  1.770          H  
ATOM  11997 1HG1 ILE B 762     -18.751  -7.707 -24.330  1.00  1.770          H  
ATOM  11998 2HG1 ILE B 762     -17.835  -6.229 -24.350  1.00  1.770          H  
ATOM  11999 1HG2 ILE B 762     -17.469  -8.908 -21.685  1.00  1.770          H  
ATOM  12000 2HG2 ILE B 762     -18.485  -8.100 -20.520  1.00  1.770          H  
ATOM  12001 3HG2 ILE B 762     -19.198  -8.852 -21.933  1.00  1.770          H  
ATOM  12002 1HD1 ILE B 762     -16.550  -8.034 -25.277  1.00  1.770          H  
ATOM  12003 2HD1 ILE B 762     -15.799  -7.455 -23.773  1.00  1.770          H  
ATOM  12004 3HD1 ILE B 762     -16.711  -8.950 -23.790  1.00  1.770          H  
ATOM  12005  N   ALA B 763     -20.690  -6.523 -20.172  1.00  0.930          N  
ATOM  12006  CA  ALA B 763     -21.022  -6.340 -18.773  1.00  0.880          C  
ATOM  12007  C   ALA B 763     -21.131  -7.669 -18.086  1.00  0.860          C  
ATOM  12008  O   ALA B 763     -21.428  -8.671 -18.733  1.00  0.870          O  
ATOM  12009  CB  ALA B 763     -22.325  -5.593 -18.646  1.00  1.250          C  
ATOM  12010  H   ALA B 763     -21.216  -7.185 -20.748  1.00  1.120          H  
ATOM  12011  HA  ALA B 763     -20.220  -5.784 -18.291  1.00  1.060          H  
ATOM  12012 1HB  ALA B 763     -22.557  -5.456 -17.603  1.00  1.500          H  
ATOM  12013 2HB  ALA B 763     -22.239  -4.625 -19.133  1.00  1.500          H  
ATOM  12014 3HB  ALA B 763     -23.107  -6.176 -19.124  1.00  1.500          H  
ATOM  12015  N   ALA B 764     -20.927  -7.674 -16.778  1.00  0.830          N  
ATOM  12016  CA  ALA B 764     -21.066  -8.903 -16.019  1.00  0.810          C  
ATOM  12017  C   ALA B 764     -21.589  -8.684 -14.617  1.00  0.790          C  
ATOM  12018  O   ALA B 764     -21.410  -7.606 -14.025  1.00  0.800          O  
ATOM  12019  CB  ALA B 764     -19.725  -9.587 -15.893  1.00  1.140          C  
ATOM  12020  H   ALA B 764     -20.639  -6.803 -16.321  1.00  1.000          H  
ATOM  12021  HA  ALA B 764     -21.766  -9.532 -16.555  1.00  0.970          H  
ATOM  12022 1HB  ALA B 764     -19.851 -10.529 -15.356  1.00  1.370          H  
ATOM  12023 2HB  ALA B 764     -19.315  -9.774 -16.857  1.00  1.370          H  
ATOM  12024 3HB  ALA B 764     -19.068  -8.932 -15.344  1.00  1.370          H  
ATOM  12025  N   THR B 765     -22.215  -9.731 -14.078  1.00  0.780          N  
ATOM  12026  CA  THR B 765     -22.659  -9.739 -12.681  1.00  0.780          C  
ATOM  12027  C   THR B 765     -23.070 -11.106 -12.160  1.00  0.780          C  
ATOM  12028  O   THR B 765     -23.499 -11.983 -12.918  1.00  0.930          O  
ATOM  12029  CB  THR B 765     -23.799  -8.754 -12.414  1.00  1.090          C  
ATOM  12030  OG1 THR B 765     -24.111  -8.783 -11.015  1.00  1.090          O  
ATOM  12031  CG2 THR B 765     -25.000  -9.112 -13.191  1.00  1.090          C  
ATOM  12032  H   THR B 765     -22.323 -10.564 -14.673  1.00  0.940          H  
ATOM  12033  HA  THR B 765     -21.817  -9.416 -12.068  1.00  0.940          H  
ATOM  12034  HB  THR B 765     -23.486  -7.758 -12.679  1.00  1.310          H  
ATOM  12035  HG1 THR B 765     -24.630  -8.004 -10.792  1.00  1.310          H  
ATOM  12036 1HG2 THR B 765     -25.759  -8.403 -12.965  1.00  1.310          H  
ATOM  12037 2HG2 THR B 765     -24.769  -9.078 -14.253  1.00  1.310          H  
ATOM  12038 3HG2 THR B 765     -25.350 -10.108 -12.925  1.00  1.310          H  
ATOM  12039  N   HIS B 766     -22.977 -11.259 -10.843  1.00  0.770          N  
ATOM  12040  CA  HIS B 766     -23.452 -12.431 -10.128  1.00  0.800          C  
ATOM  12041  C   HIS B 766     -24.926 -12.336  -9.763  1.00  0.920          C  
ATOM  12042  O   HIS B 766     -25.531 -13.315  -9.311  1.00  1.140          O  
ATOM  12043  CB  HIS B 766     -22.611 -12.563  -8.879  1.00  1.110          C  
ATOM  12044  CG  HIS B 766     -22.728 -11.329  -8.081  1.00  1.110          C  
ATOM  12045  ND1 HIS B 766     -22.226 -10.115  -8.534  1.00  1.110          N  
ATOM  12046  CD2 HIS B 766     -23.286 -11.079  -6.871  1.00  1.110          C  
ATOM  12047  CE1 HIS B 766     -22.472  -9.175  -7.627  1.00  1.110          C  
ATOM  12048  NE2 HIS B 766     -23.110  -9.737  -6.611  1.00  1.110          N  
ATOM  12049  H   HIS B 766     -22.581 -10.505 -10.268  1.00  0.920          H  
ATOM  12050  HA  HIS B 766     -23.329 -13.314 -10.740  1.00  0.960          H  
ATOM  12051 1HB  HIS B 766     -22.949 -13.412  -8.286  1.00  1.330          H  
ATOM  12052 2HB  HIS B 766     -21.565 -12.727  -9.148  1.00  1.330          H  
ATOM  12053  HD2 HIS B 766     -23.781 -11.806  -6.227  1.00  1.330          H  
ATOM  12054  HE1 HIS B 766     -22.196  -8.116  -7.701  1.00  1.330          H  
ATOM  12055  HE2 HIS B 766     -23.421  -9.255  -5.776  1.00  1.330          H  
ATOM  12056  N   ARG B 767     -25.501 -11.153  -9.943  1.00  0.870          N  
ATOM  12057  CA  ARG B 767     -26.889 -10.925  -9.587  1.00  0.950          C  
ATOM  12058  C   ARG B 767     -27.859 -11.459 -10.623  1.00  1.000          C  
ATOM  12059  O   ARG B 767     -27.670 -11.318 -11.838  1.00  1.000          O  
ATOM  12060  CB  ARG B 767     -27.181  -9.447  -9.388  1.00  1.300          C  
ATOM  12061  CG  ARG B 767     -26.513  -8.810  -8.183  1.00  1.300          C  
ATOM  12062  CD  ARG B 767     -26.932  -7.395  -8.034  1.00  1.300          C  
ATOM  12063  NE  ARG B 767     -26.306  -6.734  -6.910  1.00  1.300          N  
ATOM  12064  CZ  ARG B 767     -26.763  -6.734  -5.635  1.00  1.300          C  
ATOM  12065  NH1 ARG B 767     -27.857  -7.400  -5.288  1.00  1.300          N  
ATOM  12066  NH2 ARG B 767     -26.097  -6.046  -4.734  1.00  1.300          N  
ATOM  12067  H   ARG B 767     -24.938 -10.401 -10.333  1.00  1.040          H  
ATOM  12068  HA  ARG B 767     -27.080 -11.436  -8.644  1.00  1.140          H  
ATOM  12069 1HB  ARG B 767     -26.857  -8.901 -10.273  1.00  1.560          H  
ATOM  12070 2HB  ARG B 767     -28.259  -9.298  -9.294  1.00  1.560          H  
ATOM  12071 1HG  ARG B 767     -26.774  -9.359  -7.281  1.00  1.560          H  
ATOM  12072 2HG  ARG B 767     -25.432  -8.833  -8.318  1.00  1.560          H  
ATOM  12073 1HD  ARG B 767     -26.641  -6.861  -8.916  1.00  1.560          H  
ATOM  12074 2HD  ARG B 767     -28.010  -7.327  -7.924  1.00  1.560          H  
ATOM  12075  HE  ARG B 767     -25.420  -6.208  -7.091  1.00  1.560          H  
ATOM  12076 1HH1 ARG B 767     -28.376  -7.926  -5.973  1.00  1.560          H  
ATOM  12077 2HH1 ARG B 767     -28.176  -7.378  -4.330  1.00  1.560          H  
ATOM  12078 1HH2 ARG B 767     -25.278  -5.489  -5.047  1.00  1.560          H  
ATOM  12079 2HH2 ARG B 767     -26.402  -6.010  -3.779  1.00  1.560          H  
ATOM  12080  N   ASN B 768     -28.981 -11.981 -10.152  1.00  1.080          N  
ATOM  12081  CA  ASN B 768     -29.980 -12.429 -11.089  1.00  1.150          C  
ATOM  12082  C   ASN B 768     -30.727 -11.203 -11.557  1.00  1.160          C  
ATOM  12083  O   ASN B 768     -31.757 -10.828 -10.990  1.00  1.210          O  
ATOM  12084  CB  ASN B 768     -30.918 -13.446 -10.465  1.00  1.580          C  
ATOM  12085  CG  ASN B 768     -31.854 -14.057 -11.479  1.00  1.580          C  
ATOM  12086  OD1 ASN B 768     -32.005 -13.520 -12.587  1.00  1.580          O  
ATOM  12087  ND2 ASN B 768     -32.473 -15.160 -11.132  1.00  1.580          N  
ATOM  12088  H   ASN B 768     -29.121 -12.089  -9.158  1.00  1.300          H  
ATOM  12089  HA  ASN B 768     -29.491 -12.878 -11.955  1.00  1.380          H  
ATOM  12090 1HB  ASN B 768     -30.338 -14.240  -9.995  1.00  1.900          H  
ATOM  12091 2HB  ASN B 768     -31.513 -12.969  -9.683  1.00  1.900          H  
ATOM  12092 1HD2 ASN B 768     -33.108 -15.602 -11.766  1.00  1.900          H  
ATOM  12093 2HD2 ASN B 768     -32.325 -15.553 -10.220  1.00  1.900          H  
ATOM  12094  N   LEU B 769     -30.227 -10.607 -12.630  1.00  1.150          N  
ATOM  12095  CA  LEU B 769     -30.757  -9.338 -13.087  1.00  1.180          C  
ATOM  12096  C   LEU B 769     -32.226  -9.425 -13.422  1.00  1.250          C  
ATOM  12097  O   LEU B 769     -32.953  -8.460 -13.215  1.00  1.290          O  
ATOM  12098  CB  LEU B 769     -29.967  -8.812 -14.275  1.00  1.640          C  
ATOM  12099  CG  LEU B 769     -28.507  -8.385 -13.984  1.00  1.640          C  
ATOM  12100  CD1 LEU B 769     -27.851  -8.015 -15.281  1.00  1.640          C  
ATOM  12101  CD2 LEU B 769     -28.457  -7.211 -13.017  1.00  1.640          C  
ATOM  12102  H   LEU B 769     -29.374 -11.005 -13.031  1.00  1.380          H  
ATOM  12103  HA  LEU B 769     -30.666  -8.634 -12.276  1.00  1.420          H  
ATOM  12104 1HB  LEU B 769     -29.930  -9.596 -15.013  1.00  1.970          H  
ATOM  12105 2HB  LEU B 769     -30.499  -7.957 -14.699  1.00  1.970          H  
ATOM  12106  HG  LEU B 769     -27.961  -9.229 -13.559  1.00  1.970          H  
ATOM  12107 1HD1 LEU B 769     -26.822  -7.737 -15.108  1.00  1.970          H  
ATOM  12108 2HD1 LEU B 769     -27.887  -8.862 -15.926  1.00  1.970          H  
ATOM  12109 3HD1 LEU B 769     -28.373  -7.183 -15.734  1.00  1.970          H  
ATOM  12110 1HD2 LEU B 769     -27.437  -6.936 -12.868  1.00  1.970          H  
ATOM  12111 2HD2 LEU B 769     -28.987  -6.381 -13.445  1.00  1.970          H  
ATOM  12112 3HD2 LEU B 769     -28.893  -7.462 -12.063  1.00  1.970          H  
ATOM  12113  N   GLU B 770     -32.711 -10.570 -13.874  1.00  1.280          N  
ATOM  12114  CA  GLU B 770     -34.130 -10.644 -14.183  1.00  1.350          C  
ATOM  12115  C   GLU B 770     -34.980 -10.357 -12.928  1.00  1.400          C  
ATOM  12116  O   GLU B 770     -36.058  -9.761 -13.035  1.00  1.440          O  
ATOM  12117  CB  GLU B 770     -34.466 -11.987 -14.824  1.00  1.860          C  
ATOM  12118  CG  GLU B 770     -33.849 -12.118 -16.224  1.00  1.860          C  
ATOM  12119  CD  GLU B 770     -34.121 -13.426 -16.934  1.00  1.860          C  
ATOM  12120  OE1 GLU B 770     -34.828 -14.241 -16.392  1.00  1.860          O  
ATOM  12121  OE2 GLU B 770     -33.592 -13.618 -18.022  1.00  1.860          O  
ATOM  12122  H   GLU B 770     -32.103 -11.365 -14.045  1.00  1.540          H  
ATOM  12123  HA  GLU B 770     -34.360  -9.882 -14.911  1.00  1.620          H  
ATOM  12124 1HB  GLU B 770     -34.094 -12.799 -14.198  1.00  2.230          H  
ATOM  12125 2HB  GLU B 770     -35.546 -12.095 -14.907  1.00  2.230          H  
ATOM  12126 1HG  GLU B 770     -34.218 -11.299 -16.843  1.00  2.230          H  
ATOM  12127 2HG  GLU B 770     -32.776 -11.993 -16.121  1.00  2.230          H  
ATOM  12128  N   GLU B 771     -34.498 -10.767 -11.742  1.00  1.390          N  
ATOM  12129  CA  GLU B 771     -35.216 -10.516 -10.498  1.00  1.430          C  
ATOM  12130  C   GLU B 771     -35.098  -9.037 -10.158  1.00  1.430          C  
ATOM  12131  O   GLU B 771     -36.044  -8.426  -9.644  1.00  1.490          O  
ATOM  12132  CB  GLU B 771     -34.660 -11.369  -9.356  1.00  1.990          C  
ATOM  12133  CG  GLU B 771     -34.920 -12.858  -9.503  1.00  1.990          C  
ATOM  12134  CD  GLU B 771     -34.290 -13.682  -8.407  1.00  1.990          C  
ATOM  12135  OE1 GLU B 771     -33.546 -13.133  -7.630  1.00  1.990          O  
ATOM  12136  OE2 GLU B 771     -34.547 -14.861  -8.355  1.00  1.990          O  
ATOM  12137  H   GLU B 771     -33.588 -11.224 -11.682  1.00  1.670          H  
ATOM  12138  HA  GLU B 771     -36.269 -10.760 -10.642  1.00  1.720          H  
ATOM  12139 1HB  GLU B 771     -33.585 -11.220  -9.282  1.00  2.380          H  
ATOM  12140 2HB  GLU B 771     -35.097 -11.043  -8.413  1.00  2.380          H  
ATOM  12141 1HG  GLU B 771     -35.995 -13.026  -9.498  1.00  2.380          H  
ATOM  12142 2HG  GLU B 771     -34.540 -13.181 -10.468  1.00  2.380          H  
ATOM  12143  N   MET B 772     -33.921  -8.469 -10.459  1.00  1.360          N  
ATOM  12144  CA  MET B 772     -33.659  -7.058 -10.183  1.00  1.360          C  
ATOM  12145  C   MET B 772     -34.584  -6.209 -11.059  1.00  1.390          C  
ATOM  12146  O   MET B 772     -35.026  -5.127 -10.663  1.00  1.430          O  
ATOM  12147  CB  MET B 772     -32.199  -6.689 -10.454  1.00  1.900          C  
ATOM  12148  CG  MET B 772     -31.132  -7.399  -9.584  1.00  1.900          C  
ATOM  12149  SD  MET B 772     -31.310  -7.144  -7.822  1.00  1.900          S  
ATOM  12150  CE  MET B 772     -32.109  -8.689  -7.360  1.00  1.900          C  
ATOM  12151  H   MET B 772     -33.195  -9.089 -10.837  1.00  1.630          H  
ATOM  12152  HA  MET B 772     -33.899  -6.847  -9.143  1.00  1.630          H  
ATOM  12153 1HB  MET B 772     -31.968  -6.862 -11.496  1.00  2.280          H  
ATOM  12154 2HB  MET B 772     -32.077  -5.629 -10.271  1.00  2.280          H  
ATOM  12155 1HG  MET B 772     -31.174  -8.472  -9.779  1.00  2.280          H  
ATOM  12156 2HG  MET B 772     -30.146  -7.044  -9.877  1.00  2.280          H  
ATOM  12157 1HE  MET B 772     -32.280  -8.704  -6.287  1.00  2.280          H  
ATOM  12158 2HE  MET B 772     -33.060  -8.790  -7.868  1.00  2.280          H  
ATOM  12159 3HE  MET B 772     -31.469  -9.530  -7.635  1.00  2.280          H  
ATOM  12160  N   ILE B 773     -34.900  -6.701 -12.251  1.00  1.390          N  
ATOM  12161  CA  ILE B 773     -35.827  -5.994 -13.116  1.00  1.440          C  
ATOM  12162  C   ILE B 773     -37.229  -6.031 -12.521  1.00  1.550          C  
ATOM  12163  O   ILE B 773     -37.862  -4.990 -12.348  1.00  1.610          O  
ATOM  12164  CB  ILE B 773     -35.848  -6.591 -14.528  1.00  2.000          C  
ATOM  12165  CG1 ILE B 773     -34.507  -6.345 -15.183  1.00  2.000          C  
ATOM  12166  CG2 ILE B 773     -36.977  -5.939 -15.342  1.00  2.000          C  
ATOM  12167  CD1 ILE B 773     -34.270  -7.146 -16.415  1.00  2.000          C  
ATOM  12168  H   ILE B 773     -34.438  -7.559 -12.561  1.00  1.670          H  
ATOM  12169  HA  ILE B 773     -35.515  -4.961 -13.189  1.00  1.730          H  
ATOM  12170  HB  ILE B 773     -36.001  -7.665 -14.474  1.00  2.400          H  
ATOM  12171 1HG1 ILE B 773     -34.438  -5.289 -15.434  1.00  2.400          H  
ATOM  12172 2HG1 ILE B 773     -33.726  -6.562 -14.477  1.00  2.400          H  
ATOM  12173 1HG2 ILE B 773     -37.006  -6.344 -16.340  1.00  2.400          H  
ATOM  12174 2HG2 ILE B 773     -37.944  -6.121 -14.878  1.00  2.400          H  
ATOM  12175 3HG2 ILE B 773     -36.800  -4.864 -15.385  1.00  2.400          H  
ATOM  12176 1HD1 ILE B 773     -33.334  -6.894 -16.757  1.00  2.400          H  
ATOM  12177 2HD1 ILE B 773     -34.292  -8.187 -16.194  1.00  2.400          H  
ATOM  12178 3HD1 ILE B 773     -35.001  -6.944 -17.175  1.00  2.400          H  
ATOM  12179  N   ASP B 774     -37.715  -7.214 -12.136  1.00  1.580          N  
ATOM  12180  CA  ASP B 774     -39.065  -7.302 -11.569  1.00  1.690          C  
ATOM  12181  C   ASP B 774     -39.222  -6.447 -10.314  1.00  1.720          C  
ATOM  12182  O   ASP B 774     -40.261  -5.806 -10.104  1.00  1.820          O  
ATOM  12183  CB  ASP B 774     -39.424  -8.747 -11.210  1.00  2.320          C  
ATOM  12184  CG  ASP B 774     -39.737  -9.659 -12.403  1.00  2.320          C  
ATOM  12185  OD1 ASP B 774     -39.969  -9.172 -13.485  1.00  2.320          O  
ATOM  12186  OD2 ASP B 774     -39.764 -10.850 -12.199  1.00  2.320          O  
ATOM  12187  H   ASP B 774     -37.159  -8.064 -12.291  1.00  1.900          H  
ATOM  12188  HA  ASP B 774     -39.770  -6.947 -12.319  1.00  2.030          H  
ATOM  12189 1HB  ASP B 774     -38.587  -9.187 -10.660  1.00  2.790          H  
ATOM  12190 2HB  ASP B 774     -40.282  -8.748 -10.540  1.00  2.790          H  
ATOM  12191  N   GLY B 775     -38.153  -6.372  -9.518  1.00  1.660          N  
ATOM  12192  CA  GLY B 775     -38.117  -5.624  -8.269  1.00  1.700          C  
ATOM  12193  C   GLY B 775     -37.911  -4.118  -8.452  1.00  1.700          C  
ATOM  12194  O   GLY B 775     -37.875  -3.378  -7.467  1.00  1.740          O  
ATOM  12195  H   GLY B 775     -37.332  -6.940  -9.756  1.00  1.990          H  
ATOM  12196 1HA  GLY B 775     -39.045  -5.797  -7.726  1.00  2.040          H  
ATOM  12197 2HA  GLY B 775     -37.313  -6.022  -7.651  1.00  2.040          H  
ATOM  12198  N   GLN B 776     -37.784  -3.678  -9.709  1.00  1.670          N  
ATOM  12199  CA  GLN B 776     -37.564  -2.299 -10.126  1.00  1.670          C  
ATOM  12200  C   GLN B 776     -36.244  -1.740  -9.600  1.00  1.570          C  
ATOM  12201  O   GLN B 776     -36.159  -0.571  -9.221  1.00  1.620          O  
ATOM  12202  CB  GLN B 776     -38.713  -1.407  -9.640  1.00  2.340          C  
ATOM  12203  CG  GLN B 776     -40.097  -1.917 -10.031  1.00  2.340          C  
ATOM  12204  CD  GLN B 776     -40.312  -2.007 -11.492  1.00  2.340          C  
ATOM  12205  OE1 GLN B 776     -40.288  -1.001 -12.213  1.00  2.340          O  
ATOM  12206  NE2 GLN B 776     -40.521  -3.239 -11.964  1.00  2.340          N  
ATOM  12207  H   GLN B 776     -37.836  -4.355 -10.474  1.00  2.000          H  
ATOM  12208  HA  GLN B 776     -37.527  -2.278 -11.217  1.00  2.000          H  
ATOM  12209 1HB  GLN B 776     -38.675  -1.301  -8.560  1.00  2.810          H  
ATOM  12210 2HB  GLN B 776     -38.598  -0.412 -10.067  1.00  2.810          H  
ATOM  12211 1HG  GLN B 776     -40.245  -2.911  -9.613  1.00  2.810          H  
ATOM  12212 2HG  GLN B 776     -40.839  -1.236  -9.623  1.00  2.810          H  
ATOM  12213 1HE2 GLN B 776     -40.662  -3.387 -12.940  1.00  2.810          H  
ATOM  12214 2HE2 GLN B 776     -40.521  -4.057 -11.326  1.00  2.810          H  
ATOM  12215  N   LYS B 777     -35.207  -2.578  -9.599  1.00  1.450          N  
ATOM  12216  CA  LYS B 777     -33.874  -2.202  -9.159  1.00  1.370          C  
ATOM  12217  C   LYS B 777     -32.942  -2.020 -10.359  1.00  1.270          C  
ATOM  12218  O   LYS B 777     -31.990  -1.234 -10.304  1.00  1.220          O  
ATOM  12219  CB  LYS B 777     -33.348  -3.272  -8.204  1.00  1.950          C  
ATOM  12220  CG  LYS B 777     -34.147  -3.358  -6.907  1.00  1.950          C  
ATOM  12221  CD  LYS B 777     -33.644  -4.455  -5.977  1.00  1.950          C  
ATOM  12222  CE  LYS B 777     -34.465  -4.476  -4.687  1.00  1.950          C  
ATOM  12223  NZ  LYS B 777     -34.047  -5.570  -3.759  1.00  1.950          N  
ATOM  12224  H   LYS B 777     -35.344  -3.530  -9.922  1.00  1.740          H  
ATOM  12225  HA  LYS B 777     -33.936  -1.251  -8.628  1.00  1.640          H  
ATOM  12226 1HB  LYS B 777     -33.393  -4.245  -8.688  1.00  2.340          H  
ATOM  12227 2HB  LYS B 777     -32.305  -3.072  -7.962  1.00  2.340          H  
ATOM  12228 1HG  LYS B 777     -34.094  -2.399  -6.394  1.00  2.340          H  
ATOM  12229 2HG  LYS B 777     -35.192  -3.553  -7.146  1.00  2.340          H  
ATOM  12230 1HD  LYS B 777     -33.734  -5.423  -6.475  1.00  2.340          H  
ATOM  12231 2HD  LYS B 777     -32.594  -4.284  -5.737  1.00  2.340          H  
ATOM  12232 1HE  LYS B 777     -34.340  -3.521  -4.180  1.00  2.340          H  
ATOM  12233 2HE  LYS B 777     -35.519  -4.607  -4.938  1.00  2.340          H  
ATOM  12234 1HZ  LYS B 777     -34.615  -5.534  -2.922  1.00  2.340          H  
ATOM  12235 2HZ  LYS B 777     -34.173  -6.467  -4.205  1.00  2.340          H  
ATOM  12236 3HZ  LYS B 777     -33.076  -5.452  -3.509  1.00  2.340          H  
ATOM  12237  N   PHE B 778     -33.234  -2.742 -11.441  1.00  1.270          N  
ATOM  12238  CA  PHE B 778     -32.407  -2.691 -12.638  1.00  1.200          C  
ATOM  12239  C   PHE B 778     -33.296  -2.448 -13.854  1.00  1.250          C  
ATOM  12240  O   PHE B 778     -34.374  -3.029 -13.971  1.00  1.330          O  
ATOM  12241  CB  PHE B 778     -31.619  -3.992 -12.769  1.00  1.710          C  
ATOM  12242  CG  PHE B 778     -30.539  -4.001 -13.792  1.00  1.710          C  
ATOM  12243  CD1 PHE B 778     -29.315  -3.438 -13.464  1.00  1.710          C  
ATOM  12244  CD2 PHE B 778     -30.686  -4.576 -15.037  1.00  1.710          C  
ATOM  12245  CE1 PHE B 778     -28.274  -3.445 -14.336  1.00  1.710          C  
ATOM  12246  CE2 PHE B 778     -29.616  -4.577 -15.921  1.00  1.710          C  
ATOM  12247  CZ  PHE B 778     -28.415  -4.018 -15.566  1.00  1.710          C  
ATOM  12248  H   PHE B 778     -34.019  -3.387 -11.397  1.00  1.520          H  
ATOM  12249  HA  PHE B 778     -31.716  -1.863 -12.555  1.00  1.440          H  
ATOM  12250 1HB  PHE B 778     -31.160  -4.214 -11.816  1.00  2.050          H  
ATOM  12251 2HB  PHE B 778     -32.309  -4.804 -13.001  1.00  2.050          H  
ATOM  12252  HD1 PHE B 778     -29.181  -2.979 -12.476  1.00  2.050          H  
ATOM  12253  HD2 PHE B 778     -31.640  -5.025 -15.316  1.00  2.050          H  
ATOM  12254  HE1 PHE B 778     -27.334  -2.991 -14.037  1.00  2.050          H  
ATOM  12255  HE2 PHE B 778     -29.713  -5.019 -16.886  1.00  2.050          H  
ATOM  12256  HZ  PHE B 778     -27.581  -4.028 -16.266  1.00  2.050          H  
ATOM  12257  N   ARG B 779     -32.890  -1.542 -14.733  1.00  1.220          N  
ATOM  12258  CA  ARG B 779     -33.677  -1.260 -15.933  1.00  1.270          C  
ATOM  12259  C   ARG B 779     -33.782  -2.461 -16.858  1.00  1.260          C  
ATOM  12260  O   ARG B 779     -32.765  -2.942 -17.366  1.00  1.190          O  
ATOM  12261  CB  ARG B 779     -33.037  -0.151 -16.776  1.00  1.760          C  
ATOM  12262  CG  ARG B 779     -32.937   1.250 -16.192  1.00  1.760          C  
ATOM  12263  CD  ARG B 779     -34.260   1.932 -16.095  1.00  1.760          C  
ATOM  12264  NE  ARG B 779     -34.904   2.068 -17.412  1.00  1.760          N  
ATOM  12265  CZ  ARG B 779     -36.059   2.721 -17.660  1.00  1.760          C  
ATOM  12266  NH1 ARG B 779     -36.708   3.330 -16.684  1.00  1.760          N  
ATOM  12267  NH2 ARG B 779     -36.551   2.743 -18.897  1.00  1.760          N  
ATOM  12268  H   ARG B 779     -32.012  -1.060 -14.557  1.00  1.460          H  
ATOM  12269  HA  ARG B 779     -34.679  -0.964 -15.626  1.00  1.520          H  
ATOM  12270 1HB  ARG B 779     -32.017  -0.443 -16.986  1.00  2.110          H  
ATOM  12271 2HB  ARG B 779     -33.550  -0.088 -17.732  1.00  2.110          H  
ATOM  12272 1HG  ARG B 779     -32.512   1.177 -15.211  1.00  2.110          H  
ATOM  12273 2HG  ARG B 779     -32.279   1.857 -16.814  1.00  2.110          H  
ATOM  12274 1HD  ARG B 779     -34.920   1.371 -15.436  1.00  2.110          H  
ATOM  12275 2HD  ARG B 779     -34.102   2.929 -15.685  1.00  2.110          H  
ATOM  12276  HE  ARG B 779     -34.456   1.621 -18.201  1.00  2.110          H  
ATOM  12277 1HH1 ARG B 779     -36.347   3.317 -15.744  1.00  2.110          H  
ATOM  12278 2HH1 ARG B 779     -37.575   3.814 -16.880  1.00  2.110          H  
ATOM  12279 1HH2 ARG B 779     -36.069   2.259 -19.684  1.00  2.110          H  
ATOM  12280 2HH2 ARG B 779     -37.415   3.223 -19.091  1.00  2.110          H  
ATOM  12281  N   GLU B 780     -35.013  -2.808 -17.253  1.00  1.340          N  
ATOM  12282  CA  GLU B 780     -35.243  -3.908 -18.189  1.00  1.360          C  
ATOM  12283  C   GLU B 780     -34.508  -3.644 -19.487  1.00  1.330          C  
ATOM  12284  O   GLU B 780     -33.912  -4.538 -20.096  1.00  1.320          O  
ATOM  12285  CB  GLU B 780     -36.734  -4.071 -18.468  1.00  1.900          C  
ATOM  12286  CG  GLU B 780     -37.089  -5.276 -19.294  1.00  1.900          C  
ATOM  12287  CD  GLU B 780     -38.556  -5.450 -19.438  1.00  1.900          C  
ATOM  12288  OE1 GLU B 780     -39.271  -4.543 -19.093  1.00  1.900          O  
ATOM  12289  OE2 GLU B 780     -38.975  -6.504 -19.847  1.00  1.900          O  
ATOM  12290  H   GLU B 780     -35.808  -2.354 -16.820  1.00  1.610          H  
ATOM  12291  HA  GLU B 780     -34.850  -4.817 -17.765  1.00  1.630          H  
ATOM  12292 1HB  GLU B 780     -37.287  -4.107 -17.541  1.00  2.280          H  
ATOM  12293 2HB  GLU B 780     -37.089  -3.198 -19.018  1.00  2.280          H  
ATOM  12294 1HG  GLU B 780     -36.665  -5.151 -20.283  1.00  2.280          H  
ATOM  12295 2HG  GLU B 780     -36.653  -6.165 -18.847  1.00  2.280          H  
ATOM  12296  N   ASP B 781     -34.531  -2.378 -19.883  1.00  1.330          N  
ATOM  12297  CA  ASP B 781     -33.901  -1.917 -21.095  1.00  1.320          C  
ATOM  12298  C   ASP B 781     -32.397  -2.157 -21.082  1.00  1.250          C  
ATOM  12299  O   ASP B 781     -31.814  -2.426 -22.127  1.00  1.260          O  
ATOM  12300  CB  ASP B 781     -34.098  -0.407 -21.254  1.00  1.850          C  
ATOM  12301  CG  ASP B 781     -35.499   0.072 -21.547  1.00  1.850          C  
ATOM  12302  OD1 ASP B 781     -36.347  -0.705 -21.890  1.00  1.850          O  
ATOM  12303  OD2 ASP B 781     -35.706   1.261 -21.408  1.00  1.850          O  
ATOM  12304  H   ASP B 781     -35.062  -1.724 -19.329  1.00  1.600          H  
ATOM  12305  HA  ASP B 781     -34.339  -2.448 -21.940  1.00  1.580          H  
ATOM  12306 1HB  ASP B 781     -33.749   0.090 -20.358  1.00  2.220          H  
ATOM  12307 2HB  ASP B 781     -33.473  -0.072 -22.073  1.00  2.220          H  
ATOM  12308  N   LEU B 782     -31.747  -2.046 -19.915  1.00  1.200          N  
ATOM  12309  CA  LEU B 782     -30.302  -2.170 -19.858  1.00  1.140          C  
ATOM  12310  C   LEU B 782     -29.943  -3.608 -19.998  1.00  1.130          C  
ATOM  12311  O   LEU B 782     -29.002  -3.963 -20.710  1.00  1.120          O  
ATOM  12312  CB  LEU B 782     -29.746  -1.562 -18.554  1.00  1.620          C  
ATOM  12313  CG  LEU B 782     -28.224  -1.555 -18.372  1.00  1.620          C  
ATOM  12314  CD1 LEU B 782     -27.550  -0.804 -19.513  1.00  1.620          C  
ATOM  12315  CD2 LEU B 782     -27.893  -0.854 -17.088  1.00  1.620          C  
ATOM  12316  H   LEU B 782     -32.246  -1.907 -19.041  1.00  1.440          H  
ATOM  12317  HA  LEU B 782     -29.890  -1.641 -20.706  1.00  1.370          H  
ATOM  12318 1HB  LEU B 782     -30.077  -0.545 -18.462  1.00  1.940          H  
ATOM  12319 2HB  LEU B 782     -30.169  -2.122 -17.715  1.00  1.940          H  
ATOM  12320  HG  LEU B 782     -27.867  -2.566 -18.344  1.00  1.940          H  
ATOM  12321 1HD1 LEU B 782     -26.494  -0.813 -19.363  1.00  1.940          H  
ATOM  12322 2HD1 LEU B 782     -27.762  -1.281 -20.449  1.00  1.940          H  
ATOM  12323 3HD1 LEU B 782     -27.903   0.230 -19.540  1.00  1.940          H  
ATOM  12324 1HD2 LEU B 782     -26.822  -0.841 -16.930  1.00  1.940          H  
ATOM  12325 2HD2 LEU B 782     -28.254   0.156 -17.166  1.00  1.940          H  
ATOM  12326 3HD2 LEU B 782     -28.375  -1.349 -16.260  1.00  1.940          H  
ATOM  12327  N   TYR B 783     -30.710  -4.455 -19.335  1.00  1.150          N  
ATOM  12328  CA  TYR B 783     -30.469  -5.875 -19.403  1.00  1.160          C  
ATOM  12329  C   TYR B 783     -30.477  -6.313 -20.843  1.00  1.210          C  
ATOM  12330  O   TYR B 783     -29.542  -6.974 -21.283  1.00  1.200          O  
ATOM  12331  CB  TYR B 783     -31.516  -6.603 -18.599  1.00  1.620          C  
ATOM  12332  CG  TYR B 783     -31.457  -8.098 -18.595  1.00  1.620          C  
ATOM  12333  CD1 TYR B 783     -30.512  -8.714 -17.835  1.00  1.620          C  
ATOM  12334  CD2 TYR B 783     -32.382  -8.847 -19.294  1.00  1.620          C  
ATOM  12335  CE1 TYR B 783     -30.455 -10.079 -17.765  1.00  1.620          C  
ATOM  12336  CE2 TYR B 783     -32.340 -10.228 -19.225  1.00  1.620          C  
ATOM  12337  CZ  TYR B 783     -31.365 -10.842 -18.457  1.00  1.620          C  
ATOM  12338  OH  TYR B 783     -31.298 -12.220 -18.330  1.00  1.620          O  
ATOM  12339  H   TYR B 783     -31.464  -4.079 -18.746  1.00  1.380          H  
ATOM  12340  HA  TYR B 783     -29.483  -6.087 -18.997  1.00  1.390          H  
ATOM  12341 1HB  TYR B 783     -31.439  -6.270 -17.579  1.00  1.940          H  
ATOM  12342 2HB  TYR B 783     -32.502  -6.311 -18.957  1.00  1.940          H  
ATOM  12343  HD1 TYR B 783     -29.806  -8.115 -17.285  1.00  1.940          H  
ATOM  12344  HD2 TYR B 783     -33.145  -8.351 -19.884  1.00  1.940          H  
ATOM  12345  HE1 TYR B 783     -29.700 -10.562 -17.156  1.00  1.940          H  
ATOM  12346  HE2 TYR B 783     -33.075 -10.831 -19.764  1.00  1.940          H  
ATOM  12347  HH  TYR B 783     -32.164 -12.641 -18.566  1.00  1.940          H  
ATOM  12348  N   TYR B 784     -31.512  -5.930 -21.592  1.00  1.290          N  
ATOM  12349  CA  TYR B 784     -31.582  -6.354 -22.979  1.00  1.360          C  
ATOM  12350  C   TYR B 784     -30.628  -5.618 -23.925  1.00  1.330          C  
ATOM  12351  O   TYR B 784     -30.126  -6.229 -24.865  1.00  1.370          O  
ATOM  12352  CB  TYR B 784     -33.016  -6.275 -23.475  1.00  1.880          C  
ATOM  12353  CG  TYR B 784     -33.875  -7.353 -22.860  1.00  1.880          C  
ATOM  12354  CD1 TYR B 784     -34.867  -7.024 -21.963  1.00  1.880          C  
ATOM  12355  CD2 TYR B 784     -33.646  -8.686 -23.184  1.00  1.880          C  
ATOM  12356  CE1 TYR B 784     -35.639  -8.016 -21.397  1.00  1.880          C  
ATOM  12357  CE2 TYR B 784     -34.414  -9.672 -22.616  1.00  1.880          C  
ATOM  12358  CZ  TYR B 784     -35.409  -9.341 -21.730  1.00  1.880          C  
ATOM  12359  OH  TYR B 784     -36.179 -10.326 -21.167  1.00  1.880          O  
ATOM  12360  H   TYR B 784     -32.272  -5.380 -21.173  1.00  1.550          H  
ATOM  12361  HA  TYR B 784     -31.291  -7.402 -23.010  1.00  1.630          H  
ATOM  12362 1HB  TYR B 784     -33.439  -5.300 -23.215  1.00  2.250          H  
ATOM  12363 2HB  TYR B 784     -33.043  -6.379 -24.558  1.00  2.250          H  
ATOM  12364  HD1 TYR B 784     -35.044  -5.985 -21.708  1.00  2.250          H  
ATOM  12365  HD2 TYR B 784     -32.857  -8.952 -23.889  1.00  2.250          H  
ATOM  12366  HE1 TYR B 784     -36.428  -7.759 -20.692  1.00  2.250          H  
ATOM  12367  HE2 TYR B 784     -34.236 -10.718 -22.871  1.00  2.250          H  
ATOM  12368  HH  TYR B 784     -36.868  -9.920 -20.635  1.00  2.250          H  
ATOM  12369  N   ARG B 785     -30.361  -4.322 -23.709  1.00  1.300          N  
ATOM  12370  CA  ARG B 785     -29.428  -3.624 -24.590  1.00  1.300          C  
ATOM  12371  C   ARG B 785     -28.021  -4.205 -24.463  1.00  1.250          C  
ATOM  12372  O   ARG B 785     -27.286  -4.261 -25.454  1.00  1.290          O  
ATOM  12373  CB  ARG B 785     -29.423  -2.128 -24.332  1.00  1.820          C  
ATOM  12374  CG  ARG B 785     -30.677  -1.427 -24.797  1.00  1.820          C  
ATOM  12375  CD  ARG B 785     -30.695   0.009 -24.477  1.00  1.820          C  
ATOM  12376  NE  ARG B 785     -31.975   0.572 -24.869  1.00  1.820          N  
ATOM  12377  CZ  ARG B 785     -32.253   1.872 -25.062  1.00  1.820          C  
ATOM  12378  NH1 ARG B 785     -31.363   2.813 -24.893  1.00  1.820          N  
ATOM  12379  NH2 ARG B 785     -33.449   2.235 -25.473  1.00  1.820          N  
ATOM  12380  H   ARG B 785     -30.817  -3.804 -22.957  1.00  1.560          H  
ATOM  12381  HA  ARG B 785     -29.760  -3.771 -25.616  1.00  1.560          H  
ATOM  12382 1HB  ARG B 785     -29.300  -1.940 -23.263  1.00  2.180          H  
ATOM  12383 2HB  ARG B 785     -28.587  -1.676 -24.855  1.00  2.180          H  
ATOM  12384 1HG  ARG B 785     -30.713  -1.501 -25.885  1.00  2.180          H  
ATOM  12385 2HG  ARG B 785     -31.563  -1.894 -24.400  1.00  2.180          H  
ATOM  12386 1HD  ARG B 785     -30.555   0.142 -23.418  1.00  2.180          H  
ATOM  12387 2HD  ARG B 785     -29.901   0.524 -25.025  1.00  2.180          H  
ATOM  12388  HE  ARG B 785     -32.726  -0.086 -25.036  1.00  2.180          H  
ATOM  12389 1HH1 ARG B 785     -30.398   2.611 -24.601  1.00  2.180          H  
ATOM  12390 2HH1 ARG B 785     -31.628   3.767 -25.149  1.00  2.180          H  
ATOM  12391 1HH2 ARG B 785     -34.175   1.549 -25.631  1.00  2.180          H  
ATOM  12392 2HH2 ARG B 785     -33.601   3.230 -25.670  1.00  2.180          H  
ATOM  12393  N   LEU B 786     -27.644  -4.617 -23.243  1.00  1.160          N  
ATOM  12394  CA  LEU B 786     -26.357  -5.253 -23.007  1.00  1.110          C  
ATOM  12395  C   LEU B 786     -26.382  -6.729 -23.400  1.00  1.150          C  
ATOM  12396  O   LEU B 786     -25.444  -7.219 -24.020  1.00  1.190          O  
ATOM  12397  CB  LEU B 786     -25.972  -5.161 -21.525  1.00  1.570          C  
ATOM  12398  CG  LEU B 786     -25.638  -3.769 -20.960  1.00  1.570          C  
ATOM  12399  CD1 LEU B 786     -25.540  -3.872 -19.458  1.00  1.570          C  
ATOM  12400  CD2 LEU B 786     -24.292  -3.266 -21.532  1.00  1.570          C  
ATOM  12401  H   LEU B 786     -28.269  -4.462 -22.445  1.00  1.390          H  
ATOM  12402  HA  LEU B 786     -25.615  -4.754 -23.616  1.00  1.330          H  
ATOM  12403 1HB  LEU B 786     -26.814  -5.550 -20.944  1.00  1.890          H  
ATOM  12404 2HB  LEU B 786     -25.113  -5.814 -21.353  1.00  1.890          H  
ATOM  12405  HG  LEU B 786     -26.433  -3.078 -21.210  1.00  1.890          H  
ATOM  12406 1HD1 LEU B 786     -25.313  -2.895 -19.038  1.00  1.890          H  
ATOM  12407 2HD1 LEU B 786     -26.487  -4.230 -19.063  1.00  1.890          H  
ATOM  12408 3HD1 LEU B 786     -24.774  -4.557 -19.191  1.00  1.890          H  
ATOM  12409 1HD2 LEU B 786     -24.067  -2.290 -21.110  1.00  1.890          H  
ATOM  12410 2HD2 LEU B 786     -23.500  -3.967 -21.271  1.00  1.890          H  
ATOM  12411 3HD2 LEU B 786     -24.349  -3.177 -22.614  1.00  1.890          H  
ATOM  12412  N   ASN B 787     -27.456  -7.454 -23.079  1.00  1.180          N  
ATOM  12413  CA  ASN B 787     -27.523  -8.886 -23.335  1.00  1.220          C  
ATOM  12414  C   ASN B 787     -27.936  -9.231 -24.750  1.00  1.330          C  
ATOM  12415  O   ASN B 787     -28.989  -9.835 -24.970  1.00  1.490          O  
ATOM  12416  CB  ASN B 787     -28.496  -9.546 -22.376  1.00  1.690          C  
ATOM  12417  CG  ASN B 787     -28.372 -11.019 -22.351  1.00  1.690          C  
ATOM  12418  OD1 ASN B 787     -27.342 -11.533 -22.791  1.00  1.690          O  
ATOM  12419  ND2 ASN B 787     -29.372 -11.709 -21.844  1.00  1.690          N  
ATOM  12420  H   ASN B 787     -28.242  -7.044 -22.577  1.00  1.420          H  
ATOM  12421  HA  ASN B 787     -26.528  -9.304 -23.187  1.00  1.460          H  
ATOM  12422 1HB  ASN B 787     -28.343  -9.162 -21.398  1.00  2.030          H  
ATOM  12423 2HB  ASN B 787     -29.516  -9.286 -22.659  1.00  2.030          H  
ATOM  12424 1HD2 ASN B 787     -29.327 -12.707 -21.801  1.00  2.030          H  
ATOM  12425 2HD2 ASN B 787     -30.184 -11.235 -21.504  1.00  2.030          H  
ATOM  12426  N   VAL B 788     -27.101  -8.868 -25.700  1.00  1.310          N  
ATOM  12427  CA  VAL B 788     -27.371  -9.194 -27.084  1.00  1.420          C  
ATOM  12428  C   VAL B 788     -26.954 -10.649 -27.228  1.00  1.460          C  
ATOM  12429  O   VAL B 788     -27.676 -11.467 -27.801  1.00  1.550          O  
ATOM  12430  CB  VAL B 788     -26.628  -8.271 -28.055  1.00  1.940          C  
ATOM  12431  CG1 VAL B 788     -26.867  -8.721 -29.487  1.00  1.940          C  
ATOM  12432  CG2 VAL B 788     -27.088  -6.848 -27.830  1.00  1.940          C  
ATOM  12433  H   VAL B 788     -26.263  -8.361 -25.404  1.00  1.570          H  
ATOM  12434  HA  VAL B 788     -28.441  -9.108 -27.274  1.00  1.700          H  
ATOM  12435  HB  VAL B 788     -25.582  -8.333 -27.870  1.00  2.330          H  
ATOM  12436 1HG1 VAL B 788     -26.333  -8.066 -30.172  1.00  2.330          H  
ATOM  12437 2HG1 VAL B 788     -26.516  -9.746 -29.621  1.00  2.330          H  
ATOM  12438 3HG1 VAL B 788     -27.933  -8.677 -29.703  1.00  2.330          H  
ATOM  12439 1HG2 VAL B 788     -26.564  -6.173 -28.499  1.00  2.330          H  
ATOM  12440 2HG2 VAL B 788     -28.157  -6.781 -28.013  1.00  2.330          H  
ATOM  12441 3HG2 VAL B 788     -26.890  -6.559 -26.796  1.00  2.330          H  
ATOM  12442  N   PHE B 789     -25.763 -10.953 -26.709  1.00  1.400          N  
ATOM  12443  CA  PHE B 789     -25.251 -12.302 -26.671  1.00  1.440          C  
ATOM  12444  C   PHE B 789     -24.960 -12.654 -25.192  1.00  1.330          C  
ATOM  12445  O   PHE B 789     -24.137 -11.972 -24.574  1.00  1.270          O  
ATOM  12446  CB  PHE B 789     -23.951 -12.399 -27.452  1.00  2.000          C  
ATOM  12447  CG  PHE B 789     -23.480 -13.788 -27.601  1.00  2.000          C  
ATOM  12448  CD1 PHE B 789     -23.614 -14.422 -28.826  1.00  2.000          C  
ATOM  12449  CD2 PHE B 789     -22.933 -14.502 -26.537  1.00  2.000          C  
ATOM  12450  CE1 PHE B 789     -23.196 -15.712 -28.991  1.00  2.000          C  
ATOM  12451  CE2 PHE B 789     -22.536 -15.783 -26.706  1.00  2.000          C  
ATOM  12452  CZ  PHE B 789     -22.659 -16.391 -27.939  1.00  2.000          C  
ATOM  12453  H   PHE B 789     -25.193 -10.199 -26.319  1.00  1.680          H  
ATOM  12454  HA  PHE B 789     -25.983 -12.967 -27.114  1.00  1.730          H  
ATOM  12455 1HB  PHE B 789     -24.090 -11.972 -28.444  1.00  2.400          H  
ATOM  12456 2HB  PHE B 789     -23.177 -11.819 -26.953  1.00  2.400          H  
ATOM  12457  HD1 PHE B 789     -24.048 -13.883 -29.670  1.00  2.400          H  
ATOM  12458  HD2 PHE B 789     -22.810 -14.047 -25.560  1.00  2.400          H  
ATOM  12459  HE1 PHE B 789     -23.291 -16.199 -29.963  1.00  2.400          H  
ATOM  12460  HE2 PHE B 789     -22.120 -16.315 -25.863  1.00  2.400          H  
ATOM  12461  HZ  PHE B 789     -22.331 -17.410 -28.085  1.00  2.400          H  
ATOM  12462  N   PRO B 790     -25.666 -13.607 -24.560  1.00  1.320          N  
ATOM  12463  CA  PRO B 790     -25.439 -14.024 -23.184  1.00  1.220          C  
ATOM  12464  C   PRO B 790     -24.275 -14.998 -23.040  1.00  1.220          C  
ATOM  12465  O   PRO B 790     -24.140 -15.906 -23.861  1.00  1.310          O  
ATOM  12466  CB  PRO B 790     -26.749 -14.742 -22.854  1.00  1.830          C  
ATOM  12467  CG  PRO B 790     -27.196 -15.329 -24.187  1.00  1.830          C  
ATOM  12468  CD  PRO B 790     -26.747 -14.319 -25.242  1.00  1.830          C  
ATOM  12469  HA  PRO B 790     -25.293 -13.140 -22.547  1.00  1.460          H  
ATOM  12470 1HB  PRO B 790     -26.558 -15.507 -22.086  1.00  2.200          H  
ATOM  12471 2HB  PRO B 790     -27.470 -14.042 -22.425  1.00  2.200          H  
ATOM  12472 1HG  PRO B 790     -26.734 -16.320 -24.337  1.00  2.200          H  
ATOM  12473 2HG  PRO B 790     -28.284 -15.483 -24.185  1.00  2.200          H  
ATOM  12474 1HD  PRO B 790     -26.354 -14.881 -26.105  1.00  2.200          H  
ATOM  12475 2HD  PRO B 790     -27.566 -13.624 -25.511  1.00  2.200          H  
ATOM  12476  N   ILE B 791     -23.573 -14.932 -21.913  1.00  1.120          N  
ATOM  12477  CA  ILE B 791     -22.597 -15.947 -21.517  1.00  1.100          C  
ATOM  12478  C   ILE B 791     -22.877 -16.494 -20.125  1.00  1.030          C  
ATOM  12479  O   ILE B 791     -23.007 -15.733 -19.164  1.00  0.970          O  
ATOM  12480  CB  ILE B 791     -21.130 -15.454 -21.620  1.00  1.550          C  
ATOM  12481  CG1 ILE B 791     -20.818 -15.127 -23.114  1.00  1.550          C  
ATOM  12482  CG2 ILE B 791     -20.124 -16.467 -20.966  1.00  1.550          C  
ATOM  12483  CD1 ILE B 791     -19.470 -14.543 -23.380  1.00  1.550          C  
ATOM  12484  H   ILE B 791     -23.721 -14.115 -21.310  1.00  1.340          H  
ATOM  12485  HA  ILE B 791     -22.692 -16.780 -22.205  1.00  1.320          H  
ATOM  12486  HB  ILE B 791     -21.057 -14.520 -21.089  1.00  1.860          H  
ATOM  12487 1HG1 ILE B 791     -20.927 -16.027 -23.703  1.00  1.860          H  
ATOM  12488 2HG1 ILE B 791     -21.549 -14.400 -23.457  1.00  1.860          H  
ATOM  12489 1HG2 ILE B 791     -19.114 -16.081 -21.019  1.00  1.860          H  
ATOM  12490 2HG2 ILE B 791     -20.373 -16.620 -19.917  1.00  1.860          H  
ATOM  12491 3HG2 ILE B 791     -20.167 -17.422 -21.481  1.00  1.860          H  
ATOM  12492 1HD1 ILE B 791     -19.379 -14.335 -24.443  1.00  1.860          H  
ATOM  12493 2HD1 ILE B 791     -19.359 -13.622 -22.816  1.00  1.860          H  
ATOM  12494 3HD1 ILE B 791     -18.689 -15.240 -23.091  1.00  1.860          H  
ATOM  12495  N   GLU B 792     -22.990 -17.815 -20.023  1.00  1.070          N  
ATOM  12496  CA  GLU B 792     -23.204 -18.452 -18.729  1.00  1.040          C  
ATOM  12497  C   GLU B 792     -21.880 -18.917 -18.160  1.00  1.000          C  
ATOM  12498  O   GLU B 792     -21.176 -19.699 -18.795  1.00  1.070          O  
ATOM  12499  CB  GLU B 792     -24.149 -19.649 -18.851  1.00  1.470          C  
ATOM  12500  CG  GLU B 792     -24.429 -20.351 -17.519  1.00  1.470          C  
ATOM  12501  CD  GLU B 792     -25.356 -21.513 -17.642  1.00  1.470          C  
ATOM  12502  OE1 GLU B 792     -25.821 -21.774 -18.724  1.00  1.470          O  
ATOM  12503  OE2 GLU B 792     -25.597 -22.150 -16.647  1.00  1.470          O  
ATOM  12504  H   GLU B 792     -22.900 -18.386 -20.853  1.00  1.280          H  
ATOM  12505  HA  GLU B 792     -23.633 -17.725 -18.037  1.00  1.250          H  
ATOM  12506 1HB  GLU B 792     -25.101 -19.321 -19.264  1.00  1.760          H  
ATOM  12507 2HB  GLU B 792     -23.725 -20.383 -19.537  1.00  1.760          H  
ATOM  12508 1HG  GLU B 792     -23.491 -20.707 -17.094  1.00  1.760          H  
ATOM  12509 2HG  GLU B 792     -24.852 -19.626 -16.825  1.00  1.760          H  
ATOM  12510  N   MET B 793     -21.537 -18.433 -16.972  1.00  0.910          N  
ATOM  12511  CA  MET B 793     -20.296 -18.799 -16.301  1.00  0.860          C  
ATOM  12512  C   MET B 793     -20.476 -19.809 -15.162  1.00  0.840          C  
ATOM  12513  O   MET B 793     -20.634 -19.362 -14.024  1.00  0.890          O  
ATOM  12514  CB  MET B 793     -19.613 -17.568 -15.746  1.00  1.220          C  
ATOM  12515  CG  MET B 793     -19.250 -16.582 -16.766  1.00  1.220          C  
ATOM  12516  SD  MET B 793     -18.087 -17.215 -17.945  1.00  1.220          S  
ATOM  12517  CE  MET B 793     -16.569 -17.285 -17.002  1.00  1.220          C  
ATOM  12518  H   MET B 793     -22.167 -17.761 -16.516  1.00  1.090          H  
ATOM  12519  HA  MET B 793     -19.631 -19.208 -17.046  1.00  1.030          H  
ATOM  12520 1HB  MET B 793     -20.270 -17.071 -15.059  1.00  1.470          H  
ATOM  12521 2HB  MET B 793     -18.733 -17.862 -15.201  1.00  1.470          H  
ATOM  12522 1HG  MET B 793     -20.154 -16.273 -17.291  1.00  1.470          H  
ATOM  12523 2HG  MET B 793     -18.813 -15.716 -16.275  1.00  1.470          H  
ATOM  12524 1HE  MET B 793     -15.758 -17.651 -17.632  1.00  1.470          H  
ATOM  12525 2HE  MET B 793     -16.324 -16.292 -16.646  1.00  1.470          H  
ATOM  12526 3HE  MET B 793     -16.679 -17.955 -16.153  1.00  1.470          H  
ATOM  12527  N   PRO B 794     -20.468 -21.139 -15.398  1.00  0.840          N  
ATOM  12528  CA  PRO B 794     -20.676 -22.152 -14.376  1.00  0.850          C  
ATOM  12529  C   PRO B 794     -19.557 -22.030 -13.354  1.00  0.830          C  
ATOM  12530  O   PRO B 794     -18.436 -21.646 -13.722  1.00  0.830          O  
ATOM  12531  CB  PRO B 794     -20.642 -23.463 -15.169  1.00  1.270          C  
ATOM  12532  CG  PRO B 794     -19.903 -23.127 -16.450  1.00  1.270          C  
ATOM  12533  CD  PRO B 794     -20.237 -21.693 -16.745  1.00  1.270          C  
ATOM  12534  HA  PRO B 794     -21.657 -22.001 -13.901  1.00  1.020          H  
ATOM  12535 1HB  PRO B 794     -20.145 -24.242 -14.570  1.00  1.530          H  
ATOM  12536 2HB  PRO B 794     -21.672 -23.812 -15.346  1.00  1.530          H  
ATOM  12537 1HG  PRO B 794     -18.840 -23.251 -16.318  1.00  1.530          H  
ATOM  12538 2HG  PRO B 794     -20.208 -23.799 -17.266  1.00  1.530          H  
ATOM  12539 1HD  PRO B 794     -19.374 -21.258 -17.243  1.00  1.530          H  
ATOM  12540 2HD  PRO B 794     -21.150 -21.638 -17.353  1.00  1.530          H  
ATOM  12541  N   ALA B 795     -19.881 -22.337 -12.099  1.00  0.860          N  
ATOM  12542  CA  ALA B 795     -18.980 -22.203 -10.956  1.00  0.850          C  
ATOM  12543  C   ALA B 795     -17.880 -23.225 -10.958  1.00  0.860          C  
ATOM  12544  O   ALA B 795     -18.039 -24.315 -11.501  1.00  0.900          O  
ATOM  12545  CB  ALA B 795     -19.760 -22.327  -9.656  1.00  1.190          C  
ATOM  12546  H   ALA B 795     -20.812 -22.745 -11.912  1.00  1.030          H  
ATOM  12547  HA  ALA B 795     -18.530 -21.218 -10.999  1.00  1.020          H  
ATOM  12548 1HB  ALA B 795     -19.098 -22.182  -8.802  1.00  1.430          H  
ATOM  12549 2HB  ALA B 795     -20.536 -21.566  -9.633  1.00  1.430          H  
ATOM  12550 3HB  ALA B 795     -20.222 -23.312  -9.598  1.00  1.430          H  
ATOM  12551  N   LEU B 796     -16.787 -22.927 -10.258  1.00  0.830          N  
ATOM  12552  CA  LEU B 796     -15.711 -23.891 -10.104  1.00  0.850          C  
ATOM  12553  C   LEU B 796     -16.289 -25.119  -9.398  1.00  0.900          C  
ATOM  12554  O   LEU B 796     -15.807 -26.223  -9.583  1.00  0.960          O  
ATOM  12555  CB  LEU B 796     -14.526 -23.292  -9.344  1.00  1.180          C  
ATOM  12556  CG  LEU B 796     -13.204 -24.121  -9.312  1.00  1.180          C  
ATOM  12557  CD1 LEU B 796     -12.645 -24.369 -10.766  1.00  1.180          C  
ATOM  12558  CD2 LEU B 796     -12.179 -23.354  -8.468  1.00  1.180          C  
ATOM  12559  H   LEU B 796     -16.710 -22.027  -9.795  1.00  1.000          H  
ATOM  12560  HA  LEU B 796     -15.384 -24.186 -11.093  1.00  1.020          H  
ATOM  12561 1HB  LEU B 796     -14.300 -22.313  -9.762  1.00  1.420          H  
ATOM  12562 2HB  LEU B 796     -14.840 -23.156  -8.308  1.00  1.420          H  
ATOM  12563  HG  LEU B 796     -13.401 -25.083  -8.865  1.00  1.420          H  
ATOM  12564 1HD1 LEU B 796     -11.724 -24.935 -10.716  1.00  1.420          H  
ATOM  12565 2HD1 LEU B 796     -13.359 -24.934 -11.366  1.00  1.420          H  
ATOM  12566 3HD1 LEU B 796     -12.445 -23.416 -11.246  1.00  1.420          H  
ATOM  12567 1HD2 LEU B 796     -11.273 -23.908  -8.407  1.00  1.420          H  
ATOM  12568 2HD2 LEU B 796     -11.980 -22.399  -8.925  1.00  1.420          H  
ATOM  12569 3HD2 LEU B 796     -12.565 -23.201  -7.464  1.00  1.420          H  
ATOM  12570  N   ARG B 797     -17.315 -24.898  -8.560  1.00  0.920          N  
ATOM  12571  CA  ARG B 797     -18.060 -25.938  -7.858  1.00  1.000          C  
ATOM  12572  C   ARG B 797     -18.734 -26.909  -8.837  1.00  1.030          C  
ATOM  12573  O   ARG B 797     -18.951 -28.076  -8.511  1.00  1.120          O  
ATOM  12574  CB  ARG B 797     -19.138 -25.349  -6.968  1.00  1.370          C  
ATOM  12575  CG  ARG B 797     -19.845 -26.389  -6.099  1.00  1.370          C  
ATOM  12576  CD  ARG B 797     -20.742 -25.781  -5.101  1.00  1.370          C  
ATOM  12577  NE  ARG B 797     -21.332 -26.801  -4.229  1.00  1.370          N  
ATOM  12578  CZ  ARG B 797     -22.477 -27.490  -4.452  1.00  1.370          C  
ATOM  12579  NH1 ARG B 797     -23.209 -27.274  -5.533  1.00  1.370          N  
ATOM  12580  NH2 ARG B 797     -22.867 -28.395  -3.568  1.00  1.370          N  
ATOM  12581  H   ARG B 797     -17.607 -23.941  -8.404  1.00  1.100          H  
ATOM  12582  HA  ARG B 797     -17.364 -26.491  -7.227  1.00  1.200          H  
ATOM  12583 1HB  ARG B 797     -18.723 -24.579  -6.334  1.00  1.640          H  
ATOM  12584 2HB  ARG B 797     -19.900 -24.880  -7.593  1.00  1.640          H  
ATOM  12585 1HG  ARG B 797     -20.451 -27.036  -6.727  1.00  1.640          H  
ATOM  12586 2HG  ARG B 797     -19.106 -26.992  -5.575  1.00  1.640          H  
ATOM  12587 1HD  ARG B 797     -20.159 -25.100  -4.476  1.00  1.640          H  
ATOM  12588 2HD  ARG B 797     -21.536 -25.227  -5.594  1.00  1.640          H  
ATOM  12589  HE  ARG B 797     -20.797 -27.032  -3.372  1.00  1.640          H  
ATOM  12590 1HH1 ARG B 797     -22.920 -26.590  -6.216  1.00  1.640          H  
ATOM  12591 2HH1 ARG B 797     -24.060 -27.798  -5.683  1.00  1.640          H  
ATOM  12592 1HH2 ARG B 797     -22.309 -28.563  -2.734  1.00  1.640          H  
ATOM  12593 2HH2 ARG B 797     -23.716 -28.916  -3.716  1.00  1.640          H  
ATOM  12594  N   ASP B 798     -19.135 -26.413 -10.014  1.00  0.990          N  
ATOM  12595  CA  ASP B 798     -19.820 -27.216 -11.015  1.00  1.050          C  
ATOM  12596  C   ASP B 798     -18.751 -27.888 -11.879  1.00  1.040          C  
ATOM  12597  O   ASP B 798     -18.914 -29.008 -12.369  1.00  1.210          O  
ATOM  12598  CB  ASP B 798     -20.684 -26.315 -11.924  1.00  1.450          C  
ATOM  12599  CG  ASP B 798     -21.824 -25.532 -11.203  1.00  1.450          C  
ATOM  12600  OD1 ASP B 798     -22.612 -26.143 -10.513  1.00  1.450          O  
ATOM  12601  OD2 ASP B 798     -21.903 -24.303 -11.395  1.00  1.450          O  
ATOM  12602  H   ASP B 798     -18.944 -25.450 -10.268  1.00  1.190          H  
ATOM  12603  HA  ASP B 798     -20.430 -27.977 -10.527  1.00  1.260          H  
ATOM  12604 1HB  ASP B 798     -20.034 -25.593 -12.418  1.00  1.740          H  
ATOM  12605 2HB  ASP B 798     -21.129 -26.927 -12.707  1.00  1.740          H  
ATOM  12606  N   ARG B 799     -17.626 -27.189 -12.007  1.00  0.970          N  
ATOM  12607  CA  ARG B 799     -16.471 -27.539 -12.817  1.00  0.980          C  
ATOM  12608  C   ARG B 799     -15.230 -27.909 -11.998  1.00  1.040          C  
ATOM  12609  O   ARG B 799     -14.109 -27.573 -12.383  1.00  1.300          O  
ATOM  12610  CB  ARG B 799     -16.090 -26.359 -13.663  1.00  1.370          C  
ATOM  12611  CG  ARG B 799     -17.071 -25.925 -14.695  1.00  1.370          C  
ATOM  12612  CD  ARG B 799     -16.511 -24.817 -15.477  1.00  1.370          C  
ATOM  12613  NE  ARG B 799     -16.428 -23.578 -14.703  1.00  1.370          N  
ATOM  12614  CZ  ARG B 799     -15.319 -23.003 -14.204  1.00  1.370          C  
ATOM  12615  NH1 ARG B 799     -14.092 -23.521 -14.348  1.00  1.370          N  
ATOM  12616  NH2 ARG B 799     -15.520 -21.879 -13.551  1.00  1.370          N  
ATOM  12617  H   ARG B 799     -17.619 -26.257 -11.586  1.00  1.160          H  
ATOM  12618  HA  ARG B 799     -16.738 -28.381 -13.455  1.00  1.180          H  
ATOM  12619 1HB  ARG B 799     -15.919 -25.522 -13.005  1.00  1.640          H  
ATOM  12620 2HB  ARG B 799     -15.161 -26.570 -14.178  1.00  1.640          H  
ATOM  12621 1HG  ARG B 799     -17.308 -26.751 -15.360  1.00  1.640          H  
ATOM  12622 2HG  ARG B 799     -17.979 -25.572 -14.204  1.00  1.640          H  
ATOM  12623 1HD  ARG B 799     -15.519 -25.093 -15.799  1.00  1.640          H  
ATOM  12624 2HD  ARG B 799     -17.119 -24.639 -16.338  1.00  1.640          H  
ATOM  12625  HE  ARG B 799     -17.303 -23.060 -14.508  1.00  1.640          H  
ATOM  12626 1HH1 ARG B 799     -13.926 -24.421 -14.846  1.00  1.640          H  
ATOM  12627 2HH1 ARG B 799     -13.304 -23.036 -13.953  1.00  1.640          H  
ATOM  12628 1HH2 ARG B 799     -16.507 -21.559 -13.481  1.00  1.640          H  
ATOM  12629 2HH2 ARG B 799     -14.758 -21.363 -13.142  1.00  1.640          H  
ATOM  12630  N   ILE B 800     -15.400 -28.640 -10.901  1.00  1.030          N  
ATOM  12631  CA  ILE B 800     -14.283 -28.988 -10.010  1.00  1.060          C  
ATOM  12632  C   ILE B 800     -13.168 -29.782 -10.679  1.00  1.050          C  
ATOM  12633  O   ILE B 800     -12.019 -29.767 -10.236  1.00  1.020          O  
ATOM  12634  CB  ILE B 800     -14.782 -29.760  -8.777  1.00  1.470          C  
ATOM  12635  CG1 ILE B 800     -15.474 -31.131  -9.197  1.00  1.470          C  
ATOM  12636  CG2 ILE B 800     -15.688 -28.867  -7.961  1.00  1.470          C  
ATOM  12637  CD1 ILE B 800     -15.851 -32.050  -8.031  1.00  1.470          C  
ATOM  12638  H   ILE B 800     -16.348 -28.906 -10.661  1.00  1.240          H  
ATOM  12639  HA  ILE B 800     -13.854 -28.050  -9.651  1.00  1.270          H  
ATOM  12640  HB  ILE B 800     -13.928 -30.021  -8.188  1.00  1.770          H  
ATOM  12641 1HG1 ILE B 800     -16.371 -30.917  -9.768  1.00  1.770          H  
ATOM  12642 2HG1 ILE B 800     -14.788 -31.702  -9.822  1.00  1.770          H  
ATOM  12643 1HG2 ILE B 800     -16.014 -29.369  -7.055  1.00  1.770          H  
ATOM  12644 2HG2 ILE B 800     -15.144 -27.963  -7.683  1.00  1.770          H  
ATOM  12645 3HG2 ILE B 800     -16.537 -28.607  -8.553  1.00  1.770          H  
ATOM  12646 1HD1 ILE B 800     -16.298 -32.961  -8.430  1.00  1.770          H  
ATOM  12647 2HD1 ILE B 800     -14.977 -32.303  -7.462  1.00  1.770          H  
ATOM  12648 3HD1 ILE B 800     -16.566 -31.559  -7.378  1.00  1.770          H  
ATOM  12649  N   ASP B 801     -13.493 -30.414 -11.793  1.00  1.080          N  
ATOM  12650  CA  ASP B 801     -12.572 -31.199 -12.594  1.00  1.120          C  
ATOM  12651  C   ASP B 801     -11.430 -30.335 -13.120  1.00  1.070          C  
ATOM  12652  O   ASP B 801     -10.377 -30.846 -13.505  1.00  1.140          O  
ATOM  12653  CB  ASP B 801     -13.297 -31.800 -13.800  1.00  1.550          C  
ATOM  12654  CG  ASP B 801     -14.302 -32.899 -13.452  1.00  1.550          C  
ATOM  12655  OD1 ASP B 801     -14.295 -33.391 -12.350  1.00  1.550          O  
ATOM  12656  OD2 ASP B 801     -15.085 -33.220 -14.306  1.00  1.550          O  
ATOM  12657  H   ASP B 801     -14.462 -30.364 -12.076  1.00  1.300          H  
ATOM  12658  HA  ASP B 801     -12.156 -31.994 -11.975  1.00  1.340          H  
ATOM  12659 1HB  ASP B 801     -13.817 -31.002 -14.335  1.00  1.860          H  
ATOM  12660 2HB  ASP B 801     -12.558 -32.213 -14.486  1.00  1.860          H  
ATOM  12661  N   ASP B 802     -11.647 -29.020 -13.176  1.00  0.980          N  
ATOM  12662  CA  ASP B 802     -10.669 -28.095 -13.711  1.00  0.960          C  
ATOM  12663  C   ASP B 802      -9.655 -27.635 -12.681  1.00  0.930          C  
ATOM  12664  O   ASP B 802      -8.676 -26.972 -13.042  1.00  0.920          O  
ATOM  12665  CB  ASP B 802     -11.393 -26.861 -14.243  1.00  1.350          C  
ATOM  12666  CG  ASP B 802     -12.308 -27.192 -15.405  1.00  1.350          C  
ATOM  12667  OD1 ASP B 802     -12.075 -28.172 -16.094  1.00  1.350          O  
ATOM  12668  OD2 ASP B 802     -13.220 -26.442 -15.669  1.00  1.350          O  
ATOM  12669  H   ASP B 802     -12.533 -28.638 -12.829  1.00  1.180          H  
ATOM  12670  HA  ASP B 802     -10.140 -28.591 -14.523  1.00  1.150          H  
ATOM  12671 1HB  ASP B 802     -11.992 -26.428 -13.437  1.00  1.620          H  
ATOM  12672 2HB  ASP B 802     -10.667 -26.103 -14.548  1.00  1.620          H  
ATOM  12673  N   ILE B 803      -9.829 -28.006 -11.417  1.00  0.930          N  
ATOM  12674  CA  ILE B 803      -8.900 -27.531 -10.419  1.00  0.930          C  
ATOM  12675  C   ILE B 803      -7.455 -27.962 -10.627  1.00  0.960          C  
ATOM  12676  O   ILE B 803      -6.590 -27.097 -10.539  1.00  0.960          O  
ATOM  12677  CB  ILE B 803      -9.424 -27.802  -8.998  1.00  1.300          C  
ATOM  12678  CG1 ILE B 803     -10.616 -26.883  -8.792  1.00  1.300          C  
ATOM  12679  CG2 ILE B 803      -8.318 -27.610  -7.948  1.00  1.300          C  
ATOM  12680  CD1 ILE B 803     -11.463 -27.166  -7.625  1.00  1.300          C  
ATOM  12681  H   ILE B 803     -10.622 -28.607 -11.148  1.00  1.120          H  
ATOM  12682  HA  ILE B 803      -8.904 -26.440 -10.494  1.00  1.120          H  
ATOM  12683  HB  ILE B 803      -9.809 -28.816  -8.929  1.00  1.560          H  
ATOM  12684 1HG1 ILE B 803     -10.227 -25.887  -8.686  1.00  1.560          H  
ATOM  12685 2HG1 ILE B 803     -11.251 -26.921  -9.673  1.00  1.560          H  
ATOM  12686 1HG2 ILE B 803      -8.708 -27.796  -6.957  1.00  1.560          H  
ATOM  12687 2HG2 ILE B 803      -7.507 -28.304  -8.131  1.00  1.560          H  
ATOM  12688 3HG2 ILE B 803      -7.944 -26.599  -8.003  1.00  1.560          H  
ATOM  12689 1HD1 ILE B 803     -12.253 -26.441  -7.570  1.00  1.560          H  
ATOM  12690 2HD1 ILE B 803     -11.903 -28.127  -7.740  1.00  1.560          H  
ATOM  12691 3HD1 ILE B 803     -10.883 -27.116  -6.716  1.00  1.560          H  
ATOM  12692  N   PRO B 804      -7.099 -29.237 -10.870  1.00  1.000          N  
ATOM  12693  CA  PRO B 804      -5.713 -29.625 -11.117  1.00  1.050          C  
ATOM  12694  C   PRO B 804      -5.024 -28.747 -12.175  1.00  1.040          C  
ATOM  12695  O   PRO B 804      -3.842 -28.416 -12.039  1.00  1.100          O  
ATOM  12696  CB  PRO B 804      -5.870 -31.076 -11.572  1.00  1.580          C  
ATOM  12697  CG  PRO B 804      -7.126 -31.554 -10.830  1.00  1.580          C  
ATOM  12698  CD  PRO B 804      -8.065 -30.360 -10.881  1.00  1.580          C  
ATOM  12699  HA  PRO B 804      -5.155 -29.580 -10.165  1.00  1.260          H  
ATOM  12700 1HB  PRO B 804      -5.987 -31.113 -12.665  1.00  1.890          H  
ATOM  12701 2HB  PRO B 804      -4.968 -31.648 -11.325  1.00  1.890          H  
ATOM  12702 1HG  PRO B 804      -7.556 -32.444 -11.314  1.00  1.890          H  
ATOM  12703 2HG  PRO B 804      -6.885 -31.844  -9.793  1.00  1.890          H  
ATOM  12704 1HD  PRO B 804      -8.635 -30.380 -11.812  1.00  1.890          H  
ATOM  12705 2HD  PRO B 804      -8.709 -30.369 -10.001  1.00  1.890          H  
ATOM  12706  N   LEU B 805      -5.768 -28.380 -13.238  1.00  1.000          N  
ATOM  12707  CA  LEU B 805      -5.215 -27.531 -14.288  1.00  1.030          C  
ATOM  12708  C   LEU B 805      -5.030 -26.097 -13.803  1.00  1.010          C  
ATOM  12709  O   LEU B 805      -4.018 -25.457 -14.118  1.00  1.060          O  
ATOM  12710  CB  LEU B 805      -6.047 -27.579 -15.567  1.00  1.430          C  
ATOM  12711  CG  LEU B 805      -5.473 -26.765 -16.769  1.00  1.430          C  
ATOM  12712  CD1 LEU B 805      -4.061 -27.249 -17.158  1.00  1.430          C  
ATOM  12713  CD2 LEU B 805      -6.399 -26.927 -17.932  1.00  1.430          C  
ATOM  12714  H   LEU B 805      -6.727 -28.691 -13.334  1.00  1.200          H  
ATOM  12715  HA  LEU B 805      -4.232 -27.930 -14.522  1.00  1.240          H  
ATOM  12716 1HB  LEU B 805      -6.147 -28.616 -15.881  1.00  1.720          H  
ATOM  12717 2HB  LEU B 805      -7.046 -27.188 -15.337  1.00  1.720          H  
ATOM  12718  HG  LEU B 805      -5.398 -25.738 -16.499  1.00  1.720          H  
ATOM  12719 1HD1 LEU B 805      -3.702 -26.663 -18.003  1.00  1.720          H  
ATOM  12720 2HD1 LEU B 805      -3.365 -27.118 -16.334  1.00  1.720          H  
ATOM  12721 3HD1 LEU B 805      -4.101 -28.299 -17.436  1.00  1.720          H  
ATOM  12722 1HD2 LEU B 805      -6.030 -26.356 -18.782  1.00  1.720          H  
ATOM  12723 2HD2 LEU B 805      -6.442 -27.971 -18.194  1.00  1.720          H  
ATOM  12724 3HD2 LEU B 805      -7.365 -26.579 -17.657  1.00  1.720          H  
ATOM  12725  N   LEU B 806      -6.014 -25.575 -13.053  1.00  0.950          N  
ATOM  12726  CA  LEU B 806      -5.865 -24.222 -12.548  1.00  0.950          C  
ATOM  12727  C   LEU B 806      -4.688 -24.171 -11.613  1.00  0.990          C  
ATOM  12728  O   LEU B 806      -3.933 -23.206 -11.640  1.00  1.050          O  
ATOM  12729  CB  LEU B 806      -7.076 -23.735 -11.731  1.00  1.330          C  
ATOM  12730  CG  LEU B 806      -8.226 -22.936 -12.399  1.00  1.330          C  
ATOM  12731  CD1 LEU B 806      -7.661 -21.709 -13.127  1.00  1.330          C  
ATOM  12732  CD2 LEU B 806      -9.033 -23.826 -13.294  1.00  1.330          C  
ATOM  12733  H   LEU B 806      -6.867 -26.117 -12.872  1.00  1.140          H  
ATOM  12734  HA  LEU B 806      -5.657 -23.564 -13.379  1.00  1.140          H  
ATOM  12735 1HB  LEU B 806      -7.524 -24.608 -11.266  1.00  1.600          H  
ATOM  12736 2HB  LEU B 806      -6.679 -23.108 -10.952  1.00  1.600          H  
ATOM  12737  HG  LEU B 806      -8.873 -22.561 -11.622  1.00  1.600          H  
ATOM  12738 1HD1 LEU B 806      -8.484 -21.134 -13.551  1.00  1.600          H  
ATOM  12739 2HD1 LEU B 806      -7.111 -21.090 -12.420  1.00  1.600          H  
ATOM  12740 3HD1 LEU B 806      -7.005 -21.998 -13.913  1.00  1.600          H  
ATOM  12741 1HD2 LEU B 806      -9.853 -23.261 -13.735  1.00  1.600          H  
ATOM  12742 2HD2 LEU B 806      -8.409 -24.227 -14.086  1.00  1.600          H  
ATOM  12743 3HD2 LEU B 806      -9.439 -24.641 -12.706  1.00  1.600          H  
ATOM  12744  N   LEU B 807      -4.510 -25.202 -10.793  1.00  1.010          N  
ATOM  12745  CA  LEU B 807      -3.403 -25.220  -9.862  1.00  1.080          C  
ATOM  12746  C   LEU B 807      -2.088 -25.229 -10.619  1.00  1.140          C  
ATOM  12747  O   LEU B 807      -1.148 -24.540 -10.217  1.00  1.210          O  
ATOM  12748  CB  LEU B 807      -3.518 -26.430  -8.952  1.00  1.480          C  
ATOM  12749  CG  LEU B 807      -4.690 -26.417  -7.971  1.00  1.480          C  
ATOM  12750  CD1 LEU B 807      -4.766 -27.734  -7.345  1.00  1.480          C  
ATOM  12751  CD2 LEU B 807      -4.514 -25.348  -6.920  1.00  1.480          C  
ATOM  12752  H   LEU B 807      -5.181 -25.973 -10.808  1.00  1.210          H  
ATOM  12753  HA  LEU B 807      -3.433 -24.313  -9.271  1.00  1.300          H  
ATOM  12754 1HB  LEU B 807      -3.628 -27.311  -9.582  1.00  1.780          H  
ATOM  12755 2HB  LEU B 807      -2.598 -26.533  -8.382  1.00  1.780          H  
ATOM  12756  HG  LEU B 807      -5.606 -26.239  -8.503  1.00  1.780          H  
ATOM  12757 1HD1 LEU B 807      -5.605 -27.747  -6.669  1.00  1.780          H  
ATOM  12758 2HD1 LEU B 807      -4.905 -28.496  -8.103  1.00  1.780          H  
ATOM  12759 3HD1 LEU B 807      -3.847 -27.916  -6.804  1.00  1.780          H  
ATOM  12760 1HD2 LEU B 807      -5.336 -25.378  -6.234  1.00  1.780          H  
ATOM  12761 2HD2 LEU B 807      -3.606 -25.522  -6.376  1.00  1.780          H  
ATOM  12762 3HD2 LEU B 807      -4.486 -24.376  -7.376  1.00  1.780          H  
ATOM  12763  N   GLN B 808      -2.004 -25.965 -11.740  1.00  1.130          N  
ATOM  12764  CA  GLN B 808      -0.760 -25.939 -12.494  1.00  1.210          C  
ATOM  12765  C   GLN B 808      -0.483 -24.537 -13.050  1.00  1.220          C  
ATOM  12766  O   GLN B 808       0.661 -24.064 -12.992  1.00  1.290          O  
ATOM  12767  CB  GLN B 808      -0.781 -26.956 -13.632  1.00  1.660          C  
ATOM  12768  CG  GLN B 808       0.547 -27.051 -14.406  1.00  1.660          C  
ATOM  12769  CD  GLN B 808       1.709 -27.513 -13.528  1.00  1.660          C  
ATOM  12770  OE1 GLN B 808       1.604 -28.517 -12.819  1.00  1.660          O  
ATOM  12771  NE2 GLN B 808       2.820 -26.782 -13.576  1.00  1.660          N  
ATOM  12772  H   GLN B 808      -2.767 -26.596 -12.010  1.00  1.360          H  
ATOM  12773  HA  GLN B 808       0.044 -26.217 -11.832  1.00  1.450          H  
ATOM  12774 1HB  GLN B 808      -1.029 -27.941 -13.230  1.00  1.990          H  
ATOM  12775 2HB  GLN B 808      -1.570 -26.688 -14.337  1.00  1.990          H  
ATOM  12776 1HG  GLN B 808       0.425 -27.767 -15.216  1.00  1.990          H  
ATOM  12777 2HG  GLN B 808       0.799 -26.072 -14.812  1.00  1.990          H  
ATOM  12778 1HE2 GLN B 808       3.615 -27.035 -13.020  1.00  1.990          H  
ATOM  12779 2HE2 GLN B 808       2.862 -25.965 -14.165  1.00  1.990          H  
ATOM  12780  N   GLU B 809      -1.508 -23.843 -13.562  1.00  1.170          N  
ATOM  12781  CA  GLU B 809      -1.257 -22.486 -14.047  1.00  1.210          C  
ATOM  12782  C   GLU B 809      -0.865 -21.546 -12.922  1.00  1.200          C  
ATOM  12783  O   GLU B 809       0.054 -20.732 -13.067  1.00  1.280          O  
ATOM  12784  CB  GLU B 809      -2.447 -21.860 -14.770  1.00  1.680          C  
ATOM  12785  CG  GLU B 809      -2.124 -20.406 -15.215  1.00  1.680          C  
ATOM  12786  CD  GLU B 809      -3.160 -19.746 -16.007  1.00  1.680          C  
ATOM  12787  OE1 GLU B 809      -3.409 -20.174 -17.095  1.00  1.680          O  
ATOM  12788  OE2 GLU B 809      -3.736 -18.794 -15.506  1.00  1.680          O  
ATOM  12789  H   GLU B 809      -2.436 -24.283 -13.645  1.00  1.400          H  
ATOM  12790  HA  GLU B 809      -0.430 -22.528 -14.754  1.00  1.450          H  
ATOM  12791 1HB  GLU B 809      -2.704 -22.451 -15.651  1.00  2.010          H  
ATOM  12792 2HB  GLU B 809      -3.317 -21.846 -14.108  1.00  2.010          H  
ATOM  12793 1HG  GLU B 809      -1.969 -19.793 -14.331  1.00  2.010          H  
ATOM  12794 2HG  GLU B 809      -1.190 -20.412 -15.781  1.00  2.010          H  
ATOM  12795  N   LEU B 810      -1.590 -21.628 -11.815  1.00  1.150          N  
ATOM  12796  CA  LEU B 810      -1.374 -20.752 -10.693  1.00  1.160          C  
ATOM  12797  C   LEU B 810       0.016 -20.962 -10.091  1.00  1.230          C  
ATOM  12798  O   LEU B 810       0.700 -19.977  -9.787  1.00  1.290          O  
ATOM  12799  CB  LEU B 810      -2.501 -21.013  -9.678  1.00  1.620          C  
ATOM  12800  CG  LEU B 810      -3.961 -20.567 -10.109  1.00  1.620          C  
ATOM  12801  CD1 LEU B 810      -5.001 -21.201  -9.159  1.00  1.620          C  
ATOM  12802  CD2 LEU B 810      -4.071 -19.064 -10.048  1.00  1.620          C  
ATOM  12803  H   LEU B 810      -2.348 -22.312 -11.764  1.00  1.380          H  
ATOM  12804  HA  LEU B 810      -1.432 -19.728 -11.046  1.00  1.390          H  
ATOM  12805 1HB  LEU B 810      -2.519 -22.074  -9.453  1.00  1.940          H  
ATOM  12806 2HB  LEU B 810      -2.275 -20.466  -8.778  1.00  1.940          H  
ATOM  12807  HG  LEU B 810      -4.167 -20.891 -11.122  1.00  1.940          H  
ATOM  12808 1HD1 LEU B 810      -6.001 -20.891  -9.455  1.00  1.940          H  
ATOM  12809 2HD1 LEU B 810      -4.932 -22.287  -9.215  1.00  1.940          H  
ATOM  12810 3HD1 LEU B 810      -4.823 -20.894  -8.162  1.00  1.940          H  
ATOM  12811 1HD2 LEU B 810      -5.081 -18.767 -10.338  1.00  1.940          H  
ATOM  12812 2HD2 LEU B 810      -3.868 -18.730  -9.035  1.00  1.940          H  
ATOM  12813 3HD2 LEU B 810      -3.359 -18.607 -10.727  1.00  1.940          H  
ATOM  12814  N   MET B 811       0.480 -22.224  -9.961  1.00  1.260          N  
ATOM  12815  CA  MET B 811       1.824 -22.422  -9.429  1.00  1.360          C  
ATOM  12816  C   MET B 811       2.870 -21.944 -10.428  1.00  1.450          C  
ATOM  12817  O   MET B 811       3.922 -21.453 -10.016  1.00  1.580          O  
ATOM  12818  CB  MET B 811       2.115 -23.883  -9.065  1.00  1.860          C  
ATOM  12819  CG  MET B 811       2.267 -24.854 -10.228  1.00  1.860          C  
ATOM  12820  SD  MET B 811       2.659 -26.550  -9.740  1.00  1.860          S  
ATOM  12821  CE  MET B 811       1.141 -27.106  -9.034  1.00  1.860          C  
ATOM  12822  H   MET B 811      -0.111 -23.026 -10.190  1.00  1.510          H  
ATOM  12823  HA  MET B 811       1.925 -21.823  -8.527  1.00  1.630          H  
ATOM  12824 1HB  MET B 811       3.041 -23.930  -8.522  1.00  2.240          H  
ATOM  12825 2HB  MET B 811       1.323 -24.244  -8.422  1.00  2.240          H  
ATOM  12826 1HG  MET B 811       1.361 -24.854 -10.768  1.00  2.240          H  
ATOM  12827 2HG  MET B 811       3.056 -24.532 -10.895  1.00  2.240          H  
ATOM  12828 1HE  MET B 811       1.257 -28.133  -8.700  1.00  2.240          H  
ATOM  12829 2HE  MET B 811       0.903 -26.475  -8.202  1.00  2.240          H  
ATOM  12830 3HE  MET B 811       0.346 -27.055  -9.767  1.00  2.240          H  
ATOM  12831  N   THR B 812       2.578 -22.062 -11.734  1.00  1.440          N  
ATOM  12832  CA  THR B 812       3.508 -21.635 -12.768  1.00  1.570          C  
ATOM  12833  C   THR B 812       3.701 -20.137 -12.656  1.00  1.630          C  
ATOM  12834  O   THR B 812       4.823 -19.632 -12.705  1.00  1.830          O  
ATOM  12835  CB  THR B 812       3.013 -22.024 -14.184  1.00  2.150          C  
ATOM  12836  OG1 THR B 812       2.902 -23.460 -14.277  1.00  2.150          O  
ATOM  12837  CG2 THR B 812       3.991 -21.529 -15.251  1.00  2.150          C  
ATOM  12838  H   THR B 812       1.712 -22.526 -12.020  1.00  1.730          H  
ATOM  12839  HA  THR B 812       4.469 -22.118 -12.597  1.00  1.880          H  
ATOM  12840  HB  THR B 812       2.038 -21.583 -14.364  1.00  2.580          H  
ATOM  12841  HG1 THR B 812       2.169 -23.754 -13.697  1.00  2.580          H  
ATOM  12842 1HG2 THR B 812       3.622 -21.820 -16.234  1.00  2.580          H  
ATOM  12843 2HG2 THR B 812       4.079 -20.444 -15.207  1.00  2.580          H  
ATOM  12844 3HG2 THR B 812       4.970 -21.977 -15.082  1.00  2.580          H  
ATOM  12845  N   ARG B 813       2.600 -19.406 -12.487  1.00  1.510          N  
ATOM  12846  CA  ARG B 813       2.704 -17.973 -12.343  1.00  1.590          C  
ATOM  12847  C   ARG B 813       3.537 -17.616 -11.114  1.00  1.680          C  
ATOM  12848  O   ARG B 813       4.484 -16.827 -11.234  1.00  1.840          O  
ATOM  12849  CB  ARG B 813       1.322 -17.351 -12.196  1.00  2.190          C  
ATOM  12850  CG  ARG B 813       0.451 -17.342 -13.451  1.00  2.190          C  
ATOM  12851  CD  ARG B 813      -0.880 -16.742 -13.162  1.00  2.190          C  
ATOM  12852  NE  ARG B 813      -1.792 -16.780 -14.316  1.00  2.190          N  
ATOM  12853  CZ  ARG B 813      -1.857 -15.875 -15.317  1.00  2.190          C  
ATOM  12854  NH1 ARG B 813      -1.054 -14.821 -15.369  1.00  2.190          N  
ATOM  12855  NH2 ARG B 813      -2.763 -16.066 -16.255  1.00  2.190          N  
ATOM  12856  H   ARG B 813       1.686 -19.868 -12.502  1.00  1.810          H  
ATOM  12857  HA  ARG B 813       3.187 -17.566 -13.229  1.00  1.910          H  
ATOM  12858 1HB  ARG B 813       0.771 -17.890 -11.427  1.00  2.630          H  
ATOM  12859 2HB  ARG B 813       1.426 -16.319 -11.856  1.00  2.630          H  
ATOM  12860 1HG  ARG B 813       0.938 -16.760 -14.227  1.00  2.630          H  
ATOM  12861 2HG  ARG B 813       0.298 -18.357 -13.805  1.00  2.630          H  
ATOM  12862 1HD  ARG B 813      -1.346 -17.306 -12.353  1.00  2.630          H  
ATOM  12863 2HD  ARG B 813      -0.754 -15.706 -12.847  1.00  2.630          H  
ATOM  12864  HE  ARG B 813      -2.467 -17.564 -14.384  1.00  2.630          H  
ATOM  12865 1HH1 ARG B 813      -0.346 -14.668 -14.662  1.00  2.630          H  
ATOM  12866 2HH1 ARG B 813      -1.136 -14.165 -16.133  1.00  2.630          H  
ATOM  12867 1HH2 ARG B 813      -3.374 -16.901 -16.190  1.00  2.630          H  
ATOM  12868 2HH2 ARG B 813      -2.862 -15.405 -17.009  1.00  2.630          H  
ATOM  12869  N   MET B 814       3.256 -18.281  -9.970  1.00  1.620          N  
ATOM  12870  CA  MET B 814       3.937 -18.016  -8.699  1.00  1.760          C  
ATOM  12871  C   MET B 814       5.413 -18.360  -8.669  1.00  1.910          C  
ATOM  12872  O   MET B 814       6.199 -17.677  -7.983  1.00  2.090          O  
ATOM  12873  CB  MET B 814       3.248 -18.718  -7.557  1.00  2.410          C  
ATOM  12874  CG  MET B 814       1.889 -18.135  -7.163  1.00  2.410          C  
ATOM  12875  SD  MET B 814       1.961 -16.355  -6.778  1.00  2.410          S  
ATOM  12876  CE  MET B 814       3.081 -16.257  -5.389  1.00  2.410          C  
ATOM  12877  H   MET B 814       2.475 -18.947  -9.971  1.00  1.940          H  
ATOM  12878  HA  MET B 814       3.864 -16.952  -8.517  1.00  2.110          H  
ATOM  12879 1HB  MET B 814       3.087 -19.759  -7.832  1.00  2.890          H  
ATOM  12880 2HB  MET B 814       3.919 -18.715  -6.722  1.00  2.890          H  
ATOM  12881 1HG  MET B 814       1.195 -18.270  -7.987  1.00  2.890          H  
ATOM  12882 2HG  MET B 814       1.488 -18.662  -6.301  1.00  2.890          H  
ATOM  12883 1HE  MET B 814       3.179 -15.215  -5.081  1.00  2.890          H  
ATOM  12884 2HE  MET B 814       2.692 -16.845  -4.562  1.00  2.890          H  
ATOM  12885 3HE  MET B 814       4.056 -16.638  -5.680  1.00  2.890          H  
ATOM  12886  N   GLU B 815       5.817 -19.336  -9.491  1.00  1.900          N  
ATOM  12887  CA  GLU B 815       7.217 -19.697  -9.588  1.00  2.120          C  
ATOM  12888  C   GLU B 815       8.006 -18.449  -9.920  1.00  2.260          C  
ATOM  12889  O   GLU B 815       9.177 -18.338  -9.552  1.00  2.480          O  
ATOM  12890  CB  GLU B 815       7.481 -20.799 -10.618  1.00  2.880          C  
ATOM  12891  CG  GLU B 815       8.974 -21.202 -10.705  1.00  2.880          C  
ATOM  12892  CD  GLU B 815       9.252 -22.416 -11.564  1.00  2.880          C  
ATOM  12893  OE1 GLU B 815       8.329 -23.001 -12.069  1.00  2.880          O  
ATOM  12894  OE2 GLU B 815      10.401 -22.759 -11.703  1.00  2.880          O  
ATOM  12895  H   GLU B 815       5.117 -19.892  -9.996  1.00  2.280          H  
ATOM  12896  HA  GLU B 815       7.547 -20.063  -8.626  1.00  2.540          H  
ATOM  12897 1HB  GLU B 815       6.896 -21.684 -10.361  1.00  3.460          H  
ATOM  12898 2HB  GLU B 815       7.153 -20.464 -11.603  1.00  3.460          H  
ATOM  12899 1HG  GLU B 815       9.525 -20.367 -11.133  1.00  3.460          H  
ATOM  12900 2HG  GLU B 815       9.357 -21.359  -9.704  1.00  3.460          H  
ATOM  12901  N   ALA B 816       7.427 -17.550 -10.727  1.00  2.200          N  
ATOM  12902  CA  ALA B 816       8.113 -16.326 -11.029  1.00  2.450          C  
ATOM  12903  C   ALA B 816       7.617 -15.205 -10.111  1.00  2.590          C  
ATOM  12904  O   ALA B 816       8.404 -14.570  -9.424  1.00  2.930          O  
ATOM  12905  CB  ALA B 816       7.898 -15.958 -12.482  1.00  3.330          C  
ATOM  12906  H   ALA B 816       6.470 -17.672 -11.073  1.00  2.640          H  
ATOM  12907  HA  ALA B 816       9.178 -16.469 -10.853  1.00  2.940          H  
ATOM  12908 1HB  ALA B 816       8.433 -15.049 -12.718  1.00  4.000          H  
ATOM  12909 2HB  ALA B 816       8.268 -16.763 -13.111  1.00  4.000          H  
ATOM  12910 3HB  ALA B 816       6.832 -15.813 -12.665  1.00  4.000          H  
ATOM  12911  N   GLU B 817       6.301 -15.027  -9.974  1.00  2.440          N  
ATOM  12912  CA  GLU B 817       5.804 -13.845  -9.253  1.00  2.640          C  
ATOM  12913  C   GLU B 817       6.265 -13.726  -7.804  1.00  2.800          C  
ATOM  12914  O   GLU B 817       6.585 -12.623  -7.345  1.00  2.970          O  
ATOM  12915  CB  GLU B 817       4.271 -13.806  -9.235  1.00  3.620          C  
ATOM  12916  CG  GLU B 817       3.585 -13.550 -10.575  1.00  3.620          C  
ATOM  12917  CD  GLU B 817       2.072 -13.508 -10.431  1.00  3.620          C  
ATOM  12918  OE1 GLU B 817       1.620 -13.375  -9.318  1.00  3.620          O  
ATOM  12919  OE2 GLU B 817       1.373 -13.638 -11.411  1.00  3.620          O  
ATOM  12920  H   GLU B 817       5.646 -15.638 -10.462  1.00  2.930          H  
ATOM  12921  HA  GLU B 817       6.160 -12.964  -9.786  1.00  3.170          H  
ATOM  12922 1HB  GLU B 817       3.897 -14.744  -8.859  1.00  4.340          H  
ATOM  12923 2HB  GLU B 817       3.944 -13.033  -8.543  1.00  4.340          H  
ATOM  12924 1HG  GLU B 817       3.935 -12.601 -10.976  1.00  4.340          H  
ATOM  12925 2HG  GLU B 817       3.861 -14.333 -11.274  1.00  4.340          H  
ATOM  12926  N   GLY B 818       6.328 -14.848  -7.079  1.00  2.830          N  
ATOM  12927  CA  GLY B 818       6.758 -14.838  -5.694  1.00  3.070          C  
ATOM  12928  C   GLY B 818       8.168 -15.385  -5.617  1.00  2.680          C  
ATOM  12929  O   GLY B 818       8.667 -15.693  -4.532  1.00  2.890          O  
ATOM  12930  H   GLY B 818       6.096 -15.758  -7.484  1.00  3.400          H  
ATOM  12931 1HA  GLY B 818       6.727 -13.825  -5.298  1.00  3.680          H  
ATOM  12932 2HA  GLY B 818       6.091 -15.453  -5.096  1.00  3.680          H  
ATOM  12933  N   ALA B 819       8.778 -15.573  -6.790  1.00  2.580          N  
ATOM  12934  CA  ALA B 819      10.090 -16.161  -6.959  1.00  3.060          C  
ATOM  12935  C   ALA B 819      10.203 -17.493  -6.214  1.00  2.860          C  
ATOM  12936  O   ALA B 819      11.246 -17.788  -5.625  1.00  3.190          O  
ATOM  12937  CB  ALA B 819      11.144 -15.181  -6.479  1.00  4.090          C  
ATOM  12938  H   ALA B 819       8.335 -15.242  -7.645  1.00  3.100          H  
ATOM  12939  HA  ALA B 819      10.239 -16.352  -8.025  1.00  3.670          H  
ATOM  12940 1HB  ALA B 819      12.139 -15.597  -6.642  1.00  4.910          H  
ATOM  12941 2HB  ALA B 819      11.040 -14.258  -7.040  1.00  4.910          H  
ATOM  12942 3HB  ALA B 819      11.006 -14.978  -5.420  1.00  4.910          H  
ATOM  12943  N   GLN B 820       9.136 -18.303  -6.215  1.00  2.730          N  
ATOM  12944  CA  GLN B 820       9.182 -19.567  -5.491  1.00  2.650          C  
ATOM  12945  C   GLN B 820       8.242 -20.637  -6.053  1.00  2.450          C  
ATOM  12946  O   GLN B 820       7.033 -20.404  -6.059  1.00  2.730          O  
ATOM  12947  CB  GLN B 820       8.800 -19.300  -4.032  1.00  3.740          C  
ATOM  12948  CG  GLN B 820       8.632 -20.544  -3.132  1.00  3.740          C  
ATOM  12949  CD  GLN B 820       9.915 -21.260  -2.810  1.00  3.740          C  
ATOM  12950  OE1 GLN B 820      10.819 -20.682  -2.197  1.00  3.740          O  
ATOM  12951  NE2 GLN B 820      10.012 -22.518  -3.203  1.00  3.740          N  
ATOM  12952  H   GLN B 820       8.290 -18.041  -6.738  1.00  3.280          H  
ATOM  12953  HA  GLN B 820      10.210 -19.893  -5.509  1.00  3.180          H  
ATOM  12954 1HB  GLN B 820       9.581 -18.688  -3.578  1.00  4.490          H  
ATOM  12955 2HB  GLN B 820       7.901 -18.708  -4.009  1.00  4.490          H  
ATOM  12956 1HG  GLN B 820       8.186 -20.217  -2.193  1.00  4.490          H  
ATOM  12957 2HG  GLN B 820       7.962 -21.264  -3.609  1.00  4.490          H  
ATOM  12958 1HE2 GLN B 820      10.828 -23.057  -2.991  1.00  4.490          H  
ATOM  12959 2HE2 GLN B 820       9.239 -22.977  -3.710  1.00  4.490          H  
ATOM  12960  N   PRO B 821       8.749 -21.798  -6.536  1.00  2.270          N  
ATOM  12961  CA  PRO B 821       7.966 -22.919  -7.034  1.00  2.250          C  
ATOM  12962  C   PRO B 821       7.327 -23.724  -5.907  1.00  2.020          C  
ATOM  12963  O   PRO B 821       7.885 -23.815  -4.811  1.00  2.140          O  
ATOM  12964  CB  PRO B 821       9.012 -23.754  -7.778  1.00  3.380          C  
ATOM  12965  CG  PRO B 821      10.314 -23.456  -7.073  1.00  3.380          C  
ATOM  12966  CD  PRO B 821      10.216 -22.001  -6.652  1.00  3.380          C  
ATOM  12967  HA  PRO B 821       7.198 -22.544  -7.728  1.00  2.700          H  
ATOM  12968 1HB  PRO B 821       8.738 -24.818  -7.716  1.00  4.050          H  
ATOM  12969 2HB  PRO B 821       9.022 -23.503  -8.844  1.00  4.050          H  
ATOM  12970 1HG  PRO B 821      10.439 -24.131  -6.209  1.00  4.050          H  
ATOM  12971 2HG  PRO B 821      11.162 -23.644  -7.752  1.00  4.050          H  
ATOM  12972 1HD  PRO B 821      10.728 -21.924  -5.695  1.00  4.050          H  
ATOM  12973 2HD  PRO B 821      10.646 -21.331  -7.419  1.00  4.050          H  
ATOM  12974  N   ILE B 822       6.183 -24.324  -6.209  1.00  2.020          N  
ATOM  12975  CA  ILE B 822       5.455 -25.250  -5.343  1.00  2.020          C  
ATOM  12976  C   ILE B 822       4.968 -26.444  -6.153  1.00  1.790          C  
ATOM  12977  O   ILE B 822       4.975 -26.391  -7.383  1.00  1.800          O  
ATOM  12978  CB  ILE B 822       4.256 -24.577  -4.660  1.00  2.830          C  
ATOM  12979  CG1 ILE B 822       3.277 -24.086  -5.739  1.00  2.830          C  
ATOM  12980  CG2 ILE B 822       4.748 -23.441  -3.768  1.00  2.830          C  
ATOM  12981  CD1 ILE B 822       1.955 -23.616  -5.256  1.00  2.830          C  
ATOM  12982  H   ILE B 822       5.810 -24.163  -7.135  1.00  2.420          H  
ATOM  12983  HA  ILE B 822       6.133 -25.619  -4.571  1.00  2.420          H  
ATOM  12984  HB  ILE B 822       3.728 -25.308  -4.048  1.00  3.390          H  
ATOM  12985 1HG1 ILE B 822       3.750 -23.266  -6.279  1.00  3.390          H  
ATOM  12986 2HG1 ILE B 822       3.078 -24.898  -6.430  1.00  3.390          H  
ATOM  12987 1HG2 ILE B 822       3.913 -22.980  -3.283  1.00  3.390          H  
ATOM  12988 2HG2 ILE B 822       5.431 -23.842  -3.010  1.00  3.390          H  
ATOM  12989 3HG2 ILE B 822       5.276 -22.700  -4.359  1.00  3.390          H  
ATOM  12990 1HD1 ILE B 822       1.389 -23.318  -6.118  1.00  3.390          H  
ATOM  12991 2HD1 ILE B 822       1.450 -24.423  -4.759  1.00  3.390          H  
ATOM  12992 3HD1 ILE B 822       2.053 -22.776  -4.580  1.00  3.390          H  
ATOM  12993  N   CYS B 823       4.484 -27.475  -5.464  1.00  1.720          N  
ATOM  12994  CA  CYS B 823       3.812 -28.593  -6.117  1.00  1.690          C  
ATOM  12995  C   CYS B 823       2.875 -29.293  -5.140  1.00  1.630          C  
ATOM  12996  O   CYS B 823       3.247 -29.625  -4.008  1.00  1.660          O  
ATOM  12997  CB  CYS B 823       4.793 -29.602  -6.685  1.00  2.380          C  
ATOM  12998  SG  CYS B 823       3.994 -30.972  -7.583  1.00  2.380          S  
ATOM  12999  H   CYS B 823       4.576 -27.482  -4.457  1.00  2.060          H  
ATOM  13000  HA  CYS B 823       3.219 -28.201  -6.941  1.00  2.030          H  
ATOM  13001 1HB  CYS B 823       5.479 -29.100  -7.367  1.00  2.850          H  
ATOM  13002 2HB  CYS B 823       5.372 -30.011  -5.885  1.00  2.850          H  
ATOM  13003  HG  CYS B 823       3.141 -31.329  -6.616  1.00  2.850          H  
ATOM  13004  N   PHE B 824       1.653 -29.527  -5.603  1.00  1.650          N  
ATOM  13005  CA  PHE B 824       0.625 -30.175  -4.802  1.00  1.660          C  
ATOM  13006  C   PHE B 824       0.643 -31.673  -5.092  1.00  1.750          C  
ATOM  13007  O   PHE B 824       0.711 -32.071  -6.259  1.00  1.790          O  
ATOM  13008  CB  PHE B 824      -0.747 -29.622  -5.214  1.00  2.320          C  
ATOM  13009  CG  PHE B 824      -0.952 -28.161  -4.976  1.00  2.320          C  
ATOM  13010  CD1 PHE B 824      -0.743 -27.299  -6.017  1.00  2.320          C  
ATOM  13011  CD2 PHE B 824      -1.338 -27.642  -3.775  1.00  2.320          C  
ATOM  13012  CE1 PHE B 824      -0.891 -25.948  -5.880  1.00  2.320          C  
ATOM  13013  CE2 PHE B 824      -1.503 -26.269  -3.636  1.00  2.320          C  
ATOM  13014  CZ  PHE B 824      -1.269 -25.439  -4.679  1.00  2.320          C  
ATOM  13015  H   PHE B 824       1.428 -29.238  -6.543  1.00  1.980          H  
ATOM  13016  HA  PHE B 824       0.820 -30.007  -3.739  1.00  1.990          H  
ATOM  13017 1HB  PHE B 824      -0.884 -29.805  -6.271  1.00  2.780          H  
ATOM  13018 2HB  PHE B 824      -1.524 -30.152  -4.697  1.00  2.780          H  
ATOM  13019  HD1 PHE B 824      -0.456 -27.716  -6.960  1.00  2.780          H  
ATOM  13020  HD2 PHE B 824      -1.520 -28.306  -2.925  1.00  2.780          H  
ATOM  13021  HE1 PHE B 824      -0.712 -25.282  -6.732  1.00  2.780          H  
ATOM  13022  HE2 PHE B 824      -1.817 -25.846  -2.688  1.00  2.780          H  
ATOM  13023  HZ  PHE B 824      -1.387 -24.377  -4.551  1.00  2.780          H  
ATOM  13024  N   THR B 825       0.506 -32.498  -4.055  1.00  1.810          N  
ATOM  13025  CA  THR B 825       0.457 -33.948  -4.261  1.00  1.780          C  
ATOM  13026  C   THR B 825      -0.915 -34.350  -4.835  1.00  1.740          C  
ATOM  13027  O   THR B 825      -1.868 -33.572  -4.730  1.00  1.650          O  
ATOM  13028  CB  THR B 825       0.661 -34.665  -2.897  1.00  2.500          C  
ATOM  13029  OG1 THR B 825      -0.462 -34.326  -2.019  1.00  2.500          O  
ATOM  13030  CG2 THR B 825       2.001 -34.205  -2.287  1.00  2.500          C  
ATOM  13031  H   THR B 825       0.541 -32.104  -3.104  1.00  2.170          H  
ATOM  13032  HA  THR B 825       1.254 -34.218  -4.948  1.00  2.140          H  
ATOM  13033  HB  THR B 825       0.693 -35.728  -3.011  1.00  3.000          H  
ATOM  13034  HG1 THR B 825      -0.396 -34.804  -1.136  1.00  3.000          H  
ATOM  13035 1HG2 THR B 825       2.154 -34.693  -1.323  1.00  3.000          H  
ATOM  13036 2HG2 THR B 825       2.813 -34.475  -2.960  1.00  3.000          H  
ATOM  13037 3HG2 THR B 825       2.006 -33.141  -2.152  1.00  3.000          H  
ATOM  13038  N   PRO B 826      -1.082 -35.577  -5.402  1.00  1.810          N  
ATOM  13039  CA  PRO B 826      -2.357 -36.098  -5.899  1.00  1.790          C  
ATOM  13040  C   PRO B 826      -3.471 -35.970  -4.857  1.00  1.780          C  
ATOM  13041  O   PRO B 826      -4.609 -35.630  -5.202  1.00  1.720          O  
ATOM  13042  CB  PRO B 826      -2.001 -37.565  -6.172  1.00  2.690          C  
ATOM  13043  CG  PRO B 826      -0.540 -37.513  -6.583  1.00  2.690          C  
ATOM  13044  CD  PRO B 826       0.081 -36.467  -5.681  1.00  2.690          C  
ATOM  13045  HA  PRO B 826      -2.615 -35.606  -6.830  1.00  2.150          H  
ATOM  13046 1HB  PRO B 826      -2.188 -38.182  -5.285  1.00  3.220          H  
ATOM  13047 2HB  PRO B 826      -2.652 -37.955  -6.976  1.00  3.220          H  
ATOM  13048 1HG  PRO B 826      -0.078 -38.508  -6.460  1.00  3.220          H  
ATOM  13049 2HG  PRO B 826      -0.454 -37.255  -7.648  1.00  3.220          H  
ATOM  13050 1HD  PRO B 826       0.460 -36.954  -4.784  1.00  3.220          H  
ATOM  13051 2HD  PRO B 826       0.866 -35.944  -6.243  1.00  3.220          H  
ATOM  13052  N   ARG B 827      -3.129 -36.141  -3.586  1.00  1.870          N  
ATOM  13053  CA  ARG B 827      -4.096 -35.982  -2.518  1.00  1.880          C  
ATOM  13054  C   ARG B 827      -4.498 -34.528  -2.371  1.00  1.760          C  
ATOM  13055  O   ARG B 827      -5.688 -34.226  -2.278  1.00  1.720          O  
ATOM  13056  CB  ARG B 827      -3.554 -36.537  -1.222  1.00  2.630          C  
ATOM  13057  CG  ARG B 827      -3.536 -38.058  -1.137  1.00  2.630          C  
ATOM  13058  CD  ARG B 827      -3.224 -38.495   0.238  1.00  2.630          C  
ATOM  13059  NE  ARG B 827      -1.810 -38.289   0.538  1.00  2.630          N  
ATOM  13060  CZ  ARG B 827      -0.834 -39.219   0.358  1.00  2.630          C  
ATOM  13061  NH1 ARG B 827      -1.115 -40.444  -0.079  1.00  2.630          N  
ATOM  13062  NH2 ARG B 827       0.411 -38.893   0.627  1.00  2.630          N  
ATOM  13063  H   ARG B 827      -2.189 -36.429  -3.350  1.00  2.240          H  
ATOM  13064  HA  ARG B 827      -4.985 -36.557  -2.778  1.00  2.260          H  
ATOM  13065 1HB  ARG B 827      -2.538 -36.172  -1.061  1.00  3.150          H  
ATOM  13066 2HB  ARG B 827      -4.165 -36.180  -0.400  1.00  3.150          H  
ATOM  13067 1HG  ARG B 827      -4.511 -38.453  -1.418  1.00  3.150          H  
ATOM  13068 2HG  ARG B 827      -2.774 -38.448  -1.811  1.00  3.150          H  
ATOM  13069 1HD  ARG B 827      -3.805 -37.901   0.945  1.00  3.150          H  
ATOM  13070 2HD  ARG B 827      -3.470 -39.543   0.370  1.00  3.150          H  
ATOM  13071  HE  ARG B 827      -1.497 -37.338   0.824  1.00  3.150          H  
ATOM  13072 1HH1 ARG B 827      -2.064 -40.709  -0.287  1.00  3.150          H  
ATOM  13073 2HH1 ARG B 827      -0.371 -41.116  -0.203  1.00  3.150          H  
ATOM  13074 1HH2 ARG B 827       0.619 -37.940   0.976  1.00  3.150          H  
ATOM  13075 2HH2 ARG B 827       1.156 -39.555   0.508  1.00  3.150          H  
ATOM  13076  N   ALA B 828      -3.527 -33.613  -2.349  1.00  1.710          N  
ATOM  13077  CA  ALA B 828      -3.853 -32.199  -2.211  1.00  1.600          C  
ATOM  13078  C   ALA B 828      -4.743 -31.712  -3.352  1.00  1.460          C  
ATOM  13079  O   ALA B 828      -5.664 -30.919  -3.123  1.00  1.400          O  
ATOM  13080  CB  ALA B 828      -2.592 -31.372  -2.167  1.00  2.280          C  
ATOM  13081  H   ALA B 828      -2.550 -33.914  -2.406  1.00  2.050          H  
ATOM  13082  HA  ALA B 828      -4.401 -32.062  -1.287  1.00  1.920          H  
ATOM  13083 1HB  ALA B 828      -2.847 -30.323  -2.048  1.00  2.740          H  
ATOM  13084 2HB  ALA B 828      -1.967 -31.690  -1.344  1.00  2.740          H  
ATOM  13085 3HB  ALA B 828      -2.061 -31.521  -3.085  1.00  2.740          H  
ATOM  13086  N   ILE B 829      -4.505 -32.197  -4.575  1.00  1.440          N  
ATOM  13087  CA  ILE B 829      -5.329 -31.710  -5.677  1.00  1.340          C  
ATOM  13088  C   ILE B 829      -6.716 -32.353  -5.676  1.00  1.340          C  
ATOM  13089  O   ILE B 829      -7.701 -31.660  -5.950  1.00  1.260          O  
ATOM  13090  CB  ILE B 829      -4.628 -31.850  -7.060  1.00  1.920          C  
ATOM  13091  CG1 ILE B 829      -4.426 -33.323  -7.449  1.00  1.920          C  
ATOM  13092  CG2 ILE B 829      -3.281 -31.135  -6.989  1.00  1.920          C  
ATOM  13093  CD1 ILE B 829      -3.911 -33.585  -8.846  1.00  1.920          C  
ATOM  13094  H   ILE B 829      -3.717 -32.840  -4.709  1.00  1.730          H  
ATOM  13095  HA  ILE B 829      -5.478 -30.647  -5.533  1.00  1.610          H  
ATOM  13096  HB  ILE B 829      -5.249 -31.381  -7.819  1.00  2.300          H  
ATOM  13097 1HG1 ILE B 829      -3.747 -33.738  -6.741  1.00  2.300          H  
ATOM  13098 2HG1 ILE B 829      -5.363 -33.851  -7.388  1.00  2.300          H  
ATOM  13099 1HG2 ILE B 829      -2.770 -31.170  -7.943  1.00  2.300          H  
ATOM  13100 2HG2 ILE B 829      -3.435 -30.114  -6.715  1.00  2.300          H  
ATOM  13101 3HG2 ILE B 829      -2.663 -31.619  -6.237  1.00  2.300          H  
ATOM  13102 1HD1 ILE B 829      -3.815 -34.662  -8.988  1.00  2.300          H  
ATOM  13103 2HD1 ILE B 829      -4.618 -33.191  -9.565  1.00  2.300          H  
ATOM  13104 3HD1 ILE B 829      -2.940 -33.125  -8.998  1.00  2.300          H  
ATOM  13105  N   ASN B 830      -6.831 -33.640  -5.316  1.00  1.450          N  
ATOM  13106  CA  ASN B 830      -8.147 -34.256  -5.283  1.00  1.490          C  
ATOM  13107  C   ASN B 830      -8.970 -33.662  -4.146  1.00  1.480          C  
ATOM  13108  O   ASN B 830     -10.188 -33.515  -4.257  1.00  1.480          O  
ATOM  13109  CB  ASN B 830      -8.033 -35.753  -5.150  1.00  2.070          C  
ATOM  13110  CG  ASN B 830      -7.557 -36.395  -6.418  1.00  2.070          C  
ATOM  13111  OD1 ASN B 830      -7.651 -35.824  -7.513  1.00  2.070          O  
ATOM  13112  ND2 ASN B 830      -7.044 -37.589  -6.295  1.00  2.070          N  
ATOM  13113  H   ASN B 830      -6.001 -34.211  -5.118  1.00  1.740          H  
ATOM  13114  HA  ASN B 830      -8.655 -34.031  -6.218  1.00  1.790          H  
ATOM  13115 1HB  ASN B 830      -7.327 -35.989  -4.349  1.00  2.480          H  
ATOM  13116 2HB  ASN B 830      -9.000 -36.169  -4.877  1.00  2.480          H  
ATOM  13117 1HD2 ASN B 830      -6.708 -38.072  -7.103  1.00  2.480          H  
ATOM  13118 2HD2 ASN B 830      -6.981 -38.019  -5.395  1.00  2.480          H  
ATOM  13119  N   SER B 831      -8.301 -33.326  -3.051  1.00  1.490          N  
ATOM  13120  CA  SER B 831      -8.932 -32.729  -1.894  1.00  1.490          C  
ATOM  13121  C   SER B 831      -9.526 -31.377  -2.240  1.00  1.370          C  
ATOM  13122  O   SER B 831     -10.667 -31.066  -1.891  1.00  1.360          O  
ATOM  13123  CB  SER B 831      -7.925 -32.605  -0.816  1.00  2.090          C  
ATOM  13124  OG  SER B 831      -8.471 -32.022   0.279  1.00  2.090          O  
ATOM  13125  H   SER B 831      -7.296 -33.512  -2.996  1.00  1.790          H  
ATOM  13126  HA  SER B 831      -9.736 -33.385  -1.559  1.00  1.790          H  
ATOM  13127 1HB  SER B 831      -7.560 -33.592  -0.563  1.00  2.500          H  
ATOM  13128 2HB  SER B 831      -7.084 -32.017  -1.168  1.00  2.500          H  
ATOM  13129  HG  SER B 831      -7.810 -32.082   0.971  1.00  2.500          H  
ATOM  13130  N   MET B 832      -8.754 -30.549  -2.953  1.00  1.290          N  
ATOM  13131  CA  MET B 832      -9.280 -29.276  -3.405  1.00  1.190          C  
ATOM  13132  C   MET B 832     -10.437 -29.478  -4.382  1.00  1.120          C  
ATOM  13133  O   MET B 832     -11.438 -28.768  -4.303  1.00  1.120          O  
ATOM  13134  CB  MET B 832      -8.155 -28.434  -3.987  1.00  1.710          C  
ATOM  13135  CG  MET B 832      -7.241 -27.879  -2.905  1.00  1.710          C  
ATOM  13136  SD  MET B 832      -6.038 -26.727  -3.505  1.00  1.710          S  
ATOM  13137  CE  MET B 832      -4.792 -27.905  -3.939  1.00  1.710          C  
ATOM  13138  H   MET B 832      -7.785 -30.808  -3.168  1.00  1.550          H  
ATOM  13139  HA  MET B 832      -9.677 -28.752  -2.538  1.00  1.430          H  
ATOM  13140 1HB  MET B 832      -7.558 -29.060  -4.648  1.00  2.050          H  
ATOM  13141 2HB  MET B 832      -8.554 -27.618  -4.583  1.00  2.050          H  
ATOM  13142 1HG  MET B 832      -7.828 -27.406  -2.127  1.00  2.050          H  
ATOM  13143 2HG  MET B 832      -6.708 -28.709  -2.458  1.00  2.050          H  
ATOM  13144 1HE  MET B 832      -3.969 -27.387  -4.386  1.00  2.050          H  
ATOM  13145 2HE  MET B 832      -4.459 -28.434  -3.045  1.00  2.050          H  
ATOM  13146 3HE  MET B 832      -5.185 -28.612  -4.633  1.00  2.050          H  
ATOM  13147  N   MET B 833     -10.346 -30.491  -5.250  1.00  1.120          N  
ATOM  13148  CA  MET B 833     -11.402 -30.798  -6.211  1.00  1.110          C  
ATOM  13149  C   MET B 833     -12.740 -31.031  -5.500  1.00  1.230          C  
ATOM  13150  O   MET B 833     -13.770 -30.498  -5.895  1.00  1.270          O  
ATOM  13151  CB  MET B 833     -10.971 -31.997  -7.044  1.00  1.560          C  
ATOM  13152  CG  MET B 833     -11.929 -32.493  -8.074  1.00  1.560          C  
ATOM  13153  SD  MET B 833     -11.303 -33.943  -8.938  1.00  1.560          S  
ATOM  13154  CE  MET B 833     -11.454 -35.233  -7.681  1.00  1.560          C  
ATOM  13155  H   MET B 833      -9.482 -31.038  -5.291  1.00  1.340          H  
ATOM  13156  HA  MET B 833     -11.517 -29.966  -6.874  1.00  1.330          H  
ATOM  13157 1HB  MET B 833     -10.028 -31.763  -7.539  1.00  1.870          H  
ATOM  13158 2HB  MET B 833     -10.786 -32.800  -6.392  1.00  1.870          H  
ATOM  13159 1HG  MET B 833     -12.849 -32.768  -7.595  1.00  1.870          H  
ATOM  13160 2HG  MET B 833     -12.134 -31.724  -8.795  1.00  1.870          H  
ATOM  13161 1HE  MET B 833     -11.106 -36.180  -8.095  1.00  1.870          H  
ATOM  13162 2HE  MET B 833     -10.854 -34.992  -6.809  1.00  1.870          H  
ATOM  13163 3HE  MET B 833     -12.500 -35.331  -7.384  1.00  1.870          H  
ATOM  13164  N   GLU B 834     -12.717 -31.766  -4.398  1.00  1.350          N  
ATOM  13165  CA  GLU B 834     -13.926 -32.043  -3.616  1.00  1.480          C  
ATOM  13166  C   GLU B 834     -14.611 -30.819  -2.951  1.00  1.410          C  
ATOM  13167  O   GLU B 834     -15.748 -30.943  -2.484  1.00  1.510          O  
ATOM  13168  CB  GLU B 834     -13.644 -33.073  -2.511  1.00  2.020          C  
ATOM  13169  CG  GLU B 834     -13.375 -34.512  -2.974  1.00  2.020          C  
ATOM  13170  CD  GLU B 834     -13.171 -35.460  -1.791  1.00  2.020          C  
ATOM  13171  OE1 GLU B 834     -13.128 -34.974  -0.676  1.00  2.020          O  
ATOM  13172  OE2 GLU B 834     -13.074 -36.645  -2.000  1.00  2.020          O  
ATOM  13173  H   GLU B 834     -11.833 -32.224  -4.143  1.00  1.620          H  
ATOM  13174  HA  GLU B 834     -14.651 -32.483  -4.299  1.00  1.780          H  
ATOM  13175 1HB  GLU B 834     -12.767 -32.748  -1.945  1.00  2.420          H  
ATOM  13176 2HB  GLU B 834     -14.483 -33.097  -1.821  1.00  2.420          H  
ATOM  13177 1HG  GLU B 834     -14.217 -34.858  -3.571  1.00  2.420          H  
ATOM  13178 2HG  GLU B 834     -12.489 -34.525  -3.604  1.00  2.420          H  
ATOM  13179  N   HIS B 835     -13.899 -29.694  -2.794  1.00  1.290          N  
ATOM  13180  CA  HIS B 835     -14.404 -28.500  -2.103  1.00  1.260          C  
ATOM  13181  C   HIS B 835     -15.258 -27.570  -2.985  1.00  1.210          C  
ATOM  13182  O   HIS B 835     -15.069 -27.494  -4.196  1.00  1.210          O  
ATOM  13183  CB  HIS B 835     -13.251 -27.740  -1.427  1.00  1.780          C  
ATOM  13184  CG  HIS B 835     -13.706 -26.559  -0.626  1.00  1.780          C  
ATOM  13185  ND1 HIS B 835     -14.564 -26.680   0.446  1.00  1.780          N  
ATOM  13186  CD2 HIS B 835     -13.398 -25.251  -0.711  1.00  1.780          C  
ATOM  13187  CE1 HIS B 835     -14.790 -25.486   0.953  1.00  1.780          C  
ATOM  13188  NE2 HIS B 835     -14.091 -24.610   0.275  1.00  1.780          N  
ATOM  13189  H   HIS B 835     -12.989 -29.620  -3.253  1.00  1.550          H  
ATOM  13190  HA  HIS B 835     -15.055 -28.829  -1.296  1.00  1.510          H  
ATOM  13191 1HB  HIS B 835     -12.721 -28.420  -0.760  1.00  2.130          H  
ATOM  13192 2HB  HIS B 835     -12.545 -27.409  -2.171  1.00  2.130          H  
ATOM  13193  HD1 HIS B 835     -14.539 -27.473   1.085  1.00  2.130          H  
ATOM  13194  HD2 HIS B 835     -12.758 -24.684  -1.368  1.00  2.130          H  
ATOM  13195  HE1 HIS B 835     -15.456 -25.370   1.810  1.00  2.130          H  
ATOM  13196  N   ASP B 836     -16.229 -26.892  -2.354  1.00  1.220          N  
ATOM  13197  CA  ASP B 836     -17.137 -25.930  -2.995  1.00  1.220          C  
ATOM  13198  C   ASP B 836     -16.509 -24.697  -3.659  1.00  1.090          C  
ATOM  13199  O   ASP B 836     -17.022 -24.217  -4.663  1.00  1.110          O  
ATOM  13200  CB  ASP B 836     -18.115 -25.373  -1.955  1.00  1.710          C  
ATOM  13201  CG  ASP B 836     -19.211 -26.321  -1.483  1.00  1.710          C  
ATOM  13202  OD1 ASP B 836     -19.492 -27.299  -2.136  1.00  1.710          O  
ATOM  13203  OD2 ASP B 836     -19.762 -26.045  -0.455  1.00  1.710          O  
ATOM  13204  H   ASP B 836     -16.335 -27.053  -1.358  1.00  1.460          H  
ATOM  13205  HA  ASP B 836     -17.690 -26.474  -3.757  1.00  1.460          H  
ATOM  13206 1HB  ASP B 836     -17.548 -25.056  -1.079  1.00  2.050          H  
ATOM  13207 2HB  ASP B 836     -18.588 -24.478  -2.364  1.00  2.050          H  
ATOM  13208  N   TRP B 837     -15.455 -24.140  -3.073  1.00  1.040          N  
ATOM  13209  CA  TRP B 837     -14.828 -22.921  -3.592  1.00  0.960          C  
ATOM  13210  C   TRP B 837     -15.806 -21.783  -3.882  1.00  0.930          C  
ATOM  13211  O   TRP B 837     -15.958 -21.418  -5.043  1.00  0.890          O  
ATOM  13212  CB  TRP B 837     -14.028 -23.208  -4.867  1.00  1.380          C  
ATOM  13213  CG  TRP B 837     -13.017 -24.178  -4.602  1.00  1.380          C  
ATOM  13214  CD1 TRP B 837     -13.054 -25.465  -4.930  1.00  1.380          C  
ATOM  13215  CD2 TRP B 837     -11.803 -23.984  -3.883  1.00  1.380          C  
ATOM  13216  NE1 TRP B 837     -11.962 -26.096  -4.450  1.00  1.380          N  
ATOM  13217  CE2 TRP B 837     -11.190 -25.209  -3.807  1.00  1.380          C  
ATOM  13218  CE3 TRP B 837     -11.210 -22.894  -3.287  1.00  1.380          C  
ATOM  13219  CZ2 TRP B 837     -10.021 -25.388  -3.155  1.00  1.380          C  
ATOM  13220  CZ3 TRP B 837     -10.016 -23.076  -2.625  1.00  1.380          C  
ATOM  13221  CH2 TRP B 837      -9.436 -24.301  -2.563  1.00  1.380          C  
ATOM  13222  H   TRP B 837     -15.068 -24.572  -2.245  1.00  1.250          H  
ATOM  13223  HA  TRP B 837     -14.125 -22.566  -2.837  1.00  1.150          H  
ATOM  13224 1HB  TRP B 837     -14.681 -23.577  -5.662  1.00  1.650          H  
ATOM  13225 2HB  TRP B 837     -13.547 -22.291  -5.220  1.00  1.650          H  
ATOM  13226  HD1 TRP B 837     -13.862 -25.940  -5.482  1.00  1.650          H  
ATOM  13227  HE1 TRP B 837     -11.771 -27.117  -4.545  1.00  1.650          H  
ATOM  13228  HE3 TRP B 837     -11.680 -21.922  -3.335  1.00  1.650          H  
ATOM  13229  HZ2 TRP B 837      -9.571 -26.337  -3.092  1.00  1.650          H  
ATOM  13230  HZ3 TRP B 837      -9.558 -22.218  -2.160  1.00  1.650          H  
ATOM  13231  HH2 TRP B 837      -8.494 -24.430  -2.041  1.00  1.650          H  
ATOM  13232  N   PRO B 838     -16.538 -21.225  -2.895  1.00  0.980          N  
ATOM  13233  CA  PRO B 838     -17.497 -20.143  -3.087  1.00  0.980          C  
ATOM  13234  C   PRO B 838     -16.951 -18.968  -3.914  1.00  0.910          C  
ATOM  13235  O   PRO B 838     -17.730 -18.314  -4.602  1.00  0.910          O  
ATOM  13236  CB  PRO B 838     -17.816 -19.725  -1.649  1.00  1.470          C  
ATOM  13237  CG  PRO B 838     -17.638 -21.004  -0.853  1.00  1.470          C  
ATOM  13238  CD  PRO B 838     -16.434 -21.686  -1.482  1.00  1.470          C  
ATOM  13239  HA  PRO B 838     -18.391 -20.557  -3.577  1.00  1.180          H  
ATOM  13240 1HB  PRO B 838     -17.135 -18.919  -1.341  1.00  1.760          H  
ATOM  13241 2HB  PRO B 838     -18.836 -19.318  -1.594  1.00  1.760          H  
ATOM  13242 1HG  PRO B 838     -17.507 -20.794   0.213  1.00  1.760          H  
ATOM  13243 2HG  PRO B 838     -18.546 -21.621  -0.935  1.00  1.760          H  
ATOM  13244 1HD  PRO B 838     -15.491 -21.350  -1.024  1.00  1.760          H  
ATOM  13245 2HD  PRO B 838     -16.580 -22.745  -1.364  1.00  1.760          H  
ATOM  13246  N   GLY B 839     -15.634 -18.681  -3.842  1.00  0.860          N  
ATOM  13247  CA  GLY B 839     -15.051 -17.593  -4.630  1.00  0.820          C  
ATOM  13248  C   GLY B 839     -14.361 -18.117  -5.882  1.00  0.760          C  
ATOM  13249  O   GLY B 839     -13.492 -17.448  -6.455  1.00  0.740          O  
ATOM  13250  H   GLY B 839     -14.989 -19.187  -3.216  1.00  1.030          H  
ATOM  13251 1HA  GLY B 839     -15.833 -16.890  -4.916  1.00  0.980          H  
ATOM  13252 2HA  GLY B 839     -14.339 -17.037  -4.041  1.00  0.980          H  
ATOM  13253  N   ASN B 840     -14.725 -19.326  -6.286  1.00  0.760          N  
ATOM  13254  CA  ASN B 840     -14.245 -19.994  -7.475  1.00  0.730          C  
ATOM  13255  C   ASN B 840     -12.733 -20.008  -7.666  1.00  0.720          C  
ATOM  13256  O   ASN B 840     -12.011 -20.560  -6.825  1.00  0.750          O  
ATOM  13257  CB  ASN B 840     -15.005 -19.384  -8.618  1.00  1.030          C  
ATOM  13258  CG  ASN B 840     -16.439 -19.685  -8.449  1.00  1.030          C  
ATOM  13259  OD1 ASN B 840     -16.821 -20.855  -8.516  1.00  1.030          O  
ATOM  13260  ND2 ASN B 840     -17.242 -18.710  -8.180  1.00  1.030          N  
ATOM  13261  H   ASN B 840     -15.412 -19.840  -5.735  1.00  0.910          H  
ATOM  13262  HA  ASN B 840     -14.558 -21.034  -7.391  1.00  0.880          H  
ATOM  13263 1HB  ASN B 840     -14.892 -18.320  -8.583  1.00  1.240          H  
ATOM  13264 2HB  ASN B 840     -14.656 -19.752  -9.580  1.00  1.240          H  
ATOM  13265 1HD2 ASN B 840     -18.235 -18.908  -8.012  1.00  1.240          H  
ATOM  13266 2HD2 ASN B 840     -16.895 -17.752  -8.105  1.00  1.240          H  
ATOM  13267  N   VAL B 841     -12.246 -19.465  -8.788  1.00  0.710          N  
ATOM  13268  CA  VAL B 841     -10.828 -19.517  -9.067  1.00  0.730          C  
ATOM  13269  C   VAL B 841     -10.138 -18.492  -8.222  1.00  0.750          C  
ATOM  13270  O   VAL B 841      -9.070 -18.757  -7.688  1.00  0.770          O  
ATOM  13271  CB  VAL B 841     -10.501 -19.340 -10.553  1.00  1.010          C  
ATOM  13272  CG1 VAL B 841      -8.954 -19.289 -10.743  1.00  1.010          C  
ATOM  13273  CG2 VAL B 841     -11.124 -20.506 -11.326  1.00  1.010          C  
ATOM  13274  H   VAL B 841     -12.847 -18.952  -9.433  1.00  0.850          H  
ATOM  13275  HA  VAL B 841     -10.459 -20.498  -8.779  1.00  0.880          H  
ATOM  13276  HB  VAL B 841     -10.913 -18.397 -10.916  1.00  1.220          H  
ATOM  13277 1HG1 VAL B 841      -8.729 -19.164 -11.799  1.00  1.220          H  
ATOM  13278 2HG1 VAL B 841      -8.526 -18.452 -10.193  1.00  1.220          H  
ATOM  13279 3HG1 VAL B 841      -8.509 -20.218 -10.383  1.00  1.220          H  
ATOM  13280 1HG2 VAL B 841     -10.904 -20.404 -12.389  1.00  1.220          H  
ATOM  13281 2HG2 VAL B 841     -10.718 -21.438 -10.958  1.00  1.220          H  
ATOM  13282 3HG2 VAL B 841     -12.203 -20.504 -11.180  1.00  1.220          H  
ATOM  13283  N   ARG B 842     -10.709 -17.297  -8.131  1.00  0.780          N  
ATOM  13284  CA  ARG B 842     -10.085 -16.280  -7.285  1.00  0.830          C  
ATOM  13285  C   ARG B 842      -9.764 -16.881  -5.898  1.00  0.830          C  
ATOM  13286  O   ARG B 842      -8.645 -16.734  -5.392  1.00  0.880          O  
ATOM  13287  CB  ARG B 842     -10.981 -15.055  -7.159  1.00  1.140          C  
ATOM  13288  CG  ARG B 842     -10.410 -13.902  -6.342  1.00  1.140          C  
ATOM  13289  CD  ARG B 842     -11.304 -12.718  -6.387  1.00  1.140          C  
ATOM  13290  NE  ARG B 842     -10.760 -11.592  -5.635  1.00  1.140          N  
ATOM  13291  CZ  ARG B 842     -11.212 -10.307  -5.708  1.00  1.140          C  
ATOM  13292  NH1 ARG B 842     -12.215  -9.995  -6.515  1.00  1.140          N  
ATOM  13293  NH2 ARG B 842     -10.643  -9.357  -4.975  1.00  1.140          N  
ATOM  13294  H   ARG B 842     -11.578 -17.141  -8.649  1.00  0.940          H  
ATOM  13295  HA  ARG B 842      -9.151 -15.968  -7.751  1.00  1.000          H  
ATOM  13296 1HB  ARG B 842     -11.212 -14.675  -8.150  1.00  1.370          H  
ATOM  13297 2HB  ARG B 842     -11.925 -15.347  -6.696  1.00  1.370          H  
ATOM  13298 1HG  ARG B 842     -10.305 -14.203  -5.294  1.00  1.370          H  
ATOM  13299 2HG  ARG B 842      -9.431 -13.617  -6.730  1.00  1.370          H  
ATOM  13300 1HD  ARG B 842     -11.433 -12.413  -7.425  1.00  1.370          H  
ATOM  13301 2HD  ARG B 842     -12.270 -12.984  -5.957  1.00  1.370          H  
ATOM  13302  HE  ARG B 842      -9.979 -11.791  -4.982  1.00  1.370          H  
ATOM  13303 1HH1 ARG B 842     -12.654 -10.704  -7.084  1.00  1.370          H  
ATOM  13304 2HH1 ARG B 842     -12.542  -9.039  -6.567  1.00  1.370          H  
ATOM  13305 1HH2 ARG B 842      -9.864  -9.588  -4.338  1.00  1.370          H  
ATOM  13306 2HH2 ARG B 842     -10.964  -8.405  -5.024  1.00  1.370          H  
ATOM  13307  N   GLU B 843     -10.741 -17.559  -5.279  1.00  0.800          N  
ATOM  13308  CA  GLU B 843     -10.472 -18.187  -3.987  1.00  0.840          C  
ATOM  13309  C   GLU B 843      -9.369 -19.252  -4.110  1.00  0.850          C  
ATOM  13310  O   GLU B 843      -8.431 -19.274  -3.306  1.00  0.900          O  
ATOM  13311  CB  GLU B 843     -11.728 -18.820  -3.390  1.00  1.160          C  
ATOM  13312  CG  GLU B 843     -11.515 -19.424  -2.001  1.00  1.160          C  
ATOM  13313  CD  GLU B 843     -12.733 -20.080  -1.443  1.00  1.160          C  
ATOM  13314  OE1 GLU B 843     -13.812 -19.878  -1.965  1.00  1.160          O  
ATOM  13315  OE2 GLU B 843     -12.587 -20.832  -0.510  1.00  1.160          O  
ATOM  13316  H   GLU B 843     -11.664 -17.618  -5.718  1.00  0.960          H  
ATOM  13317  HA  GLU B 843     -10.122 -17.417  -3.300  1.00  1.010          H  
ATOM  13318 1HB  GLU B 843     -12.482 -18.066  -3.289  1.00  1.390          H  
ATOM  13319 2HB  GLU B 843     -12.113 -19.588  -4.063  1.00  1.390          H  
ATOM  13320 1HG  GLU B 843     -10.711 -20.147  -2.034  1.00  1.390          H  
ATOM  13321 2HG  GLU B 843     -11.208 -18.626  -1.325  1.00  1.390          H  
ATOM  13322  N   LEU B 844      -9.435 -20.109  -5.143  1.00  0.820          N  
ATOM  13323  CA  LEU B 844      -8.436 -21.164  -5.311  1.00  0.850          C  
ATOM  13324  C   LEU B 844      -7.038 -20.549  -5.344  1.00  0.860          C  
ATOM  13325  O   LEU B 844      -6.108 -21.071  -4.723  1.00  0.910          O  
ATOM  13326  CB  LEU B 844      -8.675 -21.914  -6.638  1.00  1.180          C  
ATOM  13327  CG  LEU B 844      -7.787 -23.155  -6.972  1.00  1.180          C  
ATOM  13328  CD1 LEU B 844      -8.092 -24.292  -5.972  1.00  1.180          C  
ATOM  13329  CD2 LEU B 844      -8.040 -23.567  -8.424  1.00  1.180          C  
ATOM  13330  H   LEU B 844     -10.226 -20.072  -5.796  1.00  0.980          H  
ATOM  13331  HA  LEU B 844      -8.497 -21.839  -4.472  1.00  1.020          H  
ATOM  13332 1HB  LEU B 844      -9.720 -22.231  -6.659  1.00  1.410          H  
ATOM  13333 2HB  LEU B 844      -8.530 -21.206  -7.446  1.00  1.410          H  
ATOM  13334  HG  LEU B 844      -6.731 -22.892  -6.863  1.00  1.410          H  
ATOM  13335 1HD1 LEU B 844      -7.493 -25.156  -6.189  1.00  1.410          H  
ATOM  13336 2HD1 LEU B 844      -7.879 -23.969  -4.963  1.00  1.410          H  
ATOM  13337 3HD1 LEU B 844      -9.146 -24.569  -6.051  1.00  1.410          H  
ATOM  13338 1HD2 LEU B 844      -7.409 -24.419  -8.690  1.00  1.410          H  
ATOM  13339 2HD2 LEU B 844      -9.068 -23.829  -8.562  1.00  1.410          H  
ATOM  13340 3HD2 LEU B 844      -7.801 -22.723  -9.055  1.00  1.410          H  
ATOM  13341  N   ALA B 845      -6.902 -19.441  -6.076  1.00  0.850          N  
ATOM  13342  CA  ALA B 845      -5.658 -18.708  -6.243  1.00  0.880          C  
ATOM  13343  C   ALA B 845      -5.111 -18.206  -4.921  1.00  0.900          C  
ATOM  13344  O   ALA B 845      -3.890 -18.188  -4.732  1.00  0.950          O  
ATOM  13345  CB  ALA B 845      -5.871 -17.549  -7.191  1.00  1.220          C  
ATOM  13346  H   ALA B 845      -7.730 -19.113  -6.572  1.00  1.020          H  
ATOM  13347  HA  ALA B 845      -4.923 -19.380  -6.662  1.00  1.060          H  
ATOM  13348 1HB  ALA B 845      -4.934 -17.021  -7.342  1.00  1.460          H  
ATOM  13349 2HB  ALA B 845      -6.239 -17.928  -8.143  1.00  1.460          H  
ATOM  13350 3HB  ALA B 845      -6.603 -16.868  -6.772  1.00  1.460          H  
ATOM  13351  N   ASN B 846      -5.995 -17.797  -4.005  1.00  0.890          N  
ATOM  13352  CA  ASN B 846      -5.543 -17.319  -2.708  1.00  0.930          C  
ATOM  13353  C   ASN B 846      -4.925 -18.474  -1.924  1.00  0.970          C  
ATOM  13354  O   ASN B 846      -3.931 -18.292  -1.212  1.00  1.030          O  
ATOM  13355  CB  ASN B 846      -6.685 -16.672  -1.945  1.00  1.290          C  
ATOM  13356  CG  ASN B 846      -7.068 -15.329  -2.513  1.00  1.290          C  
ATOM  13357  OD1 ASN B 846      -6.251 -14.673  -3.167  1.00  1.290          O  
ATOM  13358  ND2 ASN B 846      -8.290 -14.914  -2.284  1.00  1.290          N  
ATOM  13359  H   ASN B 846      -6.996 -17.792  -4.244  1.00  1.070          H  
ATOM  13360  HA  ASN B 846      -4.762 -16.574  -2.862  1.00  1.120          H  
ATOM  13361 1HB  ASN B 846      -7.555 -17.325  -1.961  1.00  1.540          H  
ATOM  13362 2HB  ASN B 846      -6.396 -16.535  -0.909  1.00  1.540          H  
ATOM  13363 1HD2 ASN B 846      -8.595 -14.011  -2.656  1.00  1.540          H  
ATOM  13364 2HD2 ASN B 846      -8.922 -15.475  -1.758  1.00  1.540          H  
ATOM  13365  N   LEU B 847      -5.478 -19.681  -2.096  1.00  0.960          N  
ATOM  13366  CA  LEU B 847      -4.937 -20.849  -1.401  1.00  1.030          C  
ATOM  13367  C   LEU B 847      -3.582 -21.220  -2.008  1.00  1.050          C  
ATOM  13368  O   LEU B 847      -2.665 -21.641  -1.289  1.00  1.120          O  
ATOM  13369  CB  LEU B 847      -5.916 -22.046  -1.469  1.00  1.410          C  
ATOM  13370  CG  LEU B 847      -6.984 -22.215  -0.295  1.00  1.410          C  
ATOM  13371  CD1 LEU B 847      -6.280 -22.565   1.036  1.00  1.410          C  
ATOM  13372  CD2 LEU B 847      -7.823 -20.929  -0.159  1.00  1.410          C  
ATOM  13373  H   LEU B 847      -6.314 -19.752  -2.693  1.00  1.150          H  
ATOM  13374  HA  LEU B 847      -4.769 -20.584  -0.366  1.00  1.240          H  
ATOM  13375 1HB  LEU B 847      -6.482 -21.961  -2.396  1.00  1.700          H  
ATOM  13376 2HB  LEU B 847      -5.335 -22.965  -1.523  1.00  1.700          H  
ATOM  13377  HG  LEU B 847      -7.637 -23.034  -0.536  1.00  1.700          H  
ATOM  13378 1HD1 LEU B 847      -7.033 -22.702   1.813  1.00  1.700          H  
ATOM  13379 2HD1 LEU B 847      -5.713 -23.489   0.916  1.00  1.700          H  
ATOM  13380 3HD1 LEU B 847      -5.608 -21.771   1.336  1.00  1.700          H  
ATOM  13381 1HD2 LEU B 847      -8.568 -21.061   0.626  1.00  1.700          H  
ATOM  13382 2HD2 LEU B 847      -7.190 -20.109   0.089  1.00  1.700          H  
ATOM  13383 3HD2 LEU B 847      -8.326 -20.709  -1.097  1.00  1.700          H  
ATOM  13384  N   VAL B 848      -3.440 -21.023  -3.321  1.00  1.020          N  
ATOM  13385  CA  VAL B 848      -2.169 -21.299  -3.978  1.00  1.080          C  
ATOM  13386  C   VAL B 848      -1.092 -20.340  -3.461  1.00  1.130          C  
ATOM  13387  O   VAL B 848       0.032 -20.768  -3.182  1.00  1.220          O  
ATOM  13388  CB  VAL B 848      -2.263 -21.176  -5.514  1.00  1.490          C  
ATOM  13389  CG1 VAL B 848      -0.871 -21.301  -6.135  1.00  1.490          C  
ATOM  13390  CG2 VAL B 848      -3.162 -22.258  -6.049  1.00  1.490          C  
ATOM  13391  H   VAL B 848      -4.269 -20.733  -3.851  1.00  1.220          H  
ATOM  13392  HA  VAL B 848      -1.872 -22.315  -3.732  1.00  1.300          H  
ATOM  13393  HB  VAL B 848      -2.663 -20.201  -5.776  1.00  1.790          H  
ATOM  13394 1HG1 VAL B 848      -0.925 -21.226  -7.201  1.00  1.790          H  
ATOM  13395 2HG1 VAL B 848      -0.203 -20.523  -5.768  1.00  1.790          H  
ATOM  13396 3HG1 VAL B 848      -0.485 -22.262  -5.870  1.00  1.790          H  
ATOM  13397 1HG2 VAL B 848      -3.227 -22.181  -7.117  1.00  1.790          H  
ATOM  13398 2HG2 VAL B 848      -2.762 -23.216  -5.795  1.00  1.790          H  
ATOM  13399 3HG2 VAL B 848      -4.151 -22.164  -5.621  1.00  1.790          H  
ATOM  13400  N   GLU B 849      -1.405 -19.041  -3.372  1.00  1.110          N  
ATOM  13401  CA  GLU B 849      -0.413 -18.099  -2.866  1.00  1.210          C  
ATOM  13402  C   GLU B 849      -0.017 -18.468  -1.429  1.00  1.290          C  
ATOM  13403  O   GLU B 849       1.149 -18.308  -1.052  1.00  1.410          O  
ATOM  13404  CB  GLU B 849      -0.890 -16.655  -2.960  1.00  1.650          C  
ATOM  13405  CG  GLU B 849       0.219 -15.624  -2.642  1.00  1.650          C  
ATOM  13406  CD  GLU B 849      -0.206 -14.207  -2.866  1.00  1.650          C  
ATOM  13407  OE1 GLU B 849      -1.375 -14.000  -3.031  1.00  1.650          O  
ATOM  13408  OE2 GLU B 849       0.630 -13.334  -2.917  1.00  1.650          O  
ATOM  13409  H   GLU B 849      -2.331 -18.716  -3.671  1.00  1.330          H  
ATOM  13410  HA  GLU B 849       0.477 -18.180  -3.489  1.00  1.450          H  
ATOM  13411 1HB  GLU B 849      -1.262 -16.464  -3.967  1.00  1.980          H  
ATOM  13412 2HB  GLU B 849      -1.722 -16.504  -2.268  1.00  1.980          H  
ATOM  13413 1HG  GLU B 849       0.512 -15.740  -1.607  1.00  1.980          H  
ATOM  13414 2HG  GLU B 849       1.080 -15.838  -3.252  1.00  1.980          H  
ATOM  13415  N   ARG B 850      -0.977 -18.925  -0.597  1.00  1.250          N  
ATOM  13416  CA  ARG B 850      -0.616 -19.348   0.756  1.00  1.350          C  
ATOM  13417  C   ARG B 850       0.346 -20.523   0.698  1.00  1.410          C  
ATOM  13418  O   ARG B 850       1.318 -20.558   1.439  1.00  1.520          O  
ATOM  13419  CB  ARG B 850      -1.807 -19.716   1.606  1.00  1.850          C  
ATOM  13420  CG  ARG B 850      -2.646 -18.564   2.034  1.00  1.850          C  
ATOM  13421  CD  ARG B 850      -3.726 -18.987   2.946  1.00  1.850          C  
ATOM  13422  NE  ARG B 850      -4.628 -17.893   3.222  1.00  1.850          N  
ATOM  13423  CZ  ARG B 850      -5.656 -17.556   2.431  1.00  1.850          C  
ATOM  13424  NH1 ARG B 850      -5.858 -18.217   1.337  1.00  1.850          N  
ATOM  13425  NH2 ARG B 850      -6.437 -16.568   2.749  1.00  1.850          N  
ATOM  13426  H   ARG B 850      -1.954 -18.950  -0.913  1.00  1.500          H  
ATOM  13427  HA  ARG B 850      -0.114 -18.517   1.246  1.00  1.620          H  
ATOM  13428 1HB  ARG B 850      -2.447 -20.400   1.050  1.00  2.220          H  
ATOM  13429 2HB  ARG B 850      -1.472 -20.236   2.496  1.00  2.220          H  
ATOM  13430 1HG  ARG B 850      -2.018 -17.843   2.561  1.00  2.220          H  
ATOM  13431 2HG  ARG B 850      -3.074 -18.086   1.160  1.00  2.220          H  
ATOM  13432 1HD  ARG B 850      -4.282 -19.819   2.524  1.00  2.220          H  
ATOM  13433 2HD  ARG B 850      -3.278 -19.300   3.891  1.00  2.220          H  
ATOM  13434  HE  ARG B 850      -4.482 -17.359   4.074  1.00  2.220          H  
ATOM  13435 1HH1 ARG B 850      -5.223 -18.967   1.101  1.00  2.220          H  
ATOM  13436 2HH1 ARG B 850      -6.626 -17.976   0.725  1.00  2.220          H  
ATOM  13437 1HH2 ARG B 850      -6.273 -16.053   3.606  1.00  2.220          H  
ATOM  13438 2HH2 ARG B 850      -7.195 -16.312   2.129  1.00  2.220          H  
ATOM  13439  N   MET B 851       0.144 -21.467  -0.227  1.00  1.360          N  
ATOM  13440  CA  MET B 851       1.102 -22.565  -0.336  1.00  1.480          C  
ATOM  13441  C   MET B 851       2.517 -22.030  -0.550  1.00  1.550          C  
ATOM  13442  O   MET B 851       3.459 -22.434   0.134  1.00  1.670          O  
ATOM  13443  CB  MET B 851       0.743 -23.487  -1.508  1.00  2.020          C  
ATOM  13444  CG  MET B 851       1.724 -24.622  -1.727  1.00  2.020          C  
ATOM  13445  SD  MET B 851       1.755 -25.775  -0.489  1.00  2.020          S  
ATOM  13446  CE  MET B 851       0.551 -26.887  -1.044  1.00  2.020          C  
ATOM  13447  H   MET B 851      -0.716 -21.450  -0.788  1.00  1.630          H  
ATOM  13448  HA  MET B 851       1.085 -23.128   0.594  1.00  1.780          H  
ATOM  13449 1HB  MET B 851      -0.250 -23.903  -1.348  1.00  2.430          H  
ATOM  13450 2HB  MET B 851       0.708 -22.923  -2.422  1.00  2.430          H  
ATOM  13451 1HG  MET B 851       1.473 -25.137  -2.637  1.00  2.430          H  
ATOM  13452 2HG  MET B 851       2.726 -24.233  -1.825  1.00  2.430          H  
ATOM  13453 1HE  MET B 851       0.461 -27.706  -0.362  1.00  2.430          H  
ATOM  13454 2HE  MET B 851      -0.384 -26.382  -1.104  1.00  2.430          H  
ATOM  13455 3HE  MET B 851       0.847 -27.274  -2.016  1.00  2.430          H  
ATOM  13456  N   VAL B 852       2.655 -21.042  -1.428  1.00  1.530          N  
ATOM  13457  CA  VAL B 852       3.966 -20.463  -1.726  1.00  1.670          C  
ATOM  13458  C   VAL B 852       4.586 -19.824  -0.478  1.00  1.720          C  
ATOM  13459  O   VAL B 852       5.775 -20.012  -0.200  1.00  1.870          O  
ATOM  13460  CB  VAL B 852       3.821 -19.397  -2.826  1.00  2.280          C  
ATOM  13461  CG1 VAL B 852       5.136 -18.670  -3.053  1.00  2.280          C  
ATOM  13462  CG2 VAL B 852       3.327 -20.039  -4.083  1.00  2.280          C  
ATOM  13463  H   VAL B 852       1.816 -20.763  -1.953  1.00  1.840          H  
ATOM  13464  HA  VAL B 852       4.635 -21.248  -2.065  1.00  2.000          H  
ATOM  13465  HB  VAL B 852       3.099 -18.659  -2.501  1.00  2.740          H  
ATOM  13466 1HG1 VAL B 852       5.015 -17.917  -3.821  1.00  2.740          H  
ATOM  13467 2HG1 VAL B 852       5.482 -18.187  -2.142  1.00  2.740          H  
ATOM  13468 3HG1 VAL B 852       5.867 -19.400  -3.377  1.00  2.740          H  
ATOM  13469 1HG2 VAL B 852       3.197 -19.288  -4.799  1.00  2.740          H  
ATOM  13470 2HG2 VAL B 852       4.045 -20.763  -4.438  1.00  2.740          H  
ATOM  13471 3HG2 VAL B 852       2.380 -20.521  -3.906  1.00  2.740          H  
ATOM  13472  N   ILE B 853       3.771 -19.056   0.247  1.00  1.660          N  
ATOM  13473  CA  ILE B 853       4.148 -18.375   1.482  1.00  1.800          C  
ATOM  13474  C   ILE B 853       4.497 -19.281   2.663  1.00  1.860          C  
ATOM  13475  O   ILE B 853       5.476 -19.048   3.372  1.00  2.070          O  
ATOM  13476  CB  ILE B 853       2.995 -17.443   1.940  1.00  2.460          C  
ATOM  13477  CG1 ILE B 853       2.842 -16.251   0.950  1.00  2.460          C  
ATOM  13478  CG2 ILE B 853       3.185 -16.996   3.385  1.00  2.460          C  
ATOM  13479  CD1 ILE B 853       1.546 -15.427   1.128  1.00  2.460          C  
ATOM  13480  H   ILE B 853       2.817 -18.930  -0.107  1.00  1.990          H  
ATOM  13481  HA  ILE B 853       5.020 -17.762   1.263  1.00  2.160          H  
ATOM  13482  HB  ILE B 853       2.071 -18.000   1.883  1.00  2.960          H  
ATOM  13483 1HG1 ILE B 853       3.693 -15.584   1.075  1.00  2.960          H  
ATOM  13484 2HG1 ILE B 853       2.856 -16.640  -0.069  1.00  2.960          H  
ATOM  13485 1HG2 ILE B 853       2.353 -16.385   3.695  1.00  2.960          H  
ATOM  13486 2HG2 ILE B 853       3.228 -17.826   4.057  1.00  2.960          H  
ATOM  13487 3HG2 ILE B 853       4.116 -16.437   3.458  1.00  2.960          H  
ATOM  13488 1HD1 ILE B 853       1.527 -14.623   0.388  1.00  2.960          H  
ATOM  13489 2HD1 ILE B 853       0.682 -16.075   0.974  1.00  2.960          H  
ATOM  13490 3HD1 ILE B 853       1.497 -14.993   2.113  1.00  2.960          H  
ATOM  13491  N   LEU B 854       3.649 -20.265   2.914  1.00  1.730          N  
ATOM  13492  CA  LEU B 854       3.761 -21.123   4.076  1.00  1.820          C  
ATOM  13493  C   LEU B 854       4.586 -22.380   3.905  1.00  1.880          C  
ATOM  13494  O   LEU B 854       5.256 -22.813   4.847  1.00  2.040          O  
ATOM  13495  CB  LEU B 854       2.351 -21.588   4.443  1.00  2.510          C  
ATOM  13496  CG  LEU B 854       1.303 -20.513   4.779  1.00  2.510          C  
ATOM  13497  CD1 LEU B 854      -0.029 -21.203   4.979  1.00  2.510          C  
ATOM  13498  CD2 LEU B 854       1.703 -19.741   5.997  1.00  2.510          C  
ATOM  13499  H   LEU B 854       2.862 -20.391   2.286  1.00  2.080          H  
ATOM  13500  HA  LEU B 854       4.206 -20.545   4.880  1.00  2.180          H  
ATOM  13501 1HB  LEU B 854       1.964 -22.134   3.587  1.00  3.010          H  
ATOM  13502 2HB  LEU B 854       2.421 -22.276   5.284  1.00  3.010          H  
ATOM  13503  HG  LEU B 854       1.203 -19.822   3.939  1.00  3.010          H  
ATOM  13504 1HD1 LEU B 854      -0.795 -20.457   5.199  1.00  3.010          H  
ATOM  13505 2HD1 LEU B 854      -0.298 -21.744   4.071  1.00  3.010          H  
ATOM  13506 3HD1 LEU B 854       0.043 -21.905   5.808  1.00  3.010          H  
ATOM  13507 1HD2 LEU B 854       0.943 -18.985   6.217  1.00  3.010          H  
ATOM  13508 2HD2 LEU B 854       1.799 -20.414   6.847  1.00  3.010          H  
ATOM  13509 3HD2 LEU B 854       2.637 -19.247   5.820  1.00  3.010          H  
ATOM  13510  N   TYR B 855       4.524 -23.001   2.734  1.00  1.840          N  
ATOM  13511  CA  TYR B 855       5.159 -24.278   2.523  1.00  1.930          C  
ATOM  13512  C   TYR B 855       6.023 -24.299   1.254  1.00  2.220          C  
ATOM  13513  O   TYR B 855       5.748 -25.095   0.366  1.00  2.330          O  
ATOM  13514  CB  TYR B 855       4.106 -25.362   2.454  1.00  2.670          C  
ATOM  13515  CG  TYR B 855       3.146 -25.372   3.592  1.00  2.670          C  
ATOM  13516  CD1 TYR B 855       1.834 -24.997   3.378  1.00  2.670          C  
ATOM  13517  CD2 TYR B 855       3.563 -25.718   4.846  1.00  2.670          C  
ATOM  13518  CE1 TYR B 855       0.943 -24.993   4.423  1.00  2.670          C  
ATOM  13519  CE2 TYR B 855       2.675 -25.713   5.891  1.00  2.670          C  
ATOM  13520  CZ  TYR B 855       1.371 -25.358   5.681  1.00  2.670          C  
ATOM  13521  OH  TYR B 855       0.492 -25.365   6.720  1.00  2.670          O  
ATOM  13522  H   TYR B 855       3.997 -22.616   1.949  1.00  2.210          H  
ATOM  13523  HA  TYR B 855       5.790 -24.501   3.375  1.00  2.320          H  
ATOM  13524 1HB  TYR B 855       3.560 -25.252   1.550  1.00  3.200          H  
ATOM  13525 2HB  TYR B 855       4.600 -26.324   2.447  1.00  3.200          H  
ATOM  13526  HD1 TYR B 855       1.505 -24.707   2.385  1.00  3.200          H  
ATOM  13527  HD2 TYR B 855       4.600 -25.997   5.015  1.00  3.200          H  
ATOM  13528  HE1 TYR B 855      -0.097 -24.702   4.257  1.00  3.200          H  
ATOM  13529  HE2 TYR B 855       3.010 -25.996   6.892  1.00  3.200          H  
ATOM  13530  HH  TYR B 855       0.941 -25.677   7.512  1.00  3.200          H  
ATOM  13531  N   PRO B 856       7.063 -23.451   1.125  1.00  2.780          N  
ATOM  13532  CA  PRO B 856       7.906 -23.275  -0.060  1.00  3.360          C  
ATOM  13533  C   PRO B 856       8.644 -24.553  -0.518  1.00  3.190          C  
ATOM  13534  O   PRO B 856       9.178 -24.598  -1.624  1.00  3.180          O  
ATOM  13535  CB  PRO B 856       8.900 -22.197   0.405  1.00  5.040          C  
ATOM  13536  CG  PRO B 856       8.895 -22.274   1.910  1.00  5.040          C  
ATOM  13537  CD  PRO B 856       7.473 -22.600   2.261  1.00  5.040          C  
ATOM  13538  HA  PRO B 856       7.279 -22.885  -0.877  1.00  4.030          H  
ATOM  13539 1HB  PRO B 856       9.892 -22.386  -0.032  1.00  6.050          H  
ATOM  13540 2HB  PRO B 856       8.570 -21.210   0.042  1.00  6.050          H  
ATOM  13541 1HG  PRO B 856       9.613 -23.033   2.261  1.00  6.050          H  
ATOM  13542 2HG  PRO B 856       9.217 -21.310   2.333  1.00  6.050          H  
ATOM  13543 1HD  PRO B 856       7.452 -23.123   3.219  1.00  6.050          H  
ATOM  13544 2HD  PRO B 856       6.872 -21.668   2.277  1.00  6.050          H  
ATOM  13545  N   ASN B 857       8.758 -25.553   0.352  1.00  3.260          N  
ATOM  13546  CA  ASN B 857       9.425 -26.794  -0.020  1.00  3.180          C  
ATOM  13547  C   ASN B 857       8.710 -27.476  -1.183  1.00  2.430          C  
ATOM  13548  O   ASN B 857       7.496 -27.356  -1.333  1.00  2.640          O  
ATOM  13549  CB  ASN B 857       9.589 -27.695   1.172  1.00  4.480          C  
ATOM  13550  CG  ASN B 857      10.677 -27.187   2.079  1.00  4.480          C  
ATOM  13551  OD1 ASN B 857      11.572 -26.466   1.623  1.00  4.480          O  
ATOM  13552  ND2 ASN B 857      10.653 -27.541   3.325  1.00  4.480          N  
ATOM  13553  H   ASN B 857       8.335 -25.478   1.262  1.00  3.910          H  
ATOM  13554  HA  ASN B 857      10.423 -26.544  -0.383  1.00  3.820          H  
ATOM  13555 1HB  ASN B 857       8.652 -27.753   1.729  1.00  5.380          H  
ATOM  13556 2HB  ASN B 857       9.816 -28.666   0.835  1.00  5.380          H  
ATOM  13557 1HD2 ASN B 857      11.366 -27.223   3.947  1.00  5.380          H  
ATOM  13558 2HD2 ASN B 857       9.934 -28.157   3.681  1.00  5.380          H  
ATOM  13559  N   SER B 858       9.476 -28.202  -1.996  1.00  2.250          N  
ATOM  13560  CA  SER B 858       8.994 -28.867  -3.202  1.00  2.090          C  
ATOM  13561  C   SER B 858       7.699 -29.672  -3.119  1.00  1.880          C  
ATOM  13562  O   SER B 858       6.814 -29.419  -3.934  1.00  1.870          O  
ATOM  13563  CB  SER B 858      10.063 -29.803  -3.718  1.00  2.990          C  
ATOM  13564  OG  SER B 858      11.211 -29.105  -4.120  1.00  2.990          O  
ATOM  13565  H   SER B 858      10.465 -28.258  -1.808  1.00  2.700          H  
ATOM  13566  HA  SER B 858       8.840 -28.088  -3.949  1.00  2.510          H  
ATOM  13567 1HB  SER B 858      10.314 -30.515  -2.956  1.00  3.590          H  
ATOM  13568 2HB  SER B 858       9.668 -30.372  -4.559  1.00  3.590          H  
ATOM  13569  HG  SER B 858      11.831 -29.781  -4.427  1.00  3.590          H  
ATOM  13570  N   LEU B 859       7.539 -30.638  -2.198  1.00  1.790          N  
ATOM  13571  CA  LEU B 859       6.273 -31.387  -2.263  1.00  1.760          C  
ATOM  13572  C   LEU B 859       5.461 -31.233  -1.004  1.00  1.700          C  
ATOM  13573  O   LEU B 859       5.858 -31.680   0.077  1.00  1.750          O  
ATOM  13574  CB  LEU B 859       6.486 -32.892  -2.538  1.00  2.480          C  
ATOM  13575  CG  LEU B 859       7.264 -33.290  -3.849  1.00  2.480          C  
ATOM  13576  CD1 LEU B 859       7.405 -34.806  -3.911  1.00  2.480          C  
ATOM  13577  CD2 LEU B 859       6.545 -32.778  -5.087  1.00  2.480          C  
ATOM  13578  H   LEU B 859       8.230 -30.840  -1.468  1.00  2.150          H  
ATOM  13579  HA  LEU B 859       5.657 -30.981  -3.063  1.00  2.110          H  
ATOM  13580 1HB  LEU B 859       7.021 -33.317  -1.693  1.00  2.970          H  
ATOM  13581 2HB  LEU B 859       5.504 -33.364  -2.583  1.00  2.970          H  
ATOM  13582  HG  LEU B 859       8.264 -32.862  -3.813  1.00  2.970          H  
ATOM  13583 1HD1 LEU B 859       7.965 -35.077  -4.804  1.00  2.970          H  
ATOM  13584 2HD1 LEU B 859       7.922 -35.173  -3.051  1.00  2.970          H  
ATOM  13585 3HD1 LEU B 859       6.420 -35.263  -3.950  1.00  2.970          H  
ATOM  13586 1HD2 LEU B 859       7.109 -33.064  -5.974  1.00  2.970          H  
ATOM  13587 2HD2 LEU B 859       5.541 -33.202  -5.141  1.00  2.970          H  
ATOM  13588 3HD2 LEU B 859       6.483 -31.712  -5.045  1.00  2.970          H  
ATOM  13589  N   VAL B 860       4.286 -30.645  -1.153  1.00  1.680          N  
ATOM  13590  CA  VAL B 860       3.449 -30.411   0.000  1.00  1.700          C  
ATOM  13591  C   VAL B 860       2.125 -31.135  -0.153  1.00  1.740          C  
ATOM  13592  O   VAL B 860       1.388 -30.947  -1.130  1.00  1.750          O  
ATOM  13593  CB  VAL B 860       3.259 -28.926   0.197  1.00  2.370          C  
ATOM  13594  CG1 VAL B 860       2.378 -28.681   1.414  1.00  2.370          C  
ATOM  13595  CG2 VAL B 860       4.613 -28.272   0.335  1.00  2.370          C  
ATOM  13596  H   VAL B 860       3.996 -30.318  -2.087  1.00  2.020          H  
ATOM  13597  HA  VAL B 860       3.948 -30.803   0.882  1.00  2.040          H  
ATOM  13598  HB  VAL B 860       2.770 -28.525  -0.670  1.00  2.850          H  
ATOM  13599 1HG1 VAL B 860       2.224 -27.631   1.577  1.00  2.850          H  
ATOM  13600 2HG1 VAL B 860       1.423 -29.167   1.265  1.00  2.850          H  
ATOM  13601 3HG1 VAL B 860       2.842 -29.083   2.269  1.00  2.850          H  
ATOM  13602 1HG2 VAL B 860       4.483 -27.222   0.432  1.00  2.850          H  
ATOM  13603 2HG2 VAL B 860       5.132 -28.665   1.199  1.00  2.850          H  
ATOM  13604 3HG2 VAL B 860       5.214 -28.452  -0.553  1.00  2.850          H  
ATOM  13605  N   ASP B 861       1.838 -31.957   0.831  1.00  1.820          N  
ATOM  13606  CA  ASP B 861       0.675 -32.807   0.821  1.00  1.890          C  
ATOM  13607  C   ASP B 861      -0.600 -32.099   1.258  1.00  1.840          C  
ATOM  13608  O   ASP B 861      -0.574 -30.936   1.664  1.00  1.810          O  
ATOM  13609  CB  ASP B 861       0.992 -34.002   1.721  1.00  2.620          C  
ATOM  13610  CG  ASP B 861       0.356 -35.300   1.328  1.00  2.620          C  
ATOM  13611  OD1 ASP B 861      -0.681 -35.298   0.693  1.00  2.620          O  
ATOM  13612  OD2 ASP B 861       0.914 -36.307   1.657  1.00  2.620          O  
ATOM  13613  H   ASP B 861       2.502 -32.027   1.594  1.00  2.180          H  
ATOM  13614  HA  ASP B 861       0.523 -33.147  -0.190  1.00  2.270          H  
ATOM  13615 1HB  ASP B 861       2.074 -34.148   1.743  1.00  3.140          H  
ATOM  13616 2HB  ASP B 861       0.680 -33.772   2.736  1.00  3.140          H  
ATOM  13617  N   VAL B 862      -1.702 -32.848   1.239  1.00  1.920          N  
ATOM  13618  CA  VAL B 862      -3.065 -32.396   1.543  1.00  1.940          C  
ATOM  13619  C   VAL B 862      -3.226 -31.738   2.889  1.00  2.070          C  
ATOM  13620  O   VAL B 862      -4.139 -30.944   3.111  1.00  2.090          O  
ATOM  13621  CB  VAL B 862      -4.033 -33.580   1.398  1.00  2.710          C  
ATOM  13622  CG1 VAL B 862      -3.823 -34.612   2.497  1.00  2.710          C  
ATOM  13623  CG2 VAL B 862      -5.451 -33.079   1.427  1.00  2.710          C  
ATOM  13624  H   VAL B 862      -1.574 -33.815   0.932  1.00  2.300          H  
ATOM  13625  HA  VAL B 862      -3.339 -31.657   0.789  1.00  2.330          H  
ATOM  13626  HB  VAL B 862      -3.836 -34.057   0.460  1.00  3.250          H  
ATOM  13627 1HG1 VAL B 862      -4.508 -35.444   2.340  1.00  3.250          H  
ATOM  13628 2HG1 VAL B 862      -2.796 -34.984   2.463  1.00  3.250          H  
ATOM  13629 3HG1 VAL B 862      -4.017 -34.179   3.477  1.00  3.250          H  
ATOM  13630 1HG2 VAL B 862      -6.123 -33.919   1.283  1.00  3.250          H  
ATOM  13631 2HG2 VAL B 862      -5.684 -32.608   2.375  1.00  3.250          H  
ATOM  13632 3HG2 VAL B 862      -5.583 -32.363   0.638  1.00  3.250          H  
ATOM  13633  N   ASN B 863      -2.319 -32.046   3.788  1.00  2.190          N  
ATOM  13634  CA  ASN B 863      -2.330 -31.517   5.126  1.00  2.380          C  
ATOM  13635  C   ASN B 863      -2.181 -29.993   5.155  1.00  2.400          C  
ATOM  13636  O   ASN B 863      -2.416 -29.379   6.197  1.00  2.610          O  
ATOM  13637  CB  ASN B 863      -1.264 -32.213   5.937  1.00  3.260          C  
ATOM  13638  CG  ASN B 863      -1.650 -33.623   6.255  1.00  3.260          C  
ATOM  13639  OD1 ASN B 863      -2.833 -33.983   6.225  1.00  3.260          O  
ATOM  13640  ND2 ASN B 863      -0.679 -34.446   6.549  1.00  3.260          N  
ATOM  13641  H   ASN B 863      -1.602 -32.699   3.512  1.00  2.630          H  
ATOM  13642  HA  ASN B 863      -3.301 -31.745   5.568  1.00  2.860          H  
ATOM  13643 1HB  ASN B 863      -0.349 -32.248   5.364  1.00  3.910          H  
ATOM  13644 2HB  ASN B 863      -1.070 -31.664   6.851  1.00  3.910          H  
ATOM  13645 1HD2 ASN B 863      -0.887 -35.402   6.766  1.00  3.910          H  
ATOM  13646 2HD2 ASN B 863       0.270 -34.135   6.562  1.00  3.910          H  
ATOM  13647  N   HIS B 864      -1.771 -29.383   4.028  1.00  2.240          N  
ATOM  13648  CA  HIS B 864      -1.632 -27.931   3.886  1.00  2.290          C  
ATOM  13649  C   HIS B 864      -2.980 -27.185   3.944  1.00  2.140          C  
ATOM  13650  O   HIS B 864      -3.013 -25.974   4.190  1.00  2.190          O  
ATOM  13651  CB  HIS B 864      -0.970 -27.562   2.560  1.00  3.190          C  
ATOM  13652  CG  HIS B 864      -1.861 -27.570   1.322  1.00  3.190          C  
ATOM  13653  ND1 HIS B 864      -2.492 -26.422   0.867  1.00  3.190          N  
ATOM  13654  CD2 HIS B 864      -2.198 -28.546   0.440  1.00  3.190          C  
ATOM  13655  CE1 HIS B 864      -3.164 -26.701  -0.236  1.00  3.190          C  
ATOM  13656  NE2 HIS B 864      -2.997 -27.975  -0.512  1.00  3.190          N  
ATOM  13657  H   HIS B 864      -1.547 -29.967   3.215  1.00  2.690          H  
ATOM  13658  HA  HIS B 864      -1.005 -27.552   4.691  1.00  2.750          H  
ATOM  13659 1HB  HIS B 864      -0.519 -26.590   2.632  1.00  3.820          H  
ATOM  13660 2HB  HIS B 864      -0.191 -28.262   2.392  1.00  3.820          H  
ATOM  13661  HD1 HIS B 864      -2.604 -25.572   1.395  1.00  3.820          H  
ATOM  13662  HD2 HIS B 864      -1.959 -29.586   0.353  1.00  3.820          H  
ATOM  13663  HE1 HIS B 864      -3.729 -25.928  -0.756  1.00  3.820          H  
ATOM  13664  N   LEU B 865      -4.092 -27.871   3.659  1.00  2.010          N  
ATOM  13665  CA  LEU B 865      -5.391 -27.204   3.631  1.00  1.900          C  
ATOM  13666  C   LEU B 865      -5.971 -26.956   5.022  1.00  1.920          C  
ATOM  13667  O   LEU B 865      -5.752 -27.757   5.932  1.00  2.020          O  
ATOM  13668  CB  LEU B 865      -6.395 -28.057   2.842  1.00  2.700          C  
ATOM  13669  CG  LEU B 865      -6.129 -28.234   1.350  1.00  2.700          C  
ATOM  13670  CD1 LEU B 865      -7.052 -29.301   0.796  1.00  2.700          C  
ATOM  13671  CD2 LEU B 865      -6.401 -26.898   0.619  1.00  2.700          C  
ATOM  13672  H   LEU B 865      -4.031 -28.882   3.468  1.00  2.410          H  
ATOM  13673  HA  LEU B 865      -5.240 -26.274   3.111  1.00  2.280          H  
ATOM  13674 1HB  LEU B 865      -6.412 -29.053   3.286  1.00  3.240          H  
ATOM  13675 2HB  LEU B 865      -7.385 -27.616   2.957  1.00  3.240          H  
ATOM  13676  HG  LEU B 865      -5.105 -28.554   1.201  1.00  3.240          H  
ATOM  13677 1HD1 LEU B 865      -6.866 -29.446  -0.262  1.00  3.240          H  
ATOM  13678 2HD1 LEU B 865      -6.862 -30.229   1.322  1.00  3.240          H  
ATOM  13679 3HD1 LEU B 865      -8.091 -29.012   0.938  1.00  3.240          H  
ATOM  13680 1HD2 LEU B 865      -6.210 -27.032  -0.432  1.00  3.240          H  
ATOM  13681 2HD2 LEU B 865      -7.439 -26.602   0.766  1.00  3.240          H  
ATOM  13682 3HD2 LEU B 865      -5.755 -26.118   0.988  1.00  3.240          H  
ATOM  13683  N   PRO B 866      -6.674 -25.836   5.253  1.00  1.870          N  
ATOM  13684  CA  PRO B 866      -7.455 -25.588   6.446  1.00  1.930          C  
ATOM  13685  C   PRO B 866      -8.470 -26.693   6.630  1.00  1.910          C  
ATOM  13686  O   PRO B 866      -9.193 -26.970   5.674  1.00  1.840          O  
ATOM  13687  CB  PRO B 866      -8.160 -24.270   6.106  1.00  2.900          C  
ATOM  13688  CG  PRO B 866      -7.256 -23.589   5.113  1.00  2.900          C  
ATOM  13689  CD  PRO B 866      -6.669 -24.711   4.285  1.00  2.900          C  
ATOM  13690  HA  PRO B 866      -6.783 -25.499   7.323  1.00  2.320          H  
ATOM  13691 1HB  PRO B 866      -9.150 -24.495   5.666  1.00  3.470          H  
ATOM  13692 2HB  PRO B 866      -8.356 -23.702   6.996  1.00  3.470          H  
ATOM  13693 1HG  PRO B 866      -7.828 -22.864   4.509  1.00  3.470          H  
ATOM  13694 2HG  PRO B 866      -6.484 -23.012   5.646  1.00  3.470          H  
ATOM  13695 1HD  PRO B 866      -7.294 -24.936   3.404  1.00  3.470          H  
ATOM  13696 2HD  PRO B 866      -5.640 -24.413   4.025  1.00  3.470          H  
ATOM  13697  N   THR B 867      -8.643 -27.217   7.847  1.00  2.060          N  
ATOM  13698  CA  THR B 867      -9.632 -28.267   8.152  1.00  2.210          C  
ATOM  13699  C   THR B 867     -10.967 -28.013   7.480  1.00  2.220          C  
ATOM  13700  O   THR B 867     -11.600 -28.927   6.925  1.00  2.530          O  
ATOM  13701  CB  THR B 867      -9.862 -28.387   9.677  1.00  3.030          C  
ATOM  13702  OG1 THR B 867      -8.628 -28.745  10.316  1.00  3.030          O  
ATOM  13703  CG2 THR B 867     -10.937 -29.450   9.985  1.00  3.030          C  
ATOM  13704  H   THR B 867      -8.025 -26.939   8.597  1.00  2.470          H  
ATOM  13705  HA  THR B 867      -9.244 -29.219   7.784  1.00  2.650          H  
ATOM  13706  HB  THR B 867     -10.193 -27.426  10.070  1.00  3.640          H  
ATOM  13707  HG1 THR B 867      -8.744 -28.714  11.267  1.00  3.640          H  
ATOM  13708 1HG2 THR B 867     -11.078 -29.514  11.062  1.00  3.640          H  
ATOM  13709 2HG2 THR B 867     -11.884 -29.182   9.525  1.00  3.640          H  
ATOM  13710 3HG2 THR B 867     -10.614 -30.417   9.605  1.00  3.640          H  
ATOM  13711  N   LYS B 868     -11.357 -26.744   7.551  1.00  2.090          N  
ATOM  13712  CA  LYS B 868     -12.601 -26.178   7.096  1.00  1.870          C  
ATOM  13713  C   LYS B 868     -13.040 -26.612   5.698  1.00  1.800          C  
ATOM  13714  O   LYS B 868     -14.241 -26.648   5.434  1.00  1.850          O  
ATOM  13715  CB  LYS B 868     -12.526 -24.656   7.211  1.00  2.710          C  
ATOM  13716  CG  LYS B 868     -13.027 -24.116   8.587  1.00  2.710          C  
ATOM  13717  CD  LYS B 868     -12.024 -24.372   9.752  1.00  2.710          C  
ATOM  13718  CE  LYS B 868     -12.687 -24.211  11.128  1.00  2.710          C  
ATOM  13719  NZ  LYS B 868     -12.728 -22.799  11.603  1.00  2.710          N  
ATOM  13720  H   LYS B 868     -10.730 -26.122   8.036  1.00  2.510          H  
ATOM  13721  HA  LYS B 868     -13.362 -26.482   7.789  1.00  2.240          H  
ATOM  13722 1HB  LYS B 868     -11.493 -24.331   7.067  1.00  3.250          H  
ATOM  13723 2HB  LYS B 868     -13.127 -24.199   6.426  1.00  3.250          H  
ATOM  13724 1HG  LYS B 868     -13.218 -23.044   8.503  1.00  3.250          H  
ATOM  13725 2HG  LYS B 868     -13.964 -24.614   8.834  1.00  3.250          H  
ATOM  13726 1HD  LYS B 868     -11.615 -25.364   9.721  1.00  3.250          H  
ATOM  13727 2HD  LYS B 868     -11.212 -23.652   9.681  1.00  3.250          H  
ATOM  13728 1HE  LYS B 868     -13.709 -24.582  11.057  1.00  3.250          H  
ATOM  13729 2HE  LYS B 868     -12.144 -24.814  11.855  1.00  3.250          H  
ATOM  13730 1HZ  LYS B 868     -13.189 -22.780  12.506  1.00  3.250          H  
ATOM  13731 2HZ  LYS B 868     -11.763 -22.403  11.722  1.00  3.250          H  
ATOM  13732 3HZ  LYS B 868     -13.251 -22.242  10.940  1.00  3.250          H  
ATOM  13733  N   TYR B 869     -12.111 -26.961   4.794  1.00  1.790          N  
ATOM  13734  CA  TYR B 869     -12.517 -27.310   3.427  1.00  1.820          C  
ATOM  13735  C   TYR B 869     -13.538 -28.467   3.381  1.00  2.050          C  
ATOM  13736  O   TYR B 869     -14.333 -28.557   2.438  1.00  2.390          O  
ATOM  13737  CB  TYR B 869     -11.305 -27.658   2.540  1.00  2.540          C  
ATOM  13738  CG  TYR B 869     -10.722 -29.066   2.703  1.00  2.540          C  
ATOM  13739  CD1 TYR B 869     -11.201 -30.102   1.926  1.00  2.540          C  
ATOM  13740  CD2 TYR B 869      -9.706 -29.314   3.592  1.00  2.540          C  
ATOM  13741  CE1 TYR B 869     -10.662 -31.352   2.060  1.00  2.540          C  
ATOM  13742  CE2 TYR B 869      -9.166 -30.556   3.729  1.00  2.540          C  
ATOM  13743  CZ  TYR B 869      -9.632 -31.576   2.973  1.00  2.540          C  
ATOM  13744  OH  TYR B 869      -9.076 -32.835   3.099  1.00  2.540          O  
ATOM  13745  H   TYR B 869     -11.124 -26.976   5.068  1.00  2.150          H  
ATOM  13746  HA  TYR B 869     -12.995 -26.435   2.996  1.00  2.180          H  
ATOM  13747 1HB  TYR B 869     -11.581 -27.529   1.493  1.00  3.040          H  
ATOM  13748 2HB  TYR B 869     -10.506 -26.946   2.748  1.00  3.040          H  
ATOM  13749  HD1 TYR B 869     -12.001 -29.930   1.206  1.00  3.040          H  
ATOM  13750  HD2 TYR B 869      -9.323 -28.540   4.172  1.00  3.040          H  
ATOM  13751  HE1 TYR B 869     -11.035 -32.168   1.441  1.00  3.040          H  
ATOM  13752  HE2 TYR B 869      -8.355 -30.720   4.437  1.00  3.040          H  
ATOM  13753  HH  TYR B 869      -8.385 -32.817   3.769  1.00  3.040          H  
ATOM  13754  N   ARG B 870     -13.526 -29.365   4.377  1.00  2.070          N  
ATOM  13755  CA  ARG B 870     -14.487 -30.472   4.391  1.00  2.420          C  
ATOM  13756  C   ARG B 870     -15.230 -30.500   5.720  1.00  2.650          C  
ATOM  13757  O   ARG B 870     -15.785 -31.525   6.142  1.00  3.080          O  
ATOM  13758  CB  ARG B 870     -13.815 -31.816   4.152  1.00  3.250          C  
ATOM  13759  CG  ARG B 870     -12.831 -32.272   5.227  1.00  3.250          C  
ATOM  13760  CD  ARG B 870     -12.131 -33.548   4.851  1.00  3.250          C  
ATOM  13761  NE  ARG B 870     -13.063 -34.654   4.550  1.00  3.250          N  
ATOM  13762  CZ  ARG B 870     -13.320 -35.160   3.303  1.00  3.250          C  
ATOM  13763  NH1 ARG B 870     -12.721 -34.670   2.229  1.00  3.250          N  
ATOM  13764  NH2 ARG B 870     -14.182 -36.154   3.165  1.00  3.250          N  
ATOM  13765  H   ARG B 870     -12.841 -29.275   5.140  1.00  2.480          H  
ATOM  13766  HA  ARG B 870     -15.215 -30.314   3.598  1.00  2.900          H  
ATOM  13767 1HB  ARG B 870     -14.587 -32.576   4.069  1.00  3.900          H  
ATOM  13768 2HB  ARG B 870     -13.292 -31.788   3.206  1.00  3.900          H  
ATOM  13769 1HG  ARG B 870     -12.073 -31.498   5.371  1.00  3.900          H  
ATOM  13770 2HG  ARG B 870     -13.354 -32.443   6.166  1.00  3.900          H  
ATOM  13771 1HD  ARG B 870     -11.504 -33.386   4.004  1.00  3.900          H  
ATOM  13772 2HD  ARG B 870     -11.510 -33.855   5.691  1.00  3.900          H  
ATOM  13773  HE  ARG B 870     -13.552 -35.072   5.333  1.00  3.900          H  
ATOM  13774 1HH1 ARG B 870     -12.062 -33.915   2.309  1.00  3.900          H  
ATOM  13775 2HH1 ARG B 870     -12.921 -35.044   1.283  1.00  3.900          H  
ATOM  13776 1HH2 ARG B 870     -14.648 -36.538   3.974  1.00  3.900          H  
ATOM  13777 2HH2 ARG B 870     -14.374 -36.530   2.243  1.00  3.900          H  
ATOM  13778  N   TYR B 871     -15.240 -29.378   6.412  1.00  2.880          N  
ATOM  13779  CA  TYR B 871     -15.834 -29.356   7.729  1.00  3.170          C  
ATOM  13780  C   TYR B 871     -17.310 -29.029   7.648  1.00  3.250          C  
ATOM  13781  O   TYR B 871     -17.726 -27.871   7.675  1.00  3.870          O  
ATOM  13782  CB  TYR B 871     -15.055 -28.391   8.609  1.00  4.320          C  
ATOM  13783  CG  TYR B 871     -15.335 -28.422  10.067  1.00  4.320          C  
ATOM  13784  CD1 TYR B 871     -15.078 -29.562  10.800  1.00  4.320          C  
ATOM  13785  CD2 TYR B 871     -15.794 -27.298  10.688  1.00  4.320          C  
ATOM  13786  CE1 TYR B 871     -15.303 -29.569  12.155  1.00  4.320          C  
ATOM  13787  CE2 TYR B 871     -16.025 -27.300  12.042  1.00  4.320          C  
ATOM  13788  CZ  TYR B 871     -15.783 -28.429  12.775  1.00  4.320          C  
ATOM  13789  OH  TYR B 871     -16.009 -28.431  14.131  1.00  4.320          O  
ATOM  13790  H   TYR B 871     -14.836 -28.525   6.014  1.00  3.460          H  
ATOM  13791  HA  TYR B 871     -15.745 -30.352   8.160  1.00  3.800          H  
ATOM  13792 1HB  TYR B 871     -13.992 -28.575   8.467  1.00  5.190          H  
ATOM  13793 2HB  TYR B 871     -15.272 -27.389   8.263  1.00  5.190          H  
ATOM  13794  HD1 TYR B 871     -14.697 -30.455  10.309  1.00  5.190          H  
ATOM  13795  HD2 TYR B 871     -15.971 -26.406  10.108  1.00  5.190          H  
ATOM  13796  HE1 TYR B 871     -15.104 -30.468  12.738  1.00  5.190          H  
ATOM  13797  HE2 TYR B 871     -16.395 -26.404  12.536  1.00  5.190          H  
ATOM  13798  HH  TYR B 871     -16.417 -27.599  14.387  1.00  5.190          H  
ATOM  13799  N   SER B 872     -18.108 -30.083   7.533  1.00  3.120          N  
ATOM  13800  CA  SER B 872     -19.563 -29.984   7.375  1.00  3.600          C  
ATOM  13801  C   SER B 872     -20.237 -29.406   8.623  1.00  3.880          C  
ATOM  13802  O   SER B 872     -21.375 -28.940   8.576  1.00  4.420          O  
ATOM  13803  CB  SER B 872     -20.140 -31.345   7.042  1.00  4.850          C  
ATOM  13804  OG  SER B 872     -19.995 -32.227   8.116  1.00  4.850          O  
ATOM  13805  H   SER B 872     -17.659 -31.002   7.487  1.00  3.740          H  
ATOM  13806  HA  SER B 872     -19.769 -29.314   6.539  1.00  4.320          H  
ATOM  13807 1HB  SER B 872     -21.196 -31.241   6.796  1.00  5.820          H  
ATOM  13808 2HB  SER B 872     -19.634 -31.747   6.165  1.00  5.820          H  
ATOM  13809  HG  SER B 872     -20.382 -33.060   7.834  1.00  5.820          H  
ATOM  13810  N   ASP B 873     -19.492 -29.402   9.721  1.00  3.970          N  
ATOM  13811  CA  ASP B 873     -19.916 -28.897  11.018  1.00  4.680          C  
ATOM  13812  C   ASP B 873     -19.524 -27.436  11.255  1.00  4.770          C  
ATOM  13813  O   ASP B 873     -19.642 -26.933  12.375  1.00  5.230          O  
ATOM  13814  CB  ASP B 873     -19.331 -29.767  12.130  1.00  6.270          C  
ATOM  13815  CG  ASP B 873     -19.918 -31.181  12.164  1.00  6.270          C  
ATOM  13816  OD1 ASP B 873     -21.096 -31.332  11.932  1.00  6.270          O  
ATOM  13817  OD2 ASP B 873     -19.179 -32.104  12.418  1.00  6.270          O  
ATOM  13818  H   ASP B 873     -18.583 -29.828   9.635  1.00  4.760          H  
ATOM  13819  HA  ASP B 873     -21.003 -28.964  11.066  1.00  5.620          H  
ATOM  13820 1HB  ASP B 873     -18.260 -29.845  11.990  1.00  7.520          H  
ATOM  13821 2HB  ASP B 873     -19.500 -29.292  13.095  1.00  7.520          H  
ATOM  13822  N   ILE B 874     -19.051 -26.746  10.217  1.00  4.780          N  
ATOM  13823  CA  ILE B 874     -18.667 -25.348  10.356  1.00  5.240          C  
ATOM  13824  C   ILE B 874     -19.904 -24.537  10.784  1.00  5.780          C  
ATOM  13825  O   ILE B 874     -20.993 -24.779  10.259  1.00  5.950          O  
ATOM  13826  CB  ILE B 874     -18.115 -24.806   8.999  1.00  7.150          C  
ATOM  13827  CG1 ILE B 874     -17.397 -23.443   9.204  1.00  7.150          C  
ATOM  13828  CG2 ILE B 874     -19.247 -24.688   7.966  1.00  7.150          C  
ATOM  13829  CD1 ILE B 874     -16.592 -22.947   8.039  1.00  7.150          C  
ATOM  13830  H   ILE B 874     -18.924 -27.211   9.312  1.00  5.740          H  
ATOM  13831  HA  ILE B 874     -17.895 -25.288  11.105  1.00  6.290          H  
ATOM  13832  HB  ILE B 874     -17.385 -25.513   8.611  1.00  8.580          H  
ATOM  13833 1HG1 ILE B 874     -18.134 -22.678   9.476  1.00  8.580          H  
ATOM  13834 2HG1 ILE B 874     -16.690 -23.563  10.011  1.00  8.580          H  
ATOM  13835 1HG2 ILE B 874     -18.850 -24.358   7.017  1.00  8.580          H  
ATOM  13836 2HG2 ILE B 874     -19.714 -25.666   7.833  1.00  8.580          H  
ATOM  13837 3HG2 ILE B 874     -19.997 -23.971   8.288  1.00  8.580          H  
ATOM  13838 1HD1 ILE B 874     -16.111 -22.021   8.336  1.00  8.580          H  
ATOM  13839 2HD1 ILE B 874     -15.838 -23.682   7.776  1.00  8.580          H  
ATOM  13840 3HD1 ILE B 874     -17.231 -22.770   7.180  1.00  8.580          H  
ATOM  13841  N   PRO B 875     -19.795 -23.616  11.763  1.00  6.370          N  
ATOM  13842  CA  PRO B 875     -20.866 -22.759  12.233  1.00  7.070          C  
ATOM  13843  C   PRO B 875     -21.217 -21.694  11.213  1.00  7.220          C  
ATOM  13844  O   PRO B 875     -20.407 -21.364  10.347  1.00  7.350          O  
ATOM  13845  CB  PRO B 875     -20.285 -22.142  13.509  1.00 10.610          C  
ATOM  13846  CG  PRO B 875     -18.800 -22.163  13.301  1.00 10.610          C  
ATOM  13847  CD  PRO B 875     -18.534 -23.438  12.523  1.00 10.610          C  
ATOM  13848  HA  PRO B 875     -21.746 -23.379  12.461  1.00  8.480          H  
ATOM  13849 1HB  PRO B 875     -20.684 -21.116  13.630  1.00 12.730          H  
ATOM  13850 2HB  PRO B 875     -20.608 -22.720  14.386  1.00 12.730          H  
ATOM  13851 1HG  PRO B 875     -18.487 -21.261  12.747  1.00 12.730          H  
ATOM  13852 2HG  PRO B 875     -18.280 -22.145  14.270  1.00 12.730          H  
ATOM  13853 1HD  PRO B 875     -17.690 -23.241  11.898  1.00 12.730          H  
ATOM  13854 2HD  PRO B 875     -18.373 -24.296  13.201  1.00 12.730          H  
ATOM  13855  N   GLU B 876     -22.423 -21.157  11.327  1.00  7.510          N  
ATOM  13856  CA  GLU B 876     -22.838 -20.043  10.492  1.00  7.910          C  
ATOM  13857  C   GLU B 876     -22.384 -18.719  11.087  1.00  8.150          C  
ATOM  13858  O   GLU B 876     -22.289 -18.566  12.306  1.00  8.470          O  
ATOM  13859  CB  GLU B 876     -24.354 -20.022  10.320  1.00 10.910          C  
ATOM  13860  CG  GLU B 876     -24.933 -21.211   9.570  1.00 10.910          C  
ATOM  13861  CD  GLU B 876     -26.423 -21.102   9.400  1.00 10.910          C  
ATOM  13862  OE1 GLU B 876     -26.982 -20.162   9.913  1.00 10.910          O  
ATOM  13863  OE2 GLU B 876     -26.999 -21.949   8.763  1.00 10.910          O  
ATOM  13864  H   GLU B 876     -23.057 -21.502  12.033  1.00  9.010          H  
ATOM  13865  HA  GLU B 876     -22.375 -20.153   9.511  1.00  9.490          H  
ATOM  13866 1HB  GLU B 876     -24.827 -19.982  11.300  1.00 13.100          H  
ATOM  13867 2HB  GLU B 876     -24.640 -19.116   9.784  1.00 13.100          H  
ATOM  13868 1HG  GLU B 876     -24.466 -21.271   8.587  1.00 13.100          H  
ATOM  13869 2HG  GLU B 876     -24.694 -22.125  10.111  1.00 13.100          H  
ATOM  13870  N   PHE B 877     -22.167 -17.746  10.218  1.00  8.310          N  
ATOM  13871  CA  PHE B 877     -21.803 -16.400  10.625  1.00  8.800          C  
ATOM  13872  C   PHE B 877     -22.969 -15.493  10.269  1.00  8.800          C  
ATOM  13873  O   PHE B 877     -23.408 -15.493   9.119  1.00  8.810          O  
ATOM  13874  CB  PHE B 877     -20.498 -16.012   9.935  1.00 12.120          C  
ATOM  13875  CG  PHE B 877     -19.343 -16.902  10.393  1.00 12.120          C  
ATOM  13876  CD1 PHE B 877     -19.134 -18.145   9.829  1.00 12.120          C  
ATOM  13877  CD2 PHE B 877     -18.488 -16.500  11.377  1.00 12.120          C  
ATOM  13878  CE1 PHE B 877     -18.106 -18.954  10.235  1.00 12.120          C  
ATOM  13879  CE2 PHE B 877     -17.438 -17.311  11.784  1.00 12.120          C  
ATOM  13880  CZ  PHE B 877     -17.263 -18.546  11.198  1.00 12.120          C  
ATOM  13881  H   PHE B 877     -22.266 -17.947   9.234  1.00  9.970          H  
ATOM  13882  HA  PHE B 877     -21.655 -16.372  11.704  1.00 10.560          H  
ATOM  13883 1HB  PHE B 877     -20.602 -16.098   8.857  1.00 14.550          H  
ATOM  13884 2HB  PHE B 877     -20.251 -14.968  10.165  1.00 14.550          H  
ATOM  13885  HD1 PHE B 877     -19.802 -18.497   9.050  1.00 14.550          H  
ATOM  13886  HD2 PHE B 877     -18.656 -15.538  11.827  1.00 14.550          H  
ATOM  13887  HE1 PHE B 877     -17.977 -19.936   9.775  1.00 14.550          H  
ATOM  13888  HE2 PHE B 877     -16.753 -16.984  12.565  1.00 14.550          H  
ATOM  13889  HZ  PHE B 877     -16.461 -19.200  11.500  1.00 14.550          H  
ATOM  13890  N   GLN B 878     -23.503 -14.794  11.269  1.00  8.990          N  
ATOM  13891  CA  GLN B 878     -24.691 -13.954  11.119  1.00  9.200          C  
ATOM  13892  C   GLN B 878     -24.411 -12.461  10.871  1.00  9.850          C  
ATOM  13893  O   GLN B 878     -23.393 -11.921  11.331  1.00 10.350          O  
ATOM  13894  CB  GLN B 878     -25.559 -14.124  12.374  1.00 12.800          C  
ATOM  13895  CG  GLN B 878     -26.086 -15.538  12.577  1.00 12.800          C  
ATOM  13896  CD  GLN B 878     -27.009 -15.949  11.452  1.00 12.800          C  
ATOM  13897  OE1 GLN B 878     -27.938 -15.207  11.117  1.00 12.800          O  
ATOM  13898  NE2 GLN B 878     -26.779 -17.113  10.878  1.00 12.800          N  
ATOM  13899  H   GLN B 878     -23.059 -14.867  12.177  1.00 10.790          H  
ATOM  13900  HA  GLN B 878     -25.237 -14.353  10.271  1.00 11.040          H  
ATOM  13901 1HB  GLN B 878     -24.952 -13.896  13.249  1.00 15.360          H  
ATOM  13902 2HB  GLN B 878     -26.389 -13.426  12.385  1.00 15.360          H  
ATOM  13903 1HG  GLN B 878     -25.248 -16.234  12.607  1.00 15.360          H  
ATOM  13904 2HG  GLN B 878     -26.645 -15.580  13.513  1.00 15.360          H  
ATOM  13905 1HE2 GLN B 878     -27.369 -17.443  10.131  1.00 15.360          H  
ATOM  13906 2HE2 GLN B 878     -26.027 -17.695  11.192  1.00 15.360          H  
ATOM  13907  N   PRO B 879     -25.348 -11.739  10.210  1.00 10.050          N  
ATOM  13908  CA  PRO B 879     -25.300 -10.312   9.949  1.00 10.800          C  
ATOM  13909  C   PRO B 879     -25.702  -9.509  11.171  1.00 11.200          C  
ATOM  13910  O   PRO B 879     -26.699  -8.788  11.161  1.00 11.440          O  
ATOM  13911  CB  PRO B 879     -26.295 -10.155   8.798  1.00 16.200          C  
ATOM  13912  CG  PRO B 879     -27.332 -11.219   9.062  1.00 16.200          C  
ATOM  13913  CD  PRO B 879     -26.555 -12.395   9.626  1.00 16.200          C  
ATOM  13914  HA  PRO B 879     -24.291 -10.049   9.645  1.00 12.960          H  
ATOM  13915 1HB  PRO B 879     -26.714  -9.136   8.797  1.00 19.440          H  
ATOM  13916 2HB  PRO B 879     -25.786 -10.290   7.832  1.00 19.440          H  
ATOM  13917 1HG  PRO B 879     -28.091 -10.838   9.767  1.00 19.440          H  
ATOM  13918 2HG  PRO B 879     -27.863 -11.469   8.131  1.00 19.440          H  
ATOM  13919 1HD  PRO B 879     -27.173 -12.874  10.384  1.00 19.440          H  
ATOM  13920 2HD  PRO B 879     -26.293 -13.078   8.815  1.00 19.440          H  
ATOM  13921  N   GLU B 880     -24.921  -9.671  12.218  1.00 11.300          N  
ATOM  13922  CA  GLU B 880     -25.129  -9.014  13.484  1.00 11.800          C  
ATOM  13923  C   GLU B 880     -24.799  -7.522  13.396  1.00 11.770          C  
ATOM  13924  O   GLU B 880     -23.884  -7.151  12.664  1.00 11.620          O  
ATOM  13925  CB  GLU B 880     -24.250  -9.692  14.519  1.00 16.320          C  
ATOM  13926  CG  GLU B 880     -24.662 -11.083  14.891  1.00 16.320          C  
ATOM  13927  CD  GLU B 880     -25.885 -11.100  15.753  1.00 16.320          C  
ATOM  13928  OE1 GLU B 880     -25.921 -10.341  16.712  1.00 16.320          O  
ATOM  13929  OE2 GLU B 880     -26.792 -11.835  15.456  1.00 16.320          O  
ATOM  13930  H   GLU B 880     -24.133 -10.312  12.109  1.00 13.560          H  
ATOM  13931  HA  GLU B 880     -26.170  -9.173  13.744  1.00 14.160          H  
ATOM  13932 1HB  GLU B 880     -23.266  -9.795  14.086  1.00 19.580          H  
ATOM  13933 2HB  GLU B 880     -24.162  -9.083  15.400  1.00 19.580          H  
ATOM  13934 1HG  GLU B 880     -24.870 -11.631  13.980  1.00 19.580          H  
ATOM  13935 2HG  GLU B 880     -23.840 -11.576  15.404  1.00 19.580          H  
ATOM  13936  N   PRO B 881     -25.548  -6.644  14.085  1.00 12.090          N  
ATOM  13937  CA  PRO B 881     -25.322  -5.210  14.168  1.00 12.230          C  
ATOM  13938  C   PRO B 881     -24.098  -4.824  14.998  1.00 12.340          C  
ATOM  13939  O   PRO B 881     -23.696  -5.537  15.922  1.00 12.330          O  
ATOM  13940  CB  PRO B 881     -26.639  -4.705  14.781  1.00 18.340          C  
ATOM  13941  CG  PRO B 881     -27.188  -5.872  15.563  1.00 18.340          C  
ATOM  13942  CD  PRO B 881     -26.775  -7.101  14.780  1.00 18.340          C  
ATOM  13943  HA  PRO B 881     -25.211  -4.821  13.144  1.00 14.680          H  
ATOM  13944 1HB  PRO B 881     -26.452  -3.828  15.408  1.00 22.010          H  
ATOM  13945 2HB  PRO B 881     -27.321  -4.382  13.980  1.00 22.010          H  
ATOM  13946 1HG  PRO B 881     -26.801  -5.867  16.578  1.00 22.010          H  
ATOM  13947 2HG  PRO B 881     -28.282  -5.787  15.652  1.00 22.010          H  
ATOM  13948 1HD  PRO B 881     -26.570  -7.917  15.484  1.00 22.010          H  
ATOM  13949 2HD  PRO B 881     -27.554  -7.371  14.044  1.00 22.010          H  
ATOM  13950  N   SER B 882     -23.561  -3.634  14.702  1.00 12.620          N  
ATOM  13951  CA  SER B 882     -22.441  -3.014  15.419  1.00 12.990          C  
ATOM  13952  C   SER B 882     -22.824  -2.401  16.770  1.00 13.140          C  
ATOM  13953  O   SER B 882     -21.963  -1.947  17.524  1.00 12.920          O  
ATOM  13954  CB  SER B 882     -21.831  -1.950  14.534  1.00 18.040          C  
ATOM  13955  OG  SER B 882     -22.755  -0.925  14.287  1.00 18.040          O  
ATOM  13956  H   SER B 882     -23.934  -3.111  13.919  1.00 15.140          H  
ATOM  13957  HA  SER B 882     -21.692  -3.787  15.598  1.00 15.590          H  
ATOM  13958 1HB  SER B 882     -20.946  -1.539  15.017  1.00 21.650          H  
ATOM  13959 2HB  SER B 882     -21.513  -2.394  13.593  1.00 21.650          H  
ATOM  13960  HG  SER B 882     -22.303  -0.295  13.712  1.00 21.650          H  
ATOM  13961  N   ARG B 883     -24.122  -2.412  17.068  1.00 13.680          N  
ATOM  13962  CA  ARG B 883     -24.717  -1.879  18.296  1.00 14.080          C  
ATOM  13963  C   ARG B 883     -24.419  -0.399  18.555  1.00 14.000          C  
ATOM  13964  O   ARG B 883     -24.106  -0.018  19.682  1.00 14.070          O  
ATOM  13965  CB  ARG B 883     -24.260  -2.687  19.518  1.00 19.550          C  
ATOM  13966  CG  ARG B 883     -25.063  -3.944  19.843  1.00 19.550          C  
ATOM  13967  CD  ARG B 883     -24.794  -5.069  18.922  1.00 19.550          C  
ATOM  13968  NE  ARG B 883     -25.470  -6.287  19.375  1.00 19.550          N  
ATOM  13969  CZ  ARG B 883     -25.491  -7.475  18.718  1.00 19.550          C  
ATOM  13970  NH1 ARG B 883     -24.881  -7.648  17.578  1.00 19.550          N  
ATOM  13971  NH2 ARG B 883     -26.150  -8.510  19.211  1.00 19.550          N  
ATOM  13972  H   ARG B 883     -24.725  -2.826  16.375  1.00 16.420          H  
ATOM  13973  HA  ARG B 883     -25.798  -1.987  18.210  1.00 16.900          H  
ATOM  13974 1HB  ARG B 883     -23.227  -2.993  19.400  1.00 23.460          H  
ATOM  13975 2HB  ARG B 883     -24.305  -2.070  20.409  1.00 23.460          H  
ATOM  13976 1HG  ARG B 883     -24.814  -4.271  20.851  1.00 23.460          H  
ATOM  13977 2HG  ARG B 883     -26.126  -3.716  19.791  1.00 23.460          H  
ATOM  13978 1HD  ARG B 883     -25.172  -4.820  17.941  1.00 23.460          H  
ATOM  13979 2HD  ARG B 883     -23.723  -5.260  18.863  1.00 23.460          H  
ATOM  13980  HE  ARG B 883     -25.970  -6.233  20.251  1.00 23.460          H  
ATOM  13981 1HH1 ARG B 883     -24.373  -6.885  17.100  1.00 23.460          H  
ATOM  13982 2HH1 ARG B 883     -24.955  -8.576  17.135  1.00 23.460          H  
ATOM  13983 1HH2 ARG B 883     -26.649  -8.441  20.087  1.00 23.460          H  
ATOM  13984 2HH2 ARG B 883     -26.163  -9.382  18.653  1.00 23.460          H  
ATOM  13985  N   PHE B 884     -24.530   0.431  17.522  1.00 14.010          N  
ATOM  13986  CA  PHE B 884     -24.319   1.868  17.676  1.00 14.130          C  
ATOM  13987  C   PHE B 884     -25.574   2.593  18.130  1.00 14.100          C  
ATOM  13988  O   PHE B 884     -26.686   2.266  17.708  1.00 14.020          O  
ATOM  13989  CB  PHE B 884     -23.851   2.515  16.373  1.00 19.730          C  
ATOM  13990  CG  PHE B 884     -22.414   2.315  15.981  1.00 19.730          C  
ATOM  13991  CD1 PHE B 884     -21.607   1.290  16.483  1.00 19.730          C  
ATOM  13992  CD2 PHE B 884     -21.853   3.214  15.093  1.00 19.730          C  
ATOM  13993  CE1 PHE B 884     -20.295   1.184  16.089  1.00 19.730          C  
ATOM  13994  CE2 PHE B 884     -20.545   3.110  14.706  1.00 19.730          C  
ATOM  13995  CZ  PHE B 884     -19.761   2.091  15.202  1.00 19.730          C  
ATOM  13996  H   PHE B 884     -24.789   0.061  16.619  1.00 16.810          H  
ATOM  13997  HA  PHE B 884     -23.550   2.025  18.436  1.00 16.960          H  
ATOM  13998 1HB  PHE B 884     -24.469   2.135  15.561  1.00 23.680          H  
ATOM  13999 2HB  PHE B 884     -24.038   3.583  16.432  1.00 23.680          H  
ATOM  14000  HD1 PHE B 884     -21.996   0.564  17.189  1.00 23.680          H  
ATOM  14001  HD2 PHE B 884     -22.467   4.025  14.703  1.00 23.680          H  
ATOM  14002  HE1 PHE B 884     -19.679   0.377  16.489  1.00 23.680          H  
ATOM  14003  HE2 PHE B 884     -20.126   3.837  14.007  1.00 23.680          H  
ATOM  14004  HZ  PHE B 884     -18.719   2.006  14.894  1.00 23.680          H  
ATOM  14005  N   SER B 885     -25.383   3.612  18.957  1.00 14.320          N  
ATOM  14006  CA  SER B 885     -26.466   4.483  19.390  1.00 14.530          C  
ATOM  14007  C   SER B 885     -26.796   5.460  18.274  1.00 14.490          C  
ATOM  14008  O   SER B 885     -26.016   5.629  17.333  1.00 14.600          O  
ATOM  14009  CB  SER B 885     -26.065   5.257  20.635  1.00 20.260          C  
ATOM  14010  OG  SER B 885     -25.076   6.228  20.350  1.00 20.260          O  
ATOM  14011  H   SER B 885     -24.430   3.788  19.308  1.00 17.180          H  
ATOM  14012  HA  SER B 885     -27.346   3.876  19.604  1.00 17.440          H  
ATOM  14013 1HB  SER B 885     -26.938   5.739  21.067  1.00 24.310          H  
ATOM  14014 2HB  SER B 885     -25.677   4.557  21.373  1.00 24.310          H  
ATOM  14015  HG  SER B 885     -24.753   6.530  21.212  1.00 24.310          H  
ATOM  14016  N   SER B 886     -27.913   6.186  18.386  1.00 14.480          N  
ATOM  14017  CA  SER B 886     -28.246   7.151  17.336  1.00 14.630          C  
ATOM  14018  C   SER B 886     -27.154   8.187  17.150  1.00 14.650          C  
ATOM  14019  O   SER B 886     -26.873   8.613  16.022  1.00 14.780          O  
ATOM  14020  CB  SER B 886     -29.465   7.923  17.749  1.00 20.420          C  
ATOM  14021  OG  SER B 886     -29.139   8.640  18.908  1.00 20.420          O  
ATOM  14022  H   SER B 886     -28.541   6.065  19.167  1.00 17.380          H  
ATOM  14023  HA  SER B 886     -28.405   6.617  16.397  1.00 17.560          H  
ATOM  14024 1HB  SER B 886     -29.747   8.615  16.956  1.00 24.510          H  
ATOM  14025 2HB  SER B 886     -30.305   7.258  17.935  1.00 24.510          H  
ATOM  14026  HG  SER B 886     -29.722   9.432  18.951  1.00 24.510          H  
ATOM  14027  N   VAL B 887     -26.500   8.541  18.249  1.00 14.660          N  
ATOM  14028  CA  VAL B 887     -25.425   9.503  18.220  1.00 14.750          C  
ATOM  14029  C   VAL B 887     -24.228   8.884  17.518  1.00 14.760          C  
ATOM  14030  O   VAL B 887     -23.662   9.490  16.613  1.00 14.950          O  
ATOM  14031  CB  VAL B 887     -25.068   9.958  19.646  1.00 20.610          C  
ATOM  14032  CG1 VAL B 887     -23.821  10.867  19.634  1.00 20.610          C  
ATOM  14033  CG2 VAL B 887     -26.277  10.694  20.242  1.00 20.610          C  
ATOM  14034  H   VAL B 887     -26.828   8.157  19.126  1.00 17.590          H  
ATOM  14035  HA  VAL B 887     -25.758  10.375  17.657  1.00 17.700          H  
ATOM  14036  HB  VAL B 887     -24.837   9.083  20.252  1.00 24.740          H  
ATOM  14037 1HG1 VAL B 887     -23.586  11.175  20.652  1.00 24.740          H  
ATOM  14038 2HG1 VAL B 887     -22.959  10.334  19.216  1.00 24.740          H  
ATOM  14039 3HG1 VAL B 887     -24.022  11.754  19.027  1.00 24.740          H  
ATOM  14040 1HG2 VAL B 887     -26.037  10.991  21.249  1.00 24.740          H  
ATOM  14041 2HG2 VAL B 887     -26.508  11.576  19.635  1.00 24.740          H  
ATOM  14042 3HG2 VAL B 887     -27.147  10.039  20.258  1.00 24.740          H  
ATOM  14043  N   GLU B 888     -23.861   7.660  17.894  1.00 14.710          N  
ATOM  14044  CA  GLU B 888     -22.715   7.013  17.264  1.00 14.880          C  
ATOM  14045  C   GLU B 888     -22.914   6.837  15.756  1.00 14.840          C  
ATOM  14046  O   GLU B 888     -21.968   6.972  14.980  1.00 15.020          O  
ATOM  14047  CB  GLU B 888     -22.435   5.677  17.935  1.00 20.760          C  
ATOM  14048  CG  GLU B 888     -21.857   5.800  19.325  1.00 20.760          C  
ATOM  14049  CD  GLU B 888     -21.757   4.496  20.052  1.00 20.760          C  
ATOM  14050  OE1 GLU B 888     -22.712   3.743  20.047  1.00 20.760          O  
ATOM  14051  OE2 GLU B 888     -20.721   4.242  20.617  1.00 20.760          O  
ATOM  14052  H   GLU B 888     -24.366   7.197  18.651  1.00 17.650          H  
ATOM  14053  HA  GLU B 888     -21.842   7.651  17.412  1.00 17.860          H  
ATOM  14054 1HB  GLU B 888     -23.351   5.124  18.004  1.00 24.920          H  
ATOM  14055 2HB  GLU B 888     -21.740   5.102  17.330  1.00 24.920          H  
ATOM  14056 1HG  GLU B 888     -20.859   6.231  19.240  1.00 24.920          H  
ATOM  14057 2HG  GLU B 888     -22.466   6.492  19.899  1.00 24.920          H  
ATOM  14058  N   GLU B 889     -24.132   6.529  15.306  1.00 14.760          N  
ATOM  14059  CA  GLU B 889     -24.312   6.437  13.862  1.00 14.950          C  
ATOM  14060  C   GLU B 889     -24.168   7.830  13.222  1.00 15.030          C  
ATOM  14061  O   GLU B 889     -23.480   7.972  12.207  1.00 15.370          O  
ATOM  14062  CB  GLU B 889     -25.656   5.807  13.486  1.00 20.850          C  
ATOM  14063  CG  GLU B 889     -25.771   4.316  13.810  1.00 20.850          C  
ATOM  14064  CD  GLU B 889     -27.062   3.697  13.337  1.00 20.850          C  
ATOM  14065  OE1 GLU B 889     -27.926   4.422  12.898  1.00 20.850          O  
ATOM  14066  OE2 GLU B 889     -27.174   2.495  13.399  1.00 20.850          O  
ATOM  14067  H   GLU B 889     -24.897   6.354  15.965  1.00 17.710          H  
ATOM  14068  HA  GLU B 889     -23.527   5.803  13.456  1.00 17.940          H  
ATOM  14069 1HB  GLU B 889     -26.452   6.325  14.029  1.00 25.020          H  
ATOM  14070 2HB  GLU B 889     -25.840   5.943  12.422  1.00 25.020          H  
ATOM  14071 1HG  GLU B 889     -24.929   3.783  13.374  1.00 25.020          H  
ATOM  14072 2HG  GLU B 889     -25.719   4.212  14.890  1.00 25.020          H  
ATOM  14073  N   GLN B 890     -24.738   8.862  13.882  1.00 14.900          N  
ATOM  14074  CA  GLN B 890     -24.720  10.274  13.465  1.00 15.150          C  
ATOM  14075  C   GLN B 890     -23.316  10.834  13.326  1.00 15.200          C  
ATOM  14076  O   GLN B 890     -23.051  11.669  12.447  1.00 15.510          O  
ATOM  14077  CB  GLN B 890     -25.513  11.121  14.444  1.00 21.110          C  
ATOM  14078  CG  GLN B 890     -25.613  12.574  14.122  1.00 21.110          C  
ATOM  14079  CD  GLN B 890     -26.517  13.198  15.107  1.00 21.110          C  
ATOM  14080  OE1 GLN B 890     -27.721  12.910  15.091  1.00 21.110          O  
ATOM  14081  NE2 GLN B 890     -25.967  14.004  16.000  1.00 21.110          N  
ATOM  14082  H   GLN B 890     -25.298   8.644  14.710  1.00 17.880          H  
ATOM  14083  HA  GLN B 890     -25.204  10.340  12.489  1.00 18.180          H  
ATOM  14084 1HB  GLN B 890     -26.522  10.722  14.531  1.00 25.330          H  
ATOM  14085 2HB  GLN B 890     -25.065  11.057  15.418  1.00 25.330          H  
ATOM  14086 1HG  GLN B 890     -24.634  13.046  14.206  1.00 25.330          H  
ATOM  14087 2HG  GLN B 890     -26.022  12.706  13.120  1.00 25.330          H  
ATOM  14088 1HE2 GLN B 890     -26.546  14.394  16.735  1.00 25.330          H  
ATOM  14089 2HE2 GLN B 890     -24.981  14.184  15.991  1.00 25.330          H  
ATOM  14090  N   GLU B 891     -22.390  10.341  14.151  1.00 15.040          N  
ATOM  14091  CA  GLU B 891     -21.011  10.794  14.097  1.00 15.240          C  
ATOM  14092  C   GLU B 891     -20.474  10.619  12.664  1.00 15.390          C  
ATOM  14093  O   GLU B 891     -19.691  11.443  12.179  1.00 15.790          O  
ATOM  14094  CB  GLU B 891     -20.147  10.051  15.131  1.00 21.260          C  
ATOM  14095  CG  GLU B 891     -20.407  10.492  16.602  1.00 21.260          C  
ATOM  14096  CD  GLU B 891     -19.616   9.732  17.650  1.00 21.260          C  
ATOM  14097  OE1 GLU B 891     -18.996   8.752  17.315  1.00 21.260          O  
ATOM  14098  OE2 GLU B 891     -19.618  10.158  18.784  1.00 21.260          O  
ATOM  14099  H   GLU B 891     -22.683   9.695  14.895  1.00 18.050          H  
ATOM  14100  HA  GLU B 891     -20.990  11.839  14.372  1.00 18.290          H  
ATOM  14101 1HB  GLU B 891     -20.361   8.986  15.073  1.00 25.510          H  
ATOM  14102 2HB  GLU B 891     -19.099  10.176  14.903  1.00 25.510          H  
ATOM  14103 1HG  GLU B 891     -20.171  11.548  16.694  1.00 25.510          H  
ATOM  14104 2HG  GLU B 891     -21.451  10.385  16.815  1.00 25.510          H  
ATOM  14105  N   ARG B 892     -20.917   9.580  11.947  1.00 15.200          N  
ATOM  14106  CA  ARG B 892     -20.436   9.381  10.598  1.00 15.470          C  
ATOM  14107  C   ARG B 892     -20.821  10.520   9.659  1.00 15.670          C  
ATOM  14108  O   ARG B 892     -20.098  10.781   8.707  1.00 15.890          O  
ATOM  14109  CB  ARG B 892     -20.923   8.067  10.000  1.00 21.550          C  
ATOM  14110  CG  ARG B 892     -20.418   7.773   8.547  1.00 21.550          C  
ATOM  14111  CD  ARG B 892     -18.928   7.618   8.481  1.00 21.550          C  
ATOM  14112  NE  ARG B 892     -18.458   7.361   7.133  1.00 21.550          N  
ATOM  14113  CZ  ARG B 892     -17.156   7.235   6.788  1.00 21.550          C  
ATOM  14114  NH1 ARG B 892     -16.216   7.317   7.713  1.00 21.550          N  
ATOM  14115  NH2 ARG B 892     -16.829   7.026   5.525  1.00 21.550          N  
ATOM  14116  H   ARG B 892     -21.604   8.911  12.317  1.00 18.240          H  
ATOM  14117  HA  ARG B 892     -19.353   9.344  10.654  1.00 18.560          H  
ATOM  14118 1HB  ARG B 892     -20.626   7.242  10.641  1.00 25.860          H  
ATOM  14119 2HB  ARG B 892     -22.015   8.080   9.970  1.00 25.860          H  
ATOM  14120 1HG  ARG B 892     -20.857   6.835   8.218  1.00 25.860          H  
ATOM  14121 2HG  ARG B 892     -20.724   8.559   7.859  1.00 25.860          H  
ATOM  14122 1HD  ARG B 892     -18.449   8.533   8.814  1.00 25.860          H  
ATOM  14123 2HD  ARG B 892     -18.625   6.790   9.118  1.00 25.860          H  
ATOM  14124  HE  ARG B 892     -19.149   7.296   6.397  1.00 25.860          H  
ATOM  14125 1HH1 ARG B 892     -16.467   7.473   8.673  1.00 25.860          H  
ATOM  14126 2HH1 ARG B 892     -15.213   7.213   7.471  1.00 25.860          H  
ATOM  14127 1HH2 ARG B 892     -17.550   6.966   4.822  1.00 25.860          H  
ATOM  14128 2HH2 ARG B 892     -15.860   6.932   5.261  1.00 25.860          H  
ATOM  14129  N   ASP B 893     -21.967  11.174   9.859  1.00 15.750          N  
ATOM  14130  CA  ASP B 893     -22.359  12.207   8.918  1.00 16.120          C  
ATOM  14131  C   ASP B 893     -21.709  13.532   9.274  1.00 16.110          C  
ATOM  14132  O   ASP B 893     -21.310  14.294   8.395  1.00 16.500          O  
ATOM  14133  CB  ASP B 893     -23.874  12.373   8.900  1.00 22.420          C  
ATOM  14134  CG  ASP B 893     -24.603  11.141   8.379  1.00 22.420          C  
ATOM  14135  OD1 ASP B 893     -24.249  10.630   7.340  1.00 22.420          O  
ATOM  14136  OD2 ASP B 893     -25.538  10.738   9.021  1.00 22.420          O  
ATOM  14137  H   ASP B 893     -22.559  11.001  10.672  1.00 18.900          H  
ATOM  14138  HA  ASP B 893     -22.031  11.915   7.920  1.00 19.340          H  
ATOM  14139 1HB  ASP B 893     -24.220  12.579   9.917  1.00 26.900          H  
ATOM  14140 2HB  ASP B 893     -24.137  13.231   8.280  1.00 26.900          H  
ATOM  14141  N   VAL B 894     -21.510  13.801  10.562  1.00 15.770          N  
ATOM  14142  CA  VAL B 894     -20.896  15.090  10.905  1.00 15.850          C  
ATOM  14143  C   VAL B 894     -19.444  15.148  10.380  1.00 15.890          C  
ATOM  14144  O   VAL B 894     -18.944  16.214  10.019  1.00 15.950          O  
ATOM  14145  CB  VAL B 894     -20.980  15.400  12.418  1.00 22.160          C  
ATOM  14146  CG1 VAL B 894     -22.456  15.457  12.850  1.00 22.160          C  
ATOM  14147  CG2 VAL B 894     -20.263  14.370  13.204  1.00 22.160          C  
ATOM  14148  H   VAL B 894     -21.855  13.139  11.263  1.00 18.920          H  
ATOM  14149  HA  VAL B 894     -21.461  15.874  10.401  1.00 19.020          H  
ATOM  14150  HB  VAL B 894     -20.541  16.376  12.605  1.00 26.590          H  
ATOM  14151 1HG1 VAL B 894     -22.516  15.691  13.913  1.00 26.590          H  
ATOM  14152 2HG1 VAL B 894     -22.974  16.224  12.277  1.00 26.590          H  
ATOM  14153 3HG1 VAL B 894     -22.926  14.491  12.670  1.00 26.590          H  
ATOM  14154 1HG2 VAL B 894     -20.337  14.601  14.270  1.00 26.590          H  
ATOM  14155 2HG2 VAL B 894     -20.734  13.452  13.001  1.00 26.590          H  
ATOM  14156 3HG2 VAL B 894     -19.224  14.309  12.928  1.00 26.590          H  
ATOM  14157  N   LEU B 895     -18.809  13.977  10.235  1.00 16.000          N  
ATOM  14158  CA  LEU B 895     -17.457  13.868   9.694  1.00 16.180          C  
ATOM  14159  C   LEU B 895     -17.369  14.022   8.164  1.00 16.380          C  
ATOM  14160  O   LEU B 895     -16.256  14.042   7.612  1.00 16.650          O  
ATOM  14161  CB  LEU B 895     -16.870  12.494  10.067  1.00 22.580          C  
ATOM  14162  CG  LEU B 895     -16.581  12.227  11.556  1.00 22.580          C  
ATOM  14163  CD1 LEU B 895     -16.210  10.754  11.763  1.00 22.580          C  
ATOM  14164  CD2 LEU B 895     -15.428  13.075  12.022  1.00 22.580          C  
ATOM  14165  H   LEU B 895     -19.255  13.130  10.614  1.00 19.200          H  
ATOM  14166  HA  LEU B 895     -16.861  14.661  10.134  1.00 19.420          H  
ATOM  14167 1HB  LEU B 895     -17.584  11.731   9.742  1.00 27.100          H  
ATOM  14168 2HB  LEU B 895     -15.965  12.357   9.522  1.00 27.100          H  
ATOM  14169  HG  LEU B 895     -17.458  12.458  12.122  1.00 27.100          H  
ATOM  14170 1HD1 LEU B 895     -16.019  10.578  12.819  1.00 27.100          H  
ATOM  14171 2HD1 LEU B 895     -17.038  10.125  11.436  1.00 27.100          H  
ATOM  14172 3HD1 LEU B 895     -15.318  10.513  11.188  1.00 27.100          H  
ATOM  14173 1HD2 LEU B 895     -15.216  12.888  13.054  1.00 27.100          H  
ATOM  14174 2HD2 LEU B 895     -14.566  12.811  11.433  1.00 27.100          H  
ATOM  14175 3HD2 LEU B 895     -15.651  14.119  11.899  1.00 27.100          H  
ATOM  14176  N   GLU B 896     -18.517  14.139   7.470  1.00 16.400          N  
ATOM  14177  CA  GLU B 896     -18.568  14.244   6.005  1.00 16.760          C  
ATOM  14178  C   GLU B 896     -17.737  15.391   5.487  1.00 16.950          C  
ATOM  14179  O   GLU B 896     -17.047  15.265   4.476  1.00 17.150          O  
ATOM  14180  CB  GLU B 896     -20.004  14.404   5.512  1.00 23.320          C  
ATOM  14181  CG  GLU B 896     -20.153  14.384   3.988  1.00 23.320          C  
ATOM  14182  CD  GLU B 896     -21.581  14.501   3.540  1.00 23.320          C  
ATOM  14183  OE1 GLU B 896     -22.423  14.682   4.379  1.00 23.320          O  
ATOM  14184  OE2 GLU B 896     -21.838  14.405   2.363  1.00 23.320          O  
ATOM  14185  H   GLU B 896     -19.411  14.148   7.970  1.00 19.680          H  
ATOM  14186  HA  GLU B 896     -18.166  13.344   5.566  1.00 20.110          H  
ATOM  14187 1HB  GLU B 896     -20.616  13.600   5.923  1.00 27.980          H  
ATOM  14188 2HB  GLU B 896     -20.411  15.345   5.882  1.00 27.980          H  
ATOM  14189 1HG  GLU B 896     -19.586  15.204   3.553  1.00 27.980          H  
ATOM  14190 2HG  GLU B 896     -19.735  13.450   3.616  1.00 27.980          H  
ATOM  14191  N   GLY B 897     -17.720  16.509   6.211  1.00 17.020          N  
ATOM  14192  CA  GLY B 897     -16.975  17.696   5.794  1.00 17.340          C  
ATOM  14193  C   GLY B 897     -15.482  17.425   5.566  1.00 17.340          C  
ATOM  14194  O   GLY B 897     -14.795  18.238   4.930  1.00 17.800          O  
ATOM  14195  H   GLY B 897     -18.285  16.553   7.052  1.00 20.420          H  
ATOM  14196 1HA  GLY B 897     -17.417  18.089   4.877  1.00 20.810          H  
ATOM  14197 2HA  GLY B 897     -17.089  18.467   6.554  1.00 20.810          H  
ATOM  14198  N   ILE B 898     -14.970  16.322   6.131  1.00 16.960          N  
ATOM  14199  CA  ILE B 898     -13.587  15.966   5.938  1.00 17.070          C  
ATOM  14200  C   ILE B 898     -13.456  14.755   5.014  1.00 17.130          C  
ATOM  14201  O   ILE B 898     -12.743  14.827   4.013  1.00 17.310          O  
ATOM  14202  CB  ILE B 898     -12.856  15.747   7.278  1.00 23.850          C  
ATOM  14203  CG1 ILE B 898     -12.929  17.043   8.184  1.00 23.850          C  
ATOM  14204  CG2 ILE B 898     -11.409  15.343   7.048  1.00 23.850          C  
ATOM  14205  CD1 ILE B 898     -12.331  18.322   7.618  1.00 23.850          C  
ATOM  14206  H   ILE B 898     -15.581  15.690   6.654  1.00 20.350          H  
ATOM  14207  HA  ILE B 898     -13.098  16.778   5.433  1.00 20.480          H  
ATOM  14208  HB  ILE B 898     -13.355  14.948   7.829  1.00 28.620          H  
ATOM  14209 1HG1 ILE B 898     -13.971  17.233   8.427  1.00 28.620          H  
ATOM  14210 2HG1 ILE B 898     -12.387  16.844   9.092  1.00 28.620          H  
ATOM  14211 1HG2 ILE B 898     -10.957  15.193   8.011  1.00 28.620          H  
ATOM  14212 2HG2 ILE B 898     -11.349  14.420   6.475  1.00 28.620          H  
ATOM  14213 3HG2 ILE B 898     -10.875  16.116   6.512  1.00 28.620          H  
ATOM  14214 1HD1 ILE B 898     -12.440  19.115   8.358  1.00 28.620          H  
ATOM  14215 2HD1 ILE B 898     -11.278  18.185   7.400  1.00 28.620          H  
ATOM  14216 3HD1 ILE B 898     -12.850  18.618   6.714  1.00 28.620          H  
ATOM  14217  N   PHE B 899     -14.116  13.627   5.318  1.00 17.120          N  
ATOM  14218  CA  PHE B 899     -13.865  12.453   4.466  1.00 17.330          C  
ATOM  14219  C   PHE B 899     -14.360  12.584   3.033  1.00 17.450          C  
ATOM  14220  O   PHE B 899     -13.833  11.930   2.133  1.00 17.690          O  
ATOM  14221  CB  PHE B 899     -14.426  11.143   5.046  1.00 24.180          C  
ATOM  14222  CG  PHE B 899     -15.906  10.969   5.146  1.00 24.180          C  
ATOM  14223  CD1 PHE B 899     -16.683  10.576   4.056  1.00 24.180          C  
ATOM  14224  CD2 PHE B 899     -16.515  11.114   6.353  1.00 24.180          C  
ATOM  14225  CE1 PHE B 899     -18.041  10.375   4.202  1.00 24.180          C  
ATOM  14226  CE2 PHE B 899     -17.837  10.902   6.506  1.00 24.180          C  
ATOM  14227  CZ  PHE B 899     -18.620  10.540   5.440  1.00 24.180          C  
ATOM  14228  H   PHE B 899     -14.754  13.602   6.115  1.00 20.540          H  
ATOM  14229  HA  PHE B 899     -12.784  12.316   4.420  1.00 20.800          H  
ATOM  14230 1HB  PHE B 899     -14.066  10.329   4.424  1.00 29.010          H  
ATOM  14231 2HB  PHE B 899     -14.013  10.980   6.021  1.00 29.010          H  
ATOM  14232  HD1 PHE B 899     -16.209  10.429   3.083  1.00 29.010          H  
ATOM  14233  HD2 PHE B 899     -15.933  11.400   7.211  1.00 29.010          H  
ATOM  14234  HE1 PHE B 899     -18.649  10.078   3.345  1.00 29.010          H  
ATOM  14235  HE2 PHE B 899     -18.269  11.034   7.473  1.00 29.010          H  
ATOM  14236  HZ  PHE B 899     -19.693  10.381   5.585  1.00 29.010          H  
ATOM  14237  N   ALA B 900     -15.352  13.432   2.791  1.00 17.430          N  
ATOM  14238  CA  ALA B 900     -15.885  13.595   1.456  1.00 17.730          C  
ATOM  14239  C   ALA B 900     -15.179  14.680   0.636  1.00 17.760          C  
ATOM  14240  O   ALA B 900     -15.575  14.918  -0.508  1.00 17.850          O  
ATOM  14241  CB  ALA B 900     -17.362  13.916   1.545  1.00 24.700          C  
ATOM  14242  H   ALA B 900     -15.803  13.965   3.542  1.00 20.920          H  
ATOM  14243  HA  ALA B 900     -15.764  12.648   0.934  1.00 21.280          H  
ATOM  14244 1HB  ALA B 900     -17.780  13.993   0.544  1.00 29.640          H  
ATOM  14245 2HB  ALA B 900     -17.870  13.126   2.095  1.00 29.640          H  
ATOM  14246 3HB  ALA B 900     -17.493  14.862   2.063  1.00 29.640          H  
ATOM  14247  N   GLU B 901     -14.182  15.375   1.201  1.00 17.800          N  
ATOM  14248  CA  GLU B 901     -13.589  16.493   0.467  1.00 17.910          C  
ATOM  14249  C   GLU B 901     -12.090  16.360   0.154  1.00 17.610          C  
ATOM  14250  O   GLU B 901     -11.216  16.704   0.963  1.00 17.690          O  
ATOM  14251  CB  GLU B 901     -13.850  17.790   1.240  1.00 25.030          C  
ATOM  14252  CG  GLU B 901     -15.349  18.213   1.372  1.00 25.030          C  
ATOM  14253  CD  GLU B 901     -16.008  18.735   0.089  1.00 25.030          C  
ATOM  14254  OE1 GLU B 901     -15.303  19.073  -0.836  1.00 25.030          O  
ATOM  14255  OE2 GLU B 901     -17.215  18.809   0.055  1.00 25.030          O  
ATOM  14256  H   GLU B 901     -13.829  15.128   2.133  1.00 21.360          H  
ATOM  14257  HA  GLU B 901     -14.109  16.577  -0.487  1.00 21.490          H  
ATOM  14258 1HB  GLU B 901     -13.488  17.661   2.250  1.00 30.040          H  
ATOM  14259 2HB  GLU B 901     -13.292  18.613   0.793  1.00 30.040          H  
ATOM  14260 1HG  GLU B 901     -15.917  17.356   1.733  1.00 30.040          H  
ATOM  14261 2HG  GLU B 901     -15.408  18.983   2.141  1.00 30.040          H  
ATOM  14262  N   ASP B 902     -11.790  15.951  -1.082  1.00 17.390          N  
ATOM  14263  CA  ASP B 902     -10.411  15.742  -1.529  1.00 17.250          C  
ATOM  14264  C   ASP B 902      -9.518  16.984  -1.478  1.00 17.390          C  
ATOM  14265  O   ASP B 902      -8.304  16.873  -1.349  1.00 17.520          O  
ATOM  14266  CB  ASP B 902     -10.353  15.217  -2.973  1.00 24.210          C  
ATOM  14267  CG  ASP B 902     -10.771  13.762  -3.161  1.00 24.210          C  
ATOM  14268  OD1 ASP B 902     -10.905  13.058  -2.196  1.00 24.210          O  
ATOM  14269  OD2 ASP B 902     -10.917  13.360  -4.288  1.00 24.210          O  
ATOM  14270  H   ASP B 902     -12.549  15.668  -1.695  1.00 20.870          H  
ATOM  14271  HA  ASP B 902      -9.975  14.991  -0.874  1.00 20.700          H  
ATOM  14272 1HB  ASP B 902     -10.989  15.824  -3.591  1.00 29.050          H  
ATOM  14273 2HB  ASP B 902      -9.345  15.338  -3.355  1.00 29.050          H  
ATOM  14274  N   PHE B 903     -10.086  18.181  -1.568  1.00 17.600          N  
ATOM  14275  CA  PHE B 903      -9.252  19.376  -1.602  1.00 17.860          C  
ATOM  14276  C   PHE B 903      -9.028  20.056  -0.254  1.00 18.080          C  
ATOM  14277  O   PHE B 903      -8.544  21.186  -0.221  1.00 18.270          O  
ATOM  14278  CB  PHE B 903      -9.826  20.395  -2.595  1.00 24.900          C  
ATOM  14279  CG  PHE B 903      -9.816  19.963  -4.084  1.00 24.900          C  
ATOM  14280  CD1 PHE B 903     -10.619  20.626  -5.011  1.00 24.900          C  
ATOM  14281  CD2 PHE B 903      -9.017  18.920  -4.560  1.00 24.900          C  
ATOM  14282  CE1 PHE B 903     -10.611  20.270  -6.353  1.00 24.900          C  
ATOM  14283  CE2 PHE B 903      -9.015  18.582  -5.869  1.00 24.900          C  
ATOM  14284  CZ  PHE B 903      -9.802  19.252  -6.779  1.00 24.900          C  
ATOM  14285  H   PHE B 903     -11.086  18.280  -1.670  1.00 21.120          H  
ATOM  14286  HA  PHE B 903      -8.260  19.090  -1.944  1.00 21.430          H  
ATOM  14287 1HB  PHE B 903     -10.851  20.625  -2.310  1.00 29.880          H  
ATOM  14288 2HB  PHE B 903      -9.258  21.320  -2.517  1.00 29.880          H  
ATOM  14289  HD1 PHE B 903     -11.258  21.445  -4.671  1.00 29.880          H  
ATOM  14290  HD2 PHE B 903      -8.367  18.361  -3.900  1.00 29.880          H  
ATOM  14291  HE1 PHE B 903     -11.242  20.807  -7.068  1.00 29.880          H  
ATOM  14292  HE2 PHE B 903      -8.371  17.774  -6.181  1.00 29.880          H  
ATOM  14293  HZ  PHE B 903      -9.779  18.972  -7.831  1.00 29.880          H  
ATOM  14294  N   ASN B 904      -9.358  19.392   0.862  1.00 18.190          N  
ATOM  14295  CA  ASN B 904      -9.054  20.003   2.160  1.00 18.540          C  
ATOM  14296  C   ASN B 904      -7.536  20.052   2.415  1.00 18.720          C  
ATOM  14297  O   ASN B 904      -7.031  20.959   3.079  1.00 18.940          O  
ATOM  14298  CB  ASN B 904      -9.712  19.249   3.299  1.00 25.820          C  
ATOM  14299  CG  ASN B 904     -11.191  19.454   3.416  1.00 25.820          C  
ATOM  14300  OD1 ASN B 904     -11.798  20.409   2.912  1.00 25.820          O  
ATOM  14301  ND2 ASN B 904     -11.791  18.546   4.117  1.00 25.820          N  
ATOM  14302  H   ASN B 904      -9.811  18.471   0.805  1.00 21.830          H  
ATOM  14303  HA  ASN B 904      -9.419  21.031   2.155  1.00 22.250          H  
ATOM  14304 1HB  ASN B 904      -9.527  18.180   3.167  1.00 30.980          H  
ATOM  14305 2HB  ASN B 904      -9.245  19.543   4.238  1.00 30.980          H  
ATOM  14306 1HD2 ASN B 904     -12.806  18.581   4.283  1.00 30.980          H  
ATOM  14307 2HD2 ASN B 904     -11.264  17.790   4.500  1.00 30.980          H  
ATOM  14308  N   PHE B 905      -6.824  19.040   1.922  1.00 18.730          N  
ATOM  14309  CA  PHE B 905      -5.382  18.880   2.073  1.00 18.980          C  
ATOM  14310  C   PHE B 905      -4.622  19.920   1.258  1.00 19.680          C  
ATOM  14311  O   PHE B 905      -4.960  20.141   0.094  1.00 20.180          O  
ATOM  14312  CB  PHE B 905      -5.002  17.488   1.590  1.00 26.470          C  
ATOM  14313  CG  PHE B 905      -3.587  17.025   1.823  1.00 26.470          C  
ATOM  14314  CD1 PHE B 905      -3.187  16.473   3.028  1.00 26.470          C  
ATOM  14315  CD2 PHE B 905      -2.660  17.126   0.828  1.00 26.470          C  
ATOM  14316  CE1 PHE B 905      -1.910  16.038   3.214  1.00 26.470          C  
ATOM  14317  CE2 PHE B 905      -1.379  16.697   1.003  1.00 26.470          C  
ATOM  14318  CZ  PHE B 905      -1.000  16.151   2.198  1.00 26.470          C  
ATOM  14319  H   PHE B 905      -7.317  18.325   1.404  1.00 22.480          H  
ATOM  14320  HA  PHE B 905      -5.129  19.010   3.112  1.00 22.780          H  
ATOM  14321 1HB  PHE B 905      -5.669  16.769   2.025  1.00 31.770          H  
ATOM  14322 2HB  PHE B 905      -5.180  17.466   0.516  1.00 31.770          H  
ATOM  14323  HD1 PHE B 905      -3.884  16.372   3.834  1.00 31.770          H  
ATOM  14324  HD2 PHE B 905      -2.960  17.562  -0.126  1.00 31.770          H  
ATOM  14325  HE1 PHE B 905      -1.616  15.598   4.170  1.00 31.770          H  
ATOM  14326  HE2 PHE B 905      -0.656  16.793   0.188  1.00 31.770          H  
ATOM  14327  HZ  PHE B 905       0.026  15.805   2.335  1.00 31.770          H  
ATOM  14328  N   GLU B 906      -3.579  20.544   1.814  1.00 19.800          N  
ATOM  14329  CA  GLU B 906      -2.822  21.486   0.998  1.00 20.470          C  
ATOM  14330  C   GLU B 906      -2.339  20.739  -0.227  1.00 20.790          C  
ATOM  14331  O   GLU B 906      -1.642  19.738  -0.104  1.00 20.920          O  
ATOM  14332  CB  GLU B 906      -1.638  22.058   1.775  1.00 28.390          C  
ATOM  14333  CG  GLU B 906      -0.839  23.114   1.021  1.00 28.390          C  
ATOM  14334  CD  GLU B 906       0.276  23.695   1.839  1.00 28.390          C  
ATOM  14335  OE1 GLU B 906       0.426  23.302   2.971  1.00 28.390          O  
ATOM  14336  OE2 GLU B 906       0.978  24.538   1.335  1.00 28.390          O  
ATOM  14337  H   GLU B 906      -3.310  20.359   2.769  1.00 23.760          H  
ATOM  14338  HA  GLU B 906      -3.479  22.295   0.679  1.00 24.560          H  
ATOM  14339 1HB  GLU B 906      -1.993  22.502   2.704  1.00 34.070          H  
ATOM  14340 2HB  GLU B 906      -0.956  21.248   2.036  1.00 34.070          H  
ATOM  14341 1HG  GLU B 906      -0.408  22.658   0.122  1.00 34.070          H  
ATOM  14342 2HG  GLU B 906      -1.508  23.908   0.705  1.00 34.070          H  
ATOM  14343  N   GLU B 907      -2.625  21.256  -1.406  1.00 21.040          N  
ATOM  14344  CA  GLU B 907      -2.270  20.525  -2.603  1.00 21.450          C  
ATOM  14345  C   GLU B 907      -0.766  20.257  -2.791  1.00 21.550          C  
ATOM  14346  O   GLU B 907       0.037  21.185  -2.699  1.00 21.440          O  
ATOM  14347  CB  GLU B 907      -2.758  21.319  -3.814  1.00 29.870          C  
ATOM  14348  CG  GLU B 907      -4.274  21.345  -3.999  1.00 29.870          C  
ATOM  14349  CD  GLU B 907      -4.689  22.187  -5.171  1.00 29.870          C  
ATOM  14350  OE1 GLU B 907      -4.041  23.173  -5.419  1.00 29.870          O  
ATOM  14351  OE2 GLU B 907      -5.615  21.829  -5.841  1.00 29.870          O  
ATOM  14352  H   GLU B 907      -3.163  22.109  -1.464  1.00 25.250          H  
ATOM  14353  HA  GLU B 907      -2.838  19.608  -2.557  1.00 25.740          H  
ATOM  14354 1HB  GLU B 907      -2.421  22.353  -3.723  1.00 35.840          H  
ATOM  14355 2HB  GLU B 907      -2.301  20.915  -4.709  1.00 35.840          H  
ATOM  14356 1HG  GLU B 907      -4.621  20.321  -4.158  1.00 35.840          H  
ATOM  14357 2HG  GLU B 907      -4.746  21.721  -3.091  1.00 35.840          H  
ATOM  14358  N   PRO B 908      -0.360  18.999  -3.077  1.00 21.900          N  
ATOM  14359  CA  PRO B 908       0.973  18.561  -3.434  1.00 22.170          C  
ATOM  14360  C   PRO B 908       1.082  18.804  -4.920  1.00 22.390          C  
ATOM  14361  O   PRO B 908       0.097  19.212  -5.528  1.00 22.680          O  
ATOM  14362  CB  PRO B 908       0.974  17.081  -3.050  1.00 33.260          C  
ATOM  14363  CG  PRO B 908      -0.422  16.650  -3.325  1.00 33.260          C  
ATOM  14364  CD  PRO B 908      -1.293  17.869  -2.945  1.00 33.260          C  
ATOM  14365  HA  PRO B 908       1.723  19.141  -2.875  1.00 26.600          H  
ATOM  14366 1HB  PRO B 908       1.725  16.526  -3.637  1.00 39.910          H  
ATOM  14367 2HB  PRO B 908       1.249  16.965  -1.990  1.00 39.910          H  
ATOM  14368 1HG  PRO B 908      -0.549  16.339  -4.364  1.00 39.910          H  
ATOM  14369 2HG  PRO B 908      -0.658  15.761  -2.705  1.00 39.910          H  
ATOM  14370 1HD  PRO B 908      -2.107  17.933  -3.660  1.00 39.910          H  
ATOM  14371 2HD  PRO B 908      -1.647  17.777  -1.917  1.00 39.910          H  
ATOM  14372  N   GLN B 909       2.218  18.494  -5.516  1.00 22.350          N  
ATOM  14373  CA  GLN B 909       2.414  18.595  -6.970  1.00 22.660          C  
ATOM  14374  C   GLN B 909       1.366  17.830  -7.814  1.00 22.600          C  
ATOM  14375  O   GLN B 909       1.210  18.082  -9.009  1.00 22.620          O  
ATOM  14376  CB  GLN B 909       3.812  18.080  -7.330  1.00 31.600          C  
ATOM  14377  CG  GLN B 909       4.972  18.898  -6.737  1.00 31.600          C  
ATOM  14378  CD  GLN B 909       5.398  18.422  -5.339  1.00 31.600          C  
ATOM  14379  OE1 GLN B 909       4.595  17.837  -4.589  1.00 31.600          O  
ATOM  14380  NE2 GLN B 909       6.653  18.665  -4.989  1.00 31.600          N  
ATOM  14381  H   GLN B 909       2.999  18.174  -4.943  1.00 26.820          H  
ATOM  14382  HA  GLN B 909       2.349  19.648  -7.243  1.00 27.190          H  
ATOM  14383 1HB  GLN B 909       3.919  17.048  -6.993  1.00 37.920          H  
ATOM  14384 2HB  GLN B 909       3.928  18.076  -8.414  1.00 37.920          H  
ATOM  14385 1HG  GLN B 909       5.831  18.819  -7.398  1.00 37.920          H  
ATOM  14386 2HG  GLN B 909       4.659  19.939  -6.662  1.00 37.920          H  
ATOM  14387 1HE2 GLN B 909       6.990  18.373  -4.091  1.00 37.920          H  
ATOM  14388 2HE2 GLN B 909       7.270  19.136  -5.621  1.00 37.920          H  
ATOM  14389  N   GLU B 910       0.713  16.840  -7.203  1.00 22.650          N  
ATOM  14390  CA  GLU B 910      -0.315  16.012  -7.837  1.00 22.730          C  
ATOM  14391  C   GLU B 910      -1.737  16.530  -7.628  1.00 22.660          C  
ATOM  14392  O   GLU B 910      -2.682  15.976  -8.183  1.00 22.870          O  
ATOM  14393  CB  GLU B 910      -0.230  14.591  -7.306  1.00 31.790          C  
ATOM  14394  CG  GLU B 910       1.015  13.867  -7.689  1.00 31.790          C  
ATOM  14395  CD  GLU B 910       1.126  12.564  -7.020  1.00 31.790          C  
ATOM  14396  OE1 GLU B 910       0.261  12.223  -6.259  1.00 31.790          O  
ATOM  14397  OE2 GLU B 910       2.108  11.922  -7.209  1.00 31.790          O  
ATOM  14398  H   GLU B 910       0.938  16.686  -6.233  1.00 27.180          H  
ATOM  14399  HA  GLU B 910      -0.120  15.996  -8.910  1.00 27.280          H  
ATOM  14400 1HB  GLU B 910      -0.259  14.618  -6.221  1.00 38.150          H  
ATOM  14401 2HB  GLU B 910      -1.089  14.014  -7.648  1.00 38.150          H  
ATOM  14402 1HG  GLU B 910       1.016  13.712  -8.766  1.00 38.150          H  
ATOM  14403 2HG  GLU B 910       1.882  14.478  -7.434  1.00 38.150          H  
ATOM  14404  N   PHE B 911      -1.894  17.549  -6.788  1.00 22.480          N  
ATOM  14405  CA  PHE B 911      -3.177  18.149  -6.421  1.00 22.520          C  
ATOM  14406  C   PHE B 911      -4.198  17.209  -5.742  1.00 22.180          C  
ATOM  14407  O   PHE B 911      -5.383  17.531  -5.675  1.00 22.280          O  
ATOM  14408  CB  PHE B 911      -3.809  18.761  -7.664  1.00 31.510          C  
ATOM  14409  CG  PHE B 911      -2.879  19.687  -8.390  1.00 31.510          C  
ATOM  14410  CD1 PHE B 911      -2.317  19.301  -9.591  1.00 31.510          C  
ATOM  14411  CD2 PHE B 911      -2.545  20.925  -7.879  1.00 31.510          C  
ATOM  14412  CE1 PHE B 911      -1.446  20.134 -10.263  1.00 31.510          C  
ATOM  14413  CE2 PHE B 911      -1.679  21.757  -8.543  1.00 31.510          C  
ATOM  14414  CZ  PHE B 911      -1.126  21.362  -9.739  1.00 31.510          C  
ATOM  14415  H   PHE B 911      -1.058  18.006  -6.416  1.00 26.980          H  
ATOM  14416  HA  PHE B 911      -2.961  18.957  -5.724  1.00 27.020          H  
ATOM  14417 1HB  PHE B 911      -4.099  17.981  -8.335  1.00 37.810          H  
ATOM  14418 2HB  PHE B 911      -4.704  19.324  -7.384  1.00 37.810          H  
ATOM  14419  HD1 PHE B 911      -2.564  18.321 -10.005  1.00 37.810          H  
ATOM  14420  HD2 PHE B 911      -2.971  21.245  -6.942  1.00 37.810          H  
ATOM  14421  HE1 PHE B 911      -1.008  19.811 -11.208  1.00 37.810          H  
ATOM  14422  HE2 PHE B 911      -1.434  22.729  -8.115  1.00 37.810          H  
ATOM  14423  HZ  PHE B 911      -0.438  22.018 -10.268  1.00 37.810          H  
ATOM  14424  N   VAL B 912      -3.732  16.117  -5.138  1.00 21.870          N  
ATOM  14425  CA  VAL B 912      -4.592  15.160  -4.446  1.00 21.640          C  
ATOM  14426  C   VAL B 912      -4.236  15.164  -2.973  1.00 21.530          C  
ATOM  14427  O   VAL B 912      -3.157  15.625  -2.625  1.00 21.430          O  
ATOM  14428  CB  VAL B 912      -4.318  13.731  -4.981  1.00 30.390          C  
ATOM  14429  CG1 VAL B 912      -4.610  13.674  -6.431  1.00 30.390          C  
ATOM  14430  CG2 VAL B 912      -2.866  13.337  -4.672  1.00 30.390          C  
ATOM  14431  H   VAL B 912      -2.747  15.926  -5.225  1.00 26.240          H  
ATOM  14432  HA  VAL B 912      -5.632  15.442  -4.600  1.00 25.970          H  
ATOM  14433  HB  VAL B 912      -4.950  13.031  -4.504  1.00 36.470          H  
ATOM  14434 1HG1 VAL B 912      -4.438  12.674  -6.796  1.00 36.470          H  
ATOM  14435 2HG1 VAL B 912      -5.650  13.947  -6.599  1.00 36.470          H  
ATOM  14436 3HG1 VAL B 912      -3.971  14.360  -6.955  1.00 36.470          H  
ATOM  14437 1HG2 VAL B 912      -2.674  12.346  -5.025  1.00 36.470          H  
ATOM  14438 2HG2 VAL B 912      -2.189  14.018  -5.151  1.00 36.470          H  
ATOM  14439 3HG2 VAL B 912      -2.677  13.345  -3.595  1.00 36.470          H  
ATOM  14440  N   PRO B 913      -5.107  14.696  -2.082  1.00 21.690          N  
ATOM  14441  CA  PRO B 913      -4.826  14.560  -0.680  1.00 21.710          C  
ATOM  14442  C   PRO B 913      -3.949  13.358  -0.443  1.00 21.890          C  
ATOM  14443  O   PRO B 913      -4.054  12.390  -1.196  1.00 21.960          O  
ATOM  14444  CB  PRO B 913      -6.218  14.367  -0.079  1.00 32.560          C  
ATOM  14445  CG  PRO B 913      -6.998  13.690  -1.182  1.00 32.560          C  
ATOM  14446  CD  PRO B 913      -6.480  14.313  -2.461  1.00 32.560          C  
ATOM  14447  HA  PRO B 913      -4.349  15.466  -0.335  1.00 26.050          H  
ATOM  14448 1HB  PRO B 913      -6.149  13.773   0.841  1.00 39.080          H  
ATOM  14449 2HB  PRO B 913      -6.661  15.338   0.192  1.00 39.080          H  
ATOM  14450 1HG  PRO B 913      -6.826  12.599  -1.155  1.00 39.080          H  
ATOM  14451 2HG  PRO B 913      -8.070  13.831  -1.047  1.00 39.080          H  
ATOM  14452 1HD  PRO B 913      -6.529  13.556  -3.223  1.00 39.080          H  
ATOM  14453 2HD  PRO B 913      -7.058  15.204  -2.722  1.00 39.080          H  
ATOM  14454  N   ASP B 914      -3.218  13.360   0.662  1.00 22.010          N  
ATOM  14455  CA  ASP B 914      -2.474  12.199   1.129  1.00 22.320          C  
ATOM  14456  C   ASP B 914      -3.072  11.884   2.490  1.00 22.090          C  
ATOM  14457  O   ASP B 914      -2.422  12.006   3.530  1.00 22.380          O  
ATOM  14458  CB  ASP B 914      -0.967  12.491   1.289  1.00 31.120          C  
ATOM  14459  CG  ASP B 914      -0.150  12.755  -0.029  1.00 31.120          C  
ATOM  14460  OD1 ASP B 914      -0.571  12.370  -1.095  1.00 31.120          O  
ATOM  14461  OD2 ASP B 914       0.928  13.313   0.087  1.00 31.120          O  
ATOM  14462  H   ASP B 914      -3.167  14.212   1.210  1.00 26.410          H  
ATOM  14463  HA  ASP B 914      -2.630  11.353   0.458  1.00 26.780          H  
ATOM  14464 1HB  ASP B 914      -0.844  13.344   1.940  1.00 37.350          H  
ATOM  14465 2HB  ASP B 914      -0.507  11.648   1.801  1.00 37.350          H  
ATOM  14466  N   ILE B 915      -4.359  11.562   2.456  1.00 21.690          N  
ATOM  14467  CA  ILE B 915      -5.186  11.326   3.630  1.00 21.590          C  
ATOM  14468  C   ILE B 915      -5.962  10.027   3.527  1.00 20.920          C  
ATOM  14469  O   ILE B 915      -6.673   9.797   2.544  1.00 20.700          O  
ATOM  14470  CB  ILE B 915      -6.223  12.467   3.844  1.00 30.270          C  
ATOM  14471  CG1 ILE B 915      -5.518  13.847   4.046  1.00 30.270          C  
ATOM  14472  CG2 ILE B 915      -7.143  12.146   5.040  1.00 30.270          C  
ATOM  14473  CD1 ILE B 915      -6.488  15.053   4.104  1.00 30.270          C  
ATOM  14474  H   ILE B 915      -4.771  11.441   1.535  1.00 26.030          H  
ATOM  14475  HA  ILE B 915      -4.538  11.267   4.505  1.00 25.910          H  
ATOM  14476  HB  ILE B 915      -6.841  12.546   2.952  1.00 36.320          H  
ATOM  14477 1HG1 ILE B 915      -4.940  13.816   4.968  1.00 36.320          H  
ATOM  14478 2HG1 ILE B 915      -4.837  14.009   3.219  1.00 36.320          H  
ATOM  14479 1HG2 ILE B 915      -7.880  12.912   5.148  1.00 36.320          H  
ATOM  14480 2HG2 ILE B 915      -7.658  11.233   4.892  1.00 36.320          H  
ATOM  14481 3HG2 ILE B 915      -6.552  12.080   5.951  1.00 36.320          H  
ATOM  14482 1HD1 ILE B 915      -5.939  15.960   4.239  1.00 36.320          H  
ATOM  14483 2HD1 ILE B 915      -7.059  15.110   3.175  1.00 36.320          H  
ATOM  14484 3HD1 ILE B 915      -7.174  14.956   4.939  1.00 36.320          H  
ATOM  14485  N   ASP B 916      -5.927   9.199   4.569  1.00 20.710          N  
ATOM  14486  CA  ASP B 916      -6.743   7.991   4.527  1.00 20.190          C  
ATOM  14487  C   ASP B 916      -8.154   8.455   4.851  1.00 19.780          C  
ATOM  14488  O   ASP B 916      -8.621   8.342   5.987  1.00 19.540          O  
ATOM  14489  CB  ASP B 916      -6.294   6.922   5.529  1.00 28.470          C  
ATOM  14490  CG  ASP B 916      -7.022   5.552   5.320  1.00 28.470          C  
ATOM  14491  OD1 ASP B 916      -7.521   5.321   4.222  1.00 28.470          O  
ATOM  14492  OD2 ASP B 916      -7.077   4.766   6.255  1.00 28.470          O  
ATOM  14493  H   ASP B 916      -5.339   9.405   5.364  1.00 24.850          H  
ATOM  14494  HA  ASP B 916      -6.739   7.582   3.525  1.00 24.230          H  
ATOM  14495 1HB  ASP B 916      -5.220   6.766   5.442  1.00 34.170          H  
ATOM  14496 2HB  ASP B 916      -6.493   7.273   6.542  1.00 34.170          H  
ATOM  14497  N   ALA B 917      -8.826   8.972   3.820  1.00 19.820          N  
ATOM  14498  CA  ALA B 917     -10.093   9.677   3.917  1.00 19.570          C  
ATOM  14499  C   ALA B 917     -11.193   8.934   4.652  1.00 18.970          C  
ATOM  14500  O   ALA B 917     -11.960   9.599   5.334  1.00 18.780          O  
ATOM  14501  CB  ALA B 917     -10.588  10.056   2.531  1.00 27.500          C  
ATOM  14502  H   ALA B 917      -8.317   8.989   2.934  1.00 23.780          H  
ATOM  14503  HA  ALA B 917      -9.906  10.601   4.461  1.00 23.480          H  
ATOM  14504 1HB  ALA B 917     -11.504  10.648   2.622  1.00 33.000          H  
ATOM  14505 2HB  ALA B 917      -9.822  10.651   2.031  1.00 33.000          H  
ATOM  14506 3HB  ALA B 917     -10.798   9.181   1.935  1.00 33.000          H  
ATOM  14507  N   PRO B 918     -11.359   7.601   4.606  1.00 18.780          N  
ATOM  14508  CA  PRO B 918     -12.413   6.923   5.338  1.00 18.360          C  
ATOM  14509  C   PRO B 918     -12.343   7.202   6.856  1.00 18.100          C  
ATOM  14510  O   PRO B 918     -13.347   7.057   7.559  1.00 17.730          O  
ATOM  14511  CB  PRO B 918     -12.161   5.450   4.989  1.00 27.540          C  
ATOM  14512  CG  PRO B 918     -11.456   5.501   3.640  1.00 27.540          C  
ATOM  14513  CD  PRO B 918     -10.585   6.705   3.713  1.00 27.540          C  
ATOM  14514  HA  PRO B 918     -13.381   7.252   4.937  1.00 22.030          H  
ATOM  14515 1HB  PRO B 918     -11.539   4.980   5.770  1.00 33.050          H  
ATOM  14516 2HB  PRO B 918     -13.113   4.898   4.960  1.00 33.050          H  
ATOM  14517 1HG  PRO B 918     -10.856   4.594   3.480  1.00 33.050          H  
ATOM  14518 2HG  PRO B 918     -12.186   5.546   2.820  1.00 33.050          H  
ATOM  14519 1HD  PRO B 918      -9.659   6.384   4.180  1.00 33.050          H  
ATOM  14520 2HD  PRO B 918     -10.431   7.120   2.720  1.00 33.050          H  
ATOM  14521  N   GLN B 919     -11.169   7.625   7.369  1.00 18.430          N  
ATOM  14522  CA  GLN B 919     -11.015   7.922   8.791  1.00 18.400          C  
ATOM  14523  C   GLN B 919     -11.367   9.380   9.101  1.00 18.520          C  
ATOM  14524  O   GLN B 919     -11.296   9.807  10.246  1.00 18.740          O  
ATOM  14525  CB  GLN B 919      -9.585   7.659   9.265  1.00 25.770          C  
ATOM  14526  CG  GLN B 919      -9.120   6.230   9.217  1.00 25.770          C  
ATOM  14527  CD  GLN B 919      -7.697   6.098   9.784  1.00 25.770          C  
ATOM  14528  OE1 GLN B 919      -7.455   6.509  10.928  1.00 25.770          O  
ATOM  14529  NE2 GLN B 919      -6.762   5.548   9.015  1.00 25.770          N  
ATOM  14530  H   GLN B 919     -10.344   7.766   6.775  1.00 22.120          H  
ATOM  14531  HA  GLN B 919     -11.696   7.285   9.354  1.00 22.080          H  
ATOM  14532 1HB  GLN B 919      -8.900   8.212   8.628  1.00 30.930          H  
ATOM  14533 2HB  GLN B 919      -9.462   8.023  10.283  1.00 30.930          H  
ATOM  14534 1HG  GLN B 919      -9.794   5.611   9.803  1.00 30.930          H  
ATOM  14535 2HG  GLN B 919      -9.105   5.898   8.173  1.00 30.930          H  
ATOM  14536 1HE2 GLN B 919      -5.830   5.454   9.352  1.00 30.930          H  
ATOM  14537 2HE2 GLN B 919      -6.977   5.224   8.058  1.00 30.930          H  
ATOM  14538  N   ALA B 920     -11.712  10.155   8.076  1.00 18.520          N  
ATOM  14539  CA  ALA B 920     -12.065  11.568   8.184  1.00 18.790          C  
ATOM  14540  C   ALA B 920     -11.014  12.396   8.891  1.00 19.070          C  
ATOM  14541  O   ALA B 920     -11.349  13.264   9.691  1.00 19.130          O  
ATOM  14542  CB  ALA B 920     -13.373  11.722   8.925  1.00 26.200          C  
ATOM  14543  H   ALA B 920     -11.757   9.738   7.148  1.00 22.220          H  
ATOM  14544  HA  ALA B 920     -12.171  11.955   7.171  1.00 22.550          H  
ATOM  14545 1HB  ALA B 920     -13.651  12.774   8.959  1.00 31.440          H  
ATOM  14546 2HB  ALA B 920     -14.133  11.158   8.418  1.00 31.440          H  
ATOM  14547 3HB  ALA B 920     -13.262  11.343   9.935  1.00 31.440          H  
ATOM  14548  N   LEU B 921      -9.752  12.170   8.583  1.00 19.340          N  
ATOM  14549  CA  LEU B 921      -8.717  12.952   9.221  1.00 19.730          C  
ATOM  14550  C   LEU B 921      -8.441  14.175   8.350  1.00 20.120          C  
ATOM  14551  O   LEU B 921      -8.489  14.061   7.132  1.00 19.950          O  
ATOM  14552  CB  LEU B 921      -7.452  12.099   9.330  1.00 27.470          C  
ATOM  14553  CG  LEU B 921      -7.631  10.760  10.071  1.00 27.470          C  
ATOM  14554  CD1 LEU B 921      -6.343   9.967   9.982  1.00 27.470          C  
ATOM  14555  CD2 LEU B 921      -8.035  10.988  11.519  1.00 27.470          C  
ATOM  14556  H   LEU B 921      -9.531  11.432   7.929  1.00 23.210          H  
ATOM  14557  HA  LEU B 921      -9.065  13.238  10.203  1.00 23.680          H  
ATOM  14558 1HB  LEU B 921      -7.090  11.884   8.332  1.00 32.960          H  
ATOM  14559 2HB  LEU B 921      -6.690  12.677   9.860  1.00 32.960          H  
ATOM  14560  HG  LEU B 921      -8.403  10.202   9.591  1.00 32.960          H  
ATOM  14561 1HD1 LEU B 921      -6.477   9.005  10.481  1.00 32.960          H  
ATOM  14562 2HD1 LEU B 921      -6.092   9.796   8.935  1.00 32.960          H  
ATOM  14563 3HD1 LEU B 921      -5.538  10.517  10.467  1.00 32.960          H  
ATOM  14564 1HD2 LEU B 921      -8.163  10.024  12.009  1.00 32.960          H  
ATOM  14565 2HD2 LEU B 921      -7.260  11.555  12.030  1.00 32.960          H  
ATOM  14566 3HD2 LEU B 921      -8.974  11.531  11.573  1.00 32.960          H  
ATOM  14567  N   PRO B 922      -8.260  15.369   8.921  1.00 20.740          N  
ATOM  14568  CA  PRO B 922      -7.893  16.591   8.241  1.00 21.300          C  
ATOM  14569  C   PRO B 922      -6.391  16.538   7.995  1.00 21.470          C  
ATOM  14570  O   PRO B 922      -5.710  15.778   8.690  1.00 21.310          O  
ATOM  14571  CB  PRO B 922      -8.310  17.659   9.263  1.00 31.950          C  
ATOM  14572  CG  PRO B 922      -8.087  17.001  10.583  1.00 31.950          C  
ATOM  14573  CD  PRO B 922      -8.446  15.536  10.372  1.00 31.950          C  
ATOM  14574  HA  PRO B 922      -8.464  16.656   7.301  1.00 25.560          H  
ATOM  14575 1HB  PRO B 922      -7.717  18.581   9.155  1.00 38.340          H  
ATOM  14576 2HB  PRO B 922      -9.365  17.938   9.107  1.00 38.340          H  
ATOM  14577 1HG  PRO B 922      -7.045  17.134  10.898  1.00 38.340          H  
ATOM  14578 2HG  PRO B 922      -8.716  17.483  11.349  1.00 38.340          H  
ATOM  14579 1HD  PRO B 922      -7.732  14.907  10.935  1.00 38.340          H  
ATOM  14580 2HD  PRO B 922      -9.490  15.356  10.664  1.00 38.340          H  
ATOM  14581  N   PRO B 923      -5.827  17.385   7.120  1.00 21.920          N  
ATOM  14582  CA  PRO B 923      -4.393  17.549   6.874  1.00 22.320          C  
ATOM  14583  C   PRO B 923      -3.548  17.871   8.112  1.00 22.790          C  
ATOM  14584  O   PRO B 923      -2.323  17.802   8.065  1.00 23.060          O  
ATOM  14585  CB  PRO B 923      -4.358  18.715   5.889  1.00 33.480          C  
ATOM  14586  CG  PRO B 923      -5.692  19.426   6.062  1.00 33.480          C  
ATOM  14587  CD  PRO B 923      -6.673  18.322   6.336  1.00 33.480          C  
ATOM  14588  HA  PRO B 923      -4.015  16.635   6.392  1.00 26.780          H  
ATOM  14589 1HB  PRO B 923      -3.510  19.370   6.137  1.00 40.180          H  
ATOM  14590 2HB  PRO B 923      -4.173  18.343   4.907  1.00 40.180          H  
ATOM  14591 1HG  PRO B 923      -5.627  20.155   6.888  1.00 40.180          H  
ATOM  14592 2HG  PRO B 923      -5.946  20.005   5.162  1.00 40.180          H  
ATOM  14593 1HD  PRO B 923      -7.508  18.736   6.891  1.00 40.180          H  
ATOM  14594 2HD  PRO B 923      -7.003  17.854   5.398  1.00 40.180          H  
ATOM  14595  N   GLU B 924      -4.202  18.218   9.215  1.00 23.010          N  
ATOM  14596  CA  GLU B 924      -3.540  18.551  10.461  1.00 23.560          C  
ATOM  14597  C   GLU B 924      -3.149  17.308  11.264  1.00 23.770          C  
ATOM  14598  O   GLU B 924      -2.412  17.405  12.244  1.00 23.830          O  
ATOM  14599  CB  GLU B 924      -4.458  19.440  11.295  1.00 32.760          C  
ATOM  14600  CG  GLU B 924      -4.741  20.799  10.688  1.00 32.760          C  
ATOM  14601  CD  GLU B 924      -5.683  21.627  11.523  1.00 32.760          C  
ATOM  14602  OE1 GLU B 924      -6.131  21.142  12.533  1.00 32.760          O  
ATOM  14603  OE2 GLU B 924      -5.959  22.739  11.144  1.00 32.760          O  
ATOM  14604  H   GLU B 924      -5.206  18.267   9.195  1.00 27.610          H  
ATOM  14605  HA  GLU B 924      -2.630  19.104  10.227  1.00 28.270          H  
ATOM  14606 1HB  GLU B 924      -5.414  18.942  11.430  1.00 39.320          H  
ATOM  14607 2HB  GLU B 924      -4.019  19.596  12.281  1.00 39.320          H  
ATOM  14608 1HG  GLU B 924      -3.801  21.337  10.573  1.00 39.320          H  
ATOM  14609 2HG  GLU B 924      -5.170  20.659   9.695  1.00 39.320          H  
ATOM  14610  N   GLY B 925      -3.681  16.140  10.883  1.00 23.950          N  
ATOM  14611  CA  GLY B 925      -3.384  14.887  11.583  1.00 24.250          C  
ATOM  14612  C   GLY B 925      -4.230  14.640  12.833  1.00 23.810          C  
ATOM  14613  O   GLY B 925      -3.995  13.682  13.569  1.00 24.110          O  
ATOM  14614  H   GLY B 925      -4.291  16.110  10.060  1.00 28.740          H  
ATOM  14615 1HA  GLY B 925      -3.530  14.060  10.887  1.00 29.100          H  
ATOM  14616 2HA  GLY B 925      -2.330  14.878  11.856  1.00 29.100          H  
ATOM  14617  N   VAL B 926      -5.201  15.505  13.064  1.00 23.180          N  
ATOM  14618  CA  VAL B 926      -6.097  15.455  14.216  1.00 22.840          C  
ATOM  14619  C   VAL B 926      -6.917  14.165  14.196  1.00 22.480          C  
ATOM  14620  O   VAL B 926      -7.493  13.815  13.170  1.00 22.150          O  
ATOM  14621  CB  VAL B 926      -6.997  16.710  14.170  1.00 32.110          C  
ATOM  14622  CG1 VAL B 926      -8.061  16.685  15.221  1.00 32.110          C  
ATOM  14623  CG2 VAL B 926      -6.113  17.938  14.343  1.00 32.110          C  
ATOM  14624  H   VAL B 926      -5.302  16.244  12.387  1.00 27.820          H  
ATOM  14625  HA  VAL B 926      -5.500  15.475  15.131  1.00 27.410          H  
ATOM  14626  HB  VAL B 926      -7.485  16.746  13.231  1.00 38.530          H  
ATOM  14627 1HG1 VAL B 926      -8.675  17.583  15.151  1.00 38.530          H  
ATOM  14628 2HG1 VAL B 926      -8.697  15.814  15.082  1.00 38.530          H  
ATOM  14629 3HG1 VAL B 926      -7.585  16.647  16.199  1.00 38.530          H  
ATOM  14630 1HG2 VAL B 926      -6.716  18.848  14.280  1.00 38.530          H  
ATOM  14631 2HG2 VAL B 926      -5.623  17.893  15.313  1.00 38.530          H  
ATOM  14632 3HG2 VAL B 926      -5.361  17.962  13.573  1.00 38.530          H  
ATOM  14633  N   ASN B 927      -6.979  13.463  15.331  1.00 22.690          N  
ATOM  14634  CA  ASN B 927      -7.696  12.194  15.411  1.00 22.540          C  
ATOM  14635  C   ASN B 927      -9.151  12.422  15.091  1.00 21.800          C  
ATOM  14636  O   ASN B 927      -9.693  13.477  15.421  1.00 21.600          O  
ATOM  14637  CB  ASN B 927      -7.567  11.551  16.778  1.00 31.620          C  
ATOM  14638  CG  ASN B 927      -7.993  10.098  16.767  1.00 31.620          C  
ATOM  14639  OD1 ASN B 927      -9.190   9.739  16.771  1.00 31.620          O  
ATOM  14640  ND2 ASN B 927      -7.011   9.231  16.753  1.00 31.620          N  
ATOM  14641  H   ASN B 927      -6.521  13.830  16.176  1.00 27.230          H  
ATOM  14642  HA  ASN B 927      -7.292  11.515  14.659  1.00 27.050          H  
ATOM  14643 1HB  ASN B 927      -6.535  11.626  17.121  1.00 37.940          H  
ATOM  14644 2HB  ASN B 927      -8.185  12.089  17.488  1.00 37.940          H  
ATOM  14645 1HD2 ASN B 927      -7.205   8.247  16.748  1.00 37.940          H  
ATOM  14646 2HD2 ASN B 927      -6.060   9.548  16.754  1.00 37.940          H  
ATOM  14647  N   LEU B 928      -9.838  11.427  14.530  1.00 21.460          N  
ATOM  14648  CA  LEU B 928     -11.232  11.687  14.209  1.00 20.810          C  
ATOM  14649  C   LEU B 928     -12.018  11.938  15.487  1.00 20.450          C  
ATOM  14650  O   LEU B 928     -13.015  12.648  15.448  1.00 20.090          O  
ATOM  14651  CB  LEU B 928     -11.834  10.556  13.365  1.00 29.390          C  
ATOM  14652  CG  LEU B 928     -12.092   9.170  14.009  1.00 29.390          C  
ATOM  14653  CD1 LEU B 928     -13.517   9.112  14.645  1.00 29.390          C  
ATOM  14654  CD2 LEU B 928     -11.937   8.105  12.909  1.00 29.390          C  
ATOM  14655  H   LEU B 928      -9.415  10.529  14.328  1.00 25.750          H  
ATOM  14656  HA  LEU B 928     -11.270  12.584  13.593  1.00 24.970          H  
ATOM  14657 1HB  LEU B 928     -12.773  10.907  12.937  1.00 35.270          H  
ATOM  14658 2HB  LEU B 928     -11.149  10.393  12.546  1.00 35.270          H  
ATOM  14659  HG  LEU B 928     -11.362   8.986  14.796  1.00 35.270          H  
ATOM  14660 1HD1 LEU B 928     -13.672   8.126  15.079  1.00 35.270          H  
ATOM  14661 2HD1 LEU B 928     -13.643   9.846  15.419  1.00 35.270          H  
ATOM  14662 3HD1 LEU B 928     -14.258   9.286  13.872  1.00 35.270          H  
ATOM  14663 1HD2 LEU B 928     -12.101   7.114  13.330  1.00 35.270          H  
ATOM  14664 2HD2 LEU B 928     -12.666   8.288  12.114  1.00 35.270          H  
ATOM  14665 3HD2 LEU B 928     -10.931   8.156  12.485  1.00 35.270          H  
ATOM  14666  N   LYS B 929     -11.579  11.374  16.621  1.00 20.630          N  
ATOM  14667  CA  LYS B 929     -12.242  11.608  17.893  1.00 20.380          C  
ATOM  14668  C   LYS B 929     -12.142  13.078  18.312  1.00 20.460          C  
ATOM  14669  O   LYS B 929     -13.042  13.600  18.981  1.00 20.150          O  
ATOM  14670  CB  LYS B 929     -11.657  10.704  18.969  1.00 28.630          C  
ATOM  14671  CG  LYS B 929     -12.015   9.234  18.791  1.00 28.630          C  
ATOM  14672  CD  LYS B 929     -11.381   8.368  19.872  1.00 28.630          C  
ATOM  14673  CE  LYS B 929     -11.746   6.895  19.690  1.00 28.630          C  
ATOM  14674  NZ  LYS B 929     -11.101   6.024  20.718  1.00 28.630          N  
ATOM  14675  H   LYS B 929     -10.762  10.759  16.606  1.00 24.760          H  
ATOM  14676  HA  LYS B 929     -13.297  11.366  17.778  1.00 24.460          H  
ATOM  14677 1HB  LYS B 929     -10.570  10.795  18.965  1.00 34.360          H  
ATOM  14678 2HB  LYS B 929     -12.009  11.028  19.947  1.00 34.360          H  
ATOM  14679 1HG  LYS B 929     -13.099   9.123  18.827  1.00 34.360          H  
ATOM  14680 2HG  LYS B 929     -11.669   8.898  17.812  1.00 34.360          H  
ATOM  14681 1HD  LYS B 929     -10.295   8.473  19.828  1.00 34.360          H  
ATOM  14682 2HD  LYS B 929     -11.722   8.700  20.853  1.00 34.360          H  
ATOM  14683 1HE  LYS B 929     -12.827   6.786  19.763  1.00 34.360          H  
ATOM  14684 2HE  LYS B 929     -11.424   6.570  18.700  1.00 34.360          H  
ATOM  14685 1HZ  LYS B 929     -11.368   5.061  20.559  1.00 34.360          H  
ATOM  14686 2HZ  LYS B 929     -10.096   6.107  20.652  1.00 34.360          H  
ATOM  14687 3HZ  LYS B 929     -11.401   6.307  21.640  1.00 34.360          H  
ATOM  14688  N   GLU B 930     -11.007  13.720  17.991  1.00 20.970          N  
ATOM  14689  CA  GLU B 930     -10.752  15.106  18.333  1.00 21.200          C  
ATOM  14690  C   GLU B 930     -11.611  15.975  17.423  1.00 20.970          C  
ATOM  14691  O   GLU B 930     -12.192  16.973  17.855  1.00 20.900          O  
ATOM  14692  CB  GLU B 930      -9.254  15.392  18.193  1.00 29.590          C  
ATOM  14693  CG  GLU B 930      -8.371  14.701  19.241  1.00 29.590          C  
ATOM  14694  CD  GLU B 930      -6.848  14.882  19.026  1.00 29.590          C  
ATOM  14695  OE1 GLU B 930      -6.313  14.553  17.963  1.00 29.590          O  
ATOM  14696  OE2 GLU B 930      -6.226  15.361  19.943  1.00 29.590          O  
ATOM  14697  H   GLU B 930     -10.300  13.266  17.419  1.00 25.160          H  
ATOM  14698  HA  GLU B 930     -11.049  15.281  19.366  1.00 25.440          H  
ATOM  14699 1HB  GLU B 930      -8.924  15.018  17.247  1.00 35.510          H  
ATOM  14700 2HB  GLU B 930      -9.071  16.465  18.222  1.00 35.510          H  
ATOM  14701 1HG  GLU B 930      -8.629  15.103  20.220  1.00 35.510          H  
ATOM  14702 2HG  GLU B 930      -8.611  13.642  19.251  1.00 35.510          H  
ATOM  14703  N   LEU B 931     -11.718  15.546  16.164  1.00 20.920          N  
ATOM  14704  CA  LEU B 931     -12.549  16.206  15.176  1.00 20.850          C  
ATOM  14705  C   LEU B 931     -14.005  16.128  15.608  1.00 20.300          C  
ATOM  14706  O   LEU B 931     -14.717  17.133  15.545  1.00 20.350          O  
ATOM  14707  CB  LEU B 931     -12.329  15.571  13.803  1.00 29.220          C  
ATOM  14708  CG  LEU B 931     -13.188  16.052  12.630  1.00 29.220          C  
ATOM  14709  CD1 LEU B 931     -13.024  17.545  12.368  1.00 29.220          C  
ATOM  14710  CD2 LEU B 931     -12.771  15.248  11.410  1.00 29.220          C  
ATOM  14711  H   LEU B 931     -11.163  14.731  15.887  1.00 25.100          H  
ATOM  14712  HA  LEU B 931     -12.255  17.254  15.135  1.00 25.020          H  
ATOM  14713 1HB  LEU B 931     -11.278  15.682  13.533  1.00 35.060          H  
ATOM  14714 2HB  LEU B 931     -12.529  14.521  13.902  1.00 35.060          H  
ATOM  14715  HG  LEU B 931     -14.228  15.855  12.854  1.00 35.060          H  
ATOM  14716 1HD1 LEU B 931     -13.650  17.831  11.522  1.00 35.060          H  
ATOM  14717 2HD1 LEU B 931     -13.332  18.117  13.246  1.00 35.060          H  
ATOM  14718 3HD1 LEU B 931     -11.981  17.764  12.138  1.00 35.060          H  
ATOM  14719 1HD2 LEU B 931     -13.391  15.514  10.567  1.00 35.060          H  
ATOM  14720 2HD2 LEU B 931     -11.732  15.441  11.177  1.00 35.060          H  
ATOM  14721 3HD2 LEU B 931     -12.879  14.195  11.606  1.00 35.060          H  
ATOM  14722  N   LEU B 932     -14.452  14.948  16.057  1.00 19.870          N  
ATOM  14723  CA  LEU B 932     -15.809  14.816  16.533  1.00 19.440          C  
ATOM  14724  C   LEU B 932     -16.029  15.711  17.725  1.00 19.410          C  
ATOM  14725  O   LEU B 932     -17.038  16.405  17.779  1.00 19.320          O  
ATOM  14726  CB  LEU B 932     -16.134  13.371  16.931  1.00 27.390          C  
ATOM  14727  CG  LEU B 932     -16.277  12.341  15.808  1.00 27.390          C  
ATOM  14728  CD1 LEU B 932     -16.365  10.959  16.407  1.00 27.390          C  
ATOM  14729  CD2 LEU B 932     -17.533  12.640  15.010  1.00 27.390          C  
ATOM  14730  H   LEU B 932     -13.841  14.135  16.037  1.00 23.840          H  
ATOM  14731  HA  LEU B 932     -16.481  15.138  15.755  1.00 23.330          H  
ATOM  14732 1HB  LEU B 932     -15.340  13.024  17.591  1.00 32.870          H  
ATOM  14733 2HB  LEU B 932     -17.066  13.371  17.498  1.00 32.870          H  
ATOM  14734  HG  LEU B 932     -15.418  12.365  15.173  1.00 32.870          H  
ATOM  14735 1HD1 LEU B 932     -16.471  10.221  15.614  1.00 32.870          H  
ATOM  14736 2HD1 LEU B 932     -15.467  10.747  16.975  1.00 32.870          H  
ATOM  14737 3HD1 LEU B 932     -17.220  10.906  17.063  1.00 32.870          H  
ATOM  14738 1HD2 LEU B 932     -17.646  11.894  14.243  1.00 32.870          H  
ATOM  14739 2HD2 LEU B 932     -18.394  12.607  15.665  1.00 32.870          H  
ATOM  14740 3HD2 LEU B 932     -17.476  13.613  14.550  1.00 32.870          H  
ATOM  14741  N   ALA B 933     -15.070  15.802  18.652  1.00 19.610          N  
ATOM  14742  CA  ALA B 933     -15.300  16.692  19.774  1.00 19.710          C  
ATOM  14743  C   ALA B 933     -15.536  18.120  19.291  1.00 20.050          C  
ATOM  14744  O   ALA B 933     -16.478  18.765  19.747  1.00 20.070          O  
ATOM  14745  CB  ALA B 933     -14.116  16.667  20.716  1.00 27.550          C  
ATOM  14746  H   ALA B 933     -14.238  15.204  18.624  1.00 23.530          H  
ATOM  14747  HA  ALA B 933     -16.192  16.356  20.302  1.00 23.650          H  
ATOM  14748 1HB  ALA B 933     -14.306  17.327  21.548  1.00 33.060          H  
ATOM  14749 2HB  ALA B 933     -13.960  15.651  21.071  1.00 33.060          H  
ATOM  14750 3HB  ALA B 933     -13.228  17.005  20.186  1.00 33.060          H  
ATOM  14751  N   ASP B 934     -14.750  18.598  18.315  1.00 20.430          N  
ATOM  14752  CA  ASP B 934     -14.967  19.959  17.826  1.00 20.880          C  
ATOM  14753  C   ASP B 934     -16.328  20.110  17.144  1.00 20.690          C  
ATOM  14754  O   ASP B 934     -17.021  21.122  17.330  1.00 20.960          O  
ATOM  14755  CB  ASP B 934     -13.876  20.371  16.835  1.00 29.050          C  
ATOM  14756  CG  ASP B 934     -12.506  20.652  17.465  1.00 29.050          C  
ATOM  14757  OD1 ASP B 934     -12.410  20.801  18.664  1.00 29.050          O  
ATOM  14758  OD2 ASP B 934     -11.562  20.731  16.716  1.00 29.050          O  
ATOM  14759  H   ASP B 934     -13.955  18.037  17.984  1.00 24.520          H  
ATOM  14760  HA  ASP B 934     -14.933  20.635  18.678  1.00 25.060          H  
ATOM  14761 1HB  ASP B 934     -13.751  19.568  16.104  1.00 34.860          H  
ATOM  14762 2HB  ASP B 934     -14.197  21.257  16.290  1.00 34.860          H  
ATOM  14763  N   LEU B 935     -16.729  19.096  16.376  1.00 20.330          N  
ATOM  14764  CA  LEU B 935     -18.011  19.129  15.689  1.00 20.240          C  
ATOM  14765  C   LEU B 935     -19.172  19.146  16.682  1.00 19.990          C  
ATOM  14766  O   LEU B 935     -20.107  19.941  16.522  1.00 20.220          O  
ATOM  14767  CB  LEU B 935     -18.109  17.901  14.765  1.00 28.370          C  
ATOM  14768  CG  LEU B 935     -17.152  17.897  13.513  1.00 28.370          C  
ATOM  14769  CD1 LEU B 935     -17.121  16.519  12.891  1.00 28.370          C  
ATOM  14770  CD2 LEU B 935     -17.657  18.877  12.470  1.00 28.370          C  
ATOM  14771  H   LEU B 935     -16.089  18.307  16.227  1.00 24.400          H  
ATOM  14772  HA  LEU B 935     -18.061  20.040  15.102  1.00 24.290          H  
ATOM  14773 1HB  LEU B 935     -17.890  17.020  15.356  1.00 34.050          H  
ATOM  14774 2HB  LEU B 935     -19.133  17.820  14.407  1.00 34.050          H  
ATOM  14775  HG  LEU B 935     -16.146  18.171  13.818  1.00 34.050          H  
ATOM  14776 1HD1 LEU B 935     -16.465  16.528  12.024  1.00 34.050          H  
ATOM  14777 2HD1 LEU B 935     -16.757  15.796  13.605  1.00 34.050          H  
ATOM  14778 3HD1 LEU B 935     -18.105  16.260  12.586  1.00 34.050          H  
ATOM  14779 1HD2 LEU B 935     -16.989  18.857  11.609  1.00 34.050          H  
ATOM  14780 2HD2 LEU B 935     -18.661  18.585  12.153  1.00 34.050          H  
ATOM  14781 3HD2 LEU B 935     -17.682  19.881  12.875  1.00 34.050          H  
ATOM  14782  N   GLU B 936     -19.081  18.336  17.749  1.00 19.650          N  
ATOM  14783  CA  GLU B 936     -20.134  18.284  18.758  1.00 19.540          C  
ATOM  14784  C   GLU B 936     -20.210  19.606  19.499  1.00 19.980          C  
ATOM  14785  O   GLU B 936     -21.301  20.085  19.794  1.00 20.170          O  
ATOM  14786  CB  GLU B 936     -19.921  17.122  19.734  1.00 27.400          C  
ATOM  14787  CG  GLU B 936     -20.133  15.724  19.107  1.00 27.400          C  
ATOM  14788  CD  GLU B 936     -21.537  15.489  18.624  1.00 27.400          C  
ATOM  14789  OE1 GLU B 936     -22.442  15.661  19.389  1.00 27.400          O  
ATOM  14790  OE2 GLU B 936     -21.701  15.150  17.478  1.00 27.400          O  
ATOM  14791  H   GLU B 936     -18.287  17.699  17.819  1.00 23.580          H  
ATOM  14792  HA  GLU B 936     -21.085  18.122  18.256  1.00 23.450          H  
ATOM  14793 1HB  GLU B 936     -18.898  17.164  20.122  1.00 32.880          H  
ATOM  14794 2HB  GLU B 936     -20.598  17.226  20.581  1.00 32.880          H  
ATOM  14795 1HG  GLU B 936     -19.457  15.613  18.260  1.00 32.880          H  
ATOM  14796 2HG  GLU B 936     -19.871  14.964  19.842  1.00 32.880          H  
ATOM  14797  N   VAL B 937     -19.064  20.235  19.749  1.00 20.280          N  
ATOM  14798  CA  VAL B 937     -19.041  21.531  20.407  1.00 20.830          C  
ATOM  14799  C   VAL B 937     -19.795  22.579  19.587  1.00 21.220          C  
ATOM  14800  O   VAL B 937     -20.648  23.303  20.114  1.00 21.570          O  
ATOM  14801  CB  VAL B 937     -17.565  21.933  20.662  1.00 28.940          C  
ATOM  14802  CG1 VAL B 937     -17.399  23.388  21.082  1.00 28.940          C  
ATOM  14803  CG2 VAL B 937     -17.043  21.055  21.811  1.00 28.940          C  
ATOM  14804  H   VAL B 937     -18.183  19.761  19.521  1.00 24.340          H  
ATOM  14805  HA  VAL B 937     -19.532  21.423  21.372  1.00 25.000          H  
ATOM  14806  HB  VAL B 937     -16.994  21.766  19.757  1.00 34.730          H  
ATOM  14807 1HG1 VAL B 937     -16.343  23.589  21.251  1.00 34.730          H  
ATOM  14808 2HG1 VAL B 937     -17.765  24.051  20.295  1.00 34.730          H  
ATOM  14809 3HG1 VAL B 937     -17.927  23.574  21.976  1.00 34.730          H  
ATOM  14810 1HG2 VAL B 937     -15.997  21.286  22.013  1.00 34.730          H  
ATOM  14811 2HG2 VAL B 937     -17.636  21.258  22.692  1.00 34.730          H  
ATOM  14812 3HG2 VAL B 937     -17.136  20.016  21.576  1.00 34.730          H  
ATOM  14813  N   ASN B 938     -19.544  22.646  18.288  1.00 21.270          N  
ATOM  14814  CA  ASN B 938     -20.281  23.633  17.522  1.00 21.760          C  
ATOM  14815  C   ASN B 938     -21.782  23.326  17.505  1.00 21.600          C  
ATOM  14816  O   ASN B 938     -22.612  24.230  17.674  1.00 22.120          O  
ATOM  14817  CB  ASN B 938     -19.735  23.705  16.115  1.00 30.270          C  
ATOM  14818  CG  ASN B 938     -18.398  24.380  16.060  1.00 30.270          C  
ATOM  14819  OD1 ASN B 938     -18.015  25.135  16.962  1.00 30.270          O  
ATOM  14820  ND2 ASN B 938     -17.668  24.123  15.008  1.00 30.270          N  
ATOM  14821  H   ASN B 938     -18.813  22.054  17.871  1.00 25.520          H  
ATOM  14822  HA  ASN B 938     -20.155  24.602  18.001  1.00 26.110          H  
ATOM  14823 1HB  ASN B 938     -19.634  22.688  15.723  1.00 36.320          H  
ATOM  14824 2HB  ASN B 938     -20.435  24.239  15.477  1.00 36.320          H  
ATOM  14825 1HD2 ASN B 938     -16.767  24.545  14.913  1.00 36.320          H  
ATOM  14826 2HD2 ASN B 938     -18.007  23.504  14.300  1.00 36.320          H  
ATOM  14827  N   LEU B 939     -22.130  22.046  17.347  1.00 20.990          N  
ATOM  14828  CA  LEU B 939     -23.523  21.640  17.267  1.00 20.920          C  
ATOM  14829  C   LEU B 939     -24.297  21.854  18.563  1.00 21.120          C  
ATOM  14830  O   LEU B 939     -25.457  22.274  18.519  1.00 21.530          O  
ATOM  14831  CB  LEU B 939     -23.572  20.169  16.862  1.00 29.320          C  
ATOM  14832  CG  LEU B 939     -23.108  19.833  15.432  1.00 29.320          C  
ATOM  14833  CD1 LEU B 939     -22.957  18.325  15.315  1.00 29.320          C  
ATOM  14834  CD2 LEU B 939     -24.126  20.343  14.406  1.00 29.320          C  
ATOM  14835  H   LEU B 939     -21.400  21.338  17.217  1.00 25.190          H  
ATOM  14836  HA  LEU B 939     -24.000  22.245  16.504  1.00 25.100          H  
ATOM  14837 1HB  LEU B 939     -22.972  19.593  17.565  1.00 35.180          H  
ATOM  14838 2HB  LEU B 939     -24.580  19.846  16.929  1.00 35.180          H  
ATOM  14839  HG  LEU B 939     -22.149  20.297  15.237  1.00 35.180          H  
ATOM  14840 1HD1 LEU B 939     -22.617  18.084  14.314  1.00 35.180          H  
ATOM  14841 2HD1 LEU B 939     -22.219  17.969  16.041  1.00 35.180          H  
ATOM  14842 3HD1 LEU B 939     -23.911  17.841  15.506  1.00 35.180          H  
ATOM  14843 1HD2 LEU B 939     -23.783  20.086  13.404  1.00 35.180          H  
ATOM  14844 2HD2 LEU B 939     -25.094  19.878  14.587  1.00 35.180          H  
ATOM  14845 3HD2 LEU B 939     -24.230  21.423  14.472  1.00 35.180          H  
ATOM  14846  N   ILE B 940     -23.674  21.589  19.711  1.00 20.960          N  
ATOM  14847  CA  ILE B 940     -24.332  21.775  20.993  1.00 21.260          C  
ATOM  14848  C   ILE B 940     -24.668  23.225  21.245  1.00 22.010          C  
ATOM  14849  O   ILE B 940     -25.778  23.508  21.697  1.00 22.460          O  
ATOM  14850  CB  ILE B 940     -23.540  21.162  22.158  1.00 29.640          C  
ATOM  14851  CG1 ILE B 940     -23.547  19.638  22.018  1.00 29.640          C  
ATOM  14852  CG2 ILE B 940     -24.125  21.644  23.535  1.00 29.640          C  
ATOM  14853  CD1 ILE B 940     -22.554  18.923  22.901  1.00 29.640          C  
ATOM  14854  H   ILE B 940     -22.725  21.209  19.688  1.00 25.150          H  
ATOM  14855  HA  ILE B 940     -25.276  21.242  20.952  1.00 25.510          H  
ATOM  14856  HB  ILE B 940     -22.518  21.449  22.061  1.00 35.570          H  
ATOM  14857 1HG1 ILE B 940     -24.529  19.272  22.258  1.00 35.570          H  
ATOM  14858 2HG1 ILE B 940     -23.332  19.379  20.984  1.00 35.570          H  
ATOM  14859 1HG2 ILE B 940     -23.568  21.217  24.351  1.00 35.570          H  
ATOM  14860 2HG2 ILE B 940     -24.060  22.726  23.605  1.00 35.570          H  
ATOM  14861 3HG2 ILE B 940     -25.161  21.348  23.621  1.00 35.570          H  
ATOM  14862 1HD1 ILE B 940     -22.640  17.856  22.711  1.00 35.570          H  
ATOM  14863 2HD1 ILE B 940     -21.540  19.255  22.657  1.00 35.570          H  
ATOM  14864 3HD1 ILE B 940     -22.756  19.119  23.949  1.00 35.570          H  
ATOM  14865  N   ASN B 941     -23.730  24.165  21.016  1.00 22.270          N  
ATOM  14866  CA  ASN B 941     -24.140  25.547  21.256  1.00 23.080          C  
ATOM  14867  C   ASN B 941     -25.250  25.951  20.297  1.00 23.490          C  
ATOM  14868  O   ASN B 941     -26.171  26.658  20.700  1.00 24.140          O  
ATOM  14869  CB  ASN B 941     -22.996  26.555  21.179  1.00 31.990          C  
ATOM  14870  CG  ASN B 941     -22.101  26.682  22.440  1.00 31.990          C  
ATOM  14871  OD1 ASN B 941     -22.508  26.424  23.604  1.00 31.990          O  
ATOM  14872  ND2 ASN B 941     -20.873  27.080  22.202  1.00 31.990          N  
ATOM  14873  H   ASN B 941     -22.802  23.915  20.644  1.00 26.720          H  
ATOM  14874  HA  ASN B 941     -24.555  25.609  22.264  1.00 27.700          H  
ATOM  14875 1HB  ASN B 941     -22.355  26.278  20.336  1.00 38.390          H  
ATOM  14876 2HB  ASN B 941     -23.411  27.539  20.952  1.00 38.390          H  
ATOM  14877 1HD2 ASN B 941     -20.223  27.185  22.954  1.00 38.390          H  
ATOM  14878 2HD2 ASN B 941     -20.581  27.275  21.264  1.00 38.390          H  
ATOM  14879  N   GLN B 942     -25.214  25.478  19.044  1.00 23.190          N  
ATOM  14880  CA  GLN B 942     -26.259  25.868  18.111  1.00 23.660          C  
ATOM  14881  C   GLN B 942     -27.627  25.344  18.535  1.00 23.720          C  
ATOM  14882  O   GLN B 942     -28.622  26.076  18.467  1.00 24.440          O  
ATOM  14883  CB  GLN B 942     -25.929  25.324  16.719  1.00 32.940          C  
ATOM  14884  CG  GLN B 942     -24.746  25.989  16.036  1.00 32.940          C  
ATOM  14885  CD  GLN B 942     -24.330  25.240  14.776  1.00 32.940          C  
ATOM  14886  OE1 GLN B 942     -24.783  24.112  14.549  1.00 32.940          O  
ATOM  14887  NE2 GLN B 942     -23.479  25.853  13.965  1.00 32.940          N  
ATOM  14888  H   GLN B 942     -24.431  24.900  18.716  1.00 27.830          H  
ATOM  14889  HA  GLN B 942     -26.302  26.957  18.078  1.00 28.390          H  
ATOM  14890 1HB  GLN B 942     -25.703  24.263  16.803  1.00 39.520          H  
ATOM  14891 2HB  GLN B 942     -26.798  25.422  16.073  1.00 39.520          H  
ATOM  14892 1HG  GLN B 942     -25.041  26.997  15.750  1.00 39.520          H  
ATOM  14893 2HG  GLN B 942     -23.907  26.035  16.718  1.00 39.520          H  
ATOM  14894 1HE2 GLN B 942     -23.175  25.404  13.124  1.00 39.520          H  
ATOM  14895 2HE2 GLN B 942     -23.138  26.767  14.191  1.00 39.520          H  
ATOM  14896  N   ALA B 943     -27.682  24.077  18.970  1.00 23.070          N  
ATOM  14897  CA  ALA B 943     -28.941  23.479  19.377  1.00 23.220          C  
ATOM  14898  C   ALA B 943     -29.507  24.153  20.622  1.00 23.860          C  
ATOM  14899  O   ALA B 943     -30.702  24.458  20.681  1.00 24.480          O  
ATOM  14900  CB  ALA B 943     -28.741  21.997  19.610  1.00 32.450          C  
ATOM  14901  H   ALA B 943     -26.828  23.508  18.974  1.00 27.680          H  
ATOM  14902  HA  ALA B 943     -29.651  23.619  18.571  1.00 27.860          H  
ATOM  14903 1HB  ALA B 943     -29.675  21.533  19.873  1.00 38.940          H  
ATOM  14904 2HB  ALA B 943     -28.359  21.543  18.698  1.00 38.940          H  
ATOM  14905 3HB  ALA B 943     -28.020  21.855  20.414  1.00 38.940          H  
ATOM  14906  N   LEU B 944     -28.655  24.429  21.610  1.00 23.810          N  
ATOM  14907  CA  LEU B 944     -29.136  25.079  22.813  1.00 24.470          C  
ATOM  14908  C   LEU B 944     -29.583  26.498  22.542  1.00 25.350          C  
ATOM  14909  O   LEU B 944     -30.586  26.952  23.101  1.00 26.050          O  
ATOM  14910  CB  LEU B 944     -28.057  25.054  23.882  1.00 33.990          C  
ATOM  14911  CG  LEU B 944     -27.752  23.699  24.502  1.00 33.990          C  
ATOM  14912  CD1 LEU B 944     -26.477  23.803  25.261  1.00 33.990          C  
ATOM  14913  CD2 LEU B 944     -28.875  23.313  25.496  1.00 33.990          C  
ATOM  14914  H   LEU B 944     -27.664  24.167  21.539  1.00 28.570          H  
ATOM  14915  HA  LEU B 944     -30.001  24.533  23.168  1.00 29.360          H  
ATOM  14916 1HB  LEU B 944     -27.130  25.455  23.457  1.00 40.790          H  
ATOM  14917 2HB  LEU B 944     -28.379  25.698  24.683  1.00 40.790          H  
ATOM  14918  HG  LEU B 944     -27.646  22.949  23.719  1.00 40.790          H  
ATOM  14919 1HD1 LEU B 944     -26.243  22.843  25.706  1.00 40.790          H  
ATOM  14920 2HD1 LEU B 944     -25.676  24.096  24.587  1.00 40.790          H  
ATOM  14921 3HD1 LEU B 944     -26.579  24.561  26.041  1.00 40.790          H  
ATOM  14922 1HD2 LEU B 944     -28.631  22.374  25.944  1.00 40.790          H  
ATOM  14923 2HD2 LEU B 944     -28.942  24.077  26.283  1.00 40.790          H  
ATOM  14924 3HD2 LEU B 944     -29.831  23.236  25.007  1.00 40.790          H  
ATOM  14925  N   GLU B 945     -28.865  27.240  21.698  1.00 25.420          N  
ATOM  14926  CA  GLU B 945     -29.315  28.592  21.437  1.00 26.350          C  
ATOM  14927  C   GLU B 945     -30.668  28.560  20.730  1.00 26.730          C  
ATOM  14928  O   GLU B 945     -31.593  29.278  21.121  1.00 27.570          O  
ATOM  14929  CB  GLU B 945     -28.283  29.346  20.599  1.00 36.520          C  
ATOM  14930  CG  GLU B 945     -26.988  29.695  21.346  1.00 36.520          C  
ATOM  14931  CD  GLU B 945     -25.933  30.281  20.441  1.00 36.520          C  
ATOM  14932  OE1 GLU B 945     -26.178  30.366  19.259  1.00 36.520          O  
ATOM  14933  OE2 GLU B 945     -24.881  30.626  20.928  1.00 36.520          O  
ATOM  14934  H   GLU B 945     -28.006  26.892  21.257  1.00 30.500          H  
ATOM  14935  HA  GLU B 945     -29.432  29.111  22.386  1.00 31.620          H  
ATOM  14936 1HB  GLU B 945     -28.008  28.728  19.739  1.00 43.820          H  
ATOM  14937 2HB  GLU B 945     -28.720  30.266  20.217  1.00 43.820          H  
ATOM  14938 1HG  GLU B 945     -27.228  30.426  22.116  1.00 43.820          H  
ATOM  14939 2HG  GLU B 945     -26.599  28.812  21.842  1.00 43.820          H  
ATOM  14940  N   ALA B 946     -30.826  27.649  19.757  1.00 26.160          N  
ATOM  14941  CA  ALA B 946     -32.061  27.528  18.990  1.00 26.510          C  
ATOM  14942  C   ALA B 946     -33.251  27.219  19.874  1.00 26.950          C  
ATOM  14943  O   ALA B 946     -34.353  27.728  19.659  1.00 27.720          O  
ATOM  14944  CB  ALA B 946     -31.919  26.423  17.959  1.00 36.970          C  
ATOM  14945  H   ALA B 946     -30.030  27.063  19.480  1.00 31.390          H  
ATOM  14946  HA  ALA B 946     -32.242  28.477  18.490  1.00 31.810          H  
ATOM  14947 1HB  ALA B 946     -32.831  26.347  17.373  1.00 44.370          H  
ATOM  14948 2HB  ALA B 946     -31.078  26.644  17.305  1.00 44.370          H  
ATOM  14949 3HB  ALA B 946     -31.736  25.482  18.474  1.00 44.370          H  
ATOM  14950  N   GLN B 947     -33.016  26.397  20.888  1.00 26.540          N  
ATOM  14951  CA  GLN B 947     -34.053  25.973  21.804  1.00 26.970          C  
ATOM  14952  C   GLN B 947     -34.150  26.779  23.087  1.00 27.680          C  
ATOM  14953  O   GLN B 947     -34.831  26.361  24.022  1.00 28.010          O  
ATOM  14954  CB  GLN B 947     -33.874  24.497  22.109  1.00 37.590          C  
ATOM  14955  CG  GLN B 947     -33.984  23.663  20.862  1.00 37.590          C  
ATOM  14956  CD  GLN B 947     -35.320  23.836  20.175  1.00 37.590          C  
ATOM  14957  OE1 GLN B 947     -36.375  23.742  20.810  1.00 37.590          O  
ATOM  14958  NE2 GLN B 947     -35.287  24.107  18.883  1.00 37.590          N  
ATOM  14959  H   GLN B 947     -32.080  25.986  20.971  1.00 31.850          H  
ATOM  14960  HA  GLN B 947     -35.006  26.097  21.294  1.00 32.360          H  
ATOM  14961 1HB  GLN B 947     -32.885  24.329  22.542  1.00 45.100          H  
ATOM  14962 2HB  GLN B 947     -34.614  24.174  22.827  1.00 45.100          H  
ATOM  14963 1HG  GLN B 947     -33.213  23.991  20.181  1.00 45.100          H  
ATOM  14964 2HG  GLN B 947     -33.841  22.624  21.095  1.00 45.100          H  
ATOM  14965 1HE2 GLN B 947     -36.137  24.243  18.372  1.00 45.100          H  
ATOM  14966 2HE2 GLN B 947     -34.402  24.178  18.425  1.00 45.100          H  
ATOM  14967  N   GLY B 948     -33.405  27.872  23.207  1.00 27.940          N  
ATOM  14968  CA  GLY B 948     -33.519  28.703  24.397  1.00 28.710          C  
ATOM  14969  C   GLY B 948     -32.963  28.062  25.665  1.00 28.380          C  
ATOM  14970  O   GLY B 948     -33.422  28.370  26.766  1.00 29.040          O  
ATOM  14971  H   GLY B 948     -32.808  28.184  22.432  1.00 33.530          H  
ATOM  14972 1HA  GLY B 948     -32.998  29.641  24.209  1.00 34.450          H  
ATOM  14973 2HA  GLY B 948     -34.566  28.956  24.551  1.00 34.450          H  
ATOM  14974  N   GLY B 949     -32.009  27.150  25.527  1.00 27.420          N  
ATOM  14975  CA  GLY B 949     -31.450  26.449  26.671  1.00 27.090          C  
ATOM  14976  C   GLY B 949     -32.283  25.232  27.088  1.00 26.910          C  
ATOM  14977  O   GLY B 949     -31.978  24.562  28.086  1.00 26.690          O  
ATOM  14978  H   GLY B 949     -31.617  26.955  24.604  1.00 32.900          H  
ATOM  14979 1HA  GLY B 949     -30.440  26.123  26.421  1.00 32.510          H  
ATOM  14980 2HA  GLY B 949     -31.353  27.135  27.510  1.00 32.510          H  
ATOM  14981  N   VAL B 950     -33.345  24.900  26.356  1.00 27.070          N  
ATOM  14982  CA  VAL B 950     -34.071  23.739  26.806  1.00 27.000          C  
ATOM  14983  C   VAL B 950     -33.315  22.516  26.352  1.00 26.000          C  
ATOM  14984  O   VAL B 950     -33.480  22.044  25.223  1.00 25.580          O  
ATOM  14985  CB  VAL B 950     -35.505  23.709  26.245  1.00 37.830          C  
ATOM  14986  CG1 VAL B 950     -36.239  22.429  26.719  1.00 37.830          C  
ATOM  14987  CG2 VAL B 950     -36.244  24.951  26.712  1.00 37.830          C  
ATOM  14988  H   VAL B 950     -33.654  25.453  25.550  1.00 32.480          H  
ATOM  14989  HA  VAL B 950     -34.122  23.749  27.895  1.00 32.400          H  
ATOM  14990  HB  VAL B 950     -35.469  23.699  25.156  1.00 45.390          H  
ATOM  14991 1HG1 VAL B 950     -37.249  22.427  26.313  1.00 45.390          H  
ATOM  14992 2HG1 VAL B 950     -35.722  21.547  26.378  1.00 45.390          H  
ATOM  14993 3HG1 VAL B 950     -36.289  22.420  27.806  1.00 45.390          H  
ATOM  14994 1HG2 VAL B 950     -37.256  24.945  26.312  1.00 45.390          H  
ATOM  14995 2HG2 VAL B 950     -36.281  24.965  27.798  1.00 45.390          H  
ATOM  14996 3HG2 VAL B 950     -35.724  25.845  26.361  1.00 45.390          H  
ATOM  14997  N   VAL B 951     -32.588  21.928  27.294  1.00 25.700          N  
ATOM  14998  CA  VAL B 951     -31.692  20.811  27.007  1.00 24.800          C  
ATOM  14999  C   VAL B 951     -32.424  19.622  26.409  1.00 24.630          C  
ATOM  15000  O   VAL B 951     -31.855  18.882  25.614  1.00 23.930          O  
ATOM  15001  CB  VAL B 951     -30.929  20.372  28.289  1.00 35.080          C  
ATOM  15002  CG1 VAL B 951     -30.047  21.507  28.767  1.00 35.080          C  
ATOM  15003  CG2 VAL B 951     -31.902  19.956  29.398  1.00 35.080          C  
ATOM  15004  H   VAL B 951     -32.553  22.436  28.177  1.00 30.840          H  
ATOM  15005  HA  VAL B 951     -30.951  21.155  26.288  1.00 29.760          H  
ATOM  15006  HB  VAL B 951     -30.289  19.535  28.058  1.00 42.100          H  
ATOM  15007 1HG1 VAL B 951     -29.488  21.195  29.648  1.00 42.100          H  
ATOM  15008 2HG1 VAL B 951     -29.363  21.768  27.986  1.00 42.100          H  
ATOM  15009 3HG1 VAL B 951     -30.648  22.379  29.014  1.00 42.100          H  
ATOM  15010 1HG2 VAL B 951     -31.334  19.657  30.275  1.00 42.100          H  
ATOM  15011 2HG2 VAL B 951     -32.547  20.790  29.656  1.00 42.100          H  
ATOM  15012 3HG2 VAL B 951     -32.502  19.122  29.083  1.00 42.100          H  
ATOM  15013  N   ALA B 952     -33.680  19.406  26.792  1.00 25.320          N  
ATOM  15014  CA  ALA B 952     -34.426  18.292  26.233  1.00 25.300          C  
ATOM  15015  C   ALA B 952     -34.606  18.441  24.727  1.00 25.060          C  
ATOM  15016  O   ALA B 952     -34.596  17.455  23.990  1.00 24.630          O  
ATOM  15017  CB  ALA B 952     -35.782  18.183  26.894  1.00 35.430          C  
ATOM  15018  H   ALA B 952     -34.114  20.016  27.473  1.00 30.380          H  
ATOM  15019  HA  ALA B 952     -33.861  17.380  26.415  1.00 30.360          H  
ATOM  15020 1HB  ALA B 952     -36.314  17.328  26.477  1.00 42.510          H  
ATOM  15021 2HB  ALA B 952     -35.654  18.048  27.964  1.00 42.510          H  
ATOM  15022 3HB  ALA B 952     -36.351  19.089  26.708  1.00 42.510          H  
ATOM  15023  N   ARG B 953     -34.808  19.674  24.269  1.00 25.420          N  
ATOM  15024  CA  ARG B 953     -35.083  19.908  22.872  1.00 25.360          C  
ATOM  15025  C   ARG B 953     -33.784  19.961  22.115  1.00 24.510          C  
ATOM  15026  O   ARG B 953     -33.707  19.528  20.960  1.00 24.150          O  
ATOM  15027  CB  ARG B 953     -35.893  21.169  22.701  1.00 35.530          C  
ATOM  15028  CG  ARG B 953     -37.280  21.166  23.377  1.00 35.530          C  
ATOM  15029  CD  ARG B 953     -38.317  20.346  22.641  1.00 35.530          C  
ATOM  15030  NE  ARG B 953     -38.199  18.894  22.878  1.00 35.530          N  
ATOM  15031  CZ  ARG B 953     -38.587  18.227  23.982  1.00 35.530          C  
ATOM  15032  NH1 ARG B 953     -39.134  18.844  25.019  1.00 35.530          N  
ATOM  15033  NH2 ARG B 953     -38.403  16.925  23.988  1.00 35.530          N  
ATOM  15034  H   ARG B 953     -34.737  20.483  24.885  1.00 30.500          H  
ATOM  15035  HA  ARG B 953     -35.649  19.068  22.480  1.00 30.430          H  
ATOM  15036 1HB  ARG B 953     -35.342  22.001  23.116  1.00 42.630          H  
ATOM  15037 2HB  ARG B 953     -36.041  21.353  21.645  1.00 42.630          H  
ATOM  15038 1HG  ARG B 953     -37.175  20.757  24.373  1.00 42.630          H  
ATOM  15039 2HG  ARG B 953     -37.641  22.194  23.444  1.00 42.630          H  
ATOM  15040 1HD  ARG B 953     -39.312  20.664  22.940  1.00 42.630          H  
ATOM  15041 2HD  ARG B 953     -38.199  20.518  21.570  1.00 42.630          H  
ATOM  15042  HE  ARG B 953     -37.796  18.297  22.125  1.00 42.630          H  
ATOM  15043 1HH1 ARG B 953     -39.276  19.842  24.999  1.00 42.630          H  
ATOM  15044 2HH1 ARG B 953     -39.418  18.314  25.830  1.00 42.630          H  
ATOM  15045 1HH2 ARG B 953     -37.975  16.494  23.140  1.00 42.630          H  
ATOM  15046 2HH2 ARG B 953     -38.666  16.363  24.775  1.00 42.630          H  
ATOM  15047  N   ALA B 954     -32.759  20.540  22.743  1.00 24.250          N  
ATOM  15048  CA  ALA B 954     -31.470  20.601  22.088  1.00 23.510          C  
ATOM  15049  C   ALA B 954     -31.017  19.169  21.840  1.00 22.810          C  
ATOM  15050  O   ALA B 954     -30.443  18.851  20.797  1.00 22.310          O  
ATOM  15051  CB  ALA B 954     -30.475  21.363  22.929  1.00 33.210          C  
ATOM  15052  H   ALA B 954     -32.895  20.933  23.678  1.00 29.100          H  
ATOM  15053  HA  ALA B 954     -31.591  21.098  21.127  1.00 28.210          H  
ATOM  15054 1HB  ALA B 954     -29.514  21.403  22.431  1.00 39.850          H  
ATOM  15055 2HB  ALA B 954     -30.857  22.366  23.072  1.00 39.850          H  
ATOM  15056 3HB  ALA B 954     -30.362  20.870  23.889  1.00 39.850          H  
ATOM  15057  N   ALA B 955     -31.305  18.290  22.806  1.00 22.870          N  
ATOM  15058  CA  ALA B 955     -30.949  16.903  22.671  1.00 22.340          C  
ATOM  15059  C   ALA B 955     -31.664  16.286  21.479  1.00 22.360          C  
ATOM  15060  O   ALA B 955     -31.025  15.681  20.612  1.00 21.810          O  
ATOM  15061  CB  ALA B 955     -31.321  16.157  23.931  1.00 31.490          C  
ATOM  15062  H   ALA B 955     -31.750  18.607  23.670  1.00 27.440          H  
ATOM  15063  HA  ALA B 955     -29.878  16.844  22.505  1.00 26.810          H  
ATOM  15064 1HB  ALA B 955     -31.031  15.127  23.839  1.00 37.790          H  
ATOM  15065 2HB  ALA B 955     -30.832  16.596  24.772  1.00 37.790          H  
ATOM  15066 3HB  ALA B 955     -32.393  16.217  24.082  1.00 37.790          H  
ATOM  15067  N   ASP B 956     -32.980  16.554  21.330  1.00 23.080          N  
ATOM  15068  CA  ASP B 956     -33.702  15.969  20.203  1.00 23.230          C  
ATOM  15069  C   ASP B 956     -33.058  16.382  18.880  1.00 22.860          C  
ATOM  15070  O   ASP B 956     -32.848  15.552  17.990  1.00 22.560          O  
ATOM  15071  CB  ASP B 956     -35.167  16.450  20.145  1.00 32.460          C  
ATOM  15072  CG  ASP B 956     -36.156  15.930  21.239  1.00 32.460          C  
ATOM  15073  OD1 ASP B 956     -35.884  15.011  21.972  1.00 32.460          O  
ATOM  15074  OD2 ASP B 956     -37.229  16.502  21.303  1.00 32.460          O  
ATOM  15075  H   ASP B 956     -33.492  17.055  22.064  1.00 27.700          H  
ATOM  15076  HA  ASP B 956     -33.671  14.883  20.294  1.00 27.880          H  
ATOM  15077 1HB  ASP B 956     -35.170  17.539  20.195  1.00 38.950          H  
ATOM  15078 2HB  ASP B 956     -35.579  16.186  19.172  1.00 38.950          H  
ATOM  15079  N   MET B 957     -32.666  17.662  18.775  1.00 22.930          N  
ATOM  15080  CA  MET B 957     -32.054  18.177  17.543  1.00 22.720          C  
ATOM  15081  C   MET B 957     -30.771  17.452  17.183  1.00 21.860          C  
ATOM  15082  O   MET B 957     -30.476  17.222  16.008  1.00 21.670          O  
ATOM  15083  CB  MET B 957     -31.704  19.658  17.664  1.00 31.890          C  
ATOM  15084  CG  MET B 957     -32.861  20.621  17.693  1.00 31.890          C  
ATOM  15085  SD  MET B 957     -32.314  22.322  17.974  1.00 31.890          S  
ATOM  15086  CE  MET B 957     -31.461  22.762  16.455  1.00 31.890          C  
ATOM  15087  H   MET B 957     -32.876  18.296  19.556  1.00 27.520          H  
ATOM  15088  HA  MET B 957     -32.757  18.038  16.727  1.00 27.260          H  
ATOM  15089 1HB  MET B 957     -31.136  19.811  18.577  1.00 38.270          H  
ATOM  15090 2HB  MET B 957     -31.057  19.920  16.839  1.00 38.270          H  
ATOM  15091 1HG  MET B 957     -33.401  20.575  16.750  1.00 38.270          H  
ATOM  15092 2HG  MET B 957     -33.546  20.342  18.495  1.00 38.270          H  
ATOM  15093 1HE  MET B 957     -31.105  23.789  16.526  1.00 38.270          H  
ATOM  15094 2HE  MET B 957     -30.612  22.103  16.297  1.00 38.270          H  
ATOM  15095 3HE  MET B 957     -32.150  22.679  15.613  1.00 38.270          H  
ATOM  15096  N   LEU B 958     -30.012  17.097  18.203  1.00 21.430          N  
ATOM  15097  CA  LEU B 958     -28.729  16.442  18.072  1.00 20.680          C  
ATOM  15098  C   LEU B 958     -28.807  14.920  18.012  1.00 20.400          C  
ATOM  15099  O   LEU B 958     -27.769  14.257  17.982  1.00 19.940          O  
ATOM  15100  CB  LEU B 958     -27.891  16.861  19.278  1.00 29.250          C  
ATOM  15101  CG  LEU B 958     -27.583  18.367  19.393  1.00 29.250          C  
ATOM  15102  CD1 LEU B 958     -26.974  18.623  20.715  1.00 29.250          C  
ATOM  15103  CD2 LEU B 958     -26.622  18.803  18.322  1.00 29.250          C  
ATOM  15104  H   LEU B 958     -30.326  17.350  19.151  1.00 25.720          H  
ATOM  15105  HA  LEU B 958     -28.270  16.782  17.150  1.00 24.820          H  
ATOM  15106 1HB  LEU B 958     -28.433  16.568  20.182  1.00 35.100          H  
ATOM  15107 2HB  LEU B 958     -26.948  16.325  19.252  1.00 35.100          H  
ATOM  15108  HG  LEU B 958     -28.502  18.935  19.310  1.00 35.100          H  
ATOM  15109 1HD1 LEU B 958     -26.775  19.668  20.819  1.00 35.100          H  
ATOM  15110 2HD1 LEU B 958     -27.681  18.313  21.479  1.00 35.100          H  
ATOM  15111 3HD1 LEU B 958     -26.051  18.055  20.806  1.00 35.100          H  
ATOM  15112 1HD2 LEU B 958     -26.423  19.862  18.450  1.00 35.100          H  
ATOM  15113 2HD2 LEU B 958     -25.690  18.240  18.420  1.00 35.100          H  
ATOM  15114 3HD2 LEU B 958     -27.042  18.640  17.336  1.00 35.100          H  
ATOM  15115  N   GLY B 959     -30.014  14.337  18.072  1.00 20.780          N  
ATOM  15116  CA  GLY B 959     -30.160  12.880  18.040  1.00 20.690          C  
ATOM  15117  C   GLY B 959     -29.885  12.255  19.405  1.00 20.490          C  
ATOM  15118  O   GLY B 959     -29.840  11.030  19.563  1.00 20.290          O  
ATOM  15119  H   GLY B 959     -30.868  14.909  18.082  1.00 24.940          H  
ATOM  15120 1HA  GLY B 959     -31.172  12.631  17.720  1.00 24.830          H  
ATOM  15121 2HA  GLY B 959     -29.476  12.466  17.299  1.00 24.830          H  
ATOM  15122  N   MET B 960     -29.661  13.113  20.384  1.00 20.620          N  
ATOM  15123  CA  MET B 960     -29.312  12.742  21.731  1.00 20.570          C  
ATOM  15124  C   MET B 960     -30.520  12.560  22.613  1.00 21.280          C  
ATOM  15125  O   MET B 960     -31.554  13.181  22.404  1.00 21.820          O  
ATOM  15126  CB  MET B 960     -28.416  13.825  22.321  1.00 28.820          C  
ATOM  15127  CG  MET B 960     -27.076  13.956  21.672  1.00 28.820          C  
ATOM  15128  SD  MET B 960     -26.110  15.252  22.371  1.00 28.820          S  
ATOM  15129  CE  MET B 960     -24.653  15.168  21.368  1.00 28.820          C  
ATOM  15130  H   MET B 960     -29.799  14.106  20.185  1.00 24.740          H  
ATOM  15131  HA  MET B 960     -28.772  11.797  21.701  1.00 24.680          H  
ATOM  15132 1HB  MET B 960     -28.906  14.774  22.196  1.00 34.580          H  
ATOM  15133 2HB  MET B 960     -28.287  13.668  23.386  1.00 34.580          H  
ATOM  15134 1HG  MET B 960     -26.543  13.049  21.818  1.00 34.580          H  
ATOM  15135 2HG  MET B 960     -27.182  14.123  20.600  1.00 34.580          H  
ATOM  15136 1HE  MET B 960     -23.944  15.933  21.682  1.00 34.580          H  
ATOM  15137 2HE  MET B 960     -24.192  14.185  21.467  1.00 34.580          H  
ATOM  15138 3HE  MET B 960     -24.912  15.334  20.320  1.00 34.580          H  
ATOM  15139  N   ARG B 961     -30.383  11.720  23.615  1.00 21.390          N  
ATOM  15140  CA  ARG B 961     -31.390  11.643  24.649  1.00 22.160          C  
ATOM  15141  C   ARG B 961     -31.091  12.824  25.570  1.00 22.380          C  
ATOM  15142  O   ARG B 961     -29.957  13.319  25.575  1.00 21.940          O  
ATOM  15143  CB  ARG B 961     -31.313  10.316  25.386  1.00 30.720          C  
ATOM  15144  CG  ARG B 961     -31.664   9.102  24.531  1.00 30.720          C  
ATOM  15145  CD  ARG B 961     -31.557   7.830  25.290  1.00 30.720          C  
ATOM  15146  NE  ARG B 961     -31.865   6.674  24.450  1.00 30.720          N  
ATOM  15147  CZ  ARG B 961     -31.782   5.381  24.839  1.00 30.720          C  
ATOM  15148  NH1 ARG B 961     -31.399   5.073  26.063  1.00 30.720          N  
ATOM  15149  NH2 ARG B 961     -32.087   4.418  23.982  1.00 30.720          N  
ATOM  15150  H   ARG B 961     -29.548  11.158  23.679  1.00 25.670          H  
ATOM  15151  HA  ARG B 961     -32.383  11.762  24.212  1.00 26.590          H  
ATOM  15152 1HB  ARG B 961     -30.303  10.170  25.769  1.00 36.860          H  
ATOM  15153 2HB  ARG B 961     -31.988  10.332  26.241  1.00 36.860          H  
ATOM  15154 1HG  ARG B 961     -32.688   9.199  24.174  1.00 36.860          H  
ATOM  15155 2HG  ARG B 961     -30.989   9.050  23.676  1.00 36.860          H  
ATOM  15156 1HD  ARG B 961     -30.540   7.721  25.667  1.00 36.860          H  
ATOM  15157 2HD  ARG B 961     -32.259   7.846  26.123  1.00 36.860          H  
ATOM  15158  HE  ARG B 961     -32.164   6.858  23.500  1.00 36.860          H  
ATOM  15159 1HH1 ARG B 961     -31.166   5.800  26.721  1.00 36.860          H  
ATOM  15160 2HH1 ARG B 961     -31.339   4.105  26.346  1.00 36.860          H  
ATOM  15161 1HH2 ARG B 961     -32.380   4.651  23.042  1.00 36.860          H  
ATOM  15162 2HH2 ARG B 961     -32.028   3.450  24.263  1.00 36.860          H  
ATOM  15163  N   ARG B 962     -32.058  13.272  26.371  1.00 23.140          N  
ATOM  15164  CA  ARG B 962     -31.775  14.395  27.269  1.00 23.470          C  
ATOM  15165  C   ARG B 962     -30.517  14.172  28.111  1.00 23.320          C  
ATOM  15166  O   ARG B 962     -29.682  15.071  28.212  1.00 23.160          O  
ATOM  15167  CB  ARG B 962     -32.938  14.663  28.207  1.00 32.730          C  
ATOM  15168  CG  ARG B 962     -32.736  15.866  29.134  1.00 32.730          C  
ATOM  15169  CD  ARG B 962     -33.870  16.031  30.078  1.00 32.730          C  
ATOM  15170  NE  ARG B 962     -33.692  17.187  30.955  1.00 32.730          N  
ATOM  15171  CZ  ARG B 962     -32.950  17.211  32.095  1.00 32.730          C  
ATOM  15172  NH1 ARG B 962     -32.292  16.140  32.501  1.00 32.730          N  
ATOM  15173  NH2 ARG B 962     -32.886  18.324  32.807  1.00 32.730          N  
ATOM  15174  H   ARG B 962     -32.979  12.856  26.339  1.00 27.770          H  
ATOM  15175  HA  ARG B 962     -31.621  15.288  26.665  1.00 28.160          H  
ATOM  15176 1HB  ARG B 962     -33.838  14.845  27.623  1.00 39.270          H  
ATOM  15177 2HB  ARG B 962     -33.119  13.788  28.830  1.00 39.270          H  
ATOM  15178 1HG  ARG B 962     -31.824  15.746  29.712  1.00 39.270          H  
ATOM  15179 2HG  ARG B 962     -32.657  16.771  28.532  1.00 39.270          H  
ATOM  15180 1HD  ARG B 962     -34.786  16.179  29.507  1.00 39.270          H  
ATOM  15181 2HD  ARG B 962     -33.974  15.138  30.691  1.00 39.270          H  
ATOM  15182  HE  ARG B 962     -34.192  18.032  30.708  1.00 39.270          H  
ATOM  15183 1HH1 ARG B 962     -32.331  15.283  31.970  1.00 39.270          H  
ATOM  15184 2HH1 ARG B 962     -31.747  16.174  33.353  1.00 39.270          H  
ATOM  15185 1HH2 ARG B 962     -33.387  19.149  32.507  1.00 39.270          H  
ATOM  15186 2HH2 ARG B 962     -32.341  18.352  33.656  1.00 39.270          H  
ATOM  15187  N   THR B 963     -30.355  12.976  28.694  1.00 23.440          N  
ATOM  15188  CA  THR B 963     -29.201  12.713  29.547  1.00 23.430          C  
ATOM  15189  C   THR B 963     -27.893  12.902  28.798  1.00 22.630          C  
ATOM  15190  O   THR B 963     -26.977  13.547  29.313  1.00 22.610          O  
ATOM  15191  CB  THR B 963     -29.238  11.282  30.130  1.00 32.810          C  
ATOM  15192  OG1 THR B 963     -30.411  11.125  30.944  1.00 32.810          O  
ATOM  15193  CG2 THR B 963     -27.987  11.042  30.996  1.00 32.810          C  
ATOM  15194  H   THR B 963     -31.060  12.262  28.590  1.00 28.130          H  
ATOM  15195  HA  THR B 963     -29.219  13.420  30.376  1.00 28.120          H  
ATOM  15196  HB  THR B 963     -29.267  10.556  29.319  1.00 39.370          H  
ATOM  15197  HG1 THR B 963     -30.505  10.201  31.200  1.00 39.370          H  
ATOM  15198 1HG2 THR B 963     -28.025  10.038  31.410  1.00 39.370          H  
ATOM  15199 2HG2 THR B 963     -27.077  11.144  30.401  1.00 39.370          H  
ATOM  15200 3HG2 THR B 963     -27.965  11.768  31.807  1.00 39.370          H  
ATOM  15201  N   THR B 964     -27.799  12.352  27.586  1.00 22.030          N  
ATOM  15202  CA  THR B 964     -26.585  12.455  26.787  1.00 21.320          C  
ATOM  15203  C   THR B 964     -26.235  13.901  26.516  1.00 21.150          C  
ATOM  15204  O   THR B 964     -25.081  14.291  26.677  1.00 20.930          O  
ATOM  15205  CB  THR B 964     -26.715  11.706  25.439  1.00 30.130          C  
ATOM  15206  OG1 THR B 964     -26.905  10.303  25.682  1.00 30.130          O  
ATOM  15207  CG2 THR B 964     -25.441  11.920  24.573  1.00 30.130          C  
ATOM  15208  H   THR B 964     -28.579  11.819  27.235  1.00 26.440          H  
ATOM  15209  HA  THR B 964     -25.764  12.009  27.349  1.00 25.580          H  
ATOM  15210  HB  THR B 964     -27.583  12.083  24.909  1.00 36.160          H  
ATOM  15211  HG1 THR B 964     -27.158   9.872  24.866  1.00 36.160          H  
ATOM  15212 1HG2 THR B 964     -25.550  11.389  23.633  1.00 36.160          H  
ATOM  15213 2HG2 THR B 964     -25.294  12.977  24.365  1.00 36.160          H  
ATOM  15214 3HG2 THR B 964     -24.573  11.538  25.106  1.00 36.160          H  
ATOM  15215  N   LEU B 965     -27.215  14.710  26.131  1.00 21.400          N  
ATOM  15216  CA  LEU B 965     -26.922  16.108  25.853  1.00 21.400          C  
ATOM  15217  C   LEU B 965     -26.461  16.796  27.121  1.00 21.840          C  
ATOM  15218  O   LEU B 965     -25.484  17.546  27.093  1.00 21.720          O  
ATOM  15219  CB  LEU B 965     -28.123  16.807  25.222  1.00 29.960          C  
ATOM  15220  CG  LEU B 965     -27.986  18.322  24.698  1.00 29.960          C  
ATOM  15221  CD1 LEU B 965     -28.286  19.293  25.791  1.00 29.960          C  
ATOM  15222  CD2 LEU B 965     -26.596  18.603  24.157  1.00 29.960          C  
ATOM  15223  H   LEU B 965     -28.161  14.330  26.002  1.00 25.680          H  
ATOM  15224  HA  LEU B 965     -26.103  16.138  25.144  1.00 25.680          H  
ATOM  15225 1HB  LEU B 965     -28.437  16.204  24.381  1.00 35.950          H  
ATOM  15226 2HB  LEU B 965     -28.921  16.789  25.965  1.00 35.950          H  
ATOM  15227  HG  LEU B 965     -28.707  18.473  23.907  1.00 35.950          H  
ATOM  15228 1HD1 LEU B 965     -28.219  20.290  25.394  1.00 35.950          H  
ATOM  15229 2HD1 LEU B 965     -29.283  19.101  26.135  1.00 35.950          H  
ATOM  15230 3HD1 LEU B 965     -27.590  19.195  26.612  1.00 35.950          H  
ATOM  15231 1HD2 LEU B 965     -26.575  19.618  23.789  1.00 35.950          H  
ATOM  15232 2HD2 LEU B 965     -25.839  18.496  24.915  1.00 35.950          H  
ATOM  15233 3HD2 LEU B 965     -26.375  17.931  23.359  1.00 35.950          H  
ATOM  15234  N   VAL B 966     -27.147  16.574  28.237  1.00 22.430          N  
ATOM  15235  CA  VAL B 966     -26.726  17.240  29.451  1.00 22.930          C  
ATOM  15236  C   VAL B 966     -25.282  16.834  29.802  1.00 22.620          C  
ATOM  15237  O   VAL B 966     -24.473  17.694  30.173  1.00 22.750          O  
ATOM  15238  CB  VAL B 966     -27.699  16.946  30.609  1.00 31.900          C  
ATOM  15239  CG1 VAL B 966     -27.125  17.464  31.937  1.00 31.900          C  
ATOM  15240  CG2 VAL B 966     -29.048  17.648  30.307  1.00 31.900          C  
ATOM  15241  H   VAL B 966     -27.961  15.954  28.226  1.00 26.920          H  
ATOM  15242  HA  VAL B 966     -26.765  18.308  29.275  1.00 27.520          H  
ATOM  15243  HB  VAL B 966     -27.848  15.866  30.692  1.00 38.280          H  
ATOM  15244 1HG1 VAL B 966     -27.828  17.252  32.739  1.00 38.280          H  
ATOM  15245 2HG1 VAL B 966     -26.180  16.971  32.156  1.00 38.280          H  
ATOM  15246 3HG1 VAL B 966     -26.965  18.541  31.868  1.00 38.280          H  
ATOM  15247 1HG2 VAL B 966     -29.756  17.447  31.107  1.00 38.280          H  
ATOM  15248 2HG2 VAL B 966     -28.882  18.721  30.228  1.00 38.280          H  
ATOM  15249 3HG2 VAL B 966     -29.455  17.280  29.369  1.00 38.280          H  
ATOM  15250  N   GLU B 967     -24.930  15.545  29.716  1.00 22.290          N  
ATOM  15251  CA  GLU B 967     -23.547  15.200  30.010  1.00 22.090          C  
ATOM  15252  C   GLU B 967     -22.567  15.819  29.013  1.00 21.610          C  
ATOM  15253  O   GLU B 967     -21.510  16.303  29.420  1.00 21.790          O  
ATOM  15254  CB  GLU B 967     -23.307  13.690  30.042  1.00 31.010          C  
ATOM  15255  CG  GLU B 967     -23.898  12.941  31.235  1.00 31.010          C  
ATOM  15256  CD  GLU B 967     -23.465  11.487  31.251  1.00 31.010          C  
ATOM  15257  OE1 GLU B 967     -22.811  11.076  30.309  1.00 31.010          O  
ATOM  15258  OE2 GLU B 967     -23.765  10.800  32.197  1.00 31.010          O  
ATOM  15259  H   GLU B 967     -25.611  14.828  29.449  1.00 26.750          H  
ATOM  15260  HA  GLU B 967     -23.307  15.593  30.997  1.00 26.510          H  
ATOM  15261 1HB  GLU B 967     -23.746  13.253  29.140  1.00 37.210          H  
ATOM  15262 2HB  GLU B 967     -22.246  13.493  30.006  1.00 37.210          H  
ATOM  15263 1HG  GLU B 967     -23.579  13.425  32.155  1.00 37.210          H  
ATOM  15264 2HG  GLU B 967     -24.988  12.997  31.181  1.00 37.210          H  
ATOM  15265  N   LYS B 968     -22.916  15.860  27.720  1.00 21.110          N  
ATOM  15266  CA  LYS B 968     -22.011  16.418  26.720  1.00 20.740          C  
ATOM  15267  C   LYS B 968     -21.809  17.916  26.910  1.00 21.140          C  
ATOM  15268  O   LYS B 968     -20.687  18.419  26.759  1.00 21.160          O  
ATOM  15269  CB  LYS B 968     -22.556  16.189  25.309  1.00 29.180          C  
ATOM  15270  CG  LYS B 968     -22.589  14.747  24.787  1.00 29.180          C  
ATOM  15271  CD  LYS B 968     -21.234  14.211  24.376  1.00 29.180          C  
ATOM  15272  CE  LYS B 968     -21.390  12.815  23.752  1.00 29.180          C  
ATOM  15273  NZ  LYS B 968     -20.076  12.221  23.340  1.00 29.180          N  
ATOM  15274  H   LYS B 968     -23.797  15.430  27.421  1.00 25.330          H  
ATOM  15275  HA  LYS B 968     -21.043  15.932  26.822  1.00 24.890          H  
ATOM  15276 1HB  LYS B 968     -23.572  16.584  25.250  1.00 35.020          H  
ATOM  15277 2HB  LYS B 968     -21.946  16.749  24.621  1.00 35.020          H  
ATOM  15278 1HG  LYS B 968     -22.956  14.099  25.573  1.00 35.020          H  
ATOM  15279 2HG  LYS B 968     -23.274  14.686  23.951  1.00 35.020          H  
ATOM  15280 1HD  LYS B 968     -20.788  14.882  23.641  1.00 35.020          H  
ATOM  15281 2HD  LYS B 968     -20.575  14.149  25.241  1.00 35.020          H  
ATOM  15282 1HE  LYS B 968     -21.864  12.155  24.478  1.00 35.020          H  
ATOM  15283 2HE  LYS B 968     -22.034  12.891  22.873  1.00 35.020          H  
ATOM  15284 1HZ  LYS B 968     -20.227  11.305  22.934  1.00 35.020          H  
ATOM  15285 2HZ  LYS B 968     -19.630  12.817  22.655  1.00 35.020          H  
ATOM  15286 3HZ  LYS B 968     -19.475  12.134  24.146  1.00 35.020          H  
ATOM  15287  N   MET B 969     -22.881  18.647  27.244  1.00 21.580          N  
ATOM  15288  CA  MET B 969     -22.725  20.080  27.386  1.00 22.080          C  
ATOM  15289  C   MET B 969     -21.937  20.391  28.660  1.00 22.540          C  
ATOM  15290  O   MET B 969     -21.185  21.367  28.723  1.00 22.810          O  
ATOM  15291  CB  MET B 969     -24.090  20.789  27.365  1.00 30.710          C  
ATOM  15292  CG  MET B 969     -24.912  20.647  28.590  1.00 30.710          C  
ATOM  15293  SD  MET B 969     -26.503  21.432  28.442  1.00 30.710          S  
ATOM  15294  CE  MET B 969     -26.103  23.180  28.667  1.00 30.710          C  
ATOM  15295  H   MET B 969     -23.800  18.204  27.329  1.00 25.900          H  
ATOM  15296  HA  MET B 969     -22.152  20.430  26.542  1.00 26.500          H  
ATOM  15297 1HB  MET B 969     -23.986  21.825  27.173  1.00 36.850          H  
ATOM  15298 2HB  MET B 969     -24.685  20.367  26.549  1.00 36.850          H  
ATOM  15299 1HG  MET B 969     -25.054  19.614  28.779  1.00 36.850          H  
ATOM  15300 2HG  MET B 969     -24.397  21.086  29.442  1.00 36.850          H  
ATOM  15301 1HE  MET B 969     -27.020  23.774  28.588  1.00 36.850          H  
ATOM  15302 2HE  MET B 969     -25.665  23.335  29.653  1.00 36.850          H  
ATOM  15303 3HE  MET B 969     -25.399  23.518  27.915  1.00 36.850          H  
ATOM  15304  N   ARG B 970     -22.026  19.525  29.671  1.00 22.700          N  
ATOM  15305  CA  ARG B 970     -21.229  19.763  30.858  1.00 23.210          C  
ATOM  15306  C   ARG B 970     -19.755  19.434  30.592  1.00 22.920          C  
ATOM  15307  O   ARG B 970     -18.866  20.232  30.904  1.00 23.300          O  
ATOM  15308  CB  ARG B 970     -21.751  18.941  32.023  1.00 32.290          C  
ATOM  15309  CG  ARG B 970     -23.088  19.412  32.581  1.00 32.290          C  
ATOM  15310  CD  ARG B 970     -23.599  18.500  33.625  1.00 32.290          C  
ATOM  15311  NE  ARG B 970     -24.864  18.965  34.171  1.00 32.290          N  
ATOM  15312  CZ  ARG B 970     -25.637  18.277  35.038  1.00 32.290          C  
ATOM  15313  NH1 ARG B 970     -25.270  17.081  35.457  1.00 32.290          N  
ATOM  15314  NH2 ARG B 970     -26.770  18.809  35.468  1.00 32.290          N  
ATOM  15315  H   ARG B 970     -22.696  18.747  29.634  1.00 27.240          H  
ATOM  15316  HA  ARG B 970     -21.310  20.818  31.120  1.00 27.850          H  
ATOM  15317 1HB  ARG B 970     -21.881  17.907  31.699  1.00 38.750          H  
ATOM  15318 2HB  ARG B 970     -21.022  18.946  32.830  1.00 38.750          H  
ATOM  15319 1HG  ARG B 970     -22.963  20.397  33.025  1.00 38.750          H  
ATOM  15320 2HG  ARG B 970     -23.824  19.473  31.782  1.00 38.750          H  
ATOM  15321 1HD  ARG B 970     -23.756  17.516  33.179  1.00 38.750          H  
ATOM  15322 2HD  ARG B 970     -22.875  18.430  34.436  1.00 38.750          H  
ATOM  15323  HE  ARG B 970     -25.187  19.879  33.880  1.00 38.750          H  
ATOM  15324 1HH1 ARG B 970     -24.407  16.672  35.132  1.00 38.750          H  
ATOM  15325 2HH1 ARG B 970     -25.852  16.571  36.106  1.00 38.750          H  
ATOM  15326 1HH2 ARG B 970     -27.052  19.726  35.149  1.00 38.750          H  
ATOM  15327 2HH2 ARG B 970     -27.355  18.302  36.117  1.00 38.750          H  
ATOM  15328  N   LYS B 971     -19.494  18.290  29.952  1.00 22.300          N  
ATOM  15329  CA  LYS B 971     -18.134  17.823  29.683  1.00 22.100          C  
ATOM  15330  C   LYS B 971     -17.320  18.784  28.829  1.00 22.030          C  
ATOM  15331  O   LYS B 971     -16.123  18.952  29.061  1.00 22.240          O  
ATOM  15332  CB  LYS B 971     -18.178  16.423  29.064  1.00 31.020          C  
ATOM  15333  CG  LYS B 971     -18.581  15.327  30.077  1.00 31.020          C  
ATOM  15334  CD  LYS B 971     -18.736  13.950  29.433  1.00 31.020          C  
ATOM  15335  CE  LYS B 971     -19.194  12.910  30.473  1.00 31.020          C  
ATOM  15336  NZ  LYS B 971     -19.452  11.566  29.866  1.00 31.020          N  
ATOM  15337  H   LYS B 971     -20.271  17.682  29.688  1.00 26.760          H  
ATOM  15338  HA  LYS B 971     -17.621  17.736  30.639  1.00 26.520          H  
ATOM  15339 1HB  LYS B 971     -18.905  16.414  28.247  1.00 37.220          H  
ATOM  15340 2HB  LYS B 971     -17.205  16.176  28.643  1.00 37.220          H  
ATOM  15341 1HG  LYS B 971     -17.800  15.261  30.834  1.00 37.220          H  
ATOM  15342 2HG  LYS B 971     -19.501  15.601  30.576  1.00 37.220          H  
ATOM  15343 1HD  LYS B 971     -19.486  14.009  28.640  1.00 37.220          H  
ATOM  15344 2HD  LYS B 971     -17.788  13.634  28.998  1.00 37.220          H  
ATOM  15345 1HE  LYS B 971     -18.427  12.808  31.238  1.00 37.220          H  
ATOM  15346 2HE  LYS B 971     -20.111  13.265  30.941  1.00 37.220          H  
ATOM  15347 1HZ  LYS B 971     -19.765  10.924  30.587  1.00 37.220          H  
ATOM  15348 2HZ  LYS B 971     -20.178  11.647  29.160  1.00 37.220          H  
ATOM  15349 3HZ  LYS B 971     -18.610  11.213  29.440  1.00 37.220          H  
ATOM  15350  N   TYR B 972     -17.961  19.454  27.873  1.00 21.880          N  
ATOM  15351  CA  TYR B 972     -17.238  20.389  27.023  1.00 21.940          C  
ATOM  15352  C   TYR B 972     -17.403  21.858  27.443  1.00 22.650          C  
ATOM  15353  O   TYR B 972     -17.020  22.753  26.688  1.00 22.850          O  
ATOM  15354  CB  TYR B 972     -17.658  20.245  25.554  1.00 30.690          C  
ATOM  15355  CG  TYR B 972     -17.309  18.934  24.888  1.00 30.690          C  
ATOM  15356  CD1 TYR B 972     -18.321  18.058  24.497  1.00 30.690          C  
ATOM  15357  CD2 TYR B 972     -15.984  18.599  24.670  1.00 30.690          C  
ATOM  15358  CE1 TYR B 972     -17.997  16.864  23.888  1.00 30.690          C  
ATOM  15359  CE2 TYR B 972     -15.665  17.406  24.069  1.00 30.690          C  
ATOM  15360  CZ  TYR B 972     -16.661  16.539  23.677  1.00 30.690          C  
ATOM  15361  OH  TYR B 972     -16.334  15.340  23.077  1.00 30.690          O  
ATOM  15362  H   TYR B 972     -18.949  19.250  27.685  1.00 26.260          H  
ATOM  15363  HA  TYR B 972     -16.177  20.157  27.095  1.00 26.330          H  
ATOM  15364 1HB  TYR B 972     -18.725  20.348  25.490  1.00 36.830          H  
ATOM  15365 2HB  TYR B 972     -17.215  21.050  24.978  1.00 36.830          H  
ATOM  15366  HD1 TYR B 972     -19.366  18.315  24.664  1.00 36.830          H  
ATOM  15367  HD2 TYR B 972     -15.193  19.282  24.977  1.00 36.830          H  
ATOM  15368  HE1 TYR B 972     -18.782  16.181  23.577  1.00 36.830          H  
ATOM  15369  HE2 TYR B 972     -14.621  17.146  23.905  1.00 36.830          H  
ATOM  15370  HH  TYR B 972     -15.377  15.269  22.999  1.00 36.830          H  
ATOM  15371  N   ASN B 973     -17.950  22.123  28.640  1.00 23.120          N  
ATOM  15372  CA  ASN B 973     -18.162  23.499  29.116  1.00 23.890          C  
ATOM  15373  C   ASN B 973     -18.967  24.347  28.124  1.00 24.020          C  
ATOM  15374  O   ASN B 973     -18.587  25.484  27.798  1.00 24.570          O  
ATOM  15375  CB  ASN B 973     -16.830  24.167  29.432  1.00 33.140          C  
ATOM  15376  CG  ASN B 973     -16.978  25.416  30.279  1.00 33.140          C  
ATOM  15377  OD1 ASN B 973     -17.908  25.528  31.089  1.00 33.140          O  
ATOM  15378  ND2 ASN B 973     -16.068  26.348  30.115  1.00 33.140          N  
ATOM  15379  H   ASN B 973     -18.229  21.355  29.259  1.00 27.740          H  
ATOM  15380  HA  ASN B 973     -18.750  23.443  30.034  1.00 28.670          H  
ATOM  15381 1HB  ASN B 973     -16.191  23.457  29.958  1.00 39.770          H  
ATOM  15382 2HB  ASN B 973     -16.325  24.435  28.505  1.00 39.770          H  
ATOM  15383 1HD2 ASN B 973     -16.111  27.192  30.651  1.00 39.770          H  
ATOM  15384 2HD2 ASN B 973     -15.334  26.214  29.449  1.00 39.770          H  
ATOM  15385  N   MET B 974     -20.076  23.790  27.650  1.00 23.610          N  
ATOM  15386  CA  MET B 974     -20.931  24.446  26.686  1.00 23.800          C  
ATOM  15387  C   MET B 974     -21.834  25.418  27.387  1.00 24.550          C  
ATOM  15388  O   MET B 974     -22.068  25.300  28.591  1.00 24.720          O  
ATOM  15389  CB  MET B 974     -21.692  23.412  25.916  1.00 33.240          C  
ATOM  15390  CG  MET B 974     -20.751  22.404  25.278  1.00 33.240          C  
ATOM  15391  SD  MET B 974     -19.558  23.174  24.263  1.00 33.240          S  
ATOM  15392  CE  MET B 974     -20.588  23.691  23.005  1.00 33.240          C  
ATOM  15393  H   MET B 974     -20.348  22.866  27.992  1.00 28.330          H  
ATOM  15394  HA  MET B 974     -20.313  25.021  26.000  1.00 28.560          H  
ATOM  15395 1HB  MET B 974     -22.266  22.891  26.614  1.00 39.890          H  
ATOM  15396 2HB  MET B 974     -22.384  23.869  25.218  1.00 39.890          H  
ATOM  15397 1HG  MET B 974     -20.241  21.867  26.065  1.00 39.890          H  
ATOM  15398 2HG  MET B 974     -21.296  21.687  24.675  1.00 39.890          H  
ATOM  15399 1HE  MET B 974     -20.026  24.248  22.274  1.00 39.890          H  
ATOM  15400 2HE  MET B 974     -21.029  22.850  22.548  1.00 39.890          H  
ATOM  15401 3HE  MET B 974     -21.341  24.301  23.387  1.00 39.890          H  
ATOM  15402  N   GLN B 975     -22.304  26.421  26.662  1.00 25.080          N  
ATOM  15403  CA  GLN B 975     -23.117  27.433  27.301  1.00 25.900          C  
ATOM  15404  C   GLN B 975     -24.583  27.291  26.971  1.00 25.900          C  
ATOM  15405  O   GLN B 975     -24.925  26.679  25.964  1.00 25.840          O  
ATOM  15406  CB  GLN B 975     -22.560  28.799  26.928  1.00 35.930          C  
ATOM  15407  CG  GLN B 975     -21.068  28.921  27.308  1.00 35.930          C  
ATOM  15408  CD  GLN B 975     -20.846  28.757  28.802  1.00 35.930          C  
ATOM  15409  OE1 GLN B 975     -21.453  29.495  29.585  1.00 35.930          O  
ATOM  15410  NE2 GLN B 975     -20.008  27.797  29.212  1.00 35.930          N  
ATOM  15411  H   GLN B 975     -22.134  26.481  25.651  1.00 30.100          H  
ATOM  15412  HA  GLN B 975     -23.027  27.319  28.380  1.00 31.080          H  
ATOM  15413 1HB  GLN B 975     -22.659  28.952  25.852  1.00 43.120          H  
ATOM  15414 2HB  GLN B 975     -23.120  29.584  27.432  1.00 43.120          H  
ATOM  15415 1HG  GLN B 975     -20.497  28.149  26.795  1.00 43.120          H  
ATOM  15416 2HG  GLN B 975     -20.708  29.905  27.016  1.00 43.120          H  
ATOM  15417 1HE2 GLN B 975     -19.858  27.660  30.192  1.00 43.120          H  
ATOM  15418 2HE2 GLN B 975     -19.520  27.174  28.549  1.00 43.120          H  
ATOM  15419  N   ARG B 976     -25.420  27.890  27.826  1.00 26.060          N  
ATOM  15420  CA  ARG B 976     -26.884  27.940  27.730  1.00 26.250          C  
ATOM  15421  C   ARG B 976     -27.484  26.707  28.386  1.00 26.210          C  
ATOM  15422  O   ARG B 976     -27.157  26.412  29.535  1.00 26.180          O  
ATOM  15423  OXT ARG B 976     -28.509  26.228  27.915  1.00 39.380          O  
ATOM  15424  CB  ARG B 976     -27.398  28.062  26.289  1.00 35.320          C  
ATOM  15425  CG  ARG B 976     -26.949  29.313  25.491  1.00 35.320          C  
ATOM  15426  CD  ARG B 976     -27.539  30.578  26.007  1.00 35.320          C  
ATOM  15427  NE  ARG B 976     -28.993  30.599  25.854  1.00 35.320          N  
ATOM  15428  CZ  ARG B 976     -29.835  31.456  26.473  1.00 35.320          C  
ATOM  15429  NH1 ARG B 976     -29.376  32.375  27.300  1.00 35.320          N  
ATOM  15430  NH2 ARG B 976     -31.130  31.365  26.242  1.00 35.320          N  
ATOM  15431  H   ARG B 976     -25.000  28.344  28.627  1.00 31.270          H  
ATOM  15432  HA  ARG B 976     -27.239  28.806  28.287  1.00 31.500          H  
ATOM  15433 1HB  ARG B 976     -27.151  27.200  25.717  1.00 42.390          H  
ATOM  15434 2HB  ARG B 976     -28.485  28.097  26.321  1.00 42.390          H  
ATOM  15435 1HG  ARG B 976     -25.868  29.405  25.522  1.00 42.390          H  
ATOM  15436 2HG  ARG B 976     -27.265  29.192  24.454  1.00 42.390          H  
ATOM  15437 1HD  ARG B 976     -27.293  30.703  27.053  1.00 42.390          H  
ATOM  15438 2HD  ARG B 976     -27.126  31.411  25.437  1.00 42.390          H  
ATOM  15439  HE  ARG B 976     -29.399  29.918  25.226  1.00 42.390          H  
ATOM  15440 1HH1 ARG B 976     -28.387  32.453  27.479  1.00 42.390          H  
ATOM  15441 2HH1 ARG B 976     -30.017  33.011  27.756  1.00 42.390          H  
ATOM  15442 1HH2 ARG B 976     -31.475  30.663  25.605  1.00 42.390          H  
ATOM  15443 2HH2 ARG B 976     -31.775  31.993  26.698  1.00 42.390          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5867.69 651.843 4148.35 -347.819 119.37 225.621 2123.13 -2311.73 -8.6319 -63.1096 -1920.51 -232.911 -571.786 -163.102 -199.395 -102.063 0 19.6663 75.7741 493.649 856.575 -199.199 122.647 -236.384 14.5002 673.21 -2700.01
MET:NtermProteinFull_1 -1.61938 0.09514 3.07517 -0.31187 0.08446 0.03859 0.72167 -1.28523 -0.01234 -0.08111 -2.24988 1.20896 0 0 0 0 0 0.00186 0.01748 1.20967 0 0 0 0.60916 0 0.09989 1.60227
GLN_2 -2.22663 0.06484 2.0249 -0.62636 0.11212 0.60388 0.72259 -0.99352 -0.01498 -0.18743 -1.49846 -0.54715 0 0 -1.10551 0 0 0.03285 0.08007 0 2.07853 -0.08037 0 -0.18838 -0.01254 0.20759 -1.55395
SER_3 -2.43455 0.07683 2.84599 -0.02602 0 0.06132 0.67665 -1.13565 -0.02662 -0.17582 -1.14275 -0.42798 0 0 0 -0.22238 0 0.01537 0.00479 0.14503 0 -0.46243 0.77971 -0.77834 -0.04158 0.53971 -1.72873
LEU_4 -5.10132 0.41772 2.34841 -0.44484 0.17628 0.07693 0.67509 -1.49725 -0.00912 -0.0509 -0.29282 0.12285 0 0 0 0 0 0.00715 0.09173 0.54216 0 -0.20132 0 0.18072 -0.07112 0.63833 -2.39133
ALA_5 -3.34421 0.24293 2.63374 -0.02771 0.00326 0 0.67229 -1.58304 -0 -0 0.66641 -0.3245 0 0 0 0 0 -0.04799 0 0 0 0.35153 0 1.8394 -0.01847 0.43498 1.49863
LYS_6 -6.24574 0.35104 7.5844 -0.44711 0.06639 0.31285 4.18225 -3.18477 -0.03836 -0.16346 -6.40961 0.30414 0 0 -0.54054 -0.37516 0 -0.02678 0.01184 1.71287 0 0.05173 0 -1.5107 0.20915 0.59512 -3.56044
LEU_7 -9.48229 1.99726 3.09892 -0.70643 0.55122 0.20979 2.22242 -2.83464 -7e-05 -0.00022 -1.48868 0.35086 0 0 0 0 0 0.18628 0.00636 0.6325 0 -0.35022 0 0.18072 0.17353 1.16643 -4.08627
LEU_8 -9.71685 1.92404 3.01371 -0.66616 0.58661 0.21896 2.75444 -2.5537 -0.01751 -0.0635 -2.62154 0.09989 0 0 0 0 0 -0.03921 0.0013 1.30312 0 -0.37217 0 0.18072 -0.09732 1.35472 -4.71044
VAL_9 -7.63134 0.80849 2.82191 -0.28489 0.26909 0.06732 2.69226 -2.49346 -0.00181 -0.00539 -2.45988 -0.31039 0 0 0 0 0 0.03916 0.02745 0.21723 0 -0.75807 0 1.9342 -0.2914 0.74946 -4.61005
ILE_10 -8.57837 1.58258 1.94457 -0.51493 0.51332 0.13741 2.45588 -2.43792 -0.01132 -0.04534 -2.89185 -0.28126 0 0 0 0 0 -0.02152 0.02173 0.24111 0 -0.45038 0 0.73287 -0.18634 0.5848 -7.20496
GLU_11 -7.32358 0.76165 7.10896 -0.52445 0.07896 0.77962 2.3788 -3.11265 -0.0052 -0.04875 -3.44198 -1.45912 0 0 -1.61804 0 0 0.06193 0.1011 0 4.34549 -0.18723 0 -2.7348 0.27401 0.74543 -3.81984
ASP_12 -3.17893 0.17294 4.58561 -0.10433 0.00254 0.31801 2.21378 -1.97198 -0 -0 -2.36978 -0.09454 0 0 -1.02381 0 0 -0.0242 0.0323 0 2.05432 -0.17327 0 -2.3716 0.23743 0.44051 -1.25502
ASP_13 -4.78164 0.55481 7.98505 -0.22252 0.07658 0.7069 4.63273 -3.29559 -0.00031 -0.0027 -7.67848 -1.28502 0 0 -1.43438 0 0 -0.05592 0.0013 0 2.05428 -0.74284 0 -2.3716 -0.2103 0.2134 -5.85623
ALA_14 -3.97943 0.42899 3.83354 -0.02395 1e-05 0 2.22099 -2.11022 -0.0189 -0.14768 -1.01891 -0.39418 0 0 0 0 0 -0.11506 0 0 0 -0.38318 0 1.8394 -0.46857 0.42509 0.08795
ALA_15 -3.23925 0.29608 3.92771 -0.0226 0 0 2.01691 -1.98105 -0 -0 -2.11537 -0.36465 0 0 -0.49968 0 0 -0.07069 0 0 0 -0.38312 0 1.8394 -0.57619 0.4389 -0.7336
ILE_16 -7.01524 0.6183 5.19466 -0.49818 0.38111 0.10191 2.62461 -2.82568 -0.01353 -0.06986 -2.00272 -0.21094 0 0 0 0 0 -0.04738 0.01783 0.74816 0 -0.45458 0 0.73287 -0.27809 0.38311 -2.61366
ARG_17 -7.4245 0.38335 5.9715 -1.24813 0.40225 0.92867 2.57989 -2.86031 -0.0074 -0.09459 -2.21947 0.11104 0 0 0 0 0 -0.00574 0.07371 3.16741 0 -0.1512 0 -1.2888 -0.04448 0.45215 -1.27466
LEU_18 -5.96728 0.50579 5.48106 -0.47677 0.22891 0.10864 2.90932 -2.85571 -0.01328 -0.07396 -2.5204 0.23635 0 0 0 0 0 0.02278 0.02983 0.4933 0 -0.2179 0 0.18072 -0.09897 0.56453 -1.46304
ASN_19 -5.48998 0.4564 5.47139 -0.17109 0.02823 0.24909 2.72621 -2.76283 -0.0115 -0.05308 -1.97028 -0.31486 0 0 0 -0.43427 0 -0.02973 0.11374 0 1.45351 0.4781 0 -0.93687 0.04392 0.46864 -0.68525
LEU_20 -9.04992 1.21239 2.90217 -0.64795 0.15664 0.20485 2.3732 -2.67957 -0 -0 -2.59409 0.13806 0 0 0 0 0 -0.00055 0.22129 0.71294 0 -0.17193 0 0.18072 0.19702 0.76102 -6.08372
SER_21 -5.06621 0.27531 5.2767 -0.02875 0 0.06697 2.60481 -2.56876 -0.01353 -0.06986 -2.05276 -0.5693 0 0 0 0 0 -0.03154 0.00062 0.75384 0 0.33204 0.60358 -0.77834 0.19076 0.70033 -0.37407
VAL_22 -5.36148 0.46296 4.48688 -0.31255 0.21679 0.07074 2.54207 -2.55677 -0.0174 -0.16027 -2.2167 -0.09223 0 0 0 0 0 -0.06246 0.00299 0.05357 0 -0.34046 0 1.9342 0.04484 0.25885 -1.04643
ILE_23 -8.13285 0.9564 4.01674 -0.67043 0.54649 0.15293 2.75205 -2.76434 -0.01297 -0.07126 -1.80949 0.10347 0 0 0 0 0 0.02754 0.21796 0.78271 0 -0.21366 0 0.73287 -0.09691 0.82467 -2.65808
LEU_24 -10.8764 2.29088 4.18079 -0.52074 0.37681 0.12738 3.00657 -3.15715 -0 -0 -2.40403 0.25678 0 0 0 0 0 0.27746 0.52858 0.51543 0 -0.20988 0 0.18072 -0.14559 1.16308 -4.40932
GLU_25 -3.96142 0.23099 4.93695 -0.20238 0.02088 0.2646 2.03146 -2.32214 -0.0174 -0.16027 -1.73255 -0.54492 0 0 0 0 0 -0.03299 0.0248 0 3.0167 -0.22175 0 -2.7348 -0.33688 0.82701 -0.91408
PHE_26 -4.05374 0.46176 2.90168 -0.57997 0.03694 0.23545 1.72789 -1.78007 -0 -0 -0.84946 -0.11194 0 0 0 0 0 -0.03242 0.13201 0 2.42963 0.12096 0 1.0402 -0.39107 0.57265 1.8605
VAL_27 -5.41101 0.46483 1.61669 -0.31699 0.18916 0.06977 1.64336 -1.88239 -0 -0 -1.14255 -0.12104 0 0 0 0 0 -0.03482 0.00974 0.18869 0 0.62491 0 1.9342 -0.08803 0.49241 -1.76306
GLY_28 -1.90379 0.09354 2.31906 -5e-05 0 0 1.03429 -1.20469 -0 -0 -1.28152 -0.36939 0 0 0 0 0 -0.181 0 0 0 -1.30396 0 0.83697 -0.23047 0.4721 -1.7189
GLU_29 -8.10572 0.92047 8.60325 -0.5403 0.15761 0.86558 3.33982 -3.62679 -0.00205 -0.03362 -2.78808 -1.38613 0 0 -0.92658 0 0 -0.01273 0.13026 0 5.08884 -0.03868 0 -2.7348 -0.38109 0.61874 -0.85201
GLN_30 -3.05878 0.30243 4.16724 -0.28507 0.03575 0.24968 2.2112 -1.66822 -0.03217 -0.1453 -2.91683 -0.66711 0 0 -0.92658 -0.92315 0 0.08517 0.00699 0 3.03519 -0.02167 0 -0.18838 0.09737 0.59327 -0.04898
CYS_31 -4.53435 0.58431 2.30559 -0.07191 0.00112 0.06393 0.76528 -1.07728 -0.00205 -0.03362 -1.17219 -0.1596 0 0 0 0 0 0.0108 0.02742 1.28925 0 -0.00212 0 3.6196 0.07624 0.49037 2.18082
GLU_32 -4.13711 0.15354 4.75889 -0.2583 0.02929 0.32209 2.63304 -2.14049 -0.01063 -0.12052 -3.73314 -0.22141 0 0 0 -0.37516 0 -0.0323 0.01683 0 2.9756 -0.17629 0 -2.7348 0.03098 0.44927 -2.57065
VAL_33 -3.83301 0.27955 1.13823 -0.27402 0.15793 0.05678 0.79203 -1.04949 -0.0012 -0.02988 -0.21017 -0.10555 0 0 0 0 0 0.20303 0.00018 0.14494 0 -0.53246 0 1.9342 -0.0408 0.62109 -0.74864
ILE_34 -8.2414 1.36515 2.65099 -0.57575 0.40918 0.09394 1.81577 -2.16136 -0.001 -0.00269 -1.58192 0.33455 0 0 0 0 0 -0.03452 0.02999 1.3896 0 -0.28257 0 0.73287 -0.25328 0.93955 -3.37289
GLU_35 -4.85101 0.46224 4.48905 -0.20505 0.03436 0.28332 2.19707 -2.17435 -0.0101 -0.13502 -2.93714 -0.43105 0 0 -0.9781 0 0 0.03687 0.0217 0 3.11001 0.00718 0 -2.7348 -0.16375 0.72596 -3.25261
SER_36 -5.09285 0.77159 2.54102 -0.02466 0.00033 0.02415 1.39646 -1.71387 -0 -0 -1.08695 -0.54031 0 0 -0.54525 0 0 -0.09854 0.00026 0.63421 0 0.23153 0.6963 -0.77834 0.0604 0.58793 -2.9366
THR_37 -2.48722 0.20814 1.72402 -0.13238 0.08142 0.08025 0.2604 -1.01676 -0.0101 -0.13502 0.23372 -1.03858 0 0 0 0 0 -0.03791 0.02515 0.01049 0 -0.36086 2.25792 -1.0874 -0.03844 0.52725 -0.93589
GLN_38 -5.88571 0.50195 5.4049 -0.25741 0.03659 0.18955 2.85251 -2.58591 -0.0012 -0.02988 -2.81401 -0.56786 0 0 -0.9781 0 0 -0.05188 0.07114 0 2.84683 -0.17249 0 -0.18838 -0.14549 0.45007 -1.32479
ILE_39 -8.57515 1.86245 2.11949 -0.58447 0.30615 0.17421 1.9784 -2.2968 -0 -0 -1.03621 0.14753 0 0 0 0 0 -0.15268 0.14336 1.13045 0 0.31944 0 0.73287 0.31991 0.91897 -2.49206
ASP_40 -2.44218 0.2386 2.74611 -0.11818 0.01447 0.36703 0.71938 -1.32656 -0.02396 -0.14192 -0.05253 -0.43723 0 0 0 0 0 -0.1194 0.0017 0 1.78804 -0.01468 0 -2.3716 0.09155 0.73184 -0.34952
GLN_41 -2.62898 0.29738 2.70859 -0.6795 0.11118 0.75366 1.04305 -1.34582 -0 -0 -1.1076 -0.73959 0 0 0 0 0 0.05502 0.01505 0 2.29204 -0.05376 0 -0.18838 -0.30368 0.2265 0.45515
ILE_42 -6.54687 0.89915 3.18003 -0.57489 0.36947 0.10165 1.12152 -2.07547 -0.02517 -0.23615 -0.80452 0.46007 0 0 0 0 0 -0.04752 0.1651 1.05813 0 -0.38295 0 0.73287 -0.13824 0.46615 -2.27764
ASN_43 -4.03668 0.28208 3.42751 -0.19065 0.00422 0.29318 2.0171 -1.75466 -0.00963 -0.11784 -3.01099 -0.48821 0 0 -1.44133 0 0 -0.08239 0.04146 0 2.64412 -0.21131 0 -0.93687 -0.02257 0.50598 -3.08747
TRP_44 -9.68297 1.71766 2.28315 -1.28223 0.1102 0.79914 1.12358 -2.3332 -0.02521 -0.14809 -0.82896 -0.4093 0 0 0 0 0 0.01651 0.35799 0 1.66155 -0.36127 0 1.6906 0.09153 0.57323 -4.64609
SER_45 -4.12747 0.44021 2.9453 -0.02747 0.00715 0.02664 1.48823 -1.68496 -0.01342 -0.05804 -1.40823 0.19276 0 0 0 0 0 0.07273 0.00025 0.61881 0 -0.0118 0.64427 -0.77834 0.18964 0.63759 -0.84617
ALA_46 -6.12461 0.57971 2.52476 -0.02308 0 0 2.22909 -2.29514 -0.01342 -0.05804 -1.88486 -0.42961 0 0 0 0 0 0.03247 0 0 0 -0.48764 0 1.8394 0.07904 0.36916 -3.66276
VAL_47 -7.60821 0.87174 1.23451 -0.37757 0.3186 0.09366 2.15086 -2.05144 -0 -0 -2.64543 -0.27982 0 0 0 0 0 0.0181 0.00552 0.97125 0 -0.62791 0 1.9342 -0.12015 0.41348 -5.69859
TRP_48 -12.1997 2.58063 2.049 -0.62087 0.08439 0.23758 2.7629 -2.82554 -0 -0 -2.90689 -0.30877 0 0 0 0 0 0.00057 0.50133 0 3.43644 -0.2144 0 1.6906 -0.0427 0.79866 -4.97672
GLY_49 -3.95419 0.716 3.05735 -0.0012 0 0 2.37906 -1.94711 -0 -0 -2.74672 -0.32637 0 0 0 0 0 -0.07266 0 0 0 -1.40495 0 0.83697 0.35524 0.81452 -2.29407
GLY_50 -4.36163 0.68599 3.26223 -0.00031 0 0 1.88112 -2.06075 -0 -0 -1.39244 -0.24533 0 0 0 0 0 -0.04744 0 0 0 0.45559 0 0.83697 0.69715 0.51932 0.23047
CYS_51 -6.80758 1.03058 3.29194 -0.05581 0.03656 0.02437 0.81791 -1.92973 -0 -0 -1.61323 -0.29185 0 0 0 0 0 -0.05321 0.09658 0.47738 0 0.19071 0 3.6196 0.15658 0.62482 -0.38438
ILE_52 -4.55799 0.52291 3.1816 -0.44918 0.31498 0.07807 1.56293 -1.80521 -0.02138 -0.14612 -1.28454 0.16389 0 0 0 0 0 0.12138 0.03407 0.40903 0 -0.38016 0 0.73287 0.25297 0.81034 -0.45956
LEU_53 -8.30157 0.97499 3.93032 -0.48716 0.23908 0.07935 2.00907 -2.77609 -0.0111 -0.16356 -0.7988 0.31293 0 0 0 0 0 0.3879 0.65843 0.00748 0 1.04474 0 0.18072 6.05423 1.01817 4.3591
GLY_54 -2.19008 0.4141 2.50133 -0.00102 0 0 0.69963 -1.24012 -0 -0 -0.04994 -0.29489 0 0 -0.34048 0 0 0.08959 0 0 0 -1.41094 0 0.83697 5.98994 0.98709 5.99119
SER_55 -1.31818 0.39746 1.52623 -0.02762 0 0.04256 0.51889 -0.72468 -0 -0 -0.11086 -1.16201 0 0 0 0 0 0.2618 0.00204 0.22249 0 -0.02168 0.60175 -0.77834 0.15439 0.65978 0.24402
LEU_56 -6.10235 0.64058 2.5329 -0.61619 0.24765 0.20193 1.11515 -1.86956 -0 -0 -0.76763 0.06159 0 0 -0.54525 0 0 -0.03512 0.31068 0.69418 0 -0.04937 0 0.18072 -0.09919 1.1373 -2.96198
ARG_57 -5.72866 0.45663 5.32032 -0.43426 0.04538 0.20498 2.57689 -2.71936 -0.00764 -0.11999 -3.12245 0.66148 0 0 0 0 0 0.06145 0.02771 2.04628 0 0.09921 0 -1.2888 0.11173 1.0389 -0.77019
GLY_58 -4.92103 0.47465 4.69636 -4e-05 0 0 2.10114 -2.5319 -0.00291 -0.01902 -2.49264 -0.41029 0 0 0 0 0 -0.0918 0 0 0 0.43908 0 0.83697 0.05208 0.319 -1.55035
GLN_59 -5.72253 0.58182 4.66053 -0.25763 0.03691 0.1836 1.74553 -2.31004 -0.0217 -0.14902 -1.16747 -0.4137 0 0 0 0 0 0.02046 0.02427 0 2.72094 0.14068 0 -0.18838 0.21401 0.30618 0.40445
ALA_60 -4.27373 0.34215 3.66451 -0.02236 0 0 1.62808 -2.17848 -0 -0 -0.94547 -0.35224 0 0 0 0 0 -0.04711 0 0 0 -0.15326 0 1.8394 -0.09395 0.21098 -0.38148
LEU_61 -8.94776 0.58199 4.50478 -0.68826 0.17575 0.24435 2.8415 -3.10674 -0.01023 -0.14014 -2.56448 0.13009 0 0 0 0 0 -0.01497 0.01817 0.78202 0 -0.20202 0 0.18072 -0.14273 0.25209 -6.10588
SER_62 -6.50275 0.41148 6.34277 -0.0251 0 0.05911 3.49961 -3.18304 -0.00626 -0.05211 -3.54091 -0.72291 0 0 0 -0.56248 0 0.01099 0.00281 0.53879 0 0.36325 0.86072 -0.77834 0.28145 0.53783 -2.4651
GLU_63 -6.69779 0.44938 6.47271 -0.35512 0.15635 0.43037 2.20347 -3.02871 -0.00291 -0.01902 -2.77982 -0.67087 0 0 0 0 0 -0.03106 0.04829 0 3.3326 -0.13574 0 -2.7348 0.07705 0.60478 -2.68086
GLN_64 -5.88363 0.34716 5.91698 -0.26782 0.04258 0.20533 2.6576 -2.97833 -0.02541 -0.28467 -2.77647 -0.49059 0 0 0 0 0 0.03565 0.05207 0 2.79267 -0.03815 0 -0.18838 -0.27831 0.37359 -0.78813
LEU_65 -8.1438 0.79109 3.73496 -0.50705 0.34528 0.12821 2.87455 -2.76352 -0 -0 -2.81621 0.22909 0 0 0 0 0 0.07301 0.01102 0.32553 0 -0.29725 0 0.18072 -0.2495 0.30151 -5.78234
ILE_66 -8.21971 0.72253 5.58876 -0.50825 0.36979 0.10404 2.8888 -3.41626 -0 -0 -2.39923 -0.08464 0 0 -0.67816 0 0 0.00767 0.04641 0.6061 0 -0.41737 0 0.73287 -0.17712 0.43328 -4.40048
GLN_67 -5.30657 0.41859 6.32454 -0.26094 0.05126 0.20324 2.28038 -2.86487 -0.04429 -0.28362 -2.24236 -0.48826 0 0 0 0 0 0.02091 0.09614 0 2.74557 0.0093 0 -0.18838 -0.08187 0.4395 0.82825
SER_68 -3.42563 0.27608 4.42528 -0.02446 0 0.05708 2.15695 -2.05465 -0 -0 -1.58944 -0.64804 0 0 0 0 0 -0.02492 0.01014 0.71306 0 0.33409 0.60021 -0.77834 0.03529 0.38219 0.4449
LEU_69 -7.98671 0.89565 4.14312 -0.51868 0.24842 0.15415 2.84561 -3.01898 -0.00114 -0.01353 -2.34959 0.13532 0 0 0 0 0 0.07757 0.00345 0.08138 0 -0.05392 0 0.18072 -0.00351 0.47302 -4.70766
THR_70 -4.09204 0.42132 5.16902 -0.21414 0.13768 0.07922 2.30368 -2.36467 -0 -0 -1.82372 -0.54638 0 0 -0.67816 0 0 -0.04307 0.15439 0.61158 0 0.21403 2.75134 -1.0874 -0.16983 0.53434 1.35719
LYS_71 -5.07005 0.73463 4.39067 -0.32712 0.046 0.18639 2.15281 -2.11281 -0.05916 -0.26953 -1.87205 -0.21779 0 0 0 0 0 -0.07491 0.0256 1.70276 0 -0.00311 0 -1.5107 -0.20222 0.39113 -2.08945
ALA_72 -5.24713 0.62869 3.27519 -0.0283 0.00866 0 2.92371 -2.38468 -0.01554 -0.07451 -3.05843 -0.43671 0 0 0 0 0 0.43058 0 0 0 -0.21094 0 1.8394 0.62174 0.51651 -1.21177
ASN_73 -4.65996 0.23055 5.14753 -0.44898 0.16502 0.89448 1.9652 -2.59813 -0.0399 -0.23665 -0.44362 -1.56575 0 0 0 0 0 0.01952 0.06058 0 2.68353 -0.58119 0 -0.93687 1.03868 0.73773 1.43177
HIS_74 -8.09465 0.82249 5.88956 -0.45722 0.01383 0.56382 1.98935 -3.08965 -0.05146 -0.29815 -2.23329 0.04284 0 0 -0.48556 0 0 0.10997 0.00016 0 1.55202 -0.47638 0 -0.45461 0.611 0.82906 -3.21686
ILE_75 -6.72133 1.1735 1.51151 -0.48362 0.39487 0.10716 1.70563 -1.82446 -0 -0 -1.04205 0.00942 0 0 0 0 0 -0.05713 0.12192 0.37943 0 -0.70037 0 0.73287 0.08562 1.34759 -3.25944
PRO_76 -5.81583 1.08217 1.541 -0.20702 0.02682 0.1529 1.45001 -1.05781 -0 -0 -1.73631 -0.10163 0 0 0 0 0 0.16539 0.01061 0.34296 0 -0.66613 0 -2.4119 -0.34812 1.18599 -6.38692
LEU_77 -7.4968 0.80053 1.92886 -0.61855 0.30638 0.23257 2.04296 -2.07397 -0.02238 -0.18546 -1.81858 -0.05584 0 0 0 0 0 0.00084 0.14407 1.14524 0 -0.1042 0 0.18072 0.00279 0.55066 -5.04015
LEU_78 -8.73302 1.6888 3.32288 -0.47172 0.24954 0.10773 2.3648 -2.52201 -0.0124 -0.04004 -2.70358 0.05568 0 0 0 0 0 -0.06003 0.22 1.17767 0 -0.10878 0 0.18072 0.42472 0.78657 -4.07246
VAL_79 -7.79145 1.65658 4.36175 -0.2773 0.22867 0.05399 2.09805 -2.92517 -0.01194 -0.12068 -1.41052 -0.26615 0 0 -0.94416 0 0 0.11607 0.04817 0.18596 0 -0.71062 0 1.9342 0.12961 1.21371 -2.43123
ALA_80 -5.48459 0.8761 2.93803 -0.02533 0 0 2.23445 -2.22322 -0.04295 -0.25469 -3.58247 -0.22481 0 0 0 0 0 0.08761 0 0 0 -0.05425 0 1.8394 -0.65877 1.03937 -3.53613
ASN_81 -5.40044 0.31042 4.79207 -0.33059 0.16403 0.65723 2.49587 -2.23225 -0.01548 -0.15123 -2.10331 -0.75025 0 0 -1.56137 0 0 0.03888 0.04796 0 2.82513 0.07123 0 -0.93687 -0.2606 1.09657 -1.24301
LYS_82 -3.26233 0.47835 3.30641 -0.47118 0.13324 0.26987 1.03186 -1.42519 -0.01509 -0.06367 -2.67255 -0.11261 0 0 0 0 0 0.18323 0.03419 2.66755 0 -0.07417 0 -1.5107 0.11938 1.03162 -0.35178
GLN_83 -4.72765 0.87073 3.72714 -0.63094 0.15108 0.62979 1.88303 -1.66758 -0.01432 -0.13193 -0.64165 -0.64233 0 0 -1.56137 0 0 0.17905 0.03038 0 2.05588 -0.04825 0 -0.18838 -0.16729 1.16623 0.27161
PRO_84 -3.16644 0.79947 3.18296 -0.10915 0 0.08122 1.91157 -1.36862 -1e-05 -0.0002 -1.92836 0.34512 0 0 0 0 0 -0.04551 0.04348 0.18772 0 -1.21957 0 -2.4119 0.1287 1.16348 -2.40602
TYR_85 -4.65412 0.65943 4.19306 -1.00148 0.15615 0.3614 1.56438 -2.05745 -0 -0 -0.82927 -0.39693 0 0 0 0 0 -0.17815 0.05462 0 2.09338 0.18509 9e-05 1.2797 0.69749 0.54434 2.67174
SER_86 -2.53707 0.45531 2.71852 -0.02849 2e-05 0.04584 0.88152 -1.34166 -0 -0 0.08734 -1.01287 0 0 0 0 0 0.15977 0.00345 0.16464 0 -0.21912 0.63219 -0.77834 0.14516 0.29441 -0.32938
LEU_87 -6.51023 1.07113 4.14916 -0.60746 0.18317 0.18328 2.45667 -2.28799 -0 -0 -1.86757 0.19126 0 0 0 0 0 0.08507 0.04026 0.60922 0 -0.20634 0 0.18072 -0.00502 0.56812 -1.76654
GLU_88 -6.19302 0.6458 5.61122 -0.35248 0.13989 0.43772 2.01672 -2.56335 -0.01433 -0.132 -1.53606 -0.61648 0 0 0 0 0 -0.0443 0.05119 0 3.30659 -0.17432 0 -2.7348 0.20356 0.85651 -1.09195
GLU_89 -6.96737 0.51934 6.7999 -0.23133 0.02758 0.31637 3.05181 -3.0493 -0.0228 -0.15712 -3.35657 -0.57886 0 0 0 -0.5019 0 -0.0759 0.12854 0 3.05462 -0.33995 0 -2.7348 -0.49167 0.9113 -3.69812
PHE_90 -7.42027 1.50813 4.47481 -0.96052 0.06299 0.29054 2.29756 -2.65655 -0.00032 -0.0029 -2.02273 -0.04723 0 0 0 0 0 0.24834 0.04911 0 1.87014 -0.35442 0 1.0402 5.38374 1.99136 5.75201
PRO_91 -8.0014 1.87784 4.6169 -0.06918 6e-05 0.04296 1.89323 -2.13151 -0.0014 -0.01998 -1.37398 0.65522 0 0 0 0 0 -0.07214 0.00106 0.17935 0 -0.18556 0 -2.4119 5.79083 1.77754 2.56795
ASN_92 -6.05867 0.52611 5.63149 -0.28869 0.00556 0.55093 2.32748 -2.8381 -0.0522 -0.45911 -1.52223 -0.13895 0 0 0 0 0 0.02079 0.01149 0 2.38446 0.45982 0 -0.93687 0.61071 0.4554 0.68942
TYR_93 -6.31429 0.3953 4.76841 -0.56541 0.27409 0.27719 2.56674 -2.50488 -0 -0 -1.71909 -0.34271 0 0 0 0 0 -0.05398 0.0941 0 3.0075 0.18703 0.18349 1.2797 0.42061 0.303 2.25679
VAL_94 -5.94234 0.95158 1.57142 -0.3117 0.15484 0.06221 1.55571 -1.83514 -0 -0 -1.31972 0.03588 0 0 0 0 0 -0.03938 0.00433 0.33993 0 0.65652 0 1.9342 -0.09334 0.97312 -1.30188
GLY_95 -2.39092 0.20703 2.27089 -5e-05 0 0 1.16685 -1.34392 -0.00236 -0.04023 -1.2247 -0.28206 0 0 0 0 0 -0.11805 0 0 0 -1.5415 0 0.83697 0.39546 1.55129 -0.51531
GLU_96 -7.1476 0.75755 7.82351 -0.36746 0.07155 0.56359 3.32851 -3.40651 -0.02641 -0.23006 -3.7799 -0.62903 0 0 -0.94416 -0.56248 0 -0.05281 0.6219 0 3.73903 0.04629 0 -2.7348 0.11246 1.14501 -1.67184
LEU_97 -4.66528 0.31409 1.34282 -0.50787 0.18468 0.12465 1.55042 -1.26948 -0 -0 -0.54772 0.02878 0 0 0 0 0 -0.04965 0.00229 3.01229 0 -0.28192 0 0.18072 -0.33599 0.74229 -0.17486
ASP_98 -3.72831 0.59152 3.58357 -0.10616 0.00853 0.31163 1.54185 -1.77676 -0.05483 -0.40585 -1.20954 -1.49272 0 0 -0.68661 0 0 0.05841 0.0581 0 2.10109 -0.09216 0 -2.3716 0.14486 0.61393 -2.91105
PHE_99 -6.88108 0.94909 2.91396 -0.65148 0.06299 0.33821 1.43713 -1.74375 -0.01072 -0.13528 -1.54098 0.03911 0 0 -0.68661 0 0 -0.01365 0.1783 0 2.16495 -0.38123 0 1.0402 0.24095 1.1073 -1.57259
PRO_100 -6.38549 1.84243 2.60797 -0.17465 0.00082 0.11864 0.83406 -1.34174 -0.01194 -0.12068 -1.32086 0.23667 0 0 0 0 0 0.23869 0.008 0.32613 0 -0.82613 0 -2.4119 0.01817 1.7675 -4.59433
LEU_101 -6.21403 1.2822 -0.11894 -0.71681 0.50514 0.32589 0.33449 -0.95339 -0 -0 -0.42358 -0.2197 0 0 0 0 0 1.44716 0.73629 1.89535 0 0.11403 0 0.18072 0.40824 1.9563 0.53936
ASN_102 -6.53126 0.48381 6.1003 -0.33052 0.07298 0.5754 3.21665 -2.75867 -0.01246 -0.14668 -3.40998 -0.45509 0 0 -1.64099 -0.51703 0 0.02882 0.00877 0 1.33443 -0.20458 0 -0.93687 0.50272 1.93132 -2.68895
TYR_103 -5.31545 1.08597 2.80479 -0.56362 0.34111 0.2823 1.64004 -1.74867 -0 -0 -1.08972 -0.30695 0 0 0 -0.43427 0 0.33356 0.15113 0 3.42088 -0.05096 0.0033 1.2797 5.86369 2.25668 9.95352
PRO_104 -4.54578 0.73352 3.71417 -0.06539 0 0.04169 1.44658 -1.59697 -0 -0 -0.95939 0.62305 0 0 0 0 0 -0.04531 0.05348 0.13979 0 0.33545 0 -2.4119 5.8723 1.70639 5.0417
GLN_105 -7.20415 0.80104 6.88794 -0.26705 0.02744 0.19004 3.54516 -3.45084 -0.05213 -0.43834 -3.63241 -0.38693 0 0 -1.64099 0 0 -0.0379 0.16916 0 2.84245 -0.19991 0 -0.18838 -0.04845 0.86968 -2.21456
LEU_106 -9.48883 1.58818 2.88797 -0.94281 0.87284 0.43658 2.37723 -2.69549 -0.02295 -0.18934 -1.71933 -0.01782 0 0 0 0 0 0.06567 0.02275 1.84199 0 -0.19089 0 0.18072 -0.11488 1.28101 -3.82741
SER_107 -4.28724 0.24032 4.5816 -0.02554 0 0.0597 1.91537 -2.32101 -0.01435 -0.11938 -1.61541 -0.63927 0 0 0 0 0 0.00402 0.01886 0.56098 0 0.36452 0.61052 -0.77834 0.27305 0.8918 -0.27981
ASP_108 -5.94214 0.2994 7.65586 -0.11085 0.0061 0.34122 2.78312 -3.51135 -0.02868 -0.26691 -2.61098 -0.20166 0 0 0 0 0 -0.0344 0.00013 0 1.95027 -0.01633 0 -2.3716 0.14284 0.37021 -1.54574
ALA_109 -5.09567 0.53881 3.84039 -0.023 0 0 2.53165 -2.46492 -0 -0 -3.34272 -0.36205 0 0 0 0 0 -0.04049 0 0 0 -0.2202 0 1.8394 -0.29711 0.31439 -2.7815
LEU_110 -7.84663 0.53588 3.58886 -0.60683 0.11958 0.18516 2.48159 -2.63005 -0.0089 -0.03299 -2.2029 0.10716 0 0 0 0 0 0.14016 0.03367 0.8157 0 -0.21582 0 0.18072 -0.2477 0.60823 -4.99512
ARG_111 -5.89719 0.1171 6.82737 -0.76329 0.12809 0.52255 2.85412 -3.17058 -0.02891 -0.235 -3.22646 0.31341 0 0 0 -0.8841 0 -0.03166 0.03048 2.54719 0 -0.08223 0 -1.2888 -0.14742 0.66399 -1.75134
HIS_D_112 -6.53877 0.45397 7.16122 -0.4165 0.08887 0.42729 3.51734 -3.43749 -0.01387 -0.07233 -3.485 -0.5123 0 0 0 -0.8841 0 0.01364 0.01187 0 2.65727 -0.00021 0 -0.45461 -0.19186 0.3842 -1.29136
CYS_113 -6.34673 0.67742 4.69179 -0.04995 0 0.01762 2.71206 -2.36157 -0 -0 -3.05922 -0.02581 0 0 0 0 0 0.0869 0.01957 0.29483 0 0.26188 0 3.6196 0.08065 0.39718 1.01623
LYS_114 -5.64677 0.29031 7.22962 -0.46745 0.07149 0.31314 2.66956 -3.09317 -0.03441 -0.19005 -3.57131 0.20813 0 0 0 0 0 -0.00544 0.19042 2.22173 0 0.07829 0 -1.5107 0.24872 0.48963 -0.50826
GLU_115 -4.66489 0.14822 5.94968 -0.3515 0.12605 0.41917 3.04142 -2.58642 -0 -0 -3.59353 -0.6029 0 0 0 -1.17527 0 -0.02845 0.00477 0 3.13471 -0.09523 0 -2.7348 -0.04912 0.49804 -2.56006
PHE_116 -6.07638 0.54375 4.53074 -0.83278 0.03063 0.23756 2.32452 -2.46442 -0 -0 -2.53086 -0.07865 0 0 0 0 0 -0.00064 0.05348 0 1.79293 -0.46871 0 1.0402 -0.08082 0.36336 -1.61608
LEU_117 -8.30657 0.7983 4.7443 -0.50504 0.30177 0.12836 2.66739 -2.96588 -0.0326 -0.19303 -2.17444 0.1897 0 0 0 0 0 0.34483 0.03582 0.26462 0 -0.25082 0 0.18072 -0.092 0.56597 -4.29859
GLY_118 -3.68703 0.17356 4.62173 -5e-05 0 0 2.38213 -2.28761 -0 -0 -2.48273 -0.42183 0 0 0 0 0 -0.0267 0 0 0 0.22246 0 0.83697 0.41451 0.49373 0.23912
ARG_119 -6.26744 0.25627 7.50873 -0.64734 0.11445 0.35996 3.76442 -3.23204 -0.00901 -0.05135 -4.71869 0.2644 0 0 0 -1.83927 0 0.03142 0.1933 2.5299 0 -0.08387 0 -1.2888 0.40253 0.43421 -2.27822
LYS_120 -6.45458 0.42421 6.78504 -0.39987 0.05553 0.18951 3.2412 -3.18201 -0.03022 -0.07782 -2.85248 -0.05956 0 0 0 0 0 0.01112 0.10921 1.84647 0 0.0901 0 -1.5107 -0.11432 0.51263 -1.41655
GLY_121 -5.10863 0.42156 4.86265 -5e-05 0 0 2.34065 -2.6329 -0.00087 -0.00614 -2.58752 -0.42206 0 0 0 0 0 -0.04472 0 0 0 0.54887 0 0.83697 0.3457 0.2878 -1.15869
PHE_122 -5.89701 0.54132 4.31208 -0.9531 0.09785 0.36378 2.42474 -2.63861 -0 -0 -2.41874 0.01595 0 0 0 0 0 -0.01215 0.13017 0 1.85627 -0.35846 0 1.0402 0.2882 0.24281 -0.96468
GLN_123 -5.68098 0.19931 6.12998 -0.80211 0.08058 0.83305 3.09391 -2.92463 -0 -0 -4.07034 -0.81788 0 0 0 0 0 0.00371 0.00304 0 2.82831 -0.18704 0 -0.18838 -0.17324 0.24328 -1.42944
VAL_124 -6.5155 0.60297 4.8724 -0.31589 0.2482 0.07298 2.81467 -2.87364 -0 -0 -2.87215 -0.19158 0 0 0 0 0 -0.05259 0.02886 0.06543 0 -0.35221 0 1.9342 -0.19206 0.31793 -2.40797
LEU_125 -8.00838 0.76804 5.30347 -0.67098 0.11965 0.26076 2.66377 -3.05959 -0 -0 -2.19159 0.05292 0 0 0 0 0 -0.00872 0.05796 0.80945 0 -0.20815 0 0.18072 -0.02515 0.49806 -3.45774
ALA_126 -4.32136 0.18813 4.29705 -0.02109 0 0 2.13943 -2.37512 -0.00087 -0.00614 -2.21241 -0.35926 0 0 0 0 0 -0.04216 0 0 0 -0.19741 0 1.8394 -0.16842 0.37249 -0.86775
THR_127 -5.73655 0.35351 6.65853 -0.20839 0.15085 0.07586 3.40137 -3.19863 -0 -0 -3.70196 -0.10153 0 0 0 0 0 -0.02441 7e-05 0.08648 0 -0.01444 2.30235 -1.0874 -0.03229 0.2049 -0.87168
ALA_128 -5.41355 0.37296 3.90102 -0.02145 0 0 2.56591 -2.66796 -0 -0 -1.7133 -0.35065 0 0 0 0 0 0.01109 0 0 0 -0.28273 0 1.8394 -0.10037 0.30202 -1.55761
ARG_129 -6.52312 0.41368 6.47449 -0.89721 0.19179 0.72964 2.62571 -3.12573 -0.00131 -0.00619 -2.32324 0.06635 0 0 -0.67971 0 0 0.01561 0.08753 2.5993 0 -0.01956 0 -1.2888 -0.31052 0.38053 -1.59075
LYS_130 -5.021 0.37428 5.59656 -0.3052 0.02857 0.13856 2.40658 -2.63178 -0 -0 -1.89718 -0.01464 0 0 0 0 0 -0.05112 0.05085 1.71197 0 -0.0518 0 -1.5107 -0.35175 0.35735 -1.17046
ASN_131 -6.93414 0.59013 6.51794 -0.16784 0.01507 0.24392 2.46417 -3.33895 -0.07355 -0.61336 -1.85757 -0.34228 0 0 0 0 0 -0.07052 0.00436 0 1.44715 0.31751 0 -0.93687 -0.24673 0.43935 -2.54219
THR_132 -5.06289 0.35549 4.77295 -0.13372 0.04151 0.07194 2.57296 -2.4362 -0.00131 -0.00629 -2.6235 -0.24308 0 0 -1.43385 0 0 -0.05151 0.07823 0.07082 0 -0.05581 4.32009 -1.0874 -0.15979 0.54703 -0.46435
LEU_133 -5.46603 0.52923 4.65666 -0.50182 0.28 0.1442 1.76022 -2.37476 -0.00153 -0.02402 -1.22744 0.04345 0 0 0 0 0 0.06248 0.01437 0.18081 0 -0.08516 0 0.18072 -0.44711 0.4831 -1.79263
PHE_134 -7.41697 1.01361 4.44769 -0.95974 0.10697 0.16058 1.41235 -2.65448 -0.00023 -0.00473 -2.1499 -0.51361 0 0 -0.47815 0 0 -0.08209 0.27 0 2.05794 0.14574 0 1.0402 -0.53007 0.4449 -3.68998
ARG_135 -6.82 0.4483 7.76948 -0.86192 0.15227 0.62963 3.01938 -3.51422 -0.01413 -0.0486 -3.03059 -0.09816 0 0 -2.21274 -0.45077 0 -0.00857 0.1214 1.9878 0 -0.13772 0 -1.2888 -0.34734 0.56273 -4.1426
SER_136 -2.74028 0.13635 2.38718 -0.02103 0 0.04487 0.69525 -1.23733 -0 -0 0.31512 -0.75518 0 0 0 0 0 4.21881 0.0517 0.32929 0 -0.24677 0.6437 -0.77834 -0.38723 13.7008 16.3569
LEU_137 -6.71374 0.63141 0.87506 -0.51885 0.16229 0.12093 1.52295 -1.62066 -0.01718 -0.0977 -0.64351 0.28699 0 0 -0.53449 0 0 0.17053 0.11664 0.37987 0 -0.14501 0 0.18072 -0.47549 13.8218 7.50254
VAL_138 -4.73511 0.4898 1.11079 -0.28279 0.22861 0.05814 0.5142 -1.36072 -0.01465 -0.1008 0.23844 -0.0267 0 0 0 0 0 -0.03456 0.00044 0.23045 0 -0.56335 0 1.9342 -0.33728 0.77605 -1.87485
GLY_139 -3.89786 0.27758 2.93653 -0.0013 0 0 1.02549 -1.69025 -0.00305 -0.0491 -1.77436 -0.30144 0 0 -1.1495 0 0 -0.0583 0 0 0 -1.51778 0 0.83697 0.24595 0.38449 -4.73592
GLN_140 -3.21604 0.21184 3.88601 -0.64545 0.08894 0.69401 1.74554 -1.77183 -0.01247 -0.12806 -2.19252 -0.62344 0 0 -1.08138 0 0 -0.01349 0.05725 0 2.30277 -0.15126 0 -0.18838 0.56193 0.12932 -0.34672
SER_141 -4.54738 0.42198 6.33359 -0.03478 0.00058 0.02175 2.87972 -2.57865 -0.03946 -0.33139 -3.85775 0.13038 0 0 -1.10715 -0.43294 0 0.22447 0.00651 0.59746 0 -0.16289 1.83032 -0.77834 -0.13475 0.34272 -1.216
MET_142 -5.02353 0.45858 4.6609 -0.8114 0.22603 0.20651 1.85865 -2.16228 -0.00599 -0.04072 -1.06677 0.04419 0 0 0 0 0 -0.09184 0.31072 1.01995 0 -0.03884 0 0.60916 -0.34616 0.73572 0.54287
GLY_143 -4.24596 0.40644 4.054 -4e-05 0 0 1.40293 -2.03799 -0.02119 -0.1586 -0.37342 -0.4166 0 0 0 0 0 -0.13175 0 0 0 0.38936 0 0.83697 0.08858 0.58517 0.3779
ILE_144 -8.89883 0.90044 5.7548 -0.68163 0.60839 0.16088 2.71278 -3.29599 -0 -1e-05 -1.91254 0.03925 0 0 0 0 0 -0.00951 0.00977 0.85204 0 -0.3627 0 0.73287 0.15992 0.54692 -2.68314
GLN_145 -7.05537 0.25308 6.92749 -0.27988 0.04178 0.20534 2.89707 -3.26134 -0 -0 -2.99533 -0.46754 0 0 -0.60071 0 0 0.00289 0.1081 0 3.17623 -0.16232 0 -0.18838 -0.14767 0.62827 -0.91828
GLU_146 -5.62208 0.55202 6.31498 -0.20801 0.02823 0.29439 2.66597 -2.96552 -0.02122 -0.15912 -2.85784 -0.59001 0 0 0 0 0 0.08447 0.04623 0 3.03606 -0.17421 0 -2.7348 -0.35508 0.41154 -2.25401
VAL_147 -8.1842 0.80605 3.41856 -0.31862 0.26813 0.07393 2.86079 -2.78148 -0.00599 -0.04072 -1.92302 -0.26688 0 0 0 0 0 -0.05393 0.0049 0.09538 0 -0.29919 0 1.9342 -0.27193 0.4817 -4.20231
ARG_148 -8.48373 0.49635 9.23884 -0.64065 0.07854 0.38285 4.36616 -4.29958 -0 -0 -4.10518 0.28578 0 0 -1.68399 0 0 0.13754 0.26287 1.44742 0 -0.12493 0 -1.2888 -0.28562 0.74181 -3.47434
HIS_D_149 -5.71976 0.40059 6.53264 -0.73717 0.01859 0.78821 2.8224 -3.04033 -0.04972 -0.37245 -2.58228 -0.30972 0 0 0 0 0 -0.01508 0.04961 0 1.60097 -0.12909 0 -0.45461 -0.2014 0.58768 -0.81092
LEU_150 -7.88614 1.147 5.36799 -0.46477 0.16734 0.09786 3.14558 -3.18995 -0.00396 -0.03274 -1.50541 0.23022 0 0 0 0 0 -0.03778 0.08821 0.36856 0 -0.25958 0 0.18072 -0.13449 0.67355 -2.04781
ILE_151 -9.09603 1.06307 4.80838 -0.50022 0.39822 0.09761 3.17565 -3.23076 -0 -0 -3.18665 0.12218 0 0 0 0 0 -0.02193 0.0068 0.58155 0 -0.36773 0 0.73287 -0.12811 0.76434 -4.78077
GLU_152 -4.39158 0.26458 5.25348 -0.21972 0.04208 0.32712 2.13889 -2.45515 -0.03602 -0.25001 -0.81309 -0.6246 0 0 0 0 0 -0.02723 0.06545 0 3.09388 -0.33445 0 -2.7348 -0.31727 0.33456 -0.68387
GLN_153 -4.53946 0.22257 4.39919 -0.69178 0.10913 0.75915 1.88665 -2.18275 -0.01477 -0.14442 -1.73707 -0.58465 0 0 0 0 0 -0.06372 0.00057 0 2.20605 -0.1633 0 -0.18838 -0.62099 0.32501 -1.02297
VAL_154 -7.75832 1.66901 3.28424 -0.31724 0.29746 0.07399 3.22278 -2.80908 -0.00806 -0.07564 -2.08728 -0.35598 0 0 0 0 0 0.03701 0.08613 0.30032 0 -0.48052 0 1.9342 -0.2108 0.70092 -2.49685
SER_155 -5.97367 0.69137 5.91627 -0.03109 3e-05 0.0509 3.13027 -2.90542 -0.02076 -0.13531 -2.73885 -1.05141 0 0 -0.9287 0 0 -0.10921 0.07705 0.15388 0 -0.31033 1.01069 -0.77834 -0.18755 0.88119 -3.25898
THR_156 -2.39589 0.35742 2.79593 -0.12465 0.11378 0.0657 1.08924 -1.44113 -0 -0 -0.30163 -1.2173 0 0 0 0 0 0.02848 0.00014 0.08244 0 -0.09261 2.27211 -1.0874 -0.48951 0.48831 0.14346
THR_157 -4.14031 0.46395 3.92802 -0.18864 0.0814 0.06581 2.66333 -2.2051 -0.03671 -0.28191 -1.28643 -0.86677 0 0 -0.15384 0 0 0.0136 0.03588 0.96106 0 -0.81415 2.30679 -1.0874 -0.17214 0.3085 -0.40505
GLU_158 -4.18662 0.30119 5.24253 -0.22246 0.04557 0.36301 1.65913 -2.1902 -0 -0 -3.67453 -0.49909 0 0 -0.5811 -0.3738 0 -0.04569 0.1002 0 3.08991 0.252 0 -2.7348 0.17124 0.3956 -2.88793
ALA_159 -4.01208 0.40427 2.785 -0.02551 0.00013 0 2.05147 -1.84926 -0 -0 -1.78787 -0.20027 0 0 -1.03241 0 0 0.02582 0 0 0 -0.14521 0 1.8394 -0.3557 0.34325 -1.95899
ASN_160 -7.15876 0.59132 5.92362 -0.16182 0.00475 0.22019 4.13138 -3.18541 -0.0038 -0.07778 -3.57708 -0.25057 0 0 -1.25796 0 0 0.32912 0.02153 0 1.87241 0.2121 0 -0.93687 -0.51577 0.45242 -3.36698
VAL_161 -7.98915 0.991 2.60132 -0.26388 0.20663 0.05326 3.16904 -2.5801 -0.00287 -0.01027 -1.94025 -0.23589 0 0 0 0 0 0.10557 0.06907 0.44937 0 -0.74568 0 1.9342 -0.21502 0.67267 -3.73099
LEU_162 -8.35969 0.81696 3.07622 -0.60564 0.22196 0.17347 2.18615 -2.59905 -0.01354 -0.09232 -2.35211 0.21112 0 0 0 0 0 -0.06365 0.03072 0.74585 0 -0.24787 0 0.18072 -0.09453 0.73902 -6.0462
ILE_163 -9.45807 1.38225 1.92287 -0.50203 0.41411 0.12138 2.84801 -2.44058 -0.0175 -0.06597 -2.3952 -0.08852 0 0 0 0 0 -0.00455 0.25357 0.3096 0 -0.63519 0 0.73287 -0.11909 0.7711 -6.97093
LEU_164 -5.46942 0.36317 3.4945 -0.55022 0.16447 0.15039 2.65524 -2.1127 -0.00206 -0.00567 -2.65728 3e-05 0 0 0 0 0 -0.02365 0.26287 1.24089 0 -0.05811 0 0.18072 -0.15997 0.75286 -1.77395
GLY_165 -2.75951 0.26329 2.82741 -0.00144 0 0 1.47434 -1.46645 -0.01464 -0.05569 -1.19865 -0.33652 0 0 0 0 0 -0.01225 0 0 0 -1.53132 0 0.83697 0.31604 0.45135 -1.20708
GLU_166 -4.4823 0.38318 5.20231 -0.20571 0.02695 0.26335 2.58432 -2.35246 -0.0044 -0.03098 -3.21775 -0.38333 0 0 0 -2.04358 0 -0.03625 0.02964 0 3.43038 0.07662 0 -2.7348 0.05818 0.27034 -3.16631
SER_167 -2.57183 0.09443 3.51414 -0.0269 0.00017 0.02342 1.4835 -1.59663 -0.01494 -0.12157 -0.01271 -0.26742 0 0 -0.55132 0 0 -0.03323 0.03977 0.43244 0 -0.04505 0.60121 -0.77834 -0.5203 0.30068 -0.05046
GLY_168 -3.43526 0.28742 3.22364 -5e-05 0 0 2.01357 -1.73832 -0.00321 -0.01284 -1.22025 -0.38811 0 0 0 0 0 -0.17962 0 0 0 -1.45084 0 0.83697 -0.85175 0.40442 -2.51422
THR_169 -5.85682 0.5426 3.73706 -0.12982 0.07381 0.07284 2.18536 -2.33974 -0 -0 -0.30753 -1.21726 0 0 0 0 0 -0.07065 0.01477 0.03298 0 -0.19317 2.45435 -1.0874 -0.82178 0.41256 -2.49785
GLY_170 -4.05327 0.54961 3.55305 -6e-05 0 0 2.13736 -2.06528 -0.01898 -0.0766 -1.86958 -0.35866 0 0 0 0 0 -0.19513 0 0 0 -1.53421 0 0.83697 -0.19153 0.27506 -3.01127
LYS_171 -7.66358 0.95178 8.65199 -0.41661 0.11088 0.21215 4.2034 -3.80901 -0.01484 -0.11968 -5.48706 0.21857 0 0 0 -0.32464 0 -0.05858 0.31448 1.90907 0 -0.0866 0 -1.5107 -0.12119 0.74686 -2.29328
GLU_172 -6.10026 0.57176 6.24229 -0.56306 0.21829 1.51759 1.7328 -2.95815 -0.01898 -0.0766 -2.18987 -3.1066 0 0 0 0 0 -0.02088 0.00568 0 3.56999 -0.16345 0 -2.7348 -0.45528 0.76845 -3.76108
VAL_173 -7.52089 0.58896 5.46797 -0.30187 0.17447 0.06908 3.04359 -3.34153 -0 -0 -1.91564 -0.27088 0 0 0 0 0 -0.01326 0.00058 0.28051 0 -0.38043 0 1.9342 -0.27154 0.47788 -1.97883
VAL_174 -9.1157 1.22945 2.63048 -0.29496 0.18765 0.05975 2.79723 -2.81732 -0.00441 -0.03859 -1.70325 0.07581 0 0 0 0 0 -0.05042 0.00299 0.02703 0 -0.3096 0 1.9342 0.01698 0.76012 -4.61255
ALA_175 -6.81011 0.57439 2.31424 -0.02123 0 0 2.13454 -2.5389 -0 -0 -1.56147 -0.35979 0 0 0 0 0 0.06738 0 0 0 -0.25738 0 1.8394 -0.14858 0.62696 -4.14057
ARG_176 -8.34443 0.88221 7.16335 -0.7725 0.0913 0.50109 3.02031 -3.62836 -0.00086 -0.03105 -2.87737 0.35742 0 0 0 0 0 -0.02946 0.06762 1.45097 0 -0.04012 0 -1.2888 -0.31332 0.38814 -3.40385
ASN_177 -8.80222 0.75465 7.30474 -0.18347 0.06279 0.31686 4.10244 -4.03112 -0.00086 -0.03105 -2.81448 -0.21531 0 0 -0.98046 0 0 0.38816 0.09705 0 2.84677 0.05317 0 -0.93687 -0.18456 0.71119 -1.54258
ILE_178 -9.63137 0.99534 3.41546 -0.49539 0.2921 0.09742 2.49811 -2.98297 -0 -0 -1.48362 0.00014 0 0 0 0 0 0.03071 0.08331 0.49272 0 -0.44422 0 0.73287 -0.0038 0.81786 -5.58532
HIS_179 -10.2727 0.75794 9.32795 -0.6169 0.00546 0.62535 3.36531 -4.67833 -0.00513 -0.04126 -3.75735 -0.29403 0 0 -0.37484 -0.71905 0 -0.01168 0.01522 0 1.57082 -0.16721 0 -0.45461 0.07934 0.56911 -5.0766
TYR_180 -8.49724 1.36633 4.64091 -0.60312 0.03384 0.27898 2.43321 -2.7137 -0.01106 -0.14059 -1.91532 -0.27392 0 0 -0.23974 0 0 0.07456 0.03511 0 2.41763 0.05348 0.04045 1.2797 -0.09539 0.74677 -1.08911
HIS_D_181 -5.02931 0.63217 4.45164 -0.41431 0.03508 0.53186 1.70954 -2.25518 -0.00461 -0.0203 -2.5889 -0.32869 0 0 -0.30269 0 0 0.00088 0.00462 0 1.65942 -0.42253 0 -0.45461 -0.38306 0.62343 -2.55552
SER_182 -5.28582 0.80543 6.42904 -0.02989 0 0.0424 3.34223 -2.88387 -0.02614 -0.20986 -3.36486 -0.99183 0 0 -1.26332 0 0 0.06892 0.0152 2.60923 0 -0.1444 1.7645 -0.77834 -0.17888 0.55364 0.47339
GLY_183 -1.22414 0.08936 1.79164 -5e-05 0 0 0.66153 -0.81947 -0.00875 -0.02693 0.06729 -0.42917 0 0 0 0 0 -0.07977 0 0 0 0.43118 0 0.83697 0.12914 0.46275 1.8816
ARG_184 -7.919 0.79073 9.32578 -0.61055 0.15445 0.37447 3.76064 -3.93726 -0.02814 -0.12233 -3.74198 0.04406 0 0 -0.63731 -0.3738 0 -0.08352 0.55905 2.1871 0 -0.03154 0 -1.2888 -0.19409 0.33719 -1.43484
ARG_185 -8.76114 0.89029 10.0624 -0.58206 0.18041 0.39843 4.29843 -4.26156 -0 -0 -5.54081 0.01555 0 0 -0.23974 -2.3654 0 -0.11202 0.48415 2.70042 0 -0.16777 0 -1.2888 -0.33834 0.83252 -3.795
ASN_186 -2.21926 0.24988 2.46685 -0.18663 0.02539 0.29071 0.67029 -1.12637 -0 -0 -0.28985 -0.35729 0 0 0 0 0 -0.08488 0.00678 0 1.5279 0.03494 0 -0.93687 -0.1486 0.65797 0.58096
GLY_187 -3.19153 0.4844 3.51618 -0.00035 0 0 1.6232 -1.82528 -0.00744 -0.02473 -1.15934 -0.1909 0 0 -0.37484 0 0 -0.06942 0 0 0 -0.39315 0 0.83697 -0.39567 0.54634 -0.62556
PRO_188 -4.764 0.68209 3.49915 -0.18754 0.00213 0.13277 1.36717 -1.67501 -0 -0 -2.02952 0.0845 0 0 0 0 0 0.05939 0.02431 0.36614 0 -0.87386 0 -2.4119 -0.50083 0.6629 -5.56209
PHE_189 -7.52911 0.75066 1.56017 -0.84384 0.10402 0.17102 0.58713 -1.57605 -0 -0 -0.57949 -0.67369 0 0 0 0 0 0.05465 0.00673 0 2.92774 -0.25256 0 1.0402 0.0706 0.47984 -3.70196
VAL_190 -7.84681 0.95917 2.69028 -0.30538 0.3579 0.07713 2.26224 -2.4202 -0 -0 -1.93291 -0.66304 0 0 0 0 0 0.2098 0.00964 0.13307 0 -0.23239 0 1.9342 0.35733 1.25913 -3.15086
PRO_191 -4.41626 0.52428 2.07222 -0.19622 0.00344 0.13976 1.24993 -1.12475 -0 -0 -1.87729 -0.01307 0 0 -0.71459 0 0 0.00394 0.00879 0.27641 0 -0.42569 0 -2.4119 0.15193 1.25257 -5.49647
ILE_192 -8.46977 1.22763 2.71784 -0.64769 0.44993 0.14758 2.86508 -2.26848 -0 -0 -3.31606 0.06512 0 0 0 0 0 0.01182 0.3258 1.26818 0 -0.62396 0 0.73287 -0.06598 0.94855 -4.63152
ASN_193 -5.15829 0.52373 4.2506 -0.32 0.06099 0.58002 2.39446 -2.50745 -0.01714 -0.09972 -2.20963 -0.6814 0 0 -0.95197 0 0 0.23455 0.03291 0 1.85761 -0.57623 0 -0.93687 -0.09015 1.07412 -2.53984
CYS_194 -7.48696 0.54932 3.99622 -0.05602 3e-05 0.01854 2.00359 -2.30301 -0.00656 -0.02227 -1.27731 -0.15537 0 0 0 0 0 -0.05532 0.02591 0.36274 0 0.29604 0 3.6196 -0.02627 0.45084 -0.06625
GLY_195 -3.01639 0.30043 2.7517 -5e-05 0 0 0.83505 -1.57198 -0.00741 -0.09299 -0.83677 -0.40577 0 0 0 0 0 -0.11205 0 0 0 0.35916 0 0.83697 -0.07005 0.16718 -0.86296
ALA_196 -4.63037 0.81074 1.90889 -0.02265 0 0 1.60873 -1.88514 -0 -0 -1.03026 -0.32652 0 0 0 0 0 0.01577 0 0 0 0.41783 0 1.8394 0.32562 0.23886 -0.7291
ILE_197 -7.1283 1.28869 2.67978 -0.51545 0.62335 0.11583 1.4237 -2.12112 -0 -0 -0.41408 0.36348 0 0 0 0 0 0.02002 0.2531 0.44909 0 -0.54733 0 0.73287 0.07734 1.23454 -1.46449
PRO_198 -4.4632 0.64554 3.97268 -0.20181 0.00483 0.14703 2.39929 -1.74196 -0.00459 -0.03719 -3.22377 -0.01979 0 0 0 0 0 0.07065 0.00292 0.41459 0 -0.92764 0 -2.4119 -0.48219 1.36203 -4.49449
ALA_199 -3.99106 0.38996 3.52868 -0.02186 0 0 1.75733 -1.83465 -0.00773 -0.06622 -0.99049 -0.33627 0 0 0 0 0 -0.06985 0 0 0 -0.26148 0 1.8394 -0.22176 0.51548 0.22947
GLU_200 -2.45187 0.20017 3.09334 -0.43736 0.18517 1.36918 0.92241 -1.38397 -0.02667 -0.20543 -0.66284 -3.14084 0 0 0 0 0 -0.06049 0.0178 0 3.68608 -0.27052 0 -2.7348 -0.27289 0.44511 -1.72841
LEU_201 -6.72417 0.65846 5.1798 -0.69154 0.22245 0.30877 2.78731 -2.73594 -0.02248 -0.18926 -1.2861 0.10841 0 0 0 0 0 -0.01486 0.07327 0.8853 0 -0.17241 0 0.18072 -0.0597 0.39235 -1.09961
LEU_202 -9.53976 1.07607 4.21467 -0.66362 0.18423 0.24397 2.84513 -2.82229 -0.01254 -0.07201 -2.15554 0.0712 0 0 0 0 0 -0.02153 0.06957 1.08046 0 -0.28012 0 0.18072 0.02592 0.51908 -5.05642
GLU_203 -6.88636 0.88037 7.08289 -0.33186 0.09364 0.39994 2.94921 -3.2355 -0.00459 -0.03719 -4.99095 -0.65036 0 0 0 0 0 -0.0254 0.2433 0 3.13692 -0.07152 0 -2.7348 -0.27246 0.51402 -3.9407
SER_204 -6.18135 0.48901 5.66675 -0.02867 7e-05 0.0464 2.07324 -2.90073 -0.01901 -0.15328 -1.58333 -0.98097 0 0 -0.32138 0 0 0.57442 0.00583 0.22464 0 -0.15861 0.71159 -0.77834 -0.41779 0.54514 -3.18639
GLU_205 -7.19412 0.53361 7.41822 -0.19972 0.02736 0.23539 3.1681 -3.41792 -0.04087 -0.32876 -3.27246 -0.5535 0 0 0 0 0 -0.03824 0.67182 0 3.12005 -0.07658 0 -2.7348 -0.17548 0.78984 -2.06804
LEU_206 -9.43891 0.79673 2.45517 -0.49075 0.18584 0.11595 2.51981 -2.54363 -0 -0 -2.39188 0.25972 0 0 0 0 0 0.1248 0.0861 0.55376 0 -0.23204 0 0.18072 0.07158 0.86472 -6.88232
PHE_207 -10.2951 1.51643 3.04146 -0.67953 0.05411 0.4282 2.15283 -2.55248 -0.01254 -0.07201 -2.68221 0.16106 0 0 0 0 0 0.04574 0.36602 0 1.99391 -0.17471 0 1.0402 -0.22973 0.84671 -5.05164
GLY_208 -5.15012 0.64185 4.68668 -0.00027 0 0 2.59495 -2.58777 -0.00113 -0.02129 -2.45988 -0.16436 0 0 0 0 0 -0.00405 0 0 0 -1.50235 0 0.83697 -0.14615 0.46158 -2.81534
HIS_D_209 -10.5844 1.3535 8.00429 -0.82055 0.07231 1.09738 3.56946 -4.17142 -0.01569 -0.12355 -3.00058 -0.34549 0 0 0 0 0 0.0971 0.15309 0 1.84881 -0.30803 0 -0.45461 -0.04263 0.50815 -3.16289
GLU_210 -6.98103 0.41191 7.0451 -0.20055 0.04534 0.28455 2.94833 -3.23247 -0.03657 -0.22292 -4.59061 -0.41495 0 0 0 0 0 0.01818 0.04116 0 3.05495 -0.03725 0 -2.7348 -0.1106 0.6466 -4.06563
LYS_211 -6.46591 0.4136 5.5633 -0.36823 0.05481 0.15667 1.92011 -2.5256 -0.04902 -0.18625 -1.80984 0.19301 0 0 0 0 0 -0.09232 0.05268 1.67849 0 0.00519 0 -1.5107 -0.34773 0.29466 -3.02307
GLY_212 -2.07575 0.15716 2.17597 -5e-05 0 0 1.21228 -1.22021 -0 -0 -0.58542 -0.39213 0 0 0 0 0 -0.1808 0 0 0 -1.45688 0 0.83697 -0.85967 0.28382 -2.10471
ALA_213 -3.89882 0.52223 0.84121 -0.02385 0 0 1.24154 -1.41536 -0.00605 -0.0627 -0.7092 -0.35887 0 0 0 0 0 -0.08044 0 0 0 -0.40488 0 1.8394 -0.88107 0.36515 -3.03172
PHE_214 -6.78827 1.02093 2.38241 -1.08961 0.1436 0.72645 1.75345 -2.30976 -0.00109 -0.01422 -2.14919 -0.17536 0 0 0 0 0 -0.00405 0.22324 0 1.48569 -0.48405 0 1.0402 -0.46859 0.38627 -4.32194
THR_215 -4.73281 0.78848 1.85718 -0.16464 0.07741 0.06117 1.2651 -1.57404 -0 -0 -1.18036 -0.20151 0 0 0 -0.61256 0 -0.03968 0.07571 0.04204 0 0.04778 2.28318 -1.0874 -0.32371 0.44226 -2.97639
GLY_216 -3.61201 0.62412 2.60784 -8e-05 0 0 1.92244 -1.67142 -7e-05 -0.00109 -1.76707 -0.3712 0 0 0 0 0 -0.18266 0 0 0 -1.53071 0 0.83697 -0.39026 0.33983 -3.19536
ALA_217 -6.15046 0.50173 2.87342 -0.03088 0.01342 0 2.85845 -2.67282 -0.0057 -0.05882 -2.5212 -0.49648 0 0 0 0 0 -0.01067 0 0 0 -0.10423 0 1.8394 -0.01657 0.32332 -3.6581
ILE_218 -6.16324 1.1206 1.87682 -0.55512 0.34738 0.13564 1.19085 -1.76073 -0.01343 -0.05002 -1.69982 0.43961 0 0 0 0 0 0.12743 0.0016 0.55686 0 0.47224 0 0.73287 0.0774 0.64027 -2.52279
THR_219 -5.02629 0.73778 3.22599 -0.22639 0.19979 0.09278 1.16719 -1.93634 -0.00407 -0.02843 0.00794 -1.31428 0 0 0 0 0 0.02768 0.02139 0.40122 0 0.13193 2.31223 -1.0874 -0.03872 0.57572 -0.76028
ALA_220 -5.07211 0.7182 2.4772 -0.02709 0.00229 0 1.46492 -2.096 -0 -0 -1.52307 -0.26932 0 0 -0.47242 0 0 -0.06818 0 0 0 -0.02175 0 1.8394 -0.33464 0.66284 -2.71972
ARG_221 -9.27216 1.03434 8.47658 -0.69372 0.11488 0.47721 3.13819 -3.85101 -0.05314 -0.4524 -2.71672 0.36546 0 0 -0.32138 0 0 0.04905 0.90419 2.56807 0 -0.16862 0 -1.2888 -0.26181 0.91419 -1.03761
LYS_222 -7.68891 0.7793 6.02161 -0.45605 0.14132 0.18535 0.95008 -2.46289 -0.05015 -0.29825 -1.36994 0.42403 0 0 0 0 0 0.00521 0.11834 3.10297 0 -0.01975 0 -1.5107 -0.05883 0.77832 -1.40895
GLY_223 -5.61154 0.82219 5.54688 -0.0003 0 0 2.95681 -2.89425 -0 -0 -3.85196 -0.21914 0 0 -0.84064 0 0 -0.06088 0 0 0 0.12171 0 0.83697 -0.2162 0.56934 -2.84102
ARG_224 -10.7289 1.54984 6.59476 -0.6315 0.14887 0.31531 4.21956 -3.77588 -0 -0 -3.10785 0.40665 0 0 -0.71459 0 0 0.07771 0.91046 2.68451 0 -0.18003 0 -1.2888 -0.27854 0.87212 -2.92631
PHE_225 -10.3805 1.72469 0.18846 -0.53449 0.04527 0.22791 1.66633 -2.2321 -0.00957 -0.06733 -1.13094 -0.14449 0 0 0 0 0 -0.04497 0.00462 0 2.56592 0.00903 0 1.0402 -0.3844 1.26113 -6.19525
GLU_226 -8.1738 0.87223 9.48396 -0.19314 0.01777 0.24976 3.98491 -4.08437 -0.01156 -0.11924 -5.25341 -0.46714 0 0 -0.84064 -1.30519 0 -0.03982 0.10278 0 4.51329 -0.15311 0 -2.7348 -0.08996 0.84438 -3.3971
LEU_227 -8.78342 1.17686 3.65077 -0.51888 0.36253 0.12546 2.09433 -2.62414 -0 -0 -0.29331 0.25924 0 0 0 0 0 -0.05456 0.01107 0.27524 0 -0.3106 0 0.18072 -0.17755 0.48569 -4.14054
ALA_228 -6.43893 0.83338 3.40706 -0.02876 0.00735 0 2.33988 -2.73288 -0.021 -0.12506 -2.52034 -0.43943 0 0 0 0 0 -0.05648 0 0 0 -0.01278 0 1.8394 -0.48523 0.50621 -3.9276
GLU_229 -6.05035 0.55014 7.23814 -0.31614 0.06003 0.34225 2.4937 -3.22024 -0.0116 -0.12072 -2.93605 -0.24578 0 0 -1.07739 0 0 -0.0978 0.21044 0 3.67152 -0.04962 0 -2.7348 -0.58217 0.4183 -2.45815
GLY_230 -3.09656 0.07586 3.20817 -6e-05 0 0 1.83327 -1.59374 -0.03558 -0.14705 -1.91739 -0.41088 0 0 -1.13341 0 0 -0.15364 0 0 0 -1.49215 0 0.83697 -0.76992 0.18687 -4.60925
GLY_231 -4.73036 0.48891 4.23955 -0.00049 0 0 2.66359 -2.26825 -0 -0 -3.34384 -0.18689 0 0 0 0 0 -0.02581 0 0 0 -1.01271 0 0.83697 0.00452 0.19992 -3.13488
THR_232 -6.97569 0.53357 4.82757 -0.15351 0.06084 0.05515 2.91981 -2.73621 -0 -0 -3.7129 -0.02043 0 0 0 -0.71905 0 0.03966 0.15359 0.38012 0 -0.16606 2.36945 -1.0874 0.51688 0.41903 -3.29559
LEU_233 -9.81199 1.28584 1.70193 -0.58767 0.22374 0.16367 2.68513 -2.52709 -0.01446 -0.05591 -2.56972 0.05585 0 0 0 0 0 0.04922 0.22187 1.49116 0 -0.26213 0 0.18072 -0.04952 0.55149 -7.26788
PHE_234 -11.0645 1.29872 3.42712 -0.86541 0.09511 0.1734 2.49146 -3.10897 -0 -0 -2.87699 -0.32824 0 0 0 0 0 -0.07591 0.18576 0 2.93733 -0.11669 0 1.0402 -0.03454 0.58743 -6.23469
LEU_235 -9.75215 1.49927 1.52025 -0.52321 0.29782 0.13092 2.60643 -2.39809 -0.01938 -0.07076 -2.56863 0.07339 0 0 0 0 0 -0.04607 0.1225 1.08967 0 -0.18325 0 0.18072 0.18882 0.6762 -7.17556
ASP_236 -5.9296 0.69684 7.76709 -0.20604 0.04471 0.65282 3.87187 -3.33585 -0.02483 -0.15512 -4.76899 -1.27686 0 0 0 0 0 0.0043 0.06913 0 1.99411 -0.72328 0 -2.3716 -0.0541 0.81455 -2.93084
GLU_237 -7.80924 0.71799 12.15 -0.40651 0.10699 0.80305 5.68831 -4.90505 -0.01827 -0.13285 -7.15511 -1.06265 0 0 -1.00171 -0.94935 0 -0.00422 0.04212 0 3.77779 0.08204 0 -2.7348 0.71164 0.97109 -1.12871
ILE_238 -8.77138 1.26486 1.80962 -0.75047 0.48935 0.28017 1.75027 -2.20219 -0.02735 -0.1569 -1.21861 0.36192 0 0 0 0 0 -0.0696 0.13442 0.86224 0 0.15082 0 0.73287 0.79497 0.91011 -3.65487
GLY_239 -3.81037 0.40569 3.0801 -4e-05 0 0 0.8228 -1.75196 -0 -0 0.30627 -0.42461 0 0 0 0 0 -0.14039 0 0 0 0.43644 0 0.83697 -0.04415 0.44356 0.16031
ASP_240 -4.74895 0.51013 5.98666 -0.11393 0.02117 0.35002 2.48687 -2.51582 -0 -0 -3.31725 -0.25486 0 0 0 -0.60766 0 -0.07024 0.01968 0 2.25053 -0.31808 0 -2.3716 -0.34395 0.33034 -2.70694
MET_241 -8.98169 1.06155 3.61993 -0.35975 0.07473 0.09322 1.75947 -1.9926 -0.02242 -0.14205 -1.68315 0.16845 0 0 -0.55842 0 0 0.00983 0.14607 1.23406 0 0.14968 0 0.60916 -0.67134 1.0569 -4.42837
PRO_242 -5.47223 0.82051 4.34747 -0.12404 0.00488 0.09242 2.3948 -1.80666 -0.00171 -0.01851 -2.40179 0.20759 0 0 0 0 0 -0.09701 0.05276 0.13175 0 -1.00502 0 -2.4119 -0.64473 1.05474 -4.87669
MET_243 -6.19987 0.49557 4.23951 -0.70362 0.15675 0.39495 1.81528 -2.34227 -0 -0 -1.29847 -0.14677 0 0 0 0 0 -0.03295 0.0269 1.76198 0 0.12281 0 0.60916 -0.05867 0.45069 -0.70902
SER_244 -3.865 0.23228 3.77937 -0.02748 0 0.04237 1.4749 -1.85246 -0 -0 -0.61519 -1.07198 0 0 0 0 0 -0.06505 0.01161 0.21698 0 0.01464 0.60324 -0.77834 -0.00161 0.25255 -1.64917
MET_245 -10.1715 0.81052 6.28992 -0.71883 0.23054 0.33036 3.19276 -2.86748 -0 -0 -1.83878 -0.2378 0 0 0 0 0 0.11876 0.07073 2.11868 0 0.01013 0 0.60916 -0.23672 0.3053 -1.98423
GLN_246 -11.4814 0.73943 8.94223 -0.28472 0.0593 0.21935 4.67135 -4.40529 -0 -0 -5.21027 -0.51833 0 0 -2.33711 0 0 0.03727 0.00289 0 3.14405 -0.07765 0 -0.18838 -0.02855 0.64246 -6.07338
VAL_247 -5.33632 0.36685 4.79826 -0.31474 0.21997 0.07254 2.53051 -2.48754 -0.00171 -0.01851 -2.15262 -0.23448 0 0 0 0 0 -0.04237 0.00099 0.08015 0 -0.36824 0 1.9342 -0.12979 0.65715 -0.42568
LYS_248 -6.73094 0.73975 6.81162 -0.30959 0.04073 0.14438 3.24014 -3.14012 -0 -0 -4.13466 -0.04382 0 0 0 0 0 0.42275 0.01011 1.72787 0 -0.02262 0 -1.5107 -0.25827 0.58075 -2.43262
LEU_249 -9.98047 1.65926 3.06439 -0.71098 0.19544 0.29876 2.83164 -2.84523 -0 -0 -2.52952 0.11002 0 0 0 0 0 0.01465 0.53708 0.84013 0 -0.19691 0 0.18072 -0.23082 0.77958 -5.98225
LEU_250 -9.59371 0.8779 6.01976 -0.70295 0.19804 0.2586 2.99252 -3.52338 -0 -0 -2.21306 0.12456 0 0 0 0 0 -0.00164 0.08921 0.85927 0 -0.19112 0 0.18072 0.02219 0.65016 -3.95295
ARG_251 -6.48327 0.29917 8.15002 -1.22073 0.40622 0.84115 3.49755 -3.61733 -0.01141 -0.11967 -5.03076 0.40638 0 0 0 -0.70592 0 0.17417 0.31667 2.67598 0 -0.12302 0 -1.2888 -0.22806 0.5644 -1.49726
VAL_252 -8.1226 1.08517 4.10211 -0.31658 0.21651 0.07179 3.09694 -3.07098 -0.0001 -0.00201 -2.52368 -0.11617 0 0 0 0 0 -0.06719 0.00189 0.07977 0 -0.30751 0 1.9342 -0.29557 0.75483 -3.47919
LEU_253 -8.99873 1.05417 3.87961 -0.49022 0.18548 0.11096 2.40685 -2.71205 -0 -0 -2.19757 0.25137 0 0 -0.61572 0 0 -0.03655 0.13247 0.32267 0 -0.27178 0 0.18072 -0.22775 0.69034 -6.33574
GLN_254 -6.44972 0.34725 6.18093 -0.26736 0.05287 0.20985 2.01679 -2.81771 -0.01141 -0.11967 -2.40992 -0.45789 0 0 0 -0.36767 0 -0.03625 0.07166 0 2.74003 0.03447 0 -0.18838 -0.17394 0.58912 -1.05695
GLU_255 -4.97173 0.40171 5.8758 -0.22708 0.03982 0.36478 1.65982 -2.49161 -0.0004 -0.00193 -2.75822 -0.49761 0 0 0 -0.33825 0 -0.01303 0.009 0 2.97227 0.13206 0 -2.7348 0.2062 0.6113 -1.7619
ARG_256 -7.34105 0.77389 7.08596 -1.09994 0.43197 1.10036 3.52441 -3.30535 -0.0307 -0.20631 -3.40908 -0.01526 0 0 0 0 0 -0.02378 0.08737 3.06889 0 -0.05769 0 -1.2888 0.1183 0.56176 -0.02506
CYS_257 -5.27518 0.43371 2.772 -0.05055 3e-05 0.01658 0.71985 -1.57784 -0.0004 -0.00193 -0.86664 -0.78771 0 0 0 0 0 -0.00837 0.00039 0.50156 0 0.09761 0 3.6196 0.0916 0.38629 0.07059
PHE_258 -9.28668 0.92219 2.80641 -1.01638 0.1417 0.6996 2.48271 -2.51546 -0.01073 -0.05192 -2.80632 -0.22317 0 0 0 0 0 0.00012 0.34002 0 1.45834 -0.46801 0 1.0402 0.04304 0.47341 -5.97092
GLU_259 -3.14566 0.11525 2.77533 -0.20064 0.02505 0.28537 0.54208 -1.28306 -0.01499 -0.14689 -0.64771 -0.46645 0 0 0 0 0 -0.02889 0.03573 0 3.22321 0.05149 0 -2.7348 -0.17741 0.45144 -1.34158
ARG_260 -8.10924 0.53397 7.07424 -0.67957 0.23261 0.43208 2.68709 -3.19041 -0.02834 -0.23533 -3.45241 0.69888 0 0 0 -1.30519 0 0.19641 0.4627 2.35248 0 -0.1128 0 -1.2888 -0.19492 0.56533 -3.36122
VAL_261 -6.55361 0.76513 3.75338 -0.2782 0.1638 0.05567 2.66073 -2.43597 -0 -0 -2.49448 0.2823 0 0 0 0 0 -0.08396 0.00365 0.11879 0 -0.23223 0 1.9342 -0.42498 0.67274 -2.09303
GLY_262 -1.73236 0.1403 1.27427 -6e-05 0 0 0.31374 -0.79259 -0 -0 0.09943 -0.39646 0 0 0 0 0 -0.17199 0 0 0 -1.45082 0 0.83697 -0.80118 0.30488 -2.37587
GLY_263 -2.11046 0.24506 2.48056 -0.00031 0 0 0.9352 -1.20627 -0 -0 -1.03439 -0.17425 0 0 0 0 0 -0.12357 0 0 0 -0.93963 0 0.83697 -0.47728 0.11416 -1.45422
ASN_264 -1.00466 0.05231 1.43702 -0.37642 0.05543 0.76408 0.12582 -0.63817 -0.07986 -0.60538 -0.05416 -1.27698 0 0 0 0 0 -0.07503 0.01427 0 2.0899 -0.72068 0 -0.93687 0.2256 0.11551 -0.88829
SER_265 -2.79903 0.06831 2.93962 -0.0262 0 0.06274 0.96169 -1.35872 -0.04415 -0.44801 -0.7769 -0.26381 0 0 0 0 0 0.01909 0.00112 0.05344 0 -0.53093 0.60757 -0.77834 0.00524 0.1597 -2.14756
THR_266 -4.66953 0.29272 2.88952 -0.17855 0.11601 0.06343 1.10527 -1.7367 -0.01893 -0.20819 -0.95783 -0.22451 0 0 -0.80056 0 0 -0.04783 0.02376 0.092 0 -0.02009 2.37256 -1.0874 -0.14078 0.31972 -2.8159
ILE_267 -7.07933 0.36624 4.31393 -0.59622 0.37569 0.10912 2.57288 -2.62402 -0.00076 -0.00218 -2.24486 0.39886 0 0 0 0 0 -0.06021 0.01014 0.93638 0 -0.72323 0 0.73287 -0.19971 0.54771 -3.1667
LYS_268 -4.51624 0.37178 3.55777 -0.33162 0.0384 0.12693 1.54534 -1.53809 -0.01415 -0.13469 -1.75307 0.13303 0 0 0 -0.83396 0 0.01433 0.08348 2.22189 0 0.07043 0 -1.5107 -0.28272 0.45712 -2.29472
ALA_269 -4.74599 0.46338 2.47191 -0.02565 0.00203 0 1.71562 -1.81878 -0 -0 -2.42655 -0.41073 0 0 0 0 0 -0.06668 0 0 0 0.03193 0 1.8394 0.43241 0.35754 -2.18015
ASN_270 -4.38397 0.28833 4.9724 -0.1836 0.02233 0.27949 2.5578 -2.14909 -0.03168 -0.25176 -3.81899 -0.60083 0 0 -1.07739 -0.79523 0 -0.01012 0.05845 0 2.65806 -0.59054 0 -0.93687 0.48804 0.52072 -2.98447
VAL_271 -6.41022 0.62089 0.98434 -0.39116 0.42776 0.10388 1.07068 -1.74614 -0.0038 -0.07778 -0.84195 -0.11109 0 0 0 0 0 0.01283 0.27365 0.9434 0 -0.80767 0 1.9342 -0.22329 0.56798 -3.67349
ARG_272 -10.6346 0.45461 9.65662 -0.51176 0.06925 0.26476 4.36717 -4.76268 -0.04769 -0.24638 -5.29964 0.6452 0 0 -1.03241 0 0 0.00628 0.10024 2.04956 0 -0.09269 0 -1.2888 -0.36449 0.81916 -5.8483
VAL_273 -7.55687 0.81571 1.17254 -0.26893 0.18239 0.05542 1.91062 -2.05851 -0 -0 -1.82932 -0.21591 0 0 -0.60129 0 0 0.09173 0.00904 0.341 0 -0.80739 0 1.9342 -0.36625 0.82838 -6.36343
ILE_274 -9.23114 1.37069 2.04655 -0.45036 0.32559 0.08587 2.6709 -2.43713 -0.01846 -0.06611 -2.86533 0.10469 0 0 0 0 0 -0.06178 0.07024 0.56454 0 -0.71589 0 0.73287 -0.40937 0.81014 -7.47347
ALA_275 -6.15577 0.62901 2.00455 -0.02272 0 0 2.73277 -2.17755 -0 -0 -2.8451 -0.37384 0 0 0 0 0 -0.00586 0 0 0 0.07493 0 1.8394 -0.00114 0.68658 -3.61476
ALA_276 -5.9122 1.0424 3.33892 -0.02292 0 0 3.25452 -2.51357 -0 -0 -3.76082 -0.38198 0 0 0 0 0 0.04928 0 0 0 -0.46811 0 1.8394 0.20978 0.33011 -2.99519
THR_277 -7.62478 0.60932 5.78734 -0.21395 0.14271 0.09369 4.18713 -3.12493 -0 -0 -3.65072 -1.23159 0 0 -0.97533 -0.32492 0 0.16761 0.01031 0.06521 0 0.18083 2.40857 -1.0874 0.30375 0.46741 -3.80974
HIS_D_278 -4.90807 0.39384 5.57522 -0.76598 0.05001 0.84011 1.99264 -2.43393 -0 -0 -1.94622 -0.53849 0 0 -1.00171 -0.29979 0 -0.03609 0.0021 0 2.20018 -0.14243 0 -0.45461 0.02896 0.47002 -0.97424
ARG_279 -7.04867 0.38264 7.16551 -0.50765 0.07041 0.2593 3.06893 -3.10294 -0 -0 -2.97241 0.51364 0 0 -0.97533 -0.60766 0 -0.02113 0.18136 2.52019 0 -0.11449 0 -1.2888 -0.41263 0.5613 -2.32841
ASN_280 -4.72842 0.29651 5.12583 -0.33446 0.12826 0.62536 2.37447 -2.33218 -0 -0 -2.10687 -0.80051 0 0 0 0 0 0.01917 0.02092 0 1.75704 -0.60649 0 -0.93687 -0.1138 0.65253 -0.95951
LEU_281 -8.85902 1.17205 2.45785 -0.51548 0.31177 0.12578 2.6652 -2.40841 -0 -0 -1.73356 0.28594 0 0 0 0 0 -0.06006 0.09283 0.30234 0 -0.25198 0 0.18072 -0.11054 0.5575 -5.78707
GLU_282 -4.84832 0.48951 5.03813 -0.21433 0.04036 0.29444 2.13377 -2.33498 -0.00476 -0.05371 -1.49648 -0.59021 0 0 0 -0.63755 0 -0.03445 0.01724 0 3.12549 -0.34154 0 -2.7348 -0.50777 0.46237 -2.19761
GLU_283 -5.19601 0.3513 5.82817 -0.21151 0.03394 0.30167 2.43203 -2.67768 -0 -0 -2.36498 -0.61299 0 0 0 0 0 -0.02361 0.01372 0 3.09424 -0.29419 0 -2.7348 -0.5031 0.31808 -2.24572
MET_284 -8.52527 0.43472 7.21852 -0.71481 0.2475 0.35893 3.49181 -3.3303 -0.00311 -0.01358 -2.93582 -0.10916 0 0 0 0 0 0.23338 0.19957 2.51193 0 -0.14906 0 0.60916 -0.28253 0.34663 -0.41148
ILE_285 -8.86732 1.42509 5.98121 -0.51716 0.4253 0.0991 2.89043 -3.45862 -0 -0 -2.05712 0.09315 0 0 0 0 0 -0.06256 0.1017 0.47799 0 -0.49212 0 0.73287 -0.03368 0.56123 -2.70051
ASP_286 -3.08781 0.18023 3.99472 -0.10784 0.01099 0.32858 1.57779 -1.88544 -0 -0 -0.73614 -0.37281 0 0 -0.52843 0 0 -0.07026 0.03836 0 1.70906 0.061 0 -2.3716 -0.09222 0.53278 -0.81901
GLY_287 -2.73508 0.29226 3.13383 -5e-05 0 0 0.97745 -1.53904 -0 -0 -0.95988 -0.40689 0 0 0 0 0 -0.09152 0 0 0 0.20412 0 0.83697 -0.16382 0.35654 -0.09512
GLN_288 -3.36459 0.25443 3.99234 -0.6848 0.0971 0.81663 1.66477 -1.95 -0 -0 -1.98764 -0.8824 0 0 -0.52843 0 0 -0.09716 0.55298 0 2.53532 -0.07065 0 -0.18838 -0.04881 0.35538 0.46609
LYS_289 -4.2898 0.20648 3.67388 -0.31177 0.05519 0.16293 1.39092 -1.68816 -0 -0 -1.23446 -0.2024 0 0 -0.96886 0 0 -0.00157 0.01548 1.85209 0 -0.20336 0 -1.5107 -0.10844 0.3454 -2.81714
PHE_290 -10.8587 1.12768 2.82151 -0.60294 0.0231 -0.00702 1.48866 -2.68672 -0.00311 -0.01358 -0.71837 -0.39221 0 0 0 0 0 0.04578 0.62978 0 2.89025 -0.13868 0 1.0402 -0.13731 0.42265 -5.06899
ARG_291 -6.77949 0.35717 6.34025 -0.65478 0.14122 0.2997 3.19071 -2.74448 -0 -0 -3.98018 0.52286 0 0 -0.80983 -0.85786 0 -0.06651 0.21835 2.46386 0 0.03225 0 -1.2888 -0.13942 0.65075 -3.10422
GLU_292 -5.09235 0.61189 3.89097 -0.34095 0.06043 0.41332 1.79482 -2.02656 -0.00703 -0.10347 -1.18155 -0.65854 0 0 0 0 0 -0.05471 0.09199 0 3.41352 -0.22467 0 -2.7348 -0.29709 0.51612 -1.92864
ASP_293 -5.16032 0.4985 5.37405 -0.11081 0.0021 0.33017 2.1402 -2.45562 -0 -0 -2.67326 -0.55814 0 0 0 -0.85786 0 -0.06527 0.10843 0 1.71137 0.10964 0 -2.3716 -0.45558 0.44764 -3.98636
LEU_294 -10.295 1.45851 3.72325 -0.72747 0.4345 0.28732 2.98837 -2.92363 -0.01188 -0.05681 -1.63426 0.16806 0 0 0 0 0 0.01713 0.04977 0.83099 0 -0.21013 0 0.18072 -0.21445 0.5661 -5.36893
TYR_295 -9.52754 1.22681 4.83622 -0.89951 0.04068 0.30724 3.2128 -3.10249 -0.00476 -0.05371 -3.25093 -0.32433 0 0 0 -0.63755 0 -0.00866 0.01995 0 1.85873 -0.45602 0.18948 1.2797 0.04391 0.56654 -4.68346
TYR_296 -5.14703 0.2583 3.72311 -0.64185 0.07225 0.31839 1.52276 -2.16957 -0.00703 -0.10347 -0.68709 -0.22656 0 0 0 0 0 0.06894 0.01305 0 2.26783 -0.0145 0.00951 1.2797 -0.03221 0.5845 1.08903
ARG_297 -7.17372 0.36992 6.24648 -0.91445 0.36472 0.71483 2.79233 -2.93841 -0.01993 -0.07759 -2.13091 0.01958 0 0 -1.27239 0 0 0.25423 0.05 2.64066 0 -0.10781 0 -1.2888 -0.21973 0.48306 -2.20795
LEU_298 -9.02989 0.95675 2.83082 -0.46272 0.13959 0.10548 2.55045 -2.76542 -0.02456 -0.19607 -2.06261 0.20357 0 0 0 0 0 -0.03243 0.29903 0.53605 0 -0.18197 0 0.18072 -0.03422 0.51097 -6.47645
ASN_299 -6.42521 0.49314 4.87222 -0.39033 0.14232 0.78564 2.00705 -2.58565 -0.02902 -0.23435 -1.18918 -0.79006 0 0 0 0 0 0.13373 0.00486 0 1.8258 -0.53787 0 -0.93687 0.10978 0.38936 -2.35465
VAL_300 -4.37878 0.4854 2.74127 -0.29324 0.16192 0.06367 1.70182 -1.79055 -0 -0 -0.72042 -0.27277 0 0 0 0 0 0.23188 0.03382 0.17403 0 -0.41859 0 1.9342 0.04149 0.44828 0.14343
PHE_301 -7.3192 1.1717 2.52594 -0.78166 0.47778 0.15624 2.09449 -2.10899 -0.0189 -0.10519 -1.32074 -0.5659 0 0 0 0 0 0.09186 0.10969 0 3.10516 -0.20984 0 1.0402 0.68895 1.24622 0.27782
PRO_302 -3.93532 0.47125 1.73156 -0.21074 0.03449 0.15594 0.88663 -0.96224 -0 -0 -0.80552 -0.17013 0 0 0 0 0 0.32807 0.01127 0.22973 0 -0.18438 0 -2.4119 0.82769 1.24848 -2.7551
ILE_303 -8.0522 0.66362 1.30703 -0.46215 0.3038 0.09624 2.11941 -1.85033 -0 -0 -2.44991 -0.04712 0 0 0 0 0 -0.04174 0.12249 0.28385 0 -0.6508 0 0.73287 0.01109 0.60711 -7.30676
GLU_304 -2.51936 0.11076 1.64359 -0.32008 0.06527 0.4112 0.73515 -0.885 -0 -0 -0.42573 -0.37618 0 0 0 0 0 -0.05643 0.005 0 2.8718 0.21119 0 -2.7348 -0.11445 0.2965 -1.08158
MET_305 -8.20516 1.04917 2.62573 -0.54032 0.2794 0.07571 1.16696 -1.80647 -0.00304 -0.01401 -1.11238 -0.16099 0 0 0 0 0 -0.03918 0.02503 1.80788 0 0.24257 0 0.60916 0.64409 0.75503 -2.60079
PRO_306 -4.83124 0.67556 2.5515 -0.20921 0.01122 0.15331 0.92195 -0.99568 -0 -0 -0.69748 -0.03391 0 0 0 0 0 0.00557 0.01665 0.33196 0 -0.78785 0 -2.4119 0.46089 0.90252 -3.93616
ALA_307 -5.7854 0.74567 4.27393 -0.02176 0 0 2.83973 -2.60818 -0 -0 -3.77127 -0.21011 0 0 -0.95994 0 0 -0.01218 0 0 0 0.06311 0 1.8394 -0.16756 0.43863 -3.33593
LEU_308 -9.30325 1.15263 3.03417 -0.69071 0.30062 0.29522 2.52777 -2.72147 -0 -0 -0.59709 0.0374 0 0 -0.60482 0 0 0.15957 0.06407 1.40352 0 -0.26856 0 0.18072 -0.20523 0.59965 -4.63578
ARG_309 -5.21251 0.78947 5.21557 -0.77026 0.16105 0.49332 1.77036 -2.51115 -0.01102 -0.05422 -2.19296 0.38787 0 0 0 -1.12081 0 0.02316 0.23539 2.54688 0 -0.1012 0 -1.2888 -0.41385 0.6873 -1.36642
ASP_310 -5.26533 0.35063 6.59412 -0.0963 5e-05 0.28136 2.54882 -2.91573 -8e-05 -0.00026 -3.1502 -0.35353 0 0 -0.95994 0 0 -0.01185 0.01372 0 1.97527 -0.27267 0 -2.3716 -0.30281 0.87118 -3.06516
ARG_311 -9.63685 0.87924 8.92379 -1.54198 0.42067 1.39545 3.33044 -3.85928 -1e-05 -9e-05 -1.54661 -0.01441 0 0 0 0 0 0.025 0.11144 2.98791 0 -0.14376 0 -1.2888 0.28728 0.81847 1.1479
ILE_312 -7.35335 1.02054 5.17066 -0.48816 0.24899 0.0924 3.08979 -2.91459 -0 -0 -1.40665 0.45535 0 0 0 0 0 -0.10613 0.04691 0.89238 0 0.27722 0 0.73287 0.22159 0.57997 0.5598
ASP_313 -3.39237 0.54681 3.66708 -0.11627 0.00803 0.35619 0.64503 -1.62163 -0.02695 -0.20271 -0.31263 -0.44612 0 0 0 0 0 -0.07359 0.02612 0 1.87178 -0.05748 0 -2.3716 -0.2909 0.40919 -1.38203
ASP_314 -7.40667 0.64713 9.31631 -0.11973 0.01804 0.37352 4.70536 -3.92441 -0.01466 -0.10085 -8.96686 -0.18452 0 0 -1.58783 -0.43294 0 -0.0747 0.01146 0 2.21969 -0.28803 0 -2.3716 -0.54161 0.4491 -8.27377
ILE_315 -9.72507 1.27768 3.35352 -0.52943 0.34028 0.11481 2.85973 -2.85587 -0 -0 -2.16081 -0.10148 0 0 0 0 0 0.02656 0.14714 0.63648 0 -0.36072 0 0.73287 5.39434 1.83134 0.98136
PRO_316 -5.72065 1.1678 3.24645 -0.06372 0 0.04117 1.45728 -1.64453 -0 -0 -1.46284 0.65853 0 0 0 0 0 -0.01035 0.02804 0.07209 0 0.47554 0 -2.4119 6.4773 1.7416 4.05182
LEU_317 -6.32819 0.5953 4.0003 -0.7141 0.29527 0.30225 1.86609 -2.47792 -0.01322 -0.11253 -1.05755 0.11492 0 0 0 0 0 0.00352 0.00138 0.92429 0 -0.24284 0 0.18072 0.59425 0.40879 -1.65927
LEU_318 -8.69304 0.86871 3.94695 -0.47443 0.16449 0.10907 2.59543 -2.85022 -0 -0 -2.08371 0.1955 0 0 0 0 0 0.1121 0.24638 0.35555 0 -0.27019 0 0.18072 -0.25273 0.32811 -5.52132
LEU_319 -10.1414 1.23051 3.11593 -0.49736 0.20054 0.11796 2.90773 -2.92443 -0 -4e-05 -2.96814 0.22143 0 0 0 0 0 0.00603 0.11326 0.32586 0 -0.2808 0 0.18072 -0.32327 0.45936 -8.25607
GLN_320 -5.98424 0.6065 6.11924 -0.26208 0.04773 0.19885 2.9532 -2.95729 -0.01322 -0.11253 -3.20354 -0.46306 0 0 0 0 0 0.09489 0.07195 0 2.7429 0.04545 0 -0.18838 -0.19903 0.45237 -0.05029
GLU_321 -5.91754 0.341 7.52228 -0.38084 0.21353 0.44237 3.33077 -3.19833 -0 -0 -4.20536 -0.61646 0 0 0 -0.9562 0 -0.01072 0.07986 0 4.2269 -0.09417 0 -2.7348 -0.13334 0.45769 -1.63337
LEU_322 -8.56091 0.9202 4.30963 -0.49306 0.22095 0.11483 2.55803 -2.96772 -0 -0 -2.31132 0.24734 0 0 0 0 0 0.02149 0.15595 0.41522 0 -0.26075 0 0.18072 -0.23092 0.5503 -5.13001
MET_323 -9.02873 0.97368 6.0869 -0.42043 0.13737 0.15617 3.45132 -3.31009 -0.00545 -0.07488 -2.33117 0.21135 0 0 0 0 0 0.05415 0.04762 2.57517 0 -0.09795 0 0.60916 -0.23 0.46943 -0.72636
THR_324 -4.6984 0.37839 5.46976 -0.20161 0.10465 0.07289 2.65724 -2.49243 -3e-05 -8e-05 -2.36569 -0.13678 0 0 0 0 0 0.04671 0.00068 0.09552 0 -0.0163 2.28429 -1.0874 -0.06371 0.37339 0.42107
ARG_325 -6.47432 0.26573 7.91014 -0.5769 0.06578 0.31068 3.64598 -3.35124 -0.01401 -0.13446 -5.1243 0.23483 0 0 0 -0.9562 0 -0.02439 0.01545 2.58329 0 -0.04177 0 -1.2888 -0.04439 0.50749 -2.49143
MET_326 -9.0306 0.86276 6.607 -0.78465 0.23128 0.21135 3.12579 -3.46081 -0 -0 -2.50241 0.00775 0 0 0 0 0 0.15148 0.1384 0.91158 0 -0.1914 0 0.60916 -0.24226 0.74268 -2.61289
GLU_327 -5.4293 0.426 5.12429 -0.35016 0.09342 0.42502 1.74566 -2.4472 -0 -0 -1.24632 -0.6991 0 0 0 0 0 0.10623 0.04463 0 3.42681 -0.28039 0 -2.7348 -0.40431 0.69774 -1.50181
ALA_328 -4.61431 1.06736 3.91607 -0.01818 0 0 2.55754 -2.61157 -0.02058 -0.13553 -1.70139 -0.28052 0 0 0 0 0 0.29892 0 0 0 0.55988 0 1.8394 0.35393 0.79415 2.00517
GLU_329 -4.5036 0.23087 4.57042 -0.22421 0.02891 0.31147 1.79451 -2.14434 -0.01837 -0.18314 -1.62594 -0.61126 0 0 -0.88482 0 0 -0.00905 0.0507 0 3.41259 -0.237 0 -2.7348 0.30505 0.70964 -1.76237
GLY_330 -2.77053 0.32497 3.0816 -9e-05 0 0 1.08716 -1.60862 -0.03703 -0.12569 -0.85421 -0.39383 0 0 0 0 0 -0.08561 0 0 0 0.53122 0 0.83697 -0.10741 0.44326 0.32217
ALA_331 -3.58024 0.27984 3.00172 -0.0281 0.01103 0 1.74923 -1.89194 -0 -0 -1.44384 -0.61753 0 0 0 0 0 -0.02121 0 0 0 0.21049 0 1.8394 0.31792 0.33845 0.16522
GLN_332 -6.69957 1.13952 5.76322 -0.68766 0.10475 0.49441 2.16804 -2.80445 -0.04248 -0.20058 -1.57578 -0.40595 0 0 -0.98344 0 0 0.07637 0.12952 0 2.88114 0.00723 0 -0.18838 1.40056 0.95206 1.52854
PRO_333 -4.27284 0.58749 2.52804 -0.18592 0.00119 0.12911 0.81773 -1.06068 -0 -0 -1.28203 0.12723 0 0 -0.98344 0 0 0.05284 0.01771 0.34326 0 -0.83325 0 -2.4119 1.12465 1.02696 -4.27385
ILE_334 -7.32503 0.9409 1.06209 -0.57863 0.30941 0.11214 1.18129 -1.51659 -0 -0 -0.54596 -0.10637 0 0 0 0 0 -0.0337 0.10023 1.59376 0 0.11236 0 0.73287 -0.04735 0.66882 -3.33975
CYS_335 -4.76565 0.40514 2.58009 -0.07781 9e-05 0.04316 1.6483 -1.63582 -0.0026 -0.0309 -1.74682 -0.18274 0 0 0 0 0 0.20408 0.01221 0.17275 0 -0.36212 0 3.6196 0.42807 0.56099 0.87001
PHE_336 -9.49109 1.05958 -1.14727 -0.66912 0.18632 0.36615 0.83261 -1.30262 -0 -0 -0.85773 0.28734 0 0 0 0 0 -0.0215 0.07375 0 2.19646 -0.26114 0 1.0402 0.19763 0.37236 -7.13805
THR_337 -6.3555 0.70413 5.93915 -0.12244 0.09117 0.09171 3.15907 -3.0541 -0.00923 -0.1542 -3.55058 -0.21517 0 0 -0.5832 -0.38978 0 0.05111 0.03351 0.08963 0 -0.11037 2.401 -1.0874 -0.39872 1.20543 -2.2648
PRO_338 -3.61781 0.38031 2.89035 -0.06749 0 0.04242 1.56401 -1.4097 -0 -0 -0.8344 0.6086 0 0 0 0 0 -0.09926 0.02597 0.19342 0 -0.23324 0 -2.4119 -0.22457 1.08424 -2.10906
ARG_339 -5.4211 0.44925 5.87926 -0.74806 0.14755 0.48112 2.83606 -2.63739 -0.00808 -0.14899 -3.21851 0.41951 0 0 0 -1.56732 0 0.06158 0.48805 1.4981 0 0.00497 0 -1.2888 0.01006 0.38555 -2.37719
ALA_340 -7.08866 0.53121 3.83818 -0.02239 0 0 2.77614 -2.93358 -0 -0 -1.59058 -0.37052 0 0 -0.5832 0 0 -0.05727 0 0 0 -0.30316 0 1.8394 -0.29638 0.30993 -3.95089
ILE_341 -8.58462 0.91402 4.1556 -0.50495 0.39211 0.10022 2.47735 -2.84904 -0 -0 -1.98301 0.0664 0 0 0 0 0 -0.06507 0.06703 0.50583 0 -0.49791 0 0.73287 -0.20488 0.28892 -4.98912
ASN_342 -5.0528 0.25249 5.33302 -0.18387 0.04043 0.27703 2.35839 -2.62864 -0 -0 -1.27536 -0.2974 0 0 0 0 0 0.14717 0.01928 0 1.42716 0.2394 0 -0.93687 0.0555 0.33913 0.11408
SER_343 -5.46084 0.39843 5.61213 -0.02652 0 0.06207 2.54269 -2.66392 -0.00876 -0.09172 -2.05343 -0.56305 0 0 0 0 0 0.12429 0.0002 0.78956 0 0.32549 0.60067 -0.77834 0.09322 0.26658 -0.83124
MET_344 -10.5234 1.14198 3.76442 -0.33151 0.04202 0.11288 2.93324 -2.78006 -0.01446 -0.07162 -2.72026 -0.07786 0 0 0 0 0 0.01913 0.57615 1.77581 0 -0.09774 0 0.60916 -0.01155 0.44256 -5.21114
MET_345 -7.7435 0.99899 4.69797 -0.46928 0.2302 0.1963 2.75729 -2.56709 -0 -0 -1.13931 -0.3753 0 0 0 0 0 -0.10863 0.14324 2.62525 0 -0.08449 0 0.60916 -0.24846 0.66514 0.18748
GLU_346 -3.49313 0.34189 4.63829 -0.22527 0.04028 0.36371 1.98158 -1.8768 -0.00876 -0.09172 -2.34261 -0.56774 0 0 0 -0.64365 0 -0.04897 0.01548 0 2.94769 -0.01918 0 -2.7348 -0.37236 0.47402 -1.62204
HIS_D_347 -8.57583 0.96573 6.9837 -0.52223 0.01368 0.32697 3.29869 -3.61841 -0.06501 -0.33308 -1.77163 -0.40436 0 0 -0.89718 0 0 -0.01848 0.07929 0 3.54118 -0.06589 0 -0.45461 -0.31572 0.44254 -1.39066
ASP_348 -3.38987 0.44078 2.86653 -0.11662 0.01044 0.36174 0.78955 -1.31851 -0 -0 0.04993 -0.32257 0 0 0 0 0 -0.06955 0.00057 0 1.71174 0.07145 0 -2.3716 -0.29193 0.61148 -0.96643
TRP_349 -13.3173 2.35794 5.98289 -1.06878 0.12957 0.44032 3.10523 -3.85464 -0.03341 -0.16974 -2.70202 -0.61937 0 0 0 0 0 -0.02847 0.02293 0 1.69947 0.31646 0 1.6906 5.76404 1.60022 1.31591
PRO_350 -4.35224 0.67972 2.62535 -0.06889 0 0.04256 0.87807 -1.18592 -0 -0 0.41099 0.59721 0 0 0 0 0 -0.17087 0.01228 0.19076 0 -0.66026 0 -2.4119 6.13328 1.65218 4.37234
GLY_351 -4.63304 0.76493 4.57269 -7e-05 0 0 2.00757 -2.42213 -0.00321 -0.01284 -3.21302 -0.38843 0 0 -0.77841 0 0 0.1523 0 0 0 0.41037 0 0.83697 0.30086 0.47796 -1.9275
ASN_352 -9.91458 0.81011 8.66649 -0.1804 0.03314 0.26688 4.69223 -4.52584 -0.01094 -0.05396 -4.21884 -0.78239 0 0 -1.15613 -0.92277 0 -0.10329 5e-05 0 2.17626 0.10226 0 -0.93687 0.79759 0.85693 -4.40407
VAL_353 -5.93712 0.46071 3.56149 -0.31275 0.24117 0.07266 2.96835 -2.48481 -0 -0 -1.98513 -0.38262 0 0 0 0 0 -0.01602 0.05923 0.43847 0 -0.29514 0 1.9342 0.62128 0.93407 -0.12195
ARG_354 -5.01433 0.25664 5.74893 -0.80458 0.15294 0.53037 3.13153 -2.76024 -0 -0 -3.06005 0.17434 0 0 0 -1.31508 0 0.13884 0.15716 3.06094 0 -0.14148 0 -1.2888 -0.16902 0.64845 -0.55343
GLU_355 -8.42005 0.61622 8.46307 -0.32295 0.05743 0.36853 3.69515 -4.00341 -0.01341 -0.16236 -4.50946 -0.53694 0 0 -0.77841 0 0 0.05501 0.02441 0 3.49801 -0.15457 0 -2.7348 -0.32788 0.69539 -4.49102
LEU_356 -10.1032 1.16113 2.90066 -0.64838 0.16689 0.2397 2.88679 -2.90916 -0 -0 -2.01547 0.0503 0 0 0 0 0 0.02517 0.12825 1.13197 0 -0.27239 0 0.18072 -0.36577 0.51626 -6.92646
ALA_357 -5.15403 0.60719 4.08464 -0.02101 0 0 2.62614 -2.67765 -0 -0 -2.51361 -0.35182 0 0 0 0 0 0.12637 0 0 0 -0.19368 0 1.8394 -0.3351 0.41704 -1.54611
ASN_358 -6.23177 0.2045 7.25616 -0.18083 0.05424 0.27984 2.87133 -3.41109 -0.00127 -0.00752 -2.87454 -0.34795 0 0 0 -0.47063 0 0.12604 0.02054 0 1.4724 0.10917 0 -0.93687 -0.1882 0.33842 -1.91802
LEU_359 -8.94948 0.7522 4.87243 -0.91254 0.61293 0.38851 3.16412 -3.07612 -0 -0 -1.89988 0.01906 0 0 0 0 0 -0.01425 0.05145 1.77743 0 -0.19693 0 0.18072 0.00763 0.57447 -2.64826
VAL_360 -8.52316 0.86775 3.46413 -0.31759 0.21787 0.07262 2.7911 -2.86486 -0 -0 -2.12267 -0.18091 0 0 0 0 0 -0.02309 0.00027 0.05548 0 -0.28739 0 1.9342 -0.01203 0.59202 -4.33627
GLU_361 -7.44013 0.38083 8.09293 -0.35842 0.06792 0.3974 3.55543 -3.58573 -0 -0 -4.33379 -0.58802 0 0 0 -1.59681 0 0.02035 0.18593 0 4.26292 -0.18835 0 -2.7348 -0.29763 0.37168 -3.78826
ARG_362 -8.6019 0.59231 7.2546 -0.68637 0.0989 0.43734 3.3326 -3.51166 -0.0263 -0.24241 -1.82636 0.19622 0 0 0 0 0 0.01483 0.0362 2.76703 0 -0.10989 0 -1.2888 -0.44103 0.35115 -1.65354
MET_363 -11.4217 1.78932 5.58931 -0.7648 0.30588 0.38266 3.2492 -3.2361 -0 -0 -2.30403 -0.06363 0 0 0 0 0 0.09227 0.1164 2.54896 0 -0.04192 0 0.60916 -0.26593 0.60564 -2.80936
VAL_364 -7.66918 0.93003 3.52842 -0.31398 0.20641 0.07053 2.2544 -2.50606 -0 -0 -1.06034 -0.09246 0 0 0 0 0 0.02585 0.00615 0.08118 0 -0.23346 0 1.9342 -0.13833 0.65878 -2.31784
ILE_365 -6.73383 0.50299 3.14396 -0.49419 0.38458 0.10113 1.30524 -2.15053 -0 -0 -0.65366 0.09038 0 0 0 0 0 0.1043 0.03239 0.49717 0 -0.44925 0 0.73287 -0.02611 0.56017 -3.05238
LEU_366 -7.36762 0.84161 2.86924 -0.5383 0.25413 0.13831 1.23384 -1.96063 -0 -0 -1.07561 0.25844 0 0 0 0 0 0.01195 0.04516 0.29425 0 -0.28736 0 0.18072 0.04196 0.8346 -4.22531
TYR_367 -8.82697 1.43283 2.43285 -0.76436 0.10926 0.4968 2.20073 -2.16765 -0.00092 -0.01187 -0.61371 -0.16782 0 0 0 0 0 0.13409 0.2175 0 2.02267 -0.22113 0.02523 1.2797 -0.19491 1.42982 -1.18785
PRO_368 -4.15202 0.61348 2.98329 -0.09109 0.00127 0.05672 0.93899 -1.33969 -0 -0 -0.42862 0.65413 0 0 0 0 0 -0.15638 0.01444 0.64852 0 -0.62261 0 -2.4119 -0.28122 1.17213 -2.40056
ASN_369 -5.11033 0.64062 4.27082 -0.16803 0.07493 0.22844 1.59737 -2.0425 -0.0026 -0.0309 -0.21073 -0.1907 0 0 -0.70188 0 0 0.19026 0.08057 0 1.75716 0.39499 0 -0.93687 -0.05598 0.43486 0.21951
SER_370 -3.44604 0.51215 3.37607 -0.02371 0 0.02248 1.49969 -1.59265 -0.01713 -0.06099 -0.89047 -0.52208 0 0 0 0 0 -0.03877 0.0163 0.65092 0 0.31216 0.60002 -0.77834 0.57191 0.73768 0.92922
LEU_371 -5.04543 0.43588 2.8926 -0.44774 0.19275 0.0865 1.27926 -1.76845 -0.04527 -0.1524 -0.84695 0.04612 0 0 0 0 0 -0.03951 0.00686 0.88588 0 -0.13902 0 0.18072 0.57686 0.75847 -1.14288
VAL_372 -7.69593 0.75353 1.48273 -0.38426 0.37942 0.09312 1.92644 -1.99239 -0.01781 -0.06455 -1.55372 -0.36372 0 0 0 0 0 0.01061 0.23833 1.50305 0 -0.60444 0 1.9342 -0.11666 0.60593 -3.86612
ASP_373 -6.29437 0.9417 6.97588 -0.10645 0.00488 0.30542 4.25467 -3.32103 -0.00456 -0.01357 -6.68179 -1.06016 0 0 -0.88258 -1.95711 0 0.0489 0.14922 0 2.36835 -0.35369 0 -2.3716 -0.25422 0.77721 -7.4749
VAL_374 -6.32441 0.80658 3.63983 -0.37734 0.28224 0.09356 1.89566 -2.3464 -0.02229 -0.14288 -1.76865 -0.22907 0 0 -0.88258 0 0 -0.17638 8e-05 0.70879 0 0.47107 0 1.9342 -0.13023 0.60655 -1.96166
ASN_375 -4.12143 0.64446 3.70052 -0.1893 0.02793 0.29036 1.40478 -1.84966 -0 -0 -1.17469 -0.37222 0 0 0 0 0 -0.09547 0.02616 0 1.57497 0.09315 0 -0.93687 -0.05053 0.29457 -0.73327
HIS_D_376 -10.1841 2.21753 5.85457 -0.73366 0.12352 0.90936 2.29378 -3.38252 -0.01222 -0.05498 -1.66233 -0.97878 0 0 0 0 0 -0.04204 0.35434 0 3.18418 -0.11025 0 -0.45461 -0.24399 0.48025 -2.44191
LEU_377 -8.06339 1.37415 3.83715 -0.47445 0.3218 0.08285 2.18703 -2.53634 -0.02183 -0.14123 -1.92951 0.28312 0 0 -0.47821 0 0 0.44974 0.36561 0.65923 0 -0.21683 0 0.18072 -0.39242 1.19129 -3.32153
PRO_378 -5.16707 1.20509 3.11445 -0.12742 0.00641 0.09476 1.37896 -1.28827 -0.01035 -0.09049 -0.70181 0.20273 0 0 0 0 0 -0.04592 0.13767 0.2158 0 -0.95042 0 -2.4119 -0.59524 1.14265 -3.89039
THR_379 -3.08817 0.41288 2.73647 -0.19361 0.10702 0.07159 1.4932 -1.42037 -0.0004 -0.00295 -0.61673 -0.71245 0 0 0 0 0 -0.04485 0.00126 0.07628 0 0.09033 2.34377 -1.0874 -0.07506 0.74214 0.83293
LYS_380 -7.24723 0.87573 7.13199 -0.3671 0.04702 0.18461 2.83751 -3.18491 -0.03442 -0.20751 -3.76248 0.43899 0 0 -0.72379 0 0 -0.16648 0.46968 2.17865 0 -0.0058 0 -1.5107 0.6946 0.83222 -1.51943
TYR_381 -9.12297 1.14581 3.6939 -0.63589 0.09166 0.27395 2.93016 -2.38326 -0.01182 -0.15512 -1.61191 -0.21467 0 0 -0.89718 0 0 -0.06078 0.58058 0 3.90293 0.0425 0.00407 1.2797 0.28719 0.70617 -0.15497
ARG_382 -4.04985 0.33052 4.83273 -0.5834 0.07199 0.41045 2.09291 -1.92588 -0.01782 -0.20803 -3.03159 0.04158 0 0 0 -0.64365 0 0.15858 0.06965 2.2753 0 -0.21259 0 -1.2888 0.01894 0.50256 -1.1564
TYR_383 -7.3275 1.05378 4.28966 -0.71086 0.26438 0.21385 2.15535 -2.56273 -0.0176 -0.10795 -0.93169 -0.31661 0 0 0 0 0 0.00145 0.17347 0 3.14329 0.11722 0.00399 1.2797 0.35759 0.58536 1.66415
SER_384 -1.57481 0.06384 2.25275 -0.02884 8e-05 0.04705 0.79773 -1.04309 -0.00747 -0.11754 0.14305 -0.93394 0 0 0 0 0 -0.08179 0.00301 0.15964 0 -0.26802 0.60636 -0.77834 -0.04876 0.48084 -0.32826
ASP_385 -3.12381 0.39034 2.53801 -0.12244 0.03679 0.38249 0.89487 -1.32895 -0 -0 -0.14349 -0.30418 0 0 0 0 0 -0.06699 0.00212 0 2.55436 -0.44442 0 -2.3716 -0.62336 0.24156 -1.48871
ILE_386 -5.37926 0.87305 3.15547 -0.55616 0.63444 0.11648 1.5787 -1.68206 -0 -0 -0.86827 -0.00231 0 0 0 0 0 -0.03024 0.02108 1.49101 0 0.02366 0 0.73287 -0.25192 1.02459 0.88112
PRO_387 -3.30616 0.46324 1.63557 -0.11406 0.00114 0.08411 0.45621 -0.72553 -0.00454 -0.08129 -0.3668 0.29583 0 0 0 0 0 -0.01534 0.05018 0.20207 0 -1.08953 0 -2.4119 -0.36375 1.17565 -4.11491
GLU_388 -1.75097 0.11992 1.20442 -0.2084 0.0339 0.31111 0.19793 -0.69164 -0.0137 -0.12823 -0.02971 -0.5146 0 0 0 0 0 0.02411 0.00044 0 2.9747 0.09174 0 -2.7348 -0.40222 0.33344 -1.18257
PHE_389 -7.60009 0.74991 1.2864 -0.64215 0.10754 0.38725 1.11465 -1.6666 -0 -0 -0.65647 0.15942 0 0 -0.64543 0 0 0.0823 0.09783 0 1.86992 -0.24428 0 1.0402 -0.15415 0.25008 -4.46366
GLN_390 -3.92113 0.73823 3.76796 -0.59377 0.09212 0.5612 1.4447 -1.65479 -0.02107 -0.22077 -1.38836 -0.55425 0 0 0 0 0 -0.00265 0.11566 0 2.05665 -0.06576 0 -0.18838 -0.31716 0.89394 0.74238
PRO_391 -4.16098 0.76554 1.78835 -0.17642 0.04831 0.12253 0.46733 -0.76098 -0 -0 0.14382 0.08318 0 0 0 0 0 0.00643 0.00187 0.18057 0 -0.86109 0 -2.4119 0.13396 0.91219 -3.71728
GLU_392 -5.08727 0.91028 5.50513 -0.3764 0.06854 0.60429 2.16276 -2.16342 -0.04504 -0.20245 -3.13262 -0.45959 0 0 0 -0.98786 0 -0.00193 0.21182 0 3.48338 -0.03122 0 -2.7348 -0.02779 0.83603 -1.46816
PRO_393 -3.80527 0.61186 3.30488 -0.17539 0.00013 0.12182 1.03696 -1.29523 -0 -0 -0.80705 0.12847 0 0 -0.79186 0 0 -0.01549 0.01187 0.4958 0 -0.96683 0 -2.4119 -0.5591 0.84592 -4.27041
SER_394 -2.5291 0.16491 1.94495 -0.03193 0.00305 0.0531 0.46507 -1.00395 -0 -0 -0.1343 -1.03061 0 0 0 0 0 -0.05753 0.02646 0.22692 0 -0.31863 0.60001 -0.77834 -0.42173 0.38051 -2.44117
ARG_395 -4.24873 0.49453 4.79714 -0.69787 0.30773 0.49039 2.18801 -1.96539 -0.00707 -0.03572 -1.75687 -0.04266 0 0 -0.79186 -0.98786 0 -0.07294 0.04239 2.62404 0 -0.16158 0 -1.2888 -0.29105 0.51402 -0.89016
PHE_396 -5.21027 0.31993 3.17973 -0.51422 0.3101 0.19508 0.62346 -1.62882 -0.00035 -0.00591 -0.93662 -0.17544 0 0 0 0 0 0.02059 0.21529 0 3.86652 -0.23368 0 1.0402 -0.29736 0.5216 1.28983
SER_397 -4.27741 0.32502 6.30819 -0.02839 0 0.06661 3.44696 -2.64082 -0.00698 -0.11418 -3.2119 -0.48686 0 0 -1.92606 0 0 -0.02018 0.02825 0.14835 0 -0.48073 0.6819 -0.77834 -0.45011 0.39622 -3.02047
SER_398 -3.12936 0.1222 3.69159 -0.02916 0 0.04445 1.9197 -1.76789 -0.00378 -0.09005 -1.96853 -1.14591 0 0 -0.4464 0 0 -0.02054 0.027 0.48238 0 0.16835 0.94018 -0.77834 -0.43491 0.62932 -1.7897
VAL_399 -6.01593 0.68592 4.44746 -0.29649 0.15346 0.06435 2.29694 -2.58454 -0 -0 -0.75296 -0.09614 0 0 0 0 0 -0.04959 0.00534 0.08257 0 -0.39978 0 1.9342 -0.15043 0.57855 -0.09707
GLU_400 -6.54334 0.36495 7.10096 -0.21552 0.03199 0.313 3.19927 -3.12906 -0.02251 -0.12094 -2.00484 -0.51374 0 0 -1.92606 0 0 0.18373 0.07068 0 3.61779 -0.29868 0 -2.7348 -0.31266 0.36073 -2.57904
GLU_401 -4.63033 0.31468 5.54088 -0.20197 0.02051 0.2587 2.18061 -2.46612 -0.00037 -0.00636 -1.92788 -0.55185 0 0 0 0 0 0.01428 0.11352 0 3.06641 -0.23578 0 -2.7348 -0.51484 0.48639 -1.27432
GLN_402 -5.98838 0.54031 6.67148 -0.43174 0.06695 0.28418 3.9845 -3.29782 -0.02274 -0.18466 -4.04717 -0.58863 0 0 -0.52022 0 0 -0.04372 0.0356 0 4.32494 -0.23244 0 -0.18838 -0.36856 0.65501 0.64852
GLU_403 -6.75846 0.95779 5.91811 -0.19761 0.01695 0.25317 2.80136 -3.04375 -0.01532 -0.08481 -2.28541 -0.56721 0 0 0 0 0 -0.05734 0.02972 0 3.18306 -0.28926 0 -2.7348 -0.43115 0.61867 -2.68628
ARG_404 -5.61455 0.60661 5.62869 -0.92811 0.40124 0.82944 2.54699 -2.78653 -0.00012 -0.00041 -2.61072 -0.16995 0 0 -0.64762 0 0 -0.04828 0.01854 3.12278 0 -0.17995 0 -1.2888 -0.50027 0.56252 -1.0585
ASP_405 -3.75592 0.33404 4.93445 -0.10733 0.00155 0.32301 2.09589 -2.31186 -0.02545 -0.15806 -2.01615 -0.43792 0 0 0 0 0 -0.01023 0.00996 0 2.16168 -0.25587 0 -2.3716 -0.37344 0.49869 -1.46455
VAL_406 -5.64023 0.81049 2.18386 -0.26527 0.16975 0.04272 1.64507 -1.96313 -0 -0 -0.83636 0.33038 0 0 0 0 0 0.03563 0 0.60355 0 0.25921 0 1.9342 -0.262 0.61571 -0.3364
LEU_407 -8.78129 0.91167 2.77468 -0.50671 0.19956 0.15546 2.55348 -2.63174 -0.00582 -0.05021 -2.72221 0.13371 0 0 0 0 0 -0.07083 0.23838 0.1028 0 -0.08489 0 0.18072 -0.34757 0.71264 -7.23818
GLU_408 -5.09668 0.96772 4.72727 -0.33991 0.07277 0.4127 2.76 -2.55778 -0 -0 -1.9433 -0.67335 0 0 0 0 0 -0.07074 0.02423 0 3.39338 -0.26735 0 -2.7348 -0.48012 0.4137 -1.39225
GLY_409 -2.2913 0.19883 2.60245 -4e-05 0 0 0.71495 -1.29276 -0.03249 -0.2114 -0.75118 -0.42879 0 0 -0.88348 0 0 -0.17805 0 0 0 0.34559 0 0.83697 -0.08095 0.22712 -1.22453
ILE_410 -6.67243 0.92791 3.50076 -0.63357 0.39533 0.13622 1.90499 -2.48726 -0.00189 -0.00731 -0.75452 0.19391 0 0 0 0 0 0.06082 0.00788 0.74992 0 -0.54208 0 0.73287 0.31887 0.47875 -1.69083
PHE_411 -8.73383 1.27459 3.87623 -0.82174 0.11706 0.29517 1.826 -2.91738 -0 -0 -0.60544 -0.42095 0 0 0 0 0 -0.05767 0.07162 0 2.97334 0.02365 0 1.0402 0.00966 1.02375 -1.02574
ALA_412 -3.04305 0.31018 2.40285 -0.02822 0.00729 0 1.05288 -1.48004 -0.00571 -0.04845 -1.4759 -0.4245 0 0 0 0 0 0.08744 0 0 0 0.16723 0 1.8394 -0.37527 0.86342 -0.15045
GLU_413 -4.96497 0.37868 5.5265 -0.35336 0.04149 0.63585 2.19819 -2.50216 -0.02362 -0.15466 -2.14542 -0.72337 0 0 0 -0.61256 0 0.01658 0.01124 0 3.3188 0.22475 0 -2.7348 0.23206 0.59994 -1.03082
ASP_414 -4.48328 0.38654 3.75075 -0.116 0.01208 0.35995 1.14344 -1.76408 -0.01671 -0.14368 -0.44925 -0.43748 0 0 0 0 0 -0.07152 0.02195 0 1.77074 -0.02008 0 -2.3716 0.27417 0.62164 -1.53243
PHE_415 -6.30314 0.94276 2.40234 -0.56822 0.39394 0.30191 1.94634 -2.14468 -0 -0 -0.56146 -0.16093 0 0 0 0 0 0.15314 0.00136 0 3.28645 -0.14892 0 1.0402 -0.44763 0.61672 0.75018
ASN_416 -3.78716 0.33495 4.03311 -0.17089 0.0079 0.26457 1.76373 -1.87896 -0.00703 -0.05334 -0.89556 -0.36475 0 0 -0.88348 0 0 -0.05103 0.00443 0 1.52434 0.15623 0 -0.93687 -0.19947 0.78055 -0.35874
PHE_417 -8.51665 1.38493 3.47635 -0.70645 0.05255 0.0388 2.03274 -2.35716 -0.03844 -0.29101 -0.76678 -0.30722 0 0 0 0 0 -0.03647 0.42715 0 2.52705 0.0438 0 1.0402 -0.2311 0.70451 -1.5232
GLU_418 -2.53252 0.30562 2.39205 -0.3045 0.04907 0.38341 0.98743 -1.08159 -0 -0 -0.20331 -0.3373 0 0 0 0 0 0.05427 0.00176 0 2.71281 -0.04329 0 -2.7348 -0.45831 0.45191 -0.35729
GLU_419 -3.51999 0.56146 2.94602 -0.23649 0.03862 0.37409 0.69459 -1.26369 -0.0167 -0.10287 -0.13774 -0.36331 0 0 0 0 0 0.62265 0.06429 0 3.89743 0.01441 0 -2.7348 -0.48772 0.99596 1.34618
PRO_420 -5.91238 1.0078 4.88336 -0.20985 0.01128 0.15067 2.37852 -1.96288 -0 -0 -1.32616 0.11877 0 0 0 0 0 0.00168 0.02361 0.19389 0 -0.51788 0 -2.4119 0.028 1.18364 -2.35984
GLN_421 -2.93139 0.10419 2.15128 -0.59319 0.20105 0.99285 0.80761 -1.05587 -0.01422 -0.13937 -0.30087 -2.34234 0 0 0 0 0 -0.17717 0.08 0 3.74084 -0.01778 0 -0.18838 0.31828 0.58333 1.21884
GLU_422 -6.68222 0.84341 6.72899 -0.25412 0.06973 0.44391 2.3394 -2.9717 -0.04971 -0.41002 -1.86308 -0.60221 0 0 0 -0.58634 0 -0.0487 0.14468 0 2.92205 -0.08424 0 -2.7348 -0.22548 0.44411 -2.57636
PHE_423 -6.19823 0.63345 3.55946 -0.66772 0.05465 0.42603 1.46535 -2.09881 -0.0167 -0.10287 -1.69921 -0.24447 0 0 0 0 0 -0.03893 0.07049 0 1.83139 0.00379 0 1.0402 -0.20911 0.50718 -1.68406
VAL_424 -7.17542 1.46039 2.58037 -0.34341 0.42754 0.0739 1.37872 -2.09621 -0 -0 -0.61721 -0.14255 0 0 0 0 0 0.06944 0.00024 0.28391 0 -0.25948 0 1.9342 0.09807 1.17689 -1.1506
PRO_425 -5.28626 0.96707 2.20133 -0.2017 0.01177 0.1507 0.83936 -1.10278 -0.0168 -0.09844 -0.32802 -0.04545 0 0 0 0 0 0.05008 0.00772 0.34215 0 -0.78925 0 -2.4119 -0.07438 1.24075 -4.54403
ASP_426 -4.60147 0.23475 4.51841 -0.1182 0.03104 0.37317 2.25488 -2.14742 -0.01182 -0.11934 -3.24238 -0.097 0 0 0 -1.74548 0 0.06376 0.02812 0 3.74169 -0.23833 0 -2.3716 0.56811 0.79362 -2.08551
ILE_427 -5.80984 0.75996 2.52995 -0.56771 0.38007 0.11199 1.00471 -1.85341 -0.02168 -0.16969 -1.00441 -0.25703 0 0 0 0 0 -0.0214 0.18493 1.20762 0 0.24146 0 0.73287 0.96735 0.95283 -0.63143
ASP_428 -5.17371 0.68403 5.67912 -0.21473 0.04088 0.70125 2.28837 -2.31268 -0.01107 -0.11775 -3.72642 -0.70781 0 0 0 -1.3942 0 0.09311 0.21604 0 2.32281 -0.75102 0 -2.3716 0.16368 0.93732 -3.6544
ALA_429 -3.93232 1.0603 3.78912 -0.02376 6e-05 0 2.39287 -2.14402 -0 -0 -2.47804 -0.37813 0 0 0 0 0 0.0652 0 0 0 -0.41713 0 1.8394 0.59977 1.94655 2.31986
PRO_430 -3.87678 0.90054 2.85196 -0.07203 0 0.04393 1.2761 -1.24377 -0 -0 -1.10687 0.59664 0 0 -0.64762 0 0 -0.15409 0.01522 0.40531 0 -0.6093 0 -2.4119 0.55772 1.7445 -1.73043
GLN_431 -5.29062 0.70603 4.47313 -0.29061 0.03604 0.24044 2.45984 -2.19751 -0 -0 -2.67772 -0.53542 0 0 0 -0.94443 0 -0.07739 0.06307 0 2.98555 -0.20219 0 -0.18838 -0.41945 0.40937 -1.45028
ALA_432 -5.73567 1.04618 1.65527 -0.02874 0.03316 0 1.63947 -1.85684 -0 -0 -1.09366 -0.61667 0 0 0 0 0 -0.0893 0 0 0 0.26025 0 1.8394 -0.15448 0.3796 -2.72205
LEU_433 -6.51788 0.76008 2.31802 -0.49194 0.33031 0.10415 0.69349 -1.83868 -0 -0 -0.13391 0.1968 0 0 0 0 0 0.06256 0.13514 0.62103 0 -0.3649 0 0.18072 0.0496 0.97147 -2.92393
PRO_434 -6.04494 1.35452 3.2565 -0.21555 0.01228 0.1553 1.49411 -1.40815 -0 -0 -0.67044 0.02129 0 0 0 0 0 0.08779 0.03661 0.25656 0 -0.55423 0 -2.4119 -0.06065 1.50224 -3.18867
PRO_435 -4.36626 0.87265 1.59892 -0.08934 0.00126 0.05534 0.63644 -0.68927 -0 -0 0.49128 0.66665 0 0 0 0 0 -0.2037 0.04269 0.66018 0 -0.68183 0 -2.4119 0.11913 0.96286 -2.33492
GLU_436 -2.87981 0.4138 2.14119 -0.23611 0.04571 0.37499 0.97016 -0.98253 -0 -0 0.55095 -0.60899 0 0 0 0 0 -0.0156 0.00511 0 2.94306 -0.11516 0 -2.7348 -0.18168 0.33354 0.02382
GLY_437 -1.86819 0.08184 2.06855 -5e-05 0 0 0.9065 -1.02429 -0 -0 -0.85347 -0.3877 0 0 0 0 0 -0.19537 0 0 0 -1.43844 0 0.83697 -0.82265 0.2356 -2.46071
VAL_438 -5.39581 0.75454 3.04386 -0.2804 0.17243 0.05638 1.71098 -1.82321 -0 -0 -0.94664 0.31856 0 0 0 0 0 -0.08787 0.00068 0.15997 0 -0.16023 0 1.9342 -0.86598 0.31956 -1.08898
ASN_439 -5.89956 0.45718 6.06771 -0.21801 0.00793 0.31149 3.75561 -2.85695 -0 -0 -3.51122 -0.48649 0 0 -2.18906 0 0 0.01634 0.05754 0 3.11979 0.32821 0 -0.93687 -0.36663 0.4622 -1.8808
LEU_440 -7.1854 0.68346 3.94378 -0.65281 0.31582 0.19834 2.6078 -2.55659 -0 -0 -1.34176 -0.03858 0 0 0 0 0 0.10031 0.09098 1.54331 0 -0.28713 0 0.18072 -0.25508 0.57157 -2.08125
LYS_441 -4.66762 0.36293 4.18349 -0.31405 0.03262 0.14799 1.83171 -2.10405 -0 -0 -1.33979 -0.02862 0 0 -1.25769 0 0 -0.05803 0.0041 1.7543 0 -0.05819 0 -1.5107 -0.48971 0.40209 -3.1092
GLU_442 -5.76232 0.51397 6.33122 -0.1867 0.02516 0.26139 3.38156 -3.03988 -0 -0 -2.47588 -0.52449 0 0 -0.93137 0 0 0.19881 0.02295 0 3.92703 -0.26279 0 -2.7348 -0.41973 0.41241 -1.26345
LEU_443 -8.36349 0.9584 4.66262 -0.49825 0.17204 0.11678 2.93643 -2.99443 -0 -0 -2.24342 0.19817 0 0 0 0 0 0.02687 0.0003 0.3562 0 -0.27661 0 0.18072 -0.28038 0.68988 -4.35816
LEU_444 -8.94095 1.10826 5.29102 -0.49079 0.27954 0.11583 3.01643 -3.27492 -0 -0 -2.47457 0.22216 0 0 0 0 0 0.10782 0.0521 0.38343 0 -0.26667 0 0.18072 -0.29418 0.75095 -4.23384
ALA_445 -4.95599 0.49054 4.48805 -0.02095 0 0 2.82575 -2.69595 -0 -0 -1.89778 -0.36182 0 0 0 0 0 0.00496 0 0 0 -0.21709 0 1.8394 -0.29825 0.54507 -0.25407
ASP_446 -4.48184 0.22642 5.64513 -0.10808 0.0104 0.32943 2.3858 -2.71135 -0 -0 -1.84545 -0.30844 0 0 0 0 0 0.04857 0.0127 0 1.73896 0.17206 0 -2.3716 -0.29449 0.3023 -1.24946
LEU_447 -7.65957 0.73748 5.27525 -0.46748 0.17354 0.10942 2.84082 -3.08524 -0 -0 -2.71853 0.20661 0 0 0 0 0 0.02349 0.34353 0.42749 0 -0.25876 0 0.18072 -0.26287 0.34597 -3.78812
GLU_448 -6.58156 0.38487 6.62324 -0.45343 0.07423 0.91083 3.31665 -3.24074 -0.02284 -0.18 -3.6756 -0.49773 0 0 0 0 0 0.09021 0.03294 0 3.25563 -0.32684 0 -2.7348 -0.39176 0.40294 -3.01377
VAL_449 -6.66642 1.09168 4.35618 -0.29811 0.134 0.06193 2.64987 -2.73993 -0 -0 -2.18323 -0.02125 0 0 0 0 0 -0.03944 0.11138 0.03821 0 -0.28276 0 1.9342 -0.27541 0.53758 -1.59151
ASN_450 -4.50009 0.24126 5.13906 -0.17957 0.03756 0.26542 2.19787 -2.52424 -0 -0 -2.06789 -0.29612 0 0 0 0 0 -0.03715 0.00122 0 1.45678 0.52259 0 -0.93687 0.12746 0.48229 -0.07043
LEU_451 -6.7007 0.48187 4.83937 -0.49011 0.22408 0.11859 2.5745 -2.86147 -0.01404 -0.13494 -2.66114 0.24429 0 0 0 0 0 0.00971 0.13148 0.35015 0 -0.28368 0 0.18072 -0.01126 0.27685 -3.72574
ILE_452 -9.57003 0.94626 3.57215 -0.5072 0.34079 0.10499 2.6802 -2.92472 -0 -0 -2.45696 -0.02985 0 0 0 0 0 -0.01589 0.02907 0.53316 0 -0.46857 0 0.73287 -0.12738 0.61819 -6.54292
ASN_453 -6.03829 0.51662 6.07241 -0.15542 0.01101 0.23603 3.0221 -3.06014 -0.00344 -0.02171 -2.5807 -0.37079 0 0 -0.79502 0 0 -0.04561 0.34506 0 1.50376 0.32665 0 -0.93687 0.02983 0.87546 -1.06905
GLN_454 -5.04565 0.30366 5.45182 -0.26841 0.05614 0.21448 2.41858 -2.7446 -0.01906 -0.20568 -2.22322 -0.48338 0 0 0 0 0 -0.02398 0.14342 0 2.72347 0.01211 0 -0.18838 -0.04497 0.50929 0.58564
ALA_455 -6.51356 0.34347 3.23799 -0.02082 0 0 2.84717 -2.69437 -0.0064 -0.06695 -2.3543 -0.34499 0 0 0 0 0 0.01539 0 0 0 -0.06107 0 1.8394 -0.11061 0.19131 -3.69833
LEU_456 -9.84183 0.8081 4.62207 -0.4933 0.18942 0.12231 2.9952 -3.39025 -0 -0 -3.05375 0.1945 0 0 0 0 0 0.02644 0.27232 0.36732 0 -0.27878 0 0.18072 -0.18754 0.42519 -7.04185
GLU_457 -4.37144 0.28309 5.3737 -0.20797 0.02922 0.29887 1.91244 -2.41566 -0.00502 -0.07074 -1.57784 -0.61185 0 0 0 0 0 -0.03006 0.04934 0 3.06884 -0.18985 0 -2.7348 -0.33707 0.47854 -1.05825
ALA_458 -3.43561 0.16629 2.6017 -0.02286 0 0 1.61137 -1.72162 -0 -0 -0.74426 -0.35831 0 0 0 0 0 -0.0664 0 0 0 -0.35184 0 1.8394 -0.50472 0.28596 -0.70091
GLN_459 -6.87314 0.59622 5.7536 -0.73981 0.22112 0.83768 2.64421 -2.66489 -0.0064 -0.06695 -1.92861 -0.72389 0 0 0 0 0 0.03679 0.02443 0 2.19013 -0.12661 0 -0.18838 -0.56246 0.50434 -1.07261
GLY_460 -2.24349 0.10885 2.8048 -4e-05 0 0 1.48483 -1.44724 -0 -0 -0.60697 -0.40354 0 0 0 0 0 -0.15271 0 0 0 -1.06302 0 0.83697 -0.65426 0.49375 -0.84206
GLY_461 -3.14513 0.24595 3.09841 -5e-05 0 0 1.73887 -1.70582 -0.00018 -0.00072 -2.25619 -0.40463 0 0 0 0 0 -0.15116 0 0 0 -1.45722 0 0.83697 -0.9468 0.44534 -3.70235
VAL_462 -5.24133 0.35702 4.03755 -0.30194 0.2225 0.07609 3.25972 -2.41731 -0.00249 -0.02146 -2.59778 -0.3692 0 0 0 0 0 -0.01446 0.00218 0.02004 0 0.04748 0 1.9342 -0.39305 0.86826 -0.53397
VAL_463 -6.45271 0.75725 2.01548 -0.26794 0.12985 0.04438 2.31222 -2.13325 -0 -0 -1.29316 0.32762 0 0 0 0 0 -0.0825 0.00741 0.92028 0 0.20449 0 1.9342 0.02109 0.71302 -0.84226
ALA_464 -4.9043 0.37757 3.24838 -0.02315 0 0 1.36789 -2.21043 -0 -0 0.30561 -0.37324 0 0 0 0 0 -0.01379 0 0 0 -0.28307 0 1.8394 -0.43068 0.26926 -0.83056
ARG_465 -7.37839 0.64887 7.07335 -1.52859 0.43116 1.37759 3.43783 -3.38055 -0 -0 -3.80803 0.07979 0 0 0 -1.04061 0 0.12915 0.03881 3.15064 0 -0.13286 0 -1.2888 -0.29985 0.49716 -1.99334
ALA_466 -7.18964 0.5107 3.58673 -0.02132 0 0 2.4001 -2.85469 -0 -0 -1.41972 -0.40967 0 0 0 0 0 0.02516 0 0 0 -0.3136 0 1.8394 -0.29376 0.54106 -3.59925
ALA_467 -7.67557 0.98357 5.56287 -0.01992 0 0 3.35595 -3.70745 -0.00249 -0.02146 -2.39236 -0.33429 0 0 0 0 0 -0.01572 0 0 0 -0.07032 0 1.8394 -0.32428 0.48939 -2.33269
ASP_468 -4.42573 0.25558 6.68659 -0.09502 0.00053 0.27284 2.76633 -2.9822 -0.007 -0.06515 -2.82815 -0.57145 0 0 0 -1.04061 0 -0.03991 0.00669 0 1.70096 0.21915 0 -2.3716 -0.10177 0.74839 -1.87155
MET_469 -5.79274 0.41711 3.79815 -0.33598 0.11135 0.02181 1.75078 -1.92349 -0 -0 -0.99717 0.00887 0 0 0 0 0 -0.06459 0.01024 1.16183 0 -0.05894 0 0.60916 -0.14811 0.63578 -0.79594
LEU_470 -8.29385 0.97976 3.48115 -0.54027 0.25271 0.15996 2.47762 -2.51898 -0 -0 -1.70188 0.13598 0 0 -0.52022 0 0 -0.0774 0.18026 0.08478 0 -0.13666 0 0.18072 -0.39008 0.58932 -5.65707
GLY_471 -2.7217 0.07288 3.26612 -5e-05 0 0 1.49196 -1.62884 -0 -0 -2.35933 -0.41849 0 0 -0.4464 0 0 -0.14465 0 0 0 -1.41127 0 0.83697 -0.85623 0.50475 -3.81428
MET_472 -9.45043 0.89596 4.09948 -0.21932 0.03219 0.07935 2.00892 -2.33818 -0.007 -0.06515 -0.48957 -0.20545 0 0 0 0 0 0.39642 0.018 1.98597 0 -0.02791 0 0.60916 -0.68969 0.41263 -2.95462
ARG_473 -3.26219 0.23338 3.80566 -0.4258 0.04697 0.21023 1.56012 -1.76579 -0.01497 -0.09091 -1.0008 0.42446 0 0 0 0 0 0.0283 0.00282 2.04606 0 -0.04928 0 -1.2888 -0.24871 0.61335 0.82409
ARG_474 -5.19311 0.29501 3.4161 -0.79038 0.19564 0.56461 1.47298 -2.01408 -0 -0 -0.9842 0.20899 0 0 0 0 0 -0.03125 0.06747 2.53657 0 -0.16995 0 -1.2888 -0.11555 0.48365 -1.3463
THR_475 -3.53659 0.20319 4.02554 -0.20215 0.16254 0.07628 1.4481 -1.92507 -0 -0 -1.14774 -0.49164 0 0 0 0 0 -0.01836 0.00039 0.06479 0 0.00829 2.29766 -1.0874 0.05297 0.19688 0.12768
THR_476 -5.88972 0.35687 4.88079 -0.20143 0.14772 0.07623 2.1531 -2.39035 -0.01329 -0.0738 -0.95927 -0.45844 0 0 0 0 0 -0.0144 0.01167 0.072 0 0.0128 2.29835 -1.0874 0.09836 0.16129 -0.81893
LEU_477 -10.6561 1.21421 4.39893 -0.92817 0.66142 0.43145 2.82842 -3.13472 -0 -0 -2.11377 0.00546 0 0 0 0 0 -0.01577 0.21285 2.08879 0 -0.22651 0 0.18072 -0.01436 0.58013 -4.48702
VAL_478 -7.28347 0.55942 5.16094 -0.30928 0.18618 0.07016 2.62683 -2.95825 -0.00169 -0.0171 -2.28143 -0.1791 0 0 0 0 0 0.01065 0.00283 0.0719 0 -0.23843 0 1.9342 -0.10479 0.77495 -1.97548
GLU_479 -5.62873 0.30147 6.72455 -0.21497 0.02243 0.28048 2.67542 -2.96724 -0 -0 -3.52037 -0.5704 0 0 0 0 0 -0.04366 0.23502 0 3.01449 -0.27072 0 -2.7348 -0.32879 0.51827 -2.50754
LYS_480 -7.10297 0.49676 5.59732 -0.45295 0.07143 0.25734 2.84926 -2.75922 -0 -0 -2.39726 0.12783 0 0 0 0 0 -0.04654 0.18239 2.27301 0 -0.03241 0 -1.5107 -0.46932 0.48646 -2.42956
MET_481 -9.1891 1.03972 5.59288 -0.4518 0.13857 0.05409 2.79016 -3.02557 -0 -0 -3.17174 0.15358 0 0 0 0 0 0.22242 0.1624 2.01598 0 -0.12166 0 0.60916 -0.31554 0.61358 -2.88286
ARG_482 -4.88427 0.33648 4.98265 -0.43627 0.04832 0.21273 1.96192 -2.36672 -0 -0 -1.71043 0.32151 0 0 0 0 0 -0.03693 0.04571 2.062 0 -0.02163 0 -1.2888 -0.0907 0.46898 -0.39545
LYS_483 -3.92661 0.24643 4.57667 -0.30489 0.03075 0.14136 1.55585 -1.9584 -0 -0 -1.85106 -0.00381 0 0 0 0 0 -0.04025 0.12097 1.71075 0 -0.06649 0 -1.5107 -0.25124 0.34452 -1.18614
TYR_484 -6.20682 0.54049 3.07667 -0.59037 0.07132 0.31605 1.4982 -1.94459 -0 -0 -0.73833 -0.26172 0 0 0 0 0 -0.06404 0.0011 0 2.1799 -0.24252 0.0049 1.2797 -0.54538 0.42547 -1.19996
ASN_485 -2.88202 0.09868 3.75326 -0.37923 0.07783 0.76854 1.35219 -1.71458 -0 -0 -1.84865 -0.85742 0 0 -0.48814 0 0 -0.0463 0.00068 0 1.64094 -1.04297 0 -0.93687 -0.67293 0.27754 -2.89944
MET_486 -9.18154 1.76754 4.21543 -0.63637 0.56001 0.11577 1.74134 -2.47677 -0 -0 -1.2438 0.35002 0 0 0 0 0 0.29462 0.40799 1.55114 0 0.01937 0 0.60916 -0.59472 0.68597 -1.81484
GLN_487 -3.50155 0.37531 3.52374 -0.64247 0.14741 0.70932 1.42831 -1.66753 -0 -0 -1.35224 -0.71265 0 0 -1.28316 0 0 -0.00023 0.09055 0 2.0081 -0.06032 0 -0.18838 -0.2237 0.98928 -0.36022
ARG:CtermProteinFull_488 -3.97618 0.48483 3.16032 -0.94783 0.23731 0.63923 0.62246 -1.40642 -0.00018 -0.00072 -0.87738 0.38056 0 0 0 0 0 0 0.02811 2.20024 0 0 0 -1.2888 -0.04252 0.80144 0.01448
MET:NtermProteinFull_489 -1.51225 0.1851 3.03573 -0.31456 0.09072 0.03776 1.0295 -1.23497 -0 -6e-05 -2.46477 1.18134 0 0 -0.42727 0 0 0.01445 0.01448 1.20915 0 0 0 0.60916 0 0.04914 1.50264
GLN_490 -2.10161 0.05592 2.05251 -0.59677 0.08325 0.56815 0.68836 -0.97677 -0.00197 -0.00741 -1.54304 -0.50053 0 0 -1.13341 0 0 0.0117 0.05868 0 2.05974 -0.10026 0 -0.18838 -0.09191 0.1262 -1.53756
SER_491 -2.36473 0.09181 3.32033 -0.03042 0.00157 0.05832 1.59274 -1.37501 -0 -6e-05 -2.23849 -0.00385 0 0 -0.52108 -0.79523 0 -0.00779 0 0.05338 0 -0.56436 1.78086 -0.77834 -0.17204 0.2097 -1.74267
LEU_492 -4.40411 0.37696 2.38373 -0.4594 0.1855 0.08613 0.79041 -1.42997 -0 -0 -0.72576 0.11396 0 0 0 0 0 0.01715 0.13647 0.58679 0 -0.26832 0 0.18072 -0.2026 0.3055 -2.32684
ALA_493 -2.51261 0.28551 2.33295 -0.02692 0.00155 0 0.62919 -1.33021 -0 -0 0.68189 -0.26592 0 0 0 0 0 -0.031 0 0 0 0.06253 0 1.8394 -0.51424 0.58074 1.73287
LYS_494 -4.6852 0.18014 5.41988 -0.44985 0.21185 0.15977 2.41044 -2.26108 -0.00509 -0.0147 -4.38904 0.15267 0 0 0 -0.47902 0 -0.09604 0.23021 3.25534 0 0.0375 0 -1.5107 -0.53153 0.9503 -1.41414
LEU_495 -9.0001 1.76049 2.93094 -0.6827 0.46003 0.19771 2.03443 -2.66161 -0.00088 -0.0027 -1.47562 0.33704 0 0 0 0 0 0.13226 0.05683 0.5876 0 -0.37332 0 0.18072 -0.16278 1.06113 -4.62053
LEU_496 -9.48991 1.87003 2.83208 -0.66771 0.57965 0.22179 2.63952 -2.46232 -0.01538 -0.05569 -2.54536 0.09535 0 0 0 0 0 -0.04308 0.00268 1.29706 0 -0.37263 0 0.18072 -0.10461 1.09381 -4.94402
VAL_497 -7.2956 0.77853 2.76342 -0.28167 0.24315 0.06433 2.49133 -2.37383 -0.00281 -0.00862 -2.44679 -0.27851 0 0 0 0 0 0.04547 0.00444 0.22869 0 -0.76533 0 1.9342 -0.2924 0.74231 -4.4497
ILE_498 -8.48612 1.58686 1.89961 -0.51585 0.50994 0.1384 2.42501 -2.41252 -0.0103 -0.04099 -2.95951 -0.26651 0 0 0 0 0 -0.01354 0.02208 0.24274 0 -0.4658 0 0.73287 -0.20426 0.58982 -7.22807
GLU_499 -7.7368 0.7993 7.62509 -0.52182 0.07188 0.76638 2.80234 -3.31975 -0.00594 -0.05502 -4.13248 -1.46896 0 0 -2.2631 0 0 0.11368 0.12969 0 4.34741 -0.18659 0 -2.7348 0.26809 0.80725 -4.69415
ASP_500 -3.89945 0.33742 5.62056 -0.10522 0.00467 0.32382 2.65887 -2.45566 -0 -0 -3.09106 -0.06229 0 0 -1.33409 0 0 -0.02004 0.00683 0 2.07115 -0.19815 0 -2.3716 0.23179 0.48058 -1.80187
ASP_501 -5.00739 0.52742 8.3223 -0.22286 0.07991 0.7077 4.58893 -3.4708 -0 -0 -7.74304 -1.29373 0 0 -1.43026 0 0 -0.03472 0.00402 0 2.0651 -0.75323 0 -2.3716 -0.21207 0.24333 -6.00096
ALA_502 -3.65156 0.33143 4.21649 -0.02393 0 0 1.98017 -2.19438 -0.02689 -0.11659 -1.05313 -0.38681 0 0 0 0 0 -0.11682 0 0 0 -0.38644 0 1.8394 -0.45488 0.37703 0.3331
ALA_503 -3.01171 0.24562 3.69468 -0.02276 0 0 1.87311 -1.85799 -0 -0 -2.03271 -0.36448 0 0 -0.50644 0 0 -0.06884 0 0 0 -0.38106 0 1.8394 -0.59245 0.35741 -0.82822
ILE_504 -6.6092 0.57515 4.91196 -0.49616 0.37001 0.10248 2.37857 -2.67321 -0.01054 -0.05368 -1.99849 -0.23729 0 0 0 0 0 -0.04847 0.01923 0.7097 0 -0.48071 0 0.73287 -0.29189 0.40453 -2.69513
ARG_505 -7.79935 0.44002 7.73889 -1.06106 0.19926 0.76188 3.05483 -3.65452 -0 -0 -3.50499 0.23077 0 0 -0.97677 0 0 -0.01331 0.07674 2.69773 0 -0.11972 0 -1.2888 -0.02768 0.52785 -2.71824
LEU_506 -5.10687 0.4763 5.33114 -0.6707 0.21957 0.21724 2.53504 -2.69341 -0.01032 -0.06928 -2.61826 0.19936 0 0 0 0 0 -0.0069 0.01337 0.70869 0 -0.16266 0 0.18072 0.11349 0.67661 -0.66686
ASN_507 -4.68251 0.23949 5.21536 -0.18349 0.03886 0.27314 2.37136 -2.5891 -0.02689 -0.11659 -1.60267 -0.32355 0 0 0 0 0 0.00913 2e-05 0 1.42545 0.31294 0 -0.93687 0.18278 0.49423 0.10109
LEU_508 -8.8442 1.03112 3.18413 -0.65043 0.13165 0.22312 2.43589 -2.72476 -0 -0 -2.71175 0.09182 0 0 0 0 0 0.02899 0.26472 0.78293 0 -0.20374 0 0.18072 0.0244 0.57554 -6.17985
SER_509 -5.08379 0.22426 5.44465 -0.02843 0 0.06594 2.7527 -2.64576 -0.01054 -0.05368 -2.12056 -0.56673 0 0 0 0 0 -0.02132 0 0.757 0 0.33084 0.60003 -0.77834 0.07761 0.55316 -0.50297
VAL_510 -5.69192 0.46754 4.65057 -0.31256 0.22947 0.07113 2.45086 -2.61519 -0.01841 -0.16312 -2.251 -0.10773 0 0 0 0 0 -0.0583 0.00207 0.06265 0 -0.30648 0 1.9342 0.01715 0.16645 -1.47263
ILE_511 -8.83652 1.27038 4.17897 -0.51399 0.65386 0.10243 2.89061 -2.98964 -0.01032 -0.06928 -1.94209 -0.12755 0 0 0 0 0 -0.05666 0.09622 0.70091 0 -0.36887 0 0.73287 -0.09369 0.6138 -3.76856
LEU_512 -10.6858 1.98377 4.24741 -0.50448 0.38039 0.12244 3.07196 -3.14585 -0 -0 -2.47893 0.24996 0 0 0 0 0 0.32626 0.2865 0.43681 0 -0.22866 0 0.18072 -0.15412 1.02268 -4.88895
GLU_513 -3.91884 0.24645 5.02287 -0.20363 0.02169 0.2664 2.09891 -2.366 -0.01841 -0.16312 -1.77283 -0.54741 0 0 0 0 0 -0.02954 0.02275 0 3.01319 -0.22242 0 -2.7348 -0.37721 0.83781 -0.82414
PHE_514 -3.99629 0.45222 3.14081 -0.58512 0.03792 0.23393 1.79011 -1.81434 -0 -0 -0.94829 -0.1161 0 0 0 0 0 -0.03296 0.16512 0 2.44042 0.13052 0 1.0402 -0.39509 0.61713 2.16017
VAL_515 -5.19421 0.41741 1.607 -0.31853 0.20914 0.07198 1.67894 -1.85851 -0 -0 -1.07574 -0.15457 0 0 0 0 0 -0.03651 0.0086 0.16273 0 0.5978 0 1.9342 -0.09017 0.50862 -1.53183
GLY_516 -1.89851 0.09104 2.37011 -5e-05 0 0 1.04849 -1.21081 -0 -0 -1.37624 -0.37251 0 0 0 0 0 -0.18192 0 0 0 -1.28186 0 0.83697 -0.26679 0.45553 -1.78655
GLU_517 -7.82458 0.87838 8.28043 -0.55479 0.22106 0.90242 3.3098 -3.48434 -0.00181 -0.0311 -2.35647 -1.486 0 0 -0.86998 0 0 -0.03616 0.12759 0 5.0656 0.00225 0 -2.7348 -0.39125 0.64149 -0.34226
GLN_518 -3.22713 0.24294 4.20716 -0.26608 0.03035 0.21358 2.07726 -1.66426 -0 -0 -2.82146 -0.7119 0 0 -0.86998 -0.83396 0 0.08576 0.05332 0 3.09819 -0.04284 0 -0.18838 0.13249 0.64251 0.15757
CYS_519 -4.84285 0.66183 2.46603 -0.07181 0.00185 0.06546 0.80369 -1.14246 -0.00181 -0.0311 -1.19574 -0.15698 0 0 0 0 0 -0.01466 0.00186 1.19927 0 -0.10786 0 3.6196 0.14731 0.48568 1.88733
GLU_520 -3.82143 0.10747 4.4931 -0.18557 0.0266 0.26171 2.52614 -2.00375 -0.00738 -0.02241 -3.6982 -0.5723 0 0 0 -0.47902 0 0.00895 0.04149 0 3.14046 -0.0556 0 -2.7348 -0.0899 0.3324 -2.73205
VAL_521 -2.94942 0.21653 1.05814 -0.31597 0.29235 0.07216 0.40577 -0.81801 -0.00345 -0.06846 -0.26029 -0.60505 0 0 0 0 0 0.26715 0.03732 2.10478 0 -0.62873 0 1.9342 -0.19578 0.53493 1.07817
ILE_522 -7.64166 1.23906 2.36769 -0.57133 0.35382 0.09655 1.81241 -1.99203 -0.00738 -0.02241 -1.47409 0.30279 0 0 0 0 0 -0.05 0.00814 1.30491 0 -0.35789 0 0.73287 -0.23228 0.95787 -3.17297
GLU_523 -4.8538 0.43842 4.52085 -0.20561 0.03587 0.28491 2.20455 -2.18164 -0.0106 -0.13849 -2.92254 -0.43189 0 0 -0.99006 0 0 0.03591 0.01986 0 3.12079 0.00892 0 -2.7348 -0.16606 0.71237 -3.25304
SER_524 -5.07995 0.7996 2.53944 -0.02475 0.00031 0.02415 1.38539 -1.71032 -0 -0 -1.10341 -0.54251 0 0 -0.5345 0 0 -0.09922 0.00016 0.6385 0 0.22787 0.69207 -0.77834 0.06028 0.56505 -2.94017
THR_525 -2.51703 0.21681 1.74728 -0.13259 0.08268 0.08013 0.27314 -1.02833 -0.0106 -0.13849 0.22766 -1.045 0 0 0 0 0 -0.03756 0.02529 0.01036 0 -0.36333 2.2585 -1.0874 -0.04428 0.52766 -0.95511
GLN_526 -5.90566 0.48307 5.47208 -0.25904 0.0376 0.19116 2.88552 -2.60904 -0.00345 -0.06846 -2.81957 -0.57532 0 0 -0.99006 0 0 -0.04394 0.06202 0 2.84912 -0.18036 0 -0.18838 -0.16061 0.47402 -1.34931
ILE_527 -8.66911 1.87337 2.17985 -0.58191 0.29289 0.1734 2.04005 -2.33533 -0 -0 -1.06839 0.14313 0 0 0 0 0 -0.15737 0.13786 1.15572 0 0.30157 0 0.73287 0.2269 0.92055 -2.63396
ASP_528 -2.40225 0.2338 2.7017 -0.11818 0.01518 0.3673 0.70717 -1.30875 -0.02071 -0.16003 -0.06452 -0.4148 0 0 0 0 0 -0.11127 0.00199 0 1.79482 -0.01975 0 -2.3716 -0.0051 0.70386 -0.47113
GLN_529 -2.61568 0.28895 2.67405 -0.68172 0.10756 0.75339 1.07484 -1.3317 -0 -0 -1.14103 -0.71705 0 0 0 0 0 0.05852 0.00661 0 2.25291 -0.06805 0 -0.18838 -0.3539 0.20772 0.32706
ILE_530 -6.34822 0.92298 3.02604 -0.57557 0.36885 0.10115 1.15341 -1.98183 -0.01544 -0.15734 -0.79208 0.45889 0 0 0 0 0 -0.0446 0.1183 1.07226 0 -0.35785 0 0.73287 -0.1634 0.42595 -2.05564
ASN_531 -3.45443 0.23594 2.47809 -0.19271 0.00489 0.30019 0.98521 -1.32348 -0.0015 -0.01288 -1.87007 -0.50314 0 0 -0.80056 0 0 -0.07529 0.04925 0 2.80469 -0.29478 0 -0.93687 -0.03145 0.47632 -2.16257
TRP_532 -9.26186 1.5593 1.70845 -1.38311 0.12244 0.91215 1.08123 -2.12932 -0.01407 -0.13712 -0.91254 -0.36635 0 0 0 0 0 0.02407 0.28332 0 1.65819 -0.28982 0 1.6906 0.09071 0.48076 -4.88298
SER_533 -3.96665 0.49344 2.33376 -0.02907 0.02094 0.02863 1.15152 -1.50546 -0.02679 -0.24188 -1.44311 0.24264 0 0 0 0 0 0.04663 0.05783 0.69272 0 -0.07358 0.60343 -0.77834 0.29732 0.48837 -1.60765
ALA_534 -5.72642 0.50874 2.35248 -0.02306 0 0 1.99014 -2.11804 -0.00908 -0.03748 -1.63451 -0.46041 0 0 0 0 0 0.03472 0 0 0 -0.36287 0 1.8394 0.313 0.34595 -2.98744
VAL_535 -7.52028 0.81861 1.27141 -0.37503 0.29074 0.093 2.18991 -2.04565 -0 -0 -2.69525 -0.3089 0 0 0 0 0 0.02312 0.00215 0.9756 0 -0.56258 0 1.9342 0.0474 0.45263 -5.40891
TRP_536 -11.9979 2.37926 2.05154 -0.61263 0.07439 0.23738 2.80937 -2.79962 -0 -0 -2.91905 -0.31281 0 0 0 0 0 0.00055 0.54774 0 3.3268 -0.22818 0 1.6906 -0.01278 0.75203 -5.01327
GLY_537 -3.95947 0.70003 3.07479 -0.00112 0 0 2.35494 -1.95498 -0 -0 -2.77195 -0.31783 0 0 0 0 0 -0.08352 0 0 0 -1.41692 0 0.83697 0.38142 0.82898 -2.32865
GLY_538 -4.36435 0.71014 3.2681 -0.00032 0 0 1.84355 -2.06076 -0 -0 -1.42204 -0.25057 0 0 0 0 0 -0.05291 0 0 0 0.50097 0 0.83697 0.80065 0.62105 0.43048
CYS_539 -6.75714 1.06315 3.23877 -0.05555 0.03564 0.02435 0.80385 -1.9091 -0 -0 -1.59419 -0.28811 0 0 0 0 0 -0.05195 0.09483 0.48162 0 0.18922 0 3.6196 0.23896 0.69448 -0.17155
ILE_540 -4.54024 0.48998 3.15599 -0.44964 0.31527 0.0781 1.53094 -1.79315 -0.0208 -0.14406 -1.30452 0.16029 0 0 0 0 0 0.12724 0.03216 0.41382 0 -0.39045 0 0.73287 0.23237 0.83881 -0.53504
LEU_541 -8.33936 1.019 3.97073 -0.49049 0.24761 0.08065 1.95219 -2.79036 -0.01241 -0.17646 -0.78492 0.31526 0 0 0 0 0 0.38134 0.69823 0.00745 0 1.06037 0 0.18072 6.03395 1.02936 4.38285
GLY_542 -2.20923 0.41512 2.52259 -0.00099 0 0 0.71064 -1.24838 -0 -0 -0.09673 -0.28969 0 0 -0.36043 0 0 0.08564 0 0 0 -1.4299 0 0.83697 6.00737 1.00454 5.94753
SER_543 -1.32642 0.40696 1.53368 -0.02764 0 0.04244 0.53807 -0.72797 -0 -0 -0.14604 -1.16377 0 0 0 0 0 0.25521 0.00205 0.22452 0 -0.01461 0.60259 -0.77834 0.17411 0.66531 0.26018
LEU_544 -6.05921 0.6855 2.51685 -0.61678 0.25766 0.20355 1.11036 -1.86035 -0 -0 -0.7811 0.05785 0 0 -0.5345 0 0 -0.03185 0.29471 0.70221 0 -0.04746 0 0.18072 -0.09277 1.17496 -2.83964
ARG_545 -5.73523 0.45106 5.31983 -0.43463 0.04635 0.2046 2.57023 -2.71917 -0.0084 -0.12736 -3.10152 0.66662 0 0 0 0 0 0.06086 0.03368 2.03221 0 0.10778 0 -1.2888 0.13294 1.07554 -0.71341
GLY_546 -4.91629 0.4834 4.70694 -4e-05 0 0 2.10732 -2.53219 -0 -0 -2.5209 -0.40957 0 0 0 0 0 -0.07705 0 0 0 0.43593 0 0.83697 0.06149 0.31579 -1.5082
GLN_547 -5.76926 0.56514 4.69767 -0.25528 0.03671 0.18122 1.7835 -2.33143 -0.02156 -0.15109 -1.09979 -0.41996 0 0 0 0 0 0.03586 0.02772 0 2.71608 0.13064 0 -0.18838 0.20331 0.2747 0.41582
ALA_548 -4.29525 0.36057 3.6739 -0.02231 0 0 1.71682 -2.18571 -0 -0 -1.01931 -0.35335 0 0 0 0 0 -0.04759 0 0 0 -0.17954 0 1.8394 -0.11769 0.19065 -0.4394
LEU_549 -8.79875 0.54284 4.41932 -0.67657 0.17851 0.23749 2.81575 -3.0553 -0.00665 -0.10522 -2.58715 0.12473 0 0 0 0 0 0.00915 0.03939 0.82031 0 -0.2177 0 0.18072 -0.21038 0.24334 -6.04618
SER_550 -6.42205 0.33437 6.2914 -0.02688 0 0.05896 3.61653 -3.12332 -0 -0 -3.56655 -0.82916 0 0 0 -0.68313 0 0.00078 0.02432 0.51523 0 0.38122 1.722 -0.77834 0.29304 0.61737 -1.57422
GLU_551 -6.63246 0.38413 6.39519 -0.34935 0.12514 0.41827 2.23535 -2.99474 -0 -0 -2.73302 -0.66383 0 0 0 0 0 -0.03582 0.04523 0 3.43015 -0.13078 0 -2.7348 0.13568 0.62479 -2.48088
GLN_552 -5.78564 0.30811 5.76485 -0.2702 0.0428 0.20644 2.62258 -2.9077 -0.02195 -0.25295 -2.76844 -0.49032 0 0 0 0 0 0.02244 0.03416 0 2.78898 -0.04186 0 -0.18838 -0.28047 0.30584 -0.9117
LEU_553 -8.01692 0.77381 3.54057 -0.51033 0.35454 0.12954 2.71846 -2.68569 -0 -0 -2.79571 0.22295 0 0 0 0 0 0.08441 0.00838 0.33848 0 -0.29602 0 0.18072 -0.24028 0.32911 -5.86399
ILE_554 -8.19158 0.78732 5.47489 -0.50903 0.36204 0.10473 2.92649 -3.38154 -0 -0 -2.18539 -0.0991 0 0 -0.67073 0 0 0.00039 0.06119 0.62365 0 -0.40239 0 0.73287 -0.17245 0.4805 -4.05814
GLN_555 -5.25829 0.39965 6.2477 -0.26328 0.05244 0.20557 2.24799 -2.83311 -0.04425 -0.2802 -2.20912 -0.48352 0 0 0 0 0 0.00471 0.09471 0 2.73767 -0.0018 0 -0.18838 -0.09674 0.4503 0.78205
SER_556 -3.31903 0.26381 4.32747 -0.02427 0 0.05666 2.07284 -1.99799 -0 -0 -1.45387 -0.65628 0 0 0 0 0 -0.02682 0.01024 0.70254 0 0.33595 0.60188 -0.77834 0.03186 0.36919 0.51584
LEU_557 -7.90605 0.88389 4.18692 -0.52959 0.2801 0.1601 2.76264 -3.01052 -0.00387 -0.03909 -2.43801 0.14198 0 0 0 0 0 -0.0251 0.01759 0.09677 0 -0.06184 0 0.18072 -0.02623 0.53393 -4.79566
THR_558 -4.13117 0.42548 5.07225 -0.21412 0.13402 0.07901 2.41965 -2.35245 -0 -0 -2.07734 -0.51414 0 0 -0.67073 0 0 -0.07102 0.14891 0.48272 0 0.23311 2.75216 -1.0874 -0.19132 0.58234 1.01994
LYS_559 -5.23722 0.59636 4.5413 -0.32455 0.0412 0.17647 2.02889 -2.21163 -0.08573 -0.41039 -2.20761 -0.1711 0 0 0 0 0 -0.07828 0.02107 1.745 0 -0.06556 0 -1.5107 -0.32318 0.43746 -3.03819
ALA_560 -4.95751 0.74843 3.03635 -0.02865 0.01325 0 2.59084 -2.25756 -0.01731 -0.1355 -2.84325 -0.44438 0 0 0 0 0 0.35979 0 0 0 -0.12615 0 1.8394 0.38966 0.42611 -1.40649
ASN_561 -3.72451 0.17079 3.60749 -0.37775 0.07553 0.75324 1.48747 -1.90407 -0.01416 -0.1568 0.29923 -0.73316 0 0 0 0 0 0.034 0.02075 0 1.83945 -0.54641 0 -0.93687 0.80628 0.42537 1.12588
HIS_562 -7.89066 1.00938 5.51311 -0.43873 0.01175 0.53889 1.94658 -2.96472 -0.0507 -0.28837 -2.31234 0.0387 0 0 -0.47242 0 0 0.1746 0.01213 0 1.55848 -0.47375 0 -0.45461 0.5107 0.64569 -3.38629
ILE_563 -7.05118 1.26369 1.4874 -0.4791 0.38004 0.10273 1.78019 -1.92702 -0.01416 -0.1568 -0.91518 0.06859 0 0 0 0 0 -0.05265 0.24394 0.42065 0 -0.69949 0 0.73287 0.10693 1.39404 -3.3145
PRO_564 -5.81944 0.99741 1.53481 -0.20224 0.01263 0.14915 1.5201 -1.06523 -0 -0 -1.82723 -0.04435 0 0 0 0 0 0.13657 0.00573 0.40474 0 -0.76654 0 -2.4119 -0.41772 1.19705 -6.59646
LEU_565 -7.51453 0.86573 2.05565 -0.62341 0.29832 0.23636 2.08718 -2.11852 -0.02293 -0.18522 -1.77799 -0.06464 0 0 0 0 0 -0.00992 0.18518 1.14816 0 -0.13042 0 0.18072 -0.04116 0.55765 -4.8738
LEU_566 -8.77252 1.62949 3.37324 -0.47527 0.25192 0.11004 2.37693 -2.5505 -0.01102 -0.03481 -2.81381 0.04906 0 0 0 0 0 -0.06378 0.25287 1.1897 0 -0.09959 0 0.18072 0.46164 0.86329 -4.08238
VAL_567 -7.71665 1.59571 4.37817 -0.27856 0.22656 0.05476 2.01671 -2.92295 -0.01099 -0.1139 -1.41442 -0.24952 0 0 -0.8695 0 0 0.07311 0.04639 0.18279 0 -0.69183 0 1.9342 0.14946 1.23514 -2.37531
ALA_568 -5.42342 0.85565 2.98736 -0.02526 0 0 2.2622 -2.22609 -0.04279 -0.25377 -3.57354 -0.22509 0 0 0 0 0 0.1052 0 0 0 -0.04749 0 1.8394 -0.65341 1.01078 -3.41028
ASN_569 -5.37687 0.30862 4.7834 -0.33041 0.16092 0.65716 2.48822 -2.22238 -0.01547 -0.15114 -2.08351 -0.74885 0 0 -1.56225 0 0 0.03102 0.04086 0 2.8258 0.06187 0 -0.93687 -0.26514 1.058 -1.27701
LYS_570 -3.21313 0.44656 3.27457 -0.46978 0.13517 0.2695 1.01323 -1.41492 -0.01631 -0.06786 -2.6777 -0.11465 0 0 0 0 0 0.16906 0.03241 2.67085 0 -0.06693 0 -1.5107 0.11136 1.0219 -0.40738
GLN_571 -4.71223 0.8772 3.69851 -0.63049 0.15199 0.62959 1.87028 -1.6577 -0.01328 -0.12715 -0.66322 -0.64798 0 0 -1.56225 0 0 0.17782 0.03065 0 2.06673 -0.04183 0 -0.18838 -0.16579 1.16395 0.25642
PRO_572 -3.15422 0.80745 3.1719 -0.10897 0 0.08103 1.90027 -1.36264 -0 -4e-05 -1.92056 0.34356 0 0 0 0 0 -0.04605 0.04265 0.18433 0 -1.22157 0 -2.4119 0.10155 1.16929 -2.42391
TYR_573 -4.58233 0.63607 4.11176 -1.00738 0.16051 0.36718 1.54717 -2.0266 -0 -0 -0.85701 -0.40539 0 0 0 0 0 -0.17819 0.07173 0 2.07606 0.19161 0.00011 1.2797 0.66143 0.53632 2.58276
SER_574 -2.53605 0.45565 2.71136 -0.02851 2e-05 0.0459 0.87196 -1.34028 -0 -0 0.09371 -1.01756 0 0 0 0 0 0.16842 0.00353 0.1646 0 -0.22046 0.63413 -0.77834 0.13847 0.2883 -0.34515
LEU_575 -6.43339 1.01889 4.12677 -0.60202 0.17254 0.18032 2.45199 -2.27019 -0 -0 -1.8881 0.18486 0 0 0 0 0 0.08427 0.03418 0.6093 0 -0.20673 0 0.18072 -0.00596 0.57368 -1.78885
GLU_576 -6.13437 0.65772 5.60043 -0.35786 0.15796 0.44748 2.00349 -2.55176 -0.01328 -0.12715 -1.5496 -0.62323 0 0 0 0 0 -0.05044 0.05078 0 3.30967 -0.18309 0 -2.7348 0.18636 0.88607 -1.02561
GLU_577 -6.75428 0.47528 6.5862 -0.22947 0.02651 0.31064 2.99854 -2.96537 -0.02315 -0.161 -3.33498 -0.57565 0 0 0 -0.51703 0 -0.07938 0.14892 0 3.07441 -0.34707 0 -2.7348 -0.51169 0.97623 -3.63713
PHE_578 -7.48065 1.48241 4.48438 -0.95309 0.05951 0.29307 2.32198 -2.66822 -0.00076 -0.00703 -2.02629 -0.0423 0 0 0 0 0 0.26769 0.05287 0 1.87832 -0.34807 0 1.0402 5.38041 2.04142 5.77585
PRO_579 -8.07944 1.82537 4.63358 -0.06942 7e-05 0.04284 1.97272 -2.13998 -0 -0 -1.45536 0.6544 0 0 0 0 0 -0.06717 0.02743 0.18454 0 -0.25336 0 -2.4119 5.79025 1.79288 2.44744
ASN_580 -5.87283 0.51949 5.58586 -0.28879 0.00526 0.55332 2.25392 -2.80363 -0.05098 -0.44506 -1.55267 -0.14089 0 0 0 0 0 0.01411 0.0053 0 2.41054 0.46286 0 -0.93687 0.59519 0.46997 0.7841
TYR_581 -5.90695 0.34284 4.62217 -0.54126 0.22078 0.2559 2.44504 -2.42249 -0 -0 -1.67409 -0.33407 0 0 0 0 0 -0.05961 0.03977 0 3.02568 0.16906 0.18047 1.2797 0.41329 0.33156 2.38779
VAL_582 -6.00717 0.93496 1.55994 -0.31188 0.15788 0.06225 1.56782 -1.84548 -0 -0 -1.32586 0.03414 0 0 0 0 0 -0.03727 0.00584 0.33984 0 0.65994 0 1.9342 -0.08711 0.96286 -1.39511
GLY_583 -2.42816 0.21567 2.27782 -5e-05 0 0 1.17444 -1.35868 -0.00173 -0.0313 -1.24839 -0.28387 0 0 0 0 0 -0.1086 0 0 0 -1.54164 0 0.83697 0.36569 1.5261 -0.60574
GLU_584 -7.25597 0.82546 7.86072 -0.36559 0.07008 0.55736 3.23783 -3.44529 -0.0249 -0.22557 -3.95939 -0.62872 0 0 -0.8695 -0.68313 0 -0.04541 0.653 0 3.71527 0.04681 0 -2.7348 0.07877 1.08547 -2.10752
LEU_585 -4.70738 0.35186 1.41864 -0.51496 0.21044 0.1252 1.64192 -1.31091 -0 -0 -0.60944 0.03908 0 0 0 0 0 -0.05016 0.00249 3.01215 0 -0.2815 0 0.18072 -0.33717 0.68524 -0.1438
ASP_586 -3.7623 0.58558 3.58331 -0.10601 0.0087 0.31108 1.52882 -1.79042 -0.05354 -0.40637 -1.2393 -1.49763 0 0 -0.6969 0 0 0.03879 0.05093 0 2.11497 -0.08943 0 -2.3716 0.15493 0.60726 -3.02914
PHE_587 -6.96222 0.96153 2.97031 -0.66125 0.06915 0.35324 1.46638 -1.77715 -0.01156 -0.13409 -1.57807 0.0678 0 0 -0.6969 0 0 -0.00163 0.12055 0 2.16482 -0.38504 0 1.0402 0.22552 1.10151 -1.66692
PRO_588 -6.33276 1.77284 2.58687 -0.17563 0.00086 0.11934 0.82304 -1.3301 -0.01099 -0.1139 -1.3197 0.23127 0 0 0 0 0 0.29354 0.01605 0.34946 0 -0.88108 0 -2.4119 -0.01658 1.7667 -4.63267
LEU_589 -6.02117 1.13822 -0.33449 -0.70593 0.45991 0.32463 0.3268 -0.87496 -0 -0 -0.39261 -0.22993 0 0 0 0 0 1.40105 0.76695 1.96249 0 0.07734 0 0.18072 0.37391 1.92892 0.38186
ASN_590 -6.53138 0.46625 6.38391 -0.33324 0.08165 0.58284 3.29322 -2.86039 -0.015 -0.17262 -3.0922 -0.41968 0 0 -1.65761 -0.5019 0 0.00143 0.00099 0 1.33552 -0.19379 0 -0.93687 0.48909 1.77427 -2.30552
TYR_591 -4.87828 1.13957 2.71881 -0.89102 0.18907 0.32931 1.72229 -1.66239 -0.00842 -0.11254 -0.67447 -0.24889 0 0 0 0 0 0.07671 0 0 2.33904 -0.39276 0.09491 1.2797 5.87102 2.11436 9.00601
PRO_592 -5.30914 0.88712 3.89165 -0.06705 0 0.04266 1.60846 -1.71564 -0 -0 -1.25424 0.62972 0 0 0 0 0 -0.06484 0.05136 0.14555 0 0.11319 0 -2.4119 5.86314 1.78367 4.19372
GLN_593 -7.27916 0.71936 6.89048 -0.28679 0.03373 0.20637 3.5397 -3.44513 -0.04129 -0.38754 -3.53016 -0.42336 0 0 -1.65761 0 0 -0.01614 0.15836 0 2.89621 -0.2623 0 -0.18838 -0.09272 0.96025 -2.20612
LEU_594 -9.49396 1.6279 3.05987 -0.93875 0.86272 0.4212 2.53381 -2.73469 -0.02312 -0.18567 -2.20442 -0.01774 0 0 0 0 0 0.1505 0.00793 1.6443 0 -0.17705 0 0.18072 -0.09842 1.43863 -3.94624
SER_595 -4.37794 0.19642 4.79241 -0.02181 0 0.02044 1.97379 -2.41702 -0.00842 -0.11254 -1.66155 -0.35192 0 0 0 0 0 -0.01518 0.0039 0.52871 0 0.33072 0.61966 -0.77834 0.18615 1.06674 -0.02579
ASP_596 -6.01803 0.4026 7.75006 -0.10923 0.00502 0.33469 2.81003 -3.55082 -0.0064 -0.04781 -3.20639 -0.17858 0 0 0 0 0 -0.02519 0.00479 0 2.01376 0.00589 0 -2.3716 0.05663 0.39936 -1.73123
ALA_597 -5.09483 0.52955 3.72679 -0.02349 0 0 2.48745 -2.43121 -0 -0 -3.1866 -0.36108 0 0 0 0 0 -0.05492 0 0 0 -0.22074 0 1.8394 -0.26027 0.32583 -2.72411
LEU_598 -7.43907 0.45194 3.50261 -0.5855 0.1344 0.17406 2.34932 -2.54653 -0 -0 -2.25947 0.10143 0 0 0 0 0 0.21562 0.11306 0.84021 0 -0.22523 0 0.18072 -0.28203 0.59978 -4.67467
ARG_599 -6.95855 0.29624 8.83172 -0.81533 0.19804 0.55139 3.23525 -3.8425 -0.02197 -0.13884 -3.56618 0.42081 0 0 0 -0.60635 0 -0.00373 0.06205 2.39533 0 -0.03259 0 -1.2888 -0.04802 0.61982 -0.71222
HIS_D_600 -6.27274 0.41044 7.08927 -0.38289 0.01743 0.46336 3.13046 -3.37643 -0.03021 -0.15012 -3.64448 -0.40603 0 0 0 -0.60635 0 0.02077 0.00057 0 2.42785 0.0863 0 -0.45461 -0.1278 0.34218 -1.46304
CYS_601 -6.32994 0.78529 4.71847 -0.04837 0 0.01659 2.69538 -2.37445 -0 -0 -3.05397 -0.00851 0 0 0 0 0 0.11043 0.02042 0.31474 0 0.2578 0 3.6196 0.07023 0.41286 1.20657
LYS_602 -5.02333 0.26436 6.95621 -0.45069 0.13932 0.24755 3.23286 -3.0551 -0.00193 -0.00593 -4.06465 -0.04403 0 0 -0.52108 0 0 0.07099 0.25403 1.85075 0 0.0964 0 -1.5107 0.27016 0.34174 -0.95308
GLU_603 -5.24233 0.17649 6.68089 -0.20794 0.02598 0.2885 2.30872 -2.8795 -0.03122 -0.21088 -2.52764 -0.574 0 0 0 0 0 0.00796 0.00439 0 3.07057 -0.14723 0 -2.7348 -0.10667 0.2133 -1.8854
PHE_604 -7.04736 0.5019 5.30124 -1.0805 0.14849 0.42978 2.41596 -2.84009 -0 -0 -2.58079 -0.03143 0 0 0 0 0 -0.00254 0.29968 0 2.22406 -0.30044 0 1.0402 -0.07039 0.29965 -1.29258
LEU_605 -8.07876 0.64223 4.52062 -0.49081 0.29778 0.12243 2.62114 -2.87347 -0.03805 -0.21721 -2.35163 0.19073 0 0 0 0 0 0.23552 0.04423 0.30207 0 -0.31439 0 0.18072 -0.0853 0.66851 -4.62364
GLY_606 -3.576 0.23867 4.50255 -5e-05 0 0 2.22348 -2.23525 -0 -0 -2.21639 -0.41116 0 0 0 0 0 -0.08154 0 0 0 0.19579 0 0.83697 0.38054 0.531 0.38861
ARG_607 -6.35631 0.26925 7.18925 -0.8115 0.09061 0.52815 2.63331 -3.29431 -0.02287 -0.18871 -2.12203 0.39087 0 0 0 0 0 -0.0059 0.13828 1.44094 0 -0.07475 0 -1.2888 0.39163 0.26929 -0.82359
LYS_608 -6.88513 0.46838 6.23025 -0.44536 0.06894 0.22947 2.89191 -3.03191 -0 -0 -2.86722 0.17723 0 0 0 0 0 -0.00085 0.12051 2.35366 0 0.08435 0 -1.5107 -0.16054 0.30931 -1.96769
GLY_609 -5.12971 0.47997 4.85445 -5e-05 0 0 2.3004 -2.63679 -0.00324 -0.0225 -2.63622 -0.42556 0 0 0 0 0 -0.04823 0 0 0 0.51067 0 0.83697 0.25393 0.23954 -1.42637
PHE_610 -6.28172 0.57273 4.59335 -0.87774 0.05034 0.30367 2.54329 -2.75093 -0 -0 -2.43559 -0.03434 0 0 0 0 0 0.0038 0.24808 0 1.87936 -0.32187 0 1.0402 0.20962 0.2307 -1.02706
GLN_611 -7.21963 0.35105 7.51885 -0.28403 0.0273 0.24567 3.56753 -3.56999 -0.00125 -0.02616 -4.62174 -0.38613 0 0 0 -0.664 0 -0.00755 0.18956 0 3.15394 -0.12835 0 -0.18838 -0.16414 0.25989 -1.94756
VAL_612 -6.4395 0.45269 4.96522 -0.31703 0.2179 0.07349 2.9093 -2.92878 -0 -0 -2.59455 -0.2143 0 0 0 0 0 -0.05218 0.05167 0.05766 0 -0.35842 0 1.9342 -0.15572 0.40343 -1.99491
LEU_613 -8.42794 0.93744 5.11267 -0.63211 0.41481 0.25203 3.00641 -3.0964 -0.01907 -0.14737 -2.11366 -0.17061 0 0 0 0 0 -0.0082 0.10472 1.2236 0 -0.18725 0 0.18072 0.05423 0.63042 -2.88558
ALA_614 -4.43608 0.22404 4.31281 -0.02169 0 0 2.14648 -2.44604 -0.00324 -0.0225 -2.28215 -0.36744 0 0 0 0 0 -0.02238 0 0 0 -0.27373 0 1.8394 -0.15098 0.46131 -1.04219
THR_615 -5.4221 0.44204 6.21507 -0.20908 0.16668 0.07624 3.28162 -3.06181 -2e-05 -0.00045 -3.42184 -0.12974 0 0 0 0 0 -0.02553 0.00385 0.08128 0 -0.02002 2.28648 -1.0874 -0.09527 0.20382 -0.71616
ALA_616 -4.92981 0.28146 3.79049 -0.02108 0 0 2.53097 -2.51948 -0 -0 -1.80711 -0.35172 0 0 0 0 0 -0.00971 0 0 0 -0.27519 0 1.8394 -0.09451 0.25692 -1.30937
ARG_617 -6.28332 0.4023 6.11715 -0.89667 0.19409 0.72515 2.55758 -3.00448 -0.00312 -0.01558 -2.45172 0.06979 0 0 -0.68514 0 0 0.00686 0.07667 2.55201 0 -0.00928 0 -1.2888 -0.25791 0.32816 -1.86626
LYS_618 -4.99053 0.36532 5.53218 -0.30417 0.02727 0.13711 2.42586 -2.60678 -0 -0 -2.05825 -0.0268 0 0 0 0 0 -0.0518 0.04011 1.72012 0 -0.05507 0 -1.5107 -0.32225 0.33052 -1.34784
ASN_619 -6.9492 0.71194 6.56243 -0.16932 0.01617 0.24788 2.52126 -3.36085 -0.07099 -0.60055 -1.81808 -0.34141 0 0 0 0 0 -0.07103 0.00205 0 1.4537 0.29768 0 -0.93687 -0.26085 0.42973 -2.33632
THR_620 -5.20043 0.39129 4.79544 -0.13357 0.03811 0.07257 2.58966 -2.44991 -0.00312 -0.01558 -2.58326 -0.24408 0 0 -1.4426 0 0 -0.04931 0.07947 0.07011 0 -0.05728 4.30202 -1.0874 -0.16749 0.56752 -0.52785
LEU_621 -5.43752 0.51805 4.6144 -0.50202 0.27951 0.14386 1.74704 -2.35519 -0.00086 -0.0148 -1.21124 0.0439 0 0 0 0 0 0.0536 0.01085 0.17937 0 -0.08458 0 0.18072 -0.44623 0.50241 -1.77874
PHE_622 -7.46459 0.98176 4.40651 -0.94745 0.10669 0.15339 1.39637 -2.65345 -0.01063 -0.05223 -2.10516 -0.52453 0 0 -0.48129 0 0 -0.08055 0.24153 0 2.04557 0.14351 0 1.0402 -0.53177 0.41767 -3.91847
ARG_623 -6.9628 0.44483 7.84944 -0.85829 0.1512 0.62328 2.98907 -3.54236 -0.01227 -0.04044 -2.94953 -0.08415 0 0 -2.18545 -0.44977 0 -0.00492 0.10708 1.97448 0 -0.15147 0 -1.2888 -0.36079 0.57372 -4.17794
SER_624 -2.58152 0.17533 2.22978 -0.01821 0 0.01766 0.63815 -1.12418 -0 -0 -0.065 0.00713 0 0 0 0 0 4.35602 0.01503 0.79831 0 -0.2052 0.60262 -0.77834 -0.37704 13.5966 17.2872
LEU_625 -6.88399 1.18965 0.83659 -0.49184 0.17189 0.09713 1.40208 -1.55812 -0.02517 -0.10577 -0.76927 0.44137 0 0 -0.40167 0 0 0.21949 0.11288 0.80449 0 0.0329 0 0.18072 -0.39934 13.8637 8.71766
VAL_626 -5.05852 0.64263 0.9283 -0.28601 0.24829 0.06023 0.44948 -1.39959 -0 -0 -0.01227 -0.1341 0 0 0 0 0 0.01575 0.03174 0.26442 0 -0.65651 0 1.9342 -0.29915 0.9061 -2.36501
GLY_627 -4.00351 0.77024 2.51503 -0.00127 0 0 1.04059 -1.59117 -0.0129 -0.06532 -1.35538 -0.30548 0 0 -1.10059 0 0 -0.11527 0 0 0 -1.52771 0 0.83697 0.15533 0.32951 -4.43092
GLN_628 -3.12071 0.22921 3.20464 -0.26798 0.05653 0.22574 1.39969 -1.56953 -0 -0 -2.24854 -0.72515 0 0 -0.92854 0 0 -0.06915 0.00964 0 2.8374 0.05202 0 -0.18838 0.52815 0.31813 -0.25681
SER_629 -5.42049 0.71297 6.93716 -0.03609 0 0.07046 3.63785 -3.00431 -0.01628 -0.23707 -4.42295 -0.20004 0 0 -1.50611 -0.70935 0 -0.02131 0.00256 0.16893 0 -0.4692 1.72225 -0.77834 0.04892 0.80102 -2.71942
MET_630 -4.23959 0.22088 3.99695 -0.77719 0.22494 0.20193 1.53206 -1.88357 -0 -0 -0.70483 0.01843 0 0 0 0 0 -0.04953 0.2308 0.95949 0 -0.14321 0 0.60916 -0.26375 0.67261 0.60557
GLY_631 -3.94956 0.27568 3.97069 -5e-05 0 0 1.4995 -1.96236 -0.021 -0.14354 -0.66141 -0.40871 0 0 0 0 0 -0.05193 0 0 0 0.42727 0 0.83697 0.31488 0.14749 0.27391
ILE_632 -9.75028 1.58975 6.61226 -0.70393 0.40058 0.23358 2.5186 -3.86731 -0.01824 -0.12789 -1.60091 0.49328 0 0 -0.4421 0 0 0.01824 0.06491 0.99904 0 -0.06846 0 0.73287 0.36798 0.65881 -1.88922
GLN_633 -7.1018 0.46262 7.06851 -0.27399 0.02642 0.20921 3.07134 -3.38318 -0.00416 -0.05679 -3.43464 -0.4873 0 0 -0.53271 0 0 0.04403 0.01476 0 3.16053 -0.09432 0 -0.18838 -0.20149 0.88301 -0.81832
GLU_634 -5.17708 0.52704 6.08841 -0.21113 0.02715 0.29636 2.78344 -2.84648 -0.021 -0.14354 -2.45244 -0.59552 0 0 0 0 0 -0.02655 0.07622 0 3.01149 -0.2104 0 -2.7348 -0.38347 0.47889 -1.51342
VAL_635 -7.90813 0.80589 3.39641 -0.31633 0.33807 0.07331 2.69645 -2.70855 -0 -0 -2.12597 -0.23301 0 0 0 0 0 -0.06461 0.06389 0.07449 0 -0.34037 0 1.9342 -0.29511 0.48076 -4.1286
ARG_636 -8.52484 0.29129 9.11176 -0.64896 0.08496 0.39067 4.18628 -4.18387 -0 -0 -3.68574 0.31166 0 0 -1.50226 0 0 0.08592 0.37024 1.44551 0 -0.12677 0 -1.2888 -0.26634 0.70052 -3.24876
HIS_D_637 -5.77541 0.38825 6.54352 -0.74037 0.01962 0.78846 2.79446 -3.04464 -0.04981 -0.37473 -2.61181 -0.30734 0 0 0 0 0 -0.01643 0.055 0 1.58916 -0.14441 0 -0.45461 -0.20115 0.56876 -0.97346
LEU_638 -7.87126 1.19479 5.34846 -0.46609 0.16969 0.09779 3.14502 -3.17288 -0.00318 -0.02844 -1.52977 0.23323 0 0 0 0 0 -0.02703 0.06624 0.37971 0 -0.25714 0 0.18072 -0.1186 0.68565 -1.97309
ILE_639 -9.24593 0.98971 4.50275 -0.50203 0.36195 0.09807 3.12106 -3.16838 -0 -0 -3.00425 0.12784 0 0 0 0 0 -0.02008 0.00255 0.58259 0 -0.3642 0 0.73287 -0.11907 0.78127 -5.12326
GLU_640 -4.38445 0.2469 5.23951 -0.22047 0.04413 0.33019 2.10432 -2.44395 -0.03648 -0.25508 -0.82548 -0.62605 0 0 0 0 0 -0.03431 0.07774 0 3.09301 -0.33336 0 -2.7348 -0.31151 0.33957 -0.73056
GLN_641 -4.54006 0.21667 4.37034 -0.69256 0.10806 0.75926 1.86941 -2.17048 -0.01449 -0.14313 -1.75268 -0.58482 0 0 0 0 0 -0.06801 0.00119 0 2.20677 -0.16064 0 -0.18838 -0.61511 0.3208 -1.07785
VAL_642 -7.96152 1.74561 3.46133 -0.31726 0.30555 0.07327 3.39455 -2.90012 -0.00662 -0.06153 -2.23815 -0.31735 0 0 0 0 0 0.02488 0.10162 0.29734 0 -0.48268 0 1.9342 -0.20881 0.75283 -2.40287
SER_643 -6.11564 0.75531 6.0358 -0.03119 2e-05 0.05086 3.15181 -2.96364 -0.01791 -0.11464 -2.61697 -1.05291 0 0 -0.91973 0 0 -0.11366 0.07731 0.15472 0 -0.30515 1.04547 -0.77834 -0.17919 0.97793 -2.95974
THR_644 -2.4238 0.33447 2.81412 -0.1247 0.11409 0.06601 1.08909 -1.45039 -0 -0 -0.2558 -1.19436 0 0 0 0 0 -0.00811 0.00022 0.07554 0 -0.07117 2.26547 -1.0874 -0.45491 0.54072 0.22908
THR_645 -4.11939 0.48814 3.99381 -0.18598 0.08121 0.06493 2.69998 -2.2325 -0.05493 -0.37108 -1.24113 -0.90362 0 0 -0.16273 0 0 -0.00876 0.05041 0.9311 0 -0.80387 2.32151 -1.0874 -0.16509 0.35661 -0.34877
GLU_646 -3.81244 0.198 4.68392 -0.22302 0.03888 0.35751 1.23536 -1.99912 -0.0154 -0.13582 -3.01419 -0.52553 0 0 -0.16273 0 0 -0.05738 0.01956 0 2.92541 0.18583 0 -2.7348 0.04927 0.36676 -2.61993
ALA_647 -4.28874 0.49056 2.80902 -0.02619 0.00053 0 2.0971 -1.92333 -0 -0 -1.87919 -0.22019 0 0 -1.04045 0 0 0.02244 0 0 0 -0.09674 0 1.8394 -0.46254 0.31821 -2.36011
ASN_648 -7.29571 0.61717 6.0399 -0.16562 0.00882 0.22848 4.37161 -3.28696 -0.01827 -0.18279 -3.72035 -0.24282 0 0 -1.29548 0 0 0.30937 0.01644 0 1.83306 0.20139 0 -0.93687 -0.51903 0.44593 -3.59172
VAL_649 -8.14417 1.13009 2.66558 -0.27673 0.2263 0.0586 3.34789 -2.62881 -0.00775 -0.02507 -2.12289 -0.33799 0 0 0 0 0 0.00737 0.06923 0.31827 0 -0.78411 0 1.9342 -0.25995 0.56054 -4.26939
LEU_650 -8.83101 0.94622 2.6674 -0.57753 0.19076 0.14966 2.15851 -2.52039 -0.02913 -0.14954 -2.05319 0.22043 0 0 0 0 0 -0.03901 0.00616 0.74487 0 -0.26171 0 0.18072 -0.13082 0.58237 -6.74521
ILE_651 -9.44344 1.23374 1.92577 -0.50835 0.43869 0.12594 2.67366 -2.46051 -0.02188 -0.07623 -2.50776 -0.02445 0 0 0 0 0 -0.06132 0.35427 0.33286 0 -0.67171 0 0.73287 -0.14519 0.60101 -7.50202
LEU_652 -5.63362 0.39664 2.74615 -0.45797 0.24099 0.08799 2.46567 -1.94418 -0.00437 -0.01252 -3.01648 0.04515 0 0 0 0 0 -0.04462 0.01255 0.81788 0 -0.14939 0 0.18072 -0.2562 0.49569 -4.02991
GLY_653 -2.50462 0.28449 2.65038 -0.00125 0 0 1.35032 -1.35585 -0.01414 -0.05116 -1.36112 -0.32111 0 0 0 0 0 -0.01788 0 0 0 -1.53527 0 0.83697 0.28467 0.29028 -1.46528
GLU_654 -3.89521 0.38191 4.15642 -0.21966 0.03914 0.32114 1.90964 -1.9797 -0.00952 -0.0409 -1.7159 -0.41258 0 0 0 -0.94887 0 -0.03262 0.02201 0 3.3336 0.05843 0 -2.7348 0.07632 0.26313 -1.42803
SER_655 -2.39641 0.0813 3.14391 -0.02708 0.00029 0.02347 1.46171 -1.44079 -0.04952 -0.29647 0.07576 -0.25783 0 0 -0.57138 0 0 -0.05093 0.03381 0.42587 0 -0.00996 0.6057 -0.77834 -0.53845 0.26774 -0.29759
GLY_656 -3.4304 0.31107 3.19591 -5e-05 0 0 1.91145 -1.72066 -0.01089 -0.05209 -1.18611 -0.37593 0 0 0 0 0 -0.14743 0 0 0 -1.48811 0 0.83697 -0.78385 0.39163 -2.54851
THR_657 -5.8895 0.49052 3.82878 -0.12719 0.04827 0.07002 1.86331 -2.33157 -0.01218 -0.09282 -0.39373 -1.22686 0 0 0 0 0 -0.06715 0.04343 0.0618 0 -0.18363 2.59465 -1.0874 -0.75019 0.4307 -2.73075
GLY_658 -3.67842 0.4237 3.1925 -6e-05 0 0 2.36326 -1.8956 -0.0295 -0.15457 -1.23301 -0.337 0 0 0 0 0 -0.17232 0 0 0 -1.54014 0 0.83697 -0.11342 0.32798 -2.00963
LYS_659 -7.91662 0.82356 8.35962 -0.42055 0.1074 0.20749 2.78545 -3.64785 -0.04558 -0.21151 -4.41704 0.22421 0 0 0 0 0 -0.05123 0.09052 1.90913 0 -0.08127 0 -1.5107 -0.10215 0.62362 -3.2735
GLU_660 -5.84664 0.52776 6.66141 -0.45417 0.17594 1.4146 1.53533 -2.94271 -0.07319 -0.3954 -2.25216 -3.0244 0 0 0 0 0 -0.04373 0.04088 0 4.04481 -0.27239 0 -2.7348 -0.46633 0.64834 -3.45684
VAL_661 -7.07289 0.52511 4.87942 -0.31328 0.22221 0.07239 2.75256 -3.07746 -0.0255 -0.11562 -1.55545 -0.2911 0 0 0 0 0 -0.05218 0.01048 0.27143 0 -0.29514 0 1.9342 -0.27406 0.38066 -2.02424
VAL_662 -9.32956 1.41439 2.48949 -0.31261 0.25155 0.07109 2.86128 -2.84812 -0 -0 -1.95109 -0.02806 0 0 0 0 0 -0.03079 0.00068 0.03449 0 -0.26117 0 1.9342 -0.01494 0.6256 -5.09355
ALA_663 -6.63061 0.58859 2.40121 -0.02105 0 0 2.05258 -2.50291 -0 -0 -1.64287 -0.35749 0 0 0 0 0 0.04274 0 0 0 -0.20726 0 1.8394 -0.12476 0.60811 -3.95433
ARG_664 -7.9373 0.80231 6.62588 -0.71562 0.09864 0.44904 2.7836 -3.40913 -0 -0 -2.70105 0.32111 0 0 0 0 0 -0.02513 0.14486 1.45069 0 -0.04077 0 -1.2888 -0.30951 0.36455 -3.38664
ASN_665 -8.84138 0.78504 7.26657 -0.17928 0.04826 0.30687 4.07292 -4.01582 -0 -0 -2.97785 -0.22191 0 0 -0.9467 0 0 0.29067 0.05586 0 2.92633 0.15355 0 -0.93687 -0.15924 0.70691 -1.66608
ILE_666 -9.79229 1.15752 3.54314 -0.4999 0.29731 0.09913 2.48197 -3.02895 -0 -0 -1.32462 0.01638 0 0 0 0 0 0.03663 0.09065 0.52866 0 -0.41837 0 0.73287 0.00259 0.80593 -5.27133
HIS_667 -10.3036 0.68121 9.41105 -0.57767 0.00338 0.58372 3.43629 -4.70606 -2e-05 -7e-05 -3.85019 -0.29691 0 0 -0.39735 -0.71318 0 -0.01336 0.06093 0 1.59077 -0.14888 0 -0.45461 0.04412 0.58601 -5.06442
TYR_668 -8.39699 1.34531 4.66084 -0.60227 0.03129 0.27447 2.57599 -2.70614 -0.00686 -0.11183 -1.88831 -0.26729 0 0 -0.27682 0 0 0.03373 0.05105 0 2.42059 0.04253 0.0427 1.2797 -0.12317 0.67916 -0.94231
HIS_D_669 -4.9548 0.58688 4.35084 -0.39585 0.03567 0.51249 1.68162 -2.21108 -0 -0 -2.55668 -0.40779 0 0 -0.3052 0 0 0.01457 0.01412 0 1.62623 -0.384 0 -0.45461 -0.41639 0.49796 -2.76604
SER_670 -5.35585 0.86053 6.52815 -0.03001 0 0.04268 3.44456 -2.93677 -0.02776 -0.22361 -3.39663 -0.98892 0 0 -1.26597 0 0 0.06743 0.02256 2.60169 0 -0.14427 1.76398 -0.77834 -0.21746 0.502 0.46798
GLY_671 -1.17678 0.08389 1.71661 -5e-05 0 0 0.62009 -0.78665 -0.00811 -0.02467 0.15729 -0.42968 0 0 0 0 0 -0.09642 0 0 0 0.4354 0 0.83697 0.11126 0.42152 1.86068
ARG_672 -7.92192 0.75712 9.44403 -0.62899 0.13209 0.38959 3.69795 -4.03348 -0.00119 -0.01851 -3.11388 0.04808 0 0 -0.65145 0 0 -0.08058 0.10637 2.19763 0 -0.03399 0 -1.2888 -0.21064 0.27732 -0.93325
ARG_673 -9.01856 0.9053 10.3449 -0.60751 0.21286 0.4139 4.45362 -4.36843 -0 -0 -5.84541 0.10214 0 0 -0.27682 -2.33182 0 -0.09544 0.58275 2.42331 0 -0.19953 0 -1.2888 -0.25288 0.78563 -4.06072
ASN_674 -2.39741 0.21302 2.55368 -0.1873 0.02927 0.29352 0.65118 -1.16168 -0 -0 -0.22457 -0.35582 0 0 0 0 0 -0.07496 0.00878 0 1.56169 0.04294 0 -0.93687 -0.05033 0.62971 0.59483
GLY_675 -3.1358 0.4742 3.49336 -0.00035 0 0 1.66913 -1.80016 -0 -0 -1.2713 -0.1875 0 0 -0.39735 0 0 -0.07303 0 0 0 -0.36396 0 0.83697 -0.41437 0.51557 -0.65458
PRO_676 -5.22678 0.84898 3.79575 -0.18299 0.00162 0.12792 1.43135 -1.81251 -0 -0 -2.04641 0.08751 0 0 0 0 0 0.01461 0.05174 0.43797 0 -0.91332 0 -2.4119 -0.56852 0.70271 -5.66227
PHE_677 -7.41127 0.78585 1.65955 -0.85886 0.17057 0.1966 0.57637 -1.61803 -0 -0 -0.55495 -0.73327 0 0 0 0 0 0.02494 0.00405 0 2.93152 -0.25196 0 1.0402 0.09983 0.54429 -3.39457
VAL_678 -7.21594 0.84382 2.1245 -0.29353 0.29897 0.07291 2.22118 -2.17935 -0 -0 -2.0644 -0.52924 0 0 0 0 0 0.25398 0.00297 0.20352 0 -0.45551 0 1.9342 0.27364 1.02442 -3.48384
PRO_679 -3.94878 0.48342 1.43374 -0.21354 0.01476 0.15612 0.83023 -0.88655 -0 -0 -0.87155 -0.10567 0 0 0 0 0 0.07667 0.02926 0.22039 0 -0.3934 0 -2.4119 0.00945 1.00992 -4.56744
ILE_680 -8.72373 1.00888 2.08368 -0.5772 0.37122 0.18073 2.67851 -2.21614 -0.00106 -0.01518 -3.23299 -0.11094 0 0 0 0 0 -0.0034 0.10605 3.19767 0 -0.4841 0 0.73287 0.03422 0.60866 -4.36225
ASN_681 -5.61167 0.69565 4.68237 -0.32779 0.0856 0.6165 2.47769 -2.70843 -0.02055 -0.13545 -1.87886 -0.67963 0 0 -1.50123 0 0 0.05645 0.01236 0 1.87067 -0.57316 0 -0.93687 -0.00178 0.69069 -3.18743
CYS_682 -7.5381 0.51302 3.81835 -0.05344 0 0.01675 2.05716 -2.31588 -0.02152 -0.09198 -0.98883 -0.17937 0 0 0 0 0 0.06073 0.02853 0.30576 0 0.29832 0 3.6196 0.04984 0.44888 0.02783
GLY_683 -3.21077 0.24038 2.99214 -5e-05 0 0 1.07087 -1.66388 -0.00106 -0.01518 -0.75782 -0.41289 0 0 0 0 0 -0.09054 0 0 0 0.17794 0 0.83697 0.60699 0.21358 -0.01332
ALA_684 -4.82845 0.91733 2.14566 -0.02446 2e-05 0 1.44526 -2.01926 -0 -0 -1.34924 -0.31356 0 0 -0.61641 0 0 0.15039 0 0 0 -0.24256 0 1.8394 0.31876 0.54587 -2.03124
ILE_685 -7.39609 1.37588 3.11009 -0.5044 0.56965 0.11515 1.69641 -2.3244 -0 -0 -0.66453 0.28123 0 0 0 0 0 -0.03276 0.20452 0.43984 0 -0.54311 0 0.73287 -0.54503 1.45176 -2.03293
PRO_686 -4.17307 0.59841 3.82342 -0.2008 0.00403 0.14585 2.34091 -1.70125 -0.00042 -0.00363 -3.21977 -0.02699 0 0 0 0 0 0.14661 0.00746 0.53032 0 -0.97456 0 -2.4119 -0.54859 1.28077 -4.3832
ALA_687 -3.60287 0.3744 3.49809 -0.02205 0 0 1.72838 -1.77062 -0.00406 -0.04108 -0.98465 -0.32907 0 0 0 0 0 -0.06921 0 0 0 -0.18859 0 1.8394 -0.19724 0.5169 0.74773
GLU_688 -2.2806 0.16168 2.95292 -0.43689 0.1852 1.36832 0.87297 -1.33558 -0.02836 -0.25397 -0.64107 -3.11813 0 0 0 0 0 -0.05875 0.01934 0 3.68752 -0.28255 0 -2.7348 -0.21263 0.43884 -1.69652
LEU_689 -6.33455 0.54193 4.88024 -0.69608 0.23412 0.31749 2.58502 -2.60635 -0.01553 -0.12025 -1.49009 0.09926 0 0 0 0 0 -0.02098 0.10351 0.91051 0 -0.16893 0 0.18072 -0.09906 0.34871 -1.35031
LEU_690 -10.1248 1.40257 4.41832 -0.67142 0.19618 0.24614 2.8704 -3.05516 -0.01471 -0.09121 -1.9504 0.09658 0 0 0 0 0 -0.02799 0.03094 1.00427 0 -0.26294 0 0.18072 0.04047 0.54657 -5.16549
GLU_691 -7.03438 0.93449 7.1815 -0.34355 0.13055 0.41684 2.93148 -3.26345 -0.00042 -0.00363 -4.85978 -0.64886 0 0 0 0 0 -0.01723 0.08622 0 2.97963 -0.02145 0 -2.7348 -0.15906 0.59231 -3.83359
SER_692 -5.86616 0.46164 5.38335 -0.02505 0 0.03815 2.30027 -2.75009 -0.01689 -0.17479 -1.33499 -1.04914 0 0 0 0 0 0.18169 0.00848 0.57612 0 0.24898 0.77314 -0.77834 -0.134 0.72523 -1.43242
GLU_693 -6.99971 0.39752 7.61589 -0.21394 0.03657 0.26655 3.51925 -3.41961 -0.02646 -0.22089 -4.74035 -0.54672 0 0 0 -0.73646 0 -0.04594 0.81436 0 3.15569 -0.28488 0 -2.7348 -0.28227 0.95984 -3.48637
LEU_694 -10.5927 1.42048 2.74817 -0.4601 0.10171 0.0896 2.66599 -2.73743 -0 -0 -2.65285 0.25317 0 0 0 0 0 0.18313 0.06452 0.60228 0 -0.21903 0 0.18072 -0.20319 1.09502 -7.46055
PHE_695 -10.4131 1.27841 3.15449 -0.7099 0.06779 0.45106 2.41726 -2.60038 -0.01538 -0.10166 -2.08016 0.19586 0 0 0 0 0 0.06195 0.25621 0 2.03536 -0.19726 0 1.0402 -0.1333 1.11958 -4.17294
GLY_696 -5.04661 0.53342 4.74315 -0.00037 0 0 2.78277 -2.57396 -0.00532 -0.07378 -3.28795 -0.15455 0 0 0 0 0 -0.03521 0 0 0 -1.50489 0 0.83697 -0.06547 0.58482 -3.26696
HIS_D_697 -10.9207 1.28354 8.36214 -0.90868 0.07578 1.24032 4.5027 -4.40344 -0.00975 -0.08874 -4.39768 -0.3435 0 0 0 -1.39505 0 0.04215 0.13109 0 1.99704 -0.32517 0 -0.45461 -0.03095 0.4201 -5.22337
GLU_698 -6.96492 0.35826 6.84833 -0.19875 0.03518 0.27135 2.85291 -3.22734 -0.033 -0.21137 -4.77185 -0.39737 0 0 0 0 0 0.03873 0.04314 0 3.09195 -0.06184 0 -2.7348 -0.17485 0.50663 -4.72959
LYS_699 -6.36343 0.38719 5.22889 -0.36358 0.05321 0.152 1.84204 -2.41759 -0.04482 -0.18647 -1.52782 0.18977 0 0 0 0 0 -0.07571 0.05011 1.73506 0 -0.00109 0 -1.5107 -0.42108 0.35022 -2.9238
GLY_700 -2.05718 0.18186 2.1098 -5e-05 0 0 1.17431 -1.19473 -0 -0 -0.45293 -0.3953 0 0 0 0 0 -0.18603 0 0 0 -1.44862 0 0.83697 -0.87567 0.30959 -1.99796
ALA_701 -3.79499 0.41318 0.85918 -0.02363 0 0 1.10948 -1.3795 -0.00975 -0.08874 -0.58622 -0.36612 0 0 0 0 0 -0.08007 0 0 0 -0.3954 0 1.8394 -0.89903 0.31872 -3.0835
PHE_702 -6.87105 0.96936 2.49889 -1.08814 0.14757 0.73443 1.80286 -2.36249 -0.00063 -0.00908 -2.02329 -0.17354 0 0 0 0 0 -0.00684 0.28691 0 1.49113 -0.4792 0 1.0402 -0.48196 0.35288 -4.17199
THR_703 -4.65033 0.74678 1.77358 -0.16092 0.07126 0.06017 1.25977 -1.5346 -0 -0 -1.1995 -0.18744 0 0 0 -0.62868 0 -0.03726 0.07488 0.0446 0 0.04454 2.29108 -1.0874 -0.33526 0.45848 -2.99625
GLY_704 -3.60338 0.62558 2.69204 -8e-05 0 0 1.89986 -1.69589 -0.00164 -0.0208 -1.80736 -0.37078 0 0 0 0 0 -0.18004 0 0 0 -1.53154 0 0.83697 -0.3755 0.3588 -3.17375
ALA_705 -6.06575 0.51148 2.84969 -0.03084 0.01237 0 2.78473 -2.62894 -0.00089 -0.0115 -2.3517 -0.49692 0 0 0 0 0 -0.01419 0 0 0 -0.10694 0 1.8394 0.00948 0.36531 -3.3352
ILE_706 -6.04415 1.12957 1.89644 -0.53572 0.33193 0.12151 1.203 -1.74128 -0.00991 -0.0239 -1.79327 0.46752 0 0 0 0 0 -0.04781 0.00021 0.68179 0 0.33702 0 0.73287 0.05515 0.62882 -2.61023
THR_707 -5.09775 0.8397 3.26524 -0.23285 0.19928 0.09149 1.09419 -1.91496 -0.01698 -0.23443 -0.08893 -1.2918 0 0 0 0 0 0.00261 0.04156 0.29087 0 0.09425 2.29361 -1.0874 -0.0732 0.68124 -1.14426
ALA_708 -5.63917 0.80848 2.75896 -0.02483 5e-05 0 1.64336 -2.25836 -0 -0 -1.62634 -0.22221 0 0 -0.48556 0 0 -0.03816 0 0 0 -0.13672 0 1.8394 -0.36955 0.51561 -3.23503
ARG_709 -8.96661 0.85256 7.34635 -0.60628 0.06173 0.40318 3.69778 -3.5784 -0.01288 -0.10606 -3.13228 0.06601 0 0 0 -1.39505 0 0.16945 0.10466 2.41452 0 -0.20635 0 -1.2888 -0.48883 0.77785 -3.88748
LYS_710 -7.7096 0.64254 5.92398 -0.45076 0.15781 0.18201 0.83706 -2.44958 -0.04305 -0.27378 -1.28314 0.37543 0 0 0 0 0 -0.03515 0.14992 3.18782 0 -0.02383 0 -1.5107 -0.27479 1.07699 -1.52084
GLY_711 -5.61407 0.72634 5.64474 -0.00025 0 0 2.7332 -2.92079 -0 -0 -3.93681 -0.20908 0 0 -0.55658 0 0 -0.07041 0 0 0 -0.09288 0 0.83697 -0.23982 0.69391 -3.00555
ARG_712 -10.0948 1.07264 7.09258 -0.5522 0.09932 0.28635 3.71093 -3.63523 -0 -0 -3.45203 0.41795 0 0 0 -0.73646 0 -0.07367 0.32054 2.59096 0 -0.17871 0 -1.2888 -0.28993 0.76593 -3.94467
PHE_713 -10.1092 1.83653 0.02856 -0.58319 0.50269 0.29236 1.40523 -1.99011 -0.01391 -0.08551 -0.85142 -0.44996 0 0 0 0 0 0.01697 0.04603 0 3.88503 0.18567 0 1.0402 -0.36252 0.97343 -4.23314
GLU_714 -8.5724 0.96389 9.9426 -0.21039 0.03229 0.29839 3.97618 -4.23894 -0.00247 -0.03458 -5.41854 -0.45374 0 0 -0.55658 -1.38676 0 -0.03507 0.06742 0 3.9564 -0.05443 0 -2.7348 0.15392 0.74898 -3.55865
LEU_715 -8.55761 1.16265 3.55004 -0.52392 0.34316 0.12656 1.97021 -2.51518 -0 -0 -0.24496 0.26468 0 0 0 0 0 -0.04917 0.0449 0.27199 0 -0.3071 0 0.18072 0.043 0.60392 -3.6361
ALA_716 -6.44671 0.98388 2.94747 -0.03003 0.01465 0 2.16643 -2.64867 -0.02167 -0.13531 -2.13816 -0.45845 0 0 0 0 0 -0.05128 0 0 0 0.01419 0 1.8394 -0.42091 0.67535 -3.70982
GLU_717 -6.54871 0.67175 7.24201 -0.30567 0.05793 0.35314 2.36284 -3.22357 -0.0148 -0.15418 -2.84606 -0.27166 0 0 0 -0.22238 0 -0.07018 0.05116 0 3.14336 -0.05289 0 -2.7348 -0.43791 0.60401 -2.39661
GLY_718 -3.40609 0.06161 3.50623 -6e-05 0 0 2.03248 -1.74202 -7e-05 -0.00032 -2.17334 -0.40393 0 0 -1.10551 0 0 -0.16474 0 0 0 -1.47376 0 0.83697 -0.74488 0.25933 -4.51808
GLY_719 -4.88948 0.57806 4.25514 -0.00044 0 0 2.63479 -2.31457 -0 -0 -3.56124 -0.18154 0 0 0 0 0 0.00525 0 0 0 -1.00045 0 0.83697 -0.08595 0.23929 -3.48416
THR_720 -7.11407 0.57128 4.72537 -0.1514 0.06004 0.05371 2.82755 -2.74342 -0 -0 -3.58948 0.05849 0 0 0 -0.71318 0 0.21384 0.10704 0.57558 0 -0.15244 2.46197 -1.0874 0.44601 0.57615 -2.87435
LEU_721 -9.46673 2.16653 1.27026 -0.54289 0.33134 0.1168 2.74732 -2.43815 -0 -0 -2.29908 0.17105 0 0 0 0 0 0.31368 0.0747 0.49263 0 -0.36725 0 0.18072 -0.14517 1.51009 -5.88416
PHE_722 -10.8339 1.26711 3.31039 -0.8507 0.193 0.14566 2.38293 -3.0952 -0 -0 -2.68436 -0.36314 0 0 0 0 0 -0.07806 0.02975 0 2.95185 -0.18458 0 1.0402 -0.01862 1.39388 -5.39381
LEU_723 -9.37142 0.9856 1.6098 -0.63405 0.48934 0.13945 2.45185 -2.42689 -0.00537 -0.02134 -2.46163 0.15518 0 0 0 0 0 0.02443 0.20822 2.65973 0 -0.15079 0 0.18072 0.29101 0.72893 -5.14723
ASP_724 -6.15922 0.7133 8.33857 -0.20634 0.05216 0.66304 3.84457 -3.53984 -0.04884 -0.30902 -4.93389 -1.35266 0 0 0 0 0 -0.00842 0.04655 0 2.29766 -0.6699 0 -2.3716 -0.01336 0.79077 -2.86646
GLU_725 -6.55607 0.38917 8.59345 -0.22679 0.03158 0.37314 3.37521 -3.6761 -0.03091 -0.17604 -2.41766 -0.56303 0 0 0 0 0 -0.04613 0.0309 0 2.70481 0.10114 0 -2.7348 0.52759 0.79408 0.49352
ILE_726 -8.48477 0.98847 1.66697 -0.7104 0.36907 0.25658 1.66805 -2.09976 -0.02768 -0.16478 -1.04342 0.32489 0 0 0 0 0 -0.09692 0.0514 0.85282 0 0.16168 0 0.73287 0.59518 0.74108 -4.21868
GLY_727 -3.47049 0.52949 2.47595 -4e-05 0 0 0.74099 -1.47653 -0 -0 0.76498 -0.41925 0 0 0 0 0 -0.11704 0 0 0 0.3905 0 0.83697 -0.02123 0.38117 0.61548
ASP_728 -4.10362 0.35314 5.7592 -0.12523 0.01667 0.39301 2.49523 -2.36173 -0 -0 -4.1714 -0.28233 0 0 0 -1.07103 0 0.00617 0.23403 0 3.99557 -0.3534 0 -2.3716 -0.29543 0.25972 -1.62301
MET_729 -9.00072 1.1498 3.73107 -0.37086 0.081 0.0919 1.7866 -1.99135 -0.02275 -0.15034 -1.67418 0.17192 0 0 -0.5569 0 0 -0.02757 0.31234 1.23849 0 0.14261 0 0.60916 -0.64981 1.08 -4.04959
PRO_730 -5.57009 0.89793 4.30793 -0.12987 0.00573 0.09542 2.34803 -1.78039 -0.0018 -0.02005 -2.33651 0.19791 0 0 0 0 0 -0.09897 0.0427 0.13884 0 -0.99363 0 -2.4119 -0.659 1.12247 -4.84526
MET_731 -6.21238 0.56725 4.34824 -0.68964 0.13226 0.38467 1.83614 -2.30033 -0 -0 -1.44433 -0.13071 0 0 0 0 0 -0.03086 0.04108 1.72068 0 0.1371 0 0.60916 0.0356 0.41903 -0.57704
SER_732 -3.84992 0.24393 3.73924 -0.02767 0 0.04276 1.44475 -1.8417 -0 -0 -0.54614 -1.05499 0 0 0 0 0 -0.06157 0.0113 0.20466 0 -0.02428 0.60448 -0.77834 0.09035 0.27216 -1.53098
MET_733 -10.3106 1.00659 6.29712 -0.73257 0.25059 0.34587 3.12659 -2.86072 -0 -0 -1.81347 -0.227 0 0 0 0 0 0.08773 0.06841 2.12596 0 0.00669 0 0.60916 -0.25727 0.34991 -1.92701
GLN_734 -11.6694 0.81196 9.31541 -0.28182 0.06083 0.21805 4.72071 -4.48137 -0 -0 -5.27097 -0.51518 0 0 -2.38787 0 0 0.02404 0.00338 0 3.14312 -0.02652 0 -0.18838 -0.00768 0.72021 -5.81151
VAL_735 -6.65884 0.49666 4.96953 -0.31677 0.22962 0.07298 2.60287 -2.79191 -0.0018 -0.02005 -1.92647 -0.2059 0 0 0 0 0 -0.01189 0.0057 0.06574 0 -0.32026 0 1.9342 -0.131 0.69932 -1.30829
LYS_736 -7.13809 0.8419 7.08101 -0.31051 0.04485 0.14533 3.33144 -3.23468 -0 -0 -4.04004 -0.0526 0 0 0 0 0 0.31184 0.03977 1.71414 0 -0.02504 0 -1.5107 -0.29243 0.61594 -2.47787
LEU_737 -9.49723 0.98193 3.10231 -0.67626 0.13924 0.30072 2.86991 -2.8312 -0 -0 -2.46551 0.02217 0 0 0 0 0 0.00808 0.28783 1.10224 0 -0.28561 0 0.18072 -0.41569 0.97464 -6.20173
LEU_738 -10.1181 1.45667 6.21153 -0.52051 0.24586 0.1133 3.30572 -3.66458 -0 -0 -2.51647 0.27256 0 0 0 0 0 -0.02415 0.04312 0.54755 0 -0.21668 0 0.18072 -0.24266 1.46525 -3.46084
ARG_739 -5.70443 0.26408 6.2014 -0.44855 0.06632 0.22671 2.80879 -2.95799 -0 -0 -2.8084 0.33785 0 0 0 0 0 0.05479 0.09378 2.07869 0 -0.1075 0 -1.2888 -0.30225 1.03794 -0.44757
VAL_740 -7.27272 0.86986 4.14298 -0.31465 0.22799 0.07033 2.9367 -2.87526 -0 -0 -2.00027 -0.0666 0 0 0 0 0 -0.0659 0.00052 0.0756 0 -0.3363 0 1.9342 -0.26775 0.39613 -2.54515
LEU_741 -7.28462 0.64429 2.36104 -0.47931 0.19745 0.11231 1.40774 -2.00427 -0 -0 -1.03823 0.24326 0 0 0 0 0 -0.01869 0.06665 0.29878 0 -0.27399 0 0.18072 -0.21551 0.39956 -5.4028
GLN_742 -4.11261 0.47337 4.73791 -0.38102 0.07415 0.24578 1.60595 -2.05099 -0 -0 -1.4113 -0.54722 0 0 0 -0.55787 0 -0.01919 0.05552 0 3.34563 0.00344 0 -0.18838 -0.06315 0.53695 1.74697
GLU_743 -3.30595 0.25452 3.70461 -0.21936 0.03884 0.33607 1.36277 -1.59295 -0 -0 -1.104 -0.51341 0 0 0 0 0 -0.05423 0.04222 0 2.92685 0.02461 0 -2.7348 0.10698 0.65578 -0.07146
ARG_744 -5.17814 0.27444 5.37012 -0.47257 0.07796 0.29755 2.36699 -2.45778 -0.0154 -0.13582 -2.53363 -0.15553 0 0 0 0 0 -0.07476 0.017 1.72194 0 -0.14752 0 -1.2888 -0.13595 0.40925 -2.06065
CYS_745 -5.40463 0.63051 3.08159 -0.05893 0 0.03525 0.67005 -1.6139 -0.01668 -0.12013 -0.69033 -0.19991 0 0 0 0 0 0.03726 0.03413 0.26996 0 -0.27076 0 3.6196 0.10549 0.28767 0.39624
PHE_746 -9.21349 0.86734 2.67893 -1.00195 0.15658 0.65948 2.32905 -2.32859 -0.02707 -0.22169 -3.02335 -0.24231 0 0 0 0 0 -0.01003 0.46012 0 1.46585 -0.54505 0 1.0402 0.08504 0.45888 -6.41206
GLU_747 -2.95061 0.24369 2.03511 -0.21119 0.02835 0.3093 0.44542 -1.05111 -0.00532 -0.07378 -0.51171 -0.45831 0 0 0 0 0 -0.00461 0.02627 0 3.11151 -0.03664 0 -2.7348 -0.22569 0.35327 -1.71085
ARG_748 -8.31309 0.59249 7.22866 -0.6077 0.15001 0.36053 2.55202 -3.25626 -0.03052 -0.23929 -3.15634 0.7165 0 0 0 -1.38676 0 0.20229 0.18082 2.34696 0 -0.04562 0 -1.2888 -0.19688 0.52196 -3.66903
VAL_749 -6.41878 0.71309 3.7614 -0.27809 0.16365 0.056 2.58877 -2.40909 -0 -0 -2.5529 0.27915 0 0 0 0 0 -0.08325 0.00435 0.12747 0 -0.21256 0 1.9342 -0.3952 0.68616 -2.03563
GLY_750 -1.68229 0.08623 1.29565 -6e-05 0 0 0.29127 -0.77763 -0 -0 0.13976 -0.38868 0 0 0 0 0 -0.16205 0 0 0 -1.46428 0 0.83697 -0.80201 0.34822 -2.2789
GLY_751 -2.05322 0.27507 2.48621 -0.00029 0 0 0.96113 -1.20263 -0 -0 -1.12415 -0.1781 0 0 0 0 0 -0.11714 0 0 0 -0.79791 0 0.83697 -0.4832 0.18296 -1.21431
ASN_752 -0.97776 0.04317 1.47811 -0.36259 0.03851 0.73852 0.17643 -0.65174 -0.08357 -0.63483 -0.06224 -1.32239 0 0 0 0 0 -0.05942 0.01224 0 2.2042 -0.68871 0 -0.93687 0.08573 0.11266 -0.89053
SER_753 -2.43394 0.0728 2.42227 -0.02583 0 0.0617 0.88448 -1.16524 -0.05558 -0.62026 -0.94161 -0.41492 0 0 0 0 0 0.09903 0.02461 0.03839 0 -0.56057 0.66309 -0.77834 -0.10132 0.10688 -2.72435
THR_754 -4.86901 0.52868 3.04762 -0.11932 0.08231 0.07687 1.37649 -1.6612 -0.01045 -0.0358 -0.98347 -0.61077 0 0 -0.90078 0 0 -0.0107 0.0221 0.06064 0 -0.44788 2.28498 -1.0874 -0.23212 0.56273 -2.92648
ILE_755 -7.05054 0.65918 4.33508 -0.60189 0.35399 0.11279 2.32017 -2.44819 -0 -0 -2.85402 0.30187 0 0 0 0 0 0.04435 0.03596 1.05976 0 -0.68477 0 0.73287 -0.23943 0.93186 -2.99095
LYS_756 -4.19459 0.32017 3.26813 -0.40825 0.15752 0.13609 1.49073 -1.39579 -0 -0 -1.76439 0.01123 0 0 0 -0.92315 0 0.03391 0.25449 2.98811 0 -0.00933 0 -1.5107 -0.21804 0.60743 -1.15642
ALA_757 -4.07035 0.20379 1.86303 -0.02479 0.00116 0 1.02312 -1.50594 -0.00204 -0.04202 -1.42899 -0.40905 0 0 0 0 0 0.0148 0 0 0 -0.05611 0 1.8394 0.4236 0.32921 -1.84118
ASN_758 -4.6652 0.23105 5.2328 -0.30194 0.06168 0.57258 1.69933 -2.38579 -0.04791 -0.39564 -2.09516 -0.83169 0 0 0 0 0 0.00154 0.00089 0 2.10462 -0.58694 0 -0.93687 0.41406 0.24915 -1.67944
VAL_759 -6.22446 1.07929 0.78526 -0.28244 0.25204 0.06065 0.42193 -1.85379 -0.0114 -0.15379 -0.67792 -0.25092 0 0 0 0 0 0.08222 0.00337 0.33462 0 -0.74824 0 1.9342 -0.26125 0.54261 -4.968
ARG_760 -10.9937 0.65666 10.0039 -0.51442 0.06186 0.25785 4.60388 -4.9578 -0.06593 -0.34434 -5.45596 0.64955 0 0 -1.04045 0 0 0.13162 0.20415 2.02927 0 -0.08771 0 -1.2888 -0.33042 1.09394 -5.38683
VAL_761 -7.12973 0.94975 1.64831 -0.27993 0.24866 0.05816 1.92256 -1.99244 -0 -0 -1.8458 -0.30234 0 0 -0.65396 0 0 0.04398 0.1898 0.27228 0 -0.79036 0 1.9342 -0.36988 0.88428 -5.21247
ILE_762 -9.22394 1.22654 2.27115 -0.45984 0.32661 0.08885 3.03411 -2.51573 -0.01555 -0.05353 -2.64801 0.08687 0 0 0 0 0 -0.06062 0.16115 0.46173 0 -0.76424 0 0.73287 -0.43528 0.54852 -7.23837
ALA_763 -5.9758 0.63039 2.06902 -0.02293 0 0 2.68823 -2.11542 -0 -0 -2.82263 -0.36279 0 0 0 0 0 -0.00069 0 0 0 0.03204 0 1.8394 -0.033 0.42896 -3.64523
ALA_764 -5.50987 0.87933 2.79605 -0.02279 0 0 2.8754 -2.2215 -0 -0 -3.59871 -0.37135 0 0 0 0 0 0.07357 0 0 0 -0.47275 0 1.8394 0.19901 0.34706 -3.18715
THR_765 -6.91276 0.48815 4.56405 -0.21061 0.14379 0.09385 3.71154 -2.66723 -0 -0 -1.93252 -1.54443 0 0 -0.98139 0 0 0.05356 0.02011 0.06454 0 0.16162 2.28825 -1.0874 0.29195 0.52741 -2.92754
HIS_766 -4.62787 0.22372 4.40979 -0.83646 0.03935 0.97719 0.92788 -2.0146 -0 -0 -0.6199 -3.09505 0 0 0 0 0 -0.053 0.15942 0 1.99775 -0.12909 0 -0.45461 0.00635 0.58422 -2.50492
ARG_767 -6.38898 0.3408 6.5429 -0.60329 0.08465 0.3362 2.67441 -2.73166 -0 -0 -3.38116 0.30204 0 0 -0.98139 -1.07103 0 -0.00836 0.02847 2.70007 0 -0.12427 0 -1.2888 -0.43636 0.63308 -3.37268
ASN_768 -4.46136 0.31087 5.23394 -0.33423 0.11968 0.62547 2.36869 -2.2905 -0 -0 -2.02482 -0.7983 0 0 0 0 0 0.01031 0.01135 0 1.77387 -0.59588 0 -0.93687 -0.11694 0.62712 -0.47759
LEU_769 -9.00281 1.36507 2.40136 -0.52019 0.33828 0.1325 2.52808 -2.38883 -0 -0 -1.8473 0.2585 0 0 0 0 0 -0.04813 0.01553 0.29552 0 -0.25162 0 0.18072 -0.11198 0.61809 -6.03718
GLU_770 -4.91446 0.51967 5.15398 -0.20963 0.04104 0.28689 2.23936 -2.39011 -0.00502 -0.05758 -1.59414 -0.59174 0 0 0 -0.6291 0 0.01499 0.0219 0 3.14893 -0.34221 0 -2.7348 -0.51661 0.5624 -1.99626
GLU_771 -5.21057 0.38222 5.91972 -0.21105 0.03176 0.29721 2.47242 -2.71558 -0 -0 -2.38771 -0.60956 0 0 0 0 0 -0.00647 0.00754 0 3.08347 -0.30478 0 -2.7348 -0.52068 0.35152 -2.15534
MET_772 -8.45256 0.37423 7.014 -0.70471 0.21549 0.34124 3.28865 -3.23357 -0 -0 -2.80941 -0.10047 0 0 0 0 0 0.18609 0.12431 2.51955 0 -0.14446 0 0.60916 -0.29836 0.37486 -0.69596
ILE_773 -8.76688 1.4152 6.02467 -0.51027 0.40891 0.09766 3.0478 -3.46648 -0 -0 -2.15872 0.10243 0 0 0 0 0 -0.05791 0.05634 0.49639 0 -0.49975 0 0.73287 -0.04601 0.55904 -2.56473
ASP_774 -3.16304 0.17774 4.08175 -0.10747 0.00995 0.3265 1.62889 -1.9235 -0 -0 -0.82772 -0.38715 0 0 -0.52613 0 0 -0.07008 0.03424 0 1.70491 0.06886 0 -2.3716 -0.10322 0.50121 -0.94586
GLY_775 -2.75002 0.29548 3.15367 -5e-05 0 0 0.9883 -1.54859 -0 -0 -1.0095 -0.407 0 0 0 0 0 -0.08981 0 0 0 0.20777 0 0.83697 -0.16438 0.34848 -0.13869
GLN_776 -3.39756 0.25386 3.97793 -0.68213 0.09414 0.81184 1.65536 -1.95292 -0 -0 -1.91545 -0.88475 0 0 -0.52613 0 0 -0.10364 0.62034 0 2.52304 -0.09022 0 -0.18838 -0.06794 0.32129 0.44869
LYS_777 -4.27676 0.22662 3.59461 -0.30616 0.04995 0.15667 1.39315 -1.67812 -0 -0 -1.28983 -0.19642 0 0 -0.97453 0 0 -0.01475 0.03109 1.87403 0 -0.218 0 -1.5107 -0.10524 0.27635 -2.96806
PHE_778 -10.7175 1.10659 2.80292 -0.62304 0.02117 0.01866 1.63082 -2.65361 -0 -0 -0.6952 -0.42921 0 0 0 0 0 -0.01789 0.41749 0 2.47429 -0.0795 0 1.0402 -0.05209 0.3421 -5.41376
ARG_779 -7.64846 0.52951 5.93786 -0.85297 0.17611 0.40885 2.79264 -2.65579 -0 -0 -3.56648 0.61401 0 0 -0.85645 -0.42635 0 0.01597 0.15479 3.21177 0 0.01204 0 -1.2888 -0.2457 0.78347 -2.90396
GLU_780 -4.83007 0.60999 3.76609 -0.33482 0.05215 0.39823 1.83369 -1.96867 -0.0057 -0.09347 -1.06261 -0.66916 0 0 0 0 0 -0.0451 0.0641 0 3.49071 -0.24774 0 -2.7348 -0.50517 0.68978 -1.59258
ASP_781 -5.31508 0.62692 5.21763 -0.11157 0.00296 0.33633 1.79899 -2.4424 -0 -0 -2.4418 -0.51291 0 0 0 -0.42635 0 -0.0185 0.04756 0 1.705 0.0694 0 -2.3716 -0.50677 0.4627 -3.87948
LEU_782 -10.2699 1.60471 3.54017 -0.69051 0.3028 0.25188 2.66261 -2.85583 -0 -0 -1.58409 0.14003 0 0 0 0 0 0.04563 0.0192 0.89715 0 -0.21985 0 0.18072 -0.23239 0.59828 -5.60938
TYR_783 -9.71601 1.27487 4.4902 -0.80586 0.02644 0.25579 3.08018 -3.06546 -0.00502 -0.05758 -3.1385 -0.3356 0 0 0 -0.6291 0 -0.01221 0.00236 0 1.80505 -0.45149 0.22822 1.2797 0.03723 0.66932 -5.06747
TYR_784 -5.57707 0.36292 4.0783 -0.66116 0.09443 0.33648 1.80371 -2.34821 -0.0057 -0.09347 -0.46472 -0.19448 0 0 0 0 0 0.09305 0.00154 0 2.28354 0.03016 0.01389 1.2797 0.01981 0.72339 1.7761
ARG_785 -8.11946 0.83851 7.40381 -0.44706 0.04656 0.22653 2.95605 -3.41104 -0 -0 -3.17874 0.29293 0 0 -0.64152 -0.55787 0 0.19584 0.51957 2.04385 0 -0.15065 0 -1.2888 -0.28356 0.81508 -2.73999
LEU_786 -9.03178 0.89252 3.26938 -0.47287 0.17014 0.10939 2.59625 -2.8378 -0.02356 -0.17975 -1.768 0.20148 0 0 0 0 0 -0.03575 0.14143 0.4302 0 -0.21907 0 0.18072 -0.22095 0.70919 -6.08882
ASN_787 -6.55 0.63019 5.05663 -0.38654 0.14046 0.76979 2.00708 -2.66691 -0.02291 -0.1865 -1.03346 -0.78645 0 0 0 0 0 0.15084 0.06343 0 1.83434 -0.54575 0 -0.93687 0.04648 0.36952 -2.04666
VAL_788 -4.50427 0.51409 2.73102 -0.29321 0.15568 0.06393 1.72714 -1.81035 -0 -0 -0.6843 -0.29686 0 0 0 0 0 0.25154 0.03342 0.20174 0 -0.40981 0 1.9342 0.03485 0.54147 0.19027
PHE_789 -7.43669 1.21486 2.58984 -0.78089 0.45419 0.14235 2.15401 -2.14931 -0.01854 -0.10127 -1.25264 -0.55261 0 0 0 0 0 0.06249 0.1094 0 3.07891 -0.18838 0 1.0402 0.77525 1.33084 0.47201
PRO_790 -3.90175 0.51191 1.73211 -0.21252 0.04103 0.1577 0.87996 -0.96157 -0 -0 -0.84823 -0.18658 0 0 0 0 0 0.36573 0.01079 0.22966 0 -0.23023 0 -2.4119 0.90154 1.28918 -2.63316
ILE_791 -8.01605 0.60263 1.25618 -0.45916 0.30639 0.09248 2.03008 -1.82254 -0.00019 -0.00049 -2.3593 -0.01044 0 0 0 0 0 -0.01042 0.18953 0.29299 0 -0.66655 0 0.73287 -0.02062 0.66544 -7.19716
GLU_792 -2.92188 0.32992 1.76674 -0.32308 0.07194 0.41438 0.81531 -0.909 -0 -0 -0.64775 -0.38531 0 0 0 0 0 -0.04498 0.00469 0 2.87798 0.24303 0 -2.7348 -0.10737 0.36335 -1.18684
MET_793 -8.10893 1.05011 2.81944 -0.56544 0.3035 0.13031 1.33716 -1.92397 -0.02181 -0.13295 -1.36194 -0.30733 0 0 0 0 0 0.04319 0.01876 1.51794 0 0.0626 0 0.60916 1.22805 1.00966 -2.2925
PRO_794 -4.7534 0.64172 3.35783 -0.18499 0.00063 0.1315 1.2809 -1.31356 -0 -0 -2.38245 0.05974 0 0 -0.96468 0 0 0.23857 0.01559 1.00096 0 -1.03545 0 -2.4119 0.75674 1.30629 -4.25598
ALA_795 -5.79269 0.55165 5.0287 -0.02346 0 0 3.26811 -2.9086 -0 -0 -3.4475 -0.15965 0 0 -0.7403 0 0 0.02526 0 0 0 -0.10579 0 1.8394 -0.62766 0.52913 -2.56339
LEU_796 -9.45377 0.95213 3.70644 -0.64727 0.26755 0.25078 2.33507 -2.97087 -0 -0 -0.71211 0.00762 0 0 -0.66133 0 0 0.23637 0.04259 1.38546 0 -0.25543 0 0.18072 -0.38425 0.52402 -5.19627
ARG_797 -4.91741 0.68015 4.60125 -0.75856 0.19156 0.57399 1.51551 -2.2447 -0.0095 -0.04452 -1.7391 -0.00519 0 0 0 -0.35182 0 -0.08708 0.14569 3.24434 0 -0.18801 0 -1.2888 -0.45229 0.53748 -0.59702
ASP_798 -3.92664 0.21296 4.69391 -0.0969 0.0001 0.27934 2.27772 -2.15158 -0 -0 -2.5403 -0.42172 0 0 -0.7403 0 0 -0.05306 0.06369 0 2.11296 -0.32733 0 -2.3716 -0.41292 0.71938 -2.68228
ARG_799 -10.6552 0.69908 10.5649 -1.19191 0.35576 1.12004 4.60448 -4.6255 -0.01213 -0.18028 -3.88719 0.01586 0 0 -0.96468 -0.7523 0 0.07446 0.03016 2.68704 0 -0.13673 0 -1.2888 0.30394 1.1963 -2.04267
ILE_800 -7.32926 1.07193 5.19339 -0.50332 0.25354 0.10453 2.90176 -2.92154 -0 -0 -1.60163 0.42291 0 0 0 0 0 -0.14157 0.03285 0.73006 0 0.39027 0 0.73287 0.36515 1.01135 0.71329
ASP_801 -3.0209 0.43891 3.53248 -0.11637 0.00763 0.35632 0.70773 -1.48904 -0.00067 -0.00961 -0.37341 -0.48373 0 0 0 0 0 -0.07124 0.02095 0 1.7992 -0.02337 0 -2.3716 -0.25011 0.4148 -0.93202
ASP_802 -7.90583 0.67161 9.9793 -0.12468 0.01531 0.39258 5.67352 -4.27744 -0.01824 -0.12789 -10.136 -0.09718 0 0 -1.45983 -1.46165 0 -0.06378 0.08161 0 2.13109 -0.24223 0 -2.3716 -0.49525 0.34008 -9.49652
ILE_803 -9.88567 1.55723 3.76861 -0.52751 0.3573 0.11194 2.99102 -2.97526 -0 -0 -2.34497 -0.02233 0 0 0 0 0 0.0381 0.07032 0.46217 0 -0.42663 0 0.73287 5.46459 1.91186 1.28362
PRO_804 -5.00531 0.54496 2.96423 -0.06535 0 0.04072 1.10482 -1.3658 -0 -0 -1.39684 0.61042 0 0 0 0 0 -0.07702 0.00673 0.13472 0 0.01527 0 -2.4119 5.94605 1.86102 2.90673
LEU_805 -5.93044 0.69034 3.83024 -0.71064 0.33377 0.29529 1.91106 -2.38168 -0.00067 -0.00961 -1.0431 0.13161 0 0 0 0 0 0.06844 0.01737 0.88849 0 -0.23075 0 0.18072 0.10799 0.50621 -1.34537
LEU_806 -8.99197 0.97429 3.7985 -0.68858 0.34761 0.18308 2.76529 -2.96842 -0 -0 -2.15547 0.2321 0 0 0 0 0 -0.02377 0.11694 3.10624 0 -0.28057 0 0.18072 -0.21583 0.81875 -2.80109
LEU_807 -10.2163 1.23768 3.17924 -0.51249 0.29721 0.12025 2.66781 -2.86598 -0 -0 -2.87785 0.24285 0 0 0 0 0 0.09264 0.03421 0.31661 0 -0.28542 0 0.18072 -0.33476 0.89954 -7.82402
GLN_808 -5.81475 0.46181 6.1009 -0.86804 0.11264 0.92124 2.82571 -2.8212 -0 -0 -2.98739 -0.77657 0 0 0 0 0 0.10999 0.02094 0 2.8807 -0.06999 0 -0.18838 -0.27989 0.56274 0.19046
GLU_809 -6.37032 0.42209 7.81665 -0.38479 0.21356 0.45156 3.46248 -3.35127 -0 -0 -4.21033 -0.62243 0 0 0 -0.95116 0 -0.02548 0.088 0 4.33764 -0.13021 0 -2.7348 -0.23537 0.49023 -1.73397
LEU_810 -8.51186 0.88562 4.07083 -0.46078 0.17144 0.106 2.64321 -2.8585 -0 -0 -2.42215 0.21383 0 0 0 0 0 0.09335 0.24608 0.40029 0 -0.26354 0 0.18072 -0.262 0.65572 -5.11174
MET_811 -9.28057 0.98928 6.24696 -0.44091 0.17402 0.16172 2.99815 -3.25512 -0.00219 -0.03685 -2.12911 0.20543 0 0 0 0 0 -0.00443 0.03623 2.54235 0 -0.10677 0 0.60916 -0.24201 0.62565 -0.90902
THR_812 -4.82753 0.33919 5.75226 -0.19955 0.09303 0.07185 2.75314 -2.58789 -0.00036 -0.00101 -2.39467 -0.13837 0 0 0 0 0 0.05416 1e-05 0.09072 0 -0.01649 2.30779 -1.0874 -0.06841 0.40949 0.54998
ARG_813 -6.47326 0.25678 7.84283 -0.57782 0.0674 0.31205 3.56094 -3.31195 -0.01221 -0.11348 -5.02772 0.23872 0 0 0 -0.95116 0 -0.02491 0.02688 2.57573 0 -0.03477 0 -1.2888 -0.05241 0.50589 -2.48126
MET_814 -8.40397 0.93107 6.26693 -0.7882 0.23019 0.21031 2.93146 -3.27806 -0 -0 -2.49333 0.03042 0 0 0 0 0 0.14768 0.14072 0.9088 0 -0.19219 0 0.60916 -0.2528 0.73279 -2.26901
GLU_815 -5.24541 0.37837 5.07372 -0.35789 0.10538 0.43758 1.80187 -2.40144 -0.00741 -0.09299 -1.29833 -0.70363 0 0 0 0 0 0.08586 0.09396 0 3.40309 -0.27837 0 -2.7348 -0.40823 0.70775 -1.44093
ALA_816 -4.54569 0.86679 3.83324 -0.0182 0 0 2.48894 -2.55844 -0.0175 -0.10073 -1.48472 -0.28636 0 0 0 0 0 0.21235 0 0 0 0.54254 0 1.8394 0.31315 0.77085 1.85563
GLU_817 -4.49648 0.2379 4.47453 -0.22219 0.02609 0.30345 1.74287 -2.09336 -0.01135 -0.09868 -1.31642 -0.60184 0 0 -0.95197 0 0 -0.02142 0.06058 0 3.4204 -0.25171 0 -2.7348 0.25515 0.65988 -1.61938
GLY_818 -2.62026 0.29841 2.74984 -8e-05 0 0 0.98752 -1.47813 -0.03101 -0.11141 -0.94134 -0.39323 0 0 0 0 0 -0.0767 0 0 0 0.50871 0 0.83697 -0.15327 0.40791 -0.01609
ALA_819 -3.35199 0.24606 2.76752 -0.02813 0.01124 0 1.37194 -1.75536 -0 -0 -1.55892 -0.61377 0 0 0 0 0 -0.03288 0 0 0 0.21769 0 1.8394 0.26557 0.31014 -0.31149
GLN_820 -6.34273 0.8818 5.39171 -0.68327 0.12693 0.49622 1.94624 -2.61458 -0.0332 -0.14826 -1.5344 -0.44467 0 0 -0.92975 0 0 0.13892 0.22665 0 2.87011 0.0224 0 -0.18838 1.40235 1.02935 1.61344
PRO_821 -3.97008 0.5933 2.47267 -0.19487 0.00346 0.13959 0.84937 -1.00644 -0 -0 -1.14691 0.01843 0 0 -0.92975 0 0 0.03214 0.00417 0.31824 0 -0.64744 0 -2.4119 1.19507 1.10872 -3.57222
ILE_822 -6.61554 1.03373 0.43604 -0.56026 0.42274 0.15455 0.48715 -1.14052 -0 -0 -0.49896 -0.2818 0 0 0 0 0 0.20414 0.02457 0.47724 0 0.12736 0 0.73287 -0.1177 0.44219 -4.67221
CYS_823 -4.00959 0.20507 2.40407 -0.07737 0.00033 0.04137 1.36347 -1.3772 -0.0047 -0.03542 -1.34464 -0.03728 0 0 0 0 0 -0.02825 0.00066 0.1115 0 -0.46945 0 3.6196 0.27322 0.29823 0.93362
PHE_824 -8.62979 1.42497 -1.39305 -0.619 0.04336 0.34165 0.45989 -1.07227 -0 -0 -1.01937 0.17648 0 0 0 0 0 -0.03216 0.18613 0 2.09101 -0.23151 0 1.0402 0.17177 0.49107 -6.57063
THR_825 -6.19387 0.88336 6.00376 -0.11822 0.0927 0.08513 3.09049 -3.09526 -0.01127 -0.13963 -3.37609 -0.21267 0 0 -0.75154 -0.3666 0 -0.00606 0.01819 0.04641 0 -0.25189 2.37513 -1.0874 -0.34794 1.41905 -1.94419
PRO_826 -3.51439 0.59708 2.83146 -0.06494 0 0.04105 1.59794 -1.38654 -0 -0 -0.67079 0.6134 0 0 0 0 0 0.02758 0.11027 0.17555 0 -0.13563 0 -2.4119 -0.163 1.22184 -1.13102
ARG_827 -5.36262 0.43474 6.06842 -0.74711 0.15071 0.47627 3.03688 -2.70219 -0.00474 -0.10795 -3.52519 0.40455 0 0 0 -1.48169 0 0.01362 0.55256 1.5339 0 0.01334 0 -1.2888 0.07813 0.45034 -2.00682
ALA_828 -7.11226 0.52186 3.87258 -0.02262 0 0 2.74131 -2.98384 -0 -0 -1.43259 -0.36498 0 0 -0.75154 0 0 -0.06322 0 0 0 -0.34388 0 1.8394 -0.2689 0.39786 -3.9708
ILE_829 -7.88333 1.01187 4.63842 -0.4816 0.31891 0.08488 2.55679 -2.8578 -0 -0 -2.33996 0.38941 0 0 0 0 0 0.01092 0.00767 1.2522 0 -0.20396 0 0.73287 -0.28179 0.67416 -2.37033
ASN_830 -5.64216 0.50184 5.59581 -0.17983 0.03796 0.26894 2.7336 -2.82069 -1e-05 -9e-05 -1.98896 -0.32211 0 0 0 0 0 0.04959 0.00151 0 1.44474 0.22677 0 -0.93687 0.02846 0.57033 -0.43115
SER_831 -5.79096 0.83992 5.467 -0.02881 0 0.06566 2.55971 -2.74392 -0.01406 -0.14122 -1.49335 -0.64934 0 0 0 0 0 0.27004 0.00679 0.7172 0 0.33254 0.63405 -0.77834 0.13304 0.27349 -0.34057
MET_832 -10.1005 1.20264 3.87147 -0.35681 0.07846 0.1282 2.85147 -2.84683 -0.00175 -0.00671 -2.31417 -0.07844 0 0 0 0 0 0.04168 0.46177 1.75661 0 -0.04039 0 0.60916 0.03448 0.49336 -4.21633
MET_833 -7.44163 1.06295 5.32511 -0.4797 0.18986 0.05331 2.64314 -2.71618 -0 -0 -0.99108 -0.06502 0 0 0 0 0 0.01758 0.01155 2.13744 0 0.02032 0 0.60916 -0.01281 0.5783 0.94232
GLU_834 -3.19213 0.12594 4.15334 -0.23531 0.03001 0.34791 1.67302 -1.85257 -0.01406 -0.14122 -2.32237 -0.54975 0 0 0 -0.54467 0 0.01018 0.04534 0 3.2261 -0.24489 0 -2.7348 -0.24905 0.7616 -1.70738
HIS_D_835 -7.61868 0.73782 6.8489 -0.50822 0.0126 0.30609 3.26396 -3.43447 -0.04582 -0.22184 -1.93054 -0.4898 0 0 -0.95465 0 0 0.00196 0.02632 0 3.4094 -0.06263 0 -0.45461 -0.44009 0.83638 -0.71793
ASP_836 -4.54833 0.32729 4.2703 -0.1147 0.00814 0.35514 1.28118 -1.80933 -0.00118 -0.00407 -1.60414 -0.35382 0 0 0 -0.35182 0 -0.05285 0.0112 0 1.74652 0.11687 0 -2.3716 -0.31042 0.78078 -2.62484
TRP_837 -12.4778 2.04826 6.03699 -1.09722 0.11425 0.51002 2.87607 -3.76678 -0.03118 -0.14064 -3.0634 -0.62479 0 0 0 0 0 -0.02883 0.01024 0 1.69046 0.26444 0 1.6906 5.79169 1.63214 1.43453
PRO_838 -4.04487 0.65621 2.58545 -0.0699 0 0.04328 0.99 -1.1357 -0.01613 -0.10449 0.45359 0.5884 0 0 0 0 0 -0.12047 0.00618 0.19907 0 -0.70413 0 -2.4119 6.14262 1.56401 4.62122
GLY_839 -4.55204 0.61614 4.53342 -8e-05 0 0 2.07717 -2.39695 -0.01079 -0.05052 -3.27767 -0.38921 0 0 -0.7846 0 0 0.11277 0 0 0 0.41523 0 0.83697 0.40234 0.49305 -1.97477
ASN_840 -9.69575 0.85815 8.61292 -0.18583 0.03621 0.27163 4.69565 -4.47572 -0.00832 -0.04045 -4.59654 -0.80025 0 0 -1.23271 -0.94887 0 -0.09216 0.00512 0 2.47269 0.13363 0 -0.93687 0.87886 0.82866 -4.21995
VAL_841 -6.40044 0.5466 3.41842 -0.3132 0.22456 0.07289 2.98534 -2.51824 -0 -0 -1.89219 -0.39829 0 0 0 0 0 0.03575 0.02238 0.33154 0 -0.3537 0 1.9342 0.62337 0.96828 -0.71272
ARG_842 -5.8789 0.3741 6.53869 -0.52162 0.06614 0.28696 2.76368 -3.09584 -0.00591 -0.07342 -3.05834 0.30831 0 0 0 -0.69949 0 0.08973 0.25572 2.17708 0 -0.18914 0 -1.2888 0.12765 0.50551 -1.3179
GLU_843 -9.00754 0.71202 8.86991 -0.33088 0.08138 0.38956 3.77246 -4.22728 -0.02606 -0.25005 -4.68843 -0.57169 0 0 -0.7846 0 0 -0.02609 0.05239 0 3.34379 -0.10189 0 -2.7348 0.0044 0.39182 -5.13156
LEU_844 -10.139 1.12377 2.93175 -0.62364 0.16514 0.21082 2.97761 -2.92501 -0 -0 -2.21122 0.06785 0 0 0 0 0 -0.02463 0.30711 0.9036 0 -0.1993 0 0.18072 -0.18419 0.41855 -7.02009
ALA_845 -5.35542 0.53566 4.05246 -0.02318 0 0 2.65497 -2.72961 -0 -0 -2.68642 -0.36778 0 0 0 0 0 -0.00682 0 0 0 -0.35692 0 1.8394 -0.36395 0.34546 -2.46217
ASN_846 -6.88698 0.28828 7.60322 -0.1759 0.03671 0.25987 3.53592 -3.66404 -0.00601 -0.10682 -2.44414 -0.31947 0 0 0 -0.89731 0 0.03228 0.00113 0 1.44175 0.25394 0 -0.93687 -0.31079 0.20538 -2.08986
LEU_847 -7.05429 0.46369 4.76475 -0.66817 0.27252 0.17915 2.65074 -2.76586 -0 -0 -2.15298 0.25201 0 0 0 0 0 0.14611 0.04684 2.75529 0 -0.30486 0 0.18072 -0.125 0.40412 -0.95522
VAL_848 -7.9941 1.17541 3.52075 -0.3146 0.25012 0.07211 2.94635 -2.77894 -0 -0 -1.93669 -0.17974 0 0 0 0 0 -0.04268 0.00413 0.06076 0 -0.34253 0 1.9342 -0.16516 0.51947 -3.27114
GLU_849 -7.00063 0.37482 7.56338 -0.33762 0.05772 0.40451 3.69145 -3.43684 -0.00726 -0.11362 -4.54081 -0.69654 0 0 0 -1.7857 0 0.15399 0.13427 0 3.66093 -0.28751 0 -2.7348 -0.35224 0.51597 -4.73654
ARG_850 -9.29938 0.69684 9.31213 -0.71059 0.2253 0.47082 3.82129 -4.33072 -0.01138 -0.04392 -2.36091 0.24953 0 0 0 0 0 0.1591 0.24534 1.90381 0 -0.11703 0 -1.2888 -0.56253 0.66559 -0.97551
MET_851 -10.2215 1.73325 5.17958 -0.65485 0.16608 0.34453 2.79407 -2.98784 -0 -0 -2.20767 -0.04826 0 0 0 0 0 -0.02925 0.68576 1.91303 0 0.02772 0 0.60916 -0.14747 0.76881 -2.07485
VAL_852 -7.34064 1.00122 3.03667 -0.30818 0.24378 0.06922 1.93527 -2.32963 -0 -0 -0.75387 -0.00731 0 0 0 0 0 -0.02164 0.06307 0.05187 0 -0.28821 0 1.9342 0.04906 0.63136 -2.03373
ILE_853 -7.07116 0.67303 3.35499 -0.50566 0.49104 0.10312 1.36861 -2.24471 -0 -0 -0.71168 0.11123 0 0 0 0 0 0.20902 0.04292 0.50367 0 -0.47468 0 0.73287 -0.00453 0.58252 -2.83938
LEU_854 -6.5271 0.57862 2.80862 -0.51903 0.20906 0.12725 1.35159 -1.75467 -0 -0 -1.54396 0.24347 0 0 0 0 0 0.03006 0.10492 0.32565 0 -0.28189 0 0.18072 0.06571 0.74184 -3.85913
TYR_855 -8.62575 1.33831 3.27037 -0.68899 0.07126 0.44158 2.5471 -2.28853 -0.02032 -0.20183 -0.55727 -0.18128 0 0 0 0 0 0.08466 0.22991 0 2.02558 -0.28164 0.00347 1.2797 -0.25185 1.12985 -0.67566
PRO_856 -4.06766 0.48828 2.96432 -0.08878 0.00077 0.05521 1.05527 -1.33145 -0 -0 -0.17607 0.64833 0 0 0 0 0 -0.16428 0.0141 0.64164 0 -0.60017 0 -2.4119 -0.40029 0.99014 -2.38254
ASN_857 -5.22387 0.52545 4.03487 -0.16659 0.08411 0.22617 1.49319 -2.01341 -0.00261 -0.02901 -0.25838 -0.20863 0 0 -0.64543 0 0 0.21956 0.10032 0 1.81421 0.35535 0 -0.93687 -0.18164 0.43493 -0.37828
SER_858 -3.65853 0.53177 3.40277 -0.02379 0 0.02269 1.54099 -1.66482 -0.00601 -0.01811 -0.82972 -0.49596 0 0 0 0 0 -0.02468 0.01327 0.67412 0 0.33787 0.60003 -0.77834 0.47038 0.9211 1.01504
LEU_859 -5.38521 0.61436 2.95187 -0.46644 0.16616 0.10532 1.16253 -1.83877 -0.05047 -0.1538 -0.68872 0.00606 0 0 0 0 0 -0.08144 0.07288 1.02892 0 -0.19852 0 0.18072 0.65872 0.99919 -0.91665
VAL_860 -7.4733 1.49122 1.39177 -0.27946 0.23837 0.05777 1.97738 -1.96451 -0.0102 -0.04244 -1.62277 -0.32527 0 0 0 0 0 0.06604 0.03452 0.21828 0 -0.76112 0 1.9342 -0.07954 0.54987 -4.59919
ASP_861 -6.18806 0.82253 6.72107 -0.10742 0.00588 0.31002 4.15568 -3.21238 -0.01281 -0.04389 -6.42684 -1.05527 0 0 -0.87605 -1.84828 0 0.04059 0.27665 0 2.36886 -0.3274 0 -2.3716 -0.35661 0.67929 -7.44604
VAL_862 -6.60591 0.93508 3.71526 -0.38174 0.39812 0.09229 2.05125 -2.41146 -0.01558 -0.11269 -1.75208 -0.20949 0 0 -0.87605 0 0 -0.20678 0.00809 0.63853 0 0.44568 0 1.9342 -0.12212 0.61632 -1.85908
ASN_863 -3.85302 0.5553 3.52583 -0.19376 0.05612 0.30439 1.84058 -1.76928 -0.0044 -0.07662 -1.31404 -0.38073 0 0 -0.39648 0 0 -0.03963 0.00075 0 1.61473 0.14735 0 -0.93687 0.08993 0.39157 -0.43828
HIS_D_864 -9.20006 1.38875 5.34871 -0.73621 0.03504 0.86778 1.89676 -3.11259 -0 -0 -1.47276 -0.79695 0 0 0 0 0 -0.04333 0.45565 0 2.75778 -0.0251 0 -0.45461 -0.12122 0.44706 -2.7653
LEU_865 -7.91038 0.90609 4.16497 -0.4613 0.25065 0.07719 2.23312 -2.54911 -0.01534 -0.11197 -2.05255 0.31725 0 0 -0.32731 0 0 0.4306 0.25687 0.49429 0 -0.20796 0 0.18072 -0.43031 1.00515 -3.74934
PRO_866 -4.56728 1.11199 3.02114 -0.13531 0.02295 0.09969 1.4709 -1.27408 -0.00258 -0.02896 -0.94753 0.14206 0 0 0 0 0 -0.05688 0.03282 0.15613 0 -0.82171 0 -2.4119 -0.58645 1.17383 -3.60117
THR_867 -3.33007 0.27902 3.0949 -0.20187 0.15864 0.07642 1.51031 -1.5183 -0.0004 -0.0031 -0.73483 -0.72671 0 0 0 0 0 -0.0456 0.00368 0.08935 0 0.10853 2.34671 -1.0874 0.05506 0.80797 0.8823
LYS_868 -6.23521 0.9672 6.46112 -0.59188 0.34381 0.39508 2.50664 -2.85084 -0.01464 -0.08604 -3.10858 0.27965 0 0 -0.47821 0 0 -0.17003 0.32584 3.84263 0 -0.0225 0 -1.5107 0.62066 0.84376 1.51775
TYR_869 -8.1732 1.2001 4.42623 -0.9084 0.08334 0.32553 3.14136 -2.58641 -0 -0 -2.29505 -0.44697 0 0 -0.95465 0 0 -0.06459 0.14054 0 2.26111 0.31692 0.00041 1.2797 0.12382 0.77473 -1.35551
ARG_870 -3.96004 0.47024 4.01933 -1.17314 0.34189 0.95825 2.07232 -1.82872 -0.01625 -0.19015 -2.81632 0.12721 0 0 0 -0.54467 0 0.13495 0.10827 3.30041 0 -0.21273 0 -1.2888 -0.02572 0.52997 0.00631
TYR_871 -6.77731 0.96179 4.28613 -0.75931 0.08076 0.24986 1.97825 -2.39997 -0.01464 -0.08605 -0.92369 -0.40909 0 0 0 0 0 -0.00773 0.05651 0 2.725 0.08621 0.01987 1.2797 0.36296 0.5404 1.24966
SER_872 -1.60516 0.08637 2.35513 -0.02902 6e-05 0.04751 0.82351 -1.09144 -0.01366 -0.16119 0.18252 -0.96359 0 0 0 0 0 -0.06949 0.00286 0.157 0 -0.33323 0.60001 -0.77834 -0.01242 0.43521 -0.36736
ASP_873 -3.09359 0.36703 2.52748 -0.12391 0.03333 0.38701 0.78717 -1.31493 -0 -0 -0.1927 -0.3087 0 0 0 0 0 -0.06984 0.00713 0 2.58726 -0.43476 0 -2.3716 -0.67797 0.21196 -1.67963
ILE_874 -4.96449 1.01832 3.03658 -0.55 0.60814 0.11281 1.41135 -1.64096 -0 -1e-05 -0.8779 -0.01963 0 0 0 0 0 -0.05349 0.05799 1.50953 0 -0.01843 0 0.73287 -0.35246 0.98591 0.99613
PRO_875 -3.46812 0.54218 1.92061 -0.18496 0.00124 0.12892 0.62753 -0.82695 -0 -0 -0.37702 0.14019 0 0 0 0 0 0.00687 0.0107 0.44376 0 -0.97408 0 -2.4119 -0.16305 1.04959 -3.53451
GLU_876 -2.02657 0.07071 1.70797 -0.21455 0.03174 0.30893 0.39672 -0.84219 -0.00231 -0.00791 -0.58318 -0.46952 0 0 0 0 0 -0.01227 0.00216 0 3.0867 -0.0649 0 -2.7348 -0.31441 0.17979 -1.48788
PHE_877 -7.80005 0.67131 1.61237 -0.62058 0.14326 0.34729 1.51657 -1.75162 -0 -0 -0.59452 0.04251 0 0 -0.70188 0 0 0.04739 0.01144 0 2.26512 -0.11624 0 1.0402 -0.11993 0.35662 -3.65074
GLN_878 -4.32282 0.67689 4.38356 -0.59981 0.09715 0.57666 1.78217 -1.89097 -0.00999 -0.10377 -1.67624 -0.54027 0 0 0 0 0 -0.00713 0.05865 0 2.11293 -0.08318 0 -0.18838 -0.17492 1.0677 1.15823
PRO_879 -4.14921 0.81459 1.79254 -0.17636 0.05144 0.12257 0.47867 -0.75953 -0 -0 0.12836 0.08082 0 0 0 0 0 0.00893 0.00191 0.18028 0 -0.86 0 -2.4119 0.10808 0.91427 -3.67454
GLU_880 -4.75962 0.82531 5.25668 -0.38047 0.06697 0.61253 2.08676 -2.05766 -0.04839 -0.2347 -3.12104 -0.48938 0 0 0 -0.99525 0 -0.01277 0.20046 0 3.55685 -0.04114 0 -2.7348 -0.02773 0.84728 -1.45009
PRO_881 -3.70322 0.61449 3.33247 -0.17275 5e-05 0.11991 1.05612 -1.26281 -0 -0 -0.81662 0.14153 0 0 -0.79285 0 0 -0.01311 0.01355 0.46338 0 -0.95447 0 -2.4119 -0.54169 0.90022 -4.0277
SER_882 -2.41801 0.17819 1.96458 -0.03154 0.00228 0.05236 0.47272 -0.97599 -0 -0 -0.16502 -1.04595 0 0 0 0 0 -0.05535 0.02825 0.23036 0 -0.32619 0.60031 -0.77834 -0.4595 0.39634 -2.33051
ARG_883 -4.28332 0.50107 4.8726 -0.68435 0.29557 0.47947 2.20617 -1.98199 -0.00487 -0.02349 -1.82358 -0.06568 0 0 -0.79285 -0.99525 0 -0.08653 0.03745 2.62168 0 -0.16356 0 -1.2888 -0.34869 0.49722 -1.03173
PHE_884 -5.28001 0.3428 3.18676 -0.5136 0.29859 0.1945 0.63313 -1.63976 -6e-05 -0.00108 -0.93499 -0.1684 0 0 0 0 0 0.03167 0.21014 0 3.86904 -0.23267 0 1.0402 -0.30068 0.53304 1.26862
SER_885 -4.27841 0.31759 6.30296 -0.0284 0 0.06657 3.45898 -2.63813 -0.0071 -0.11887 -3.20627 -0.49482 0 0 -1.92041 0 0 -0.02165 0.02659 0.14979 0 -0.482 0.67914 -0.77834 -0.44695 0.41209 -3.00765
SER_886 -3.12911 0.12139 3.69375 -0.02916 0 0.04445 1.92117 -1.76852 -0.0041 -0.09574 -1.96214 -1.14769 0 0 -0.43374 0 0 -0.02376 0.02609 0.49351 0 0.17219 0.95287 -0.77834 -0.42719 0.64169 -1.73239
VAL_887 -6.09373 0.68511 4.4737 -0.2966 0.15568 0.06425 2.30162 -2.60794 -0 -0 -0.76105 -0.08548 0 0 0 0 0 -0.05122 0.00472 0.07485 0 -0.39976 0 1.9342 -0.14282 0.58618 -0.15828
GLU_888 -6.57983 0.37193 7.11988 -0.21548 0.03303 0.31437 3.2004 -3.14106 -0.02082 -0.1103 -1.99537 -0.51646 0 0 -1.92041 0 0 0.16146 0.0761 0 3.61453 -0.29497 0 -2.7348 -0.3071 0.35357 -2.59133
GLU_889 -4.58694 0.30294 5.43451 -0.2015 0.0198 0.25727 2.11176 -2.42342 -7e-05 -0.00133 -1.87249 -0.54903 0 0 0 0 0 0.01694 0.11731 0 3.06247 -0.23361 0 -2.7348 -0.51654 0.50389 -1.29284
GLN_890 -5.81543 0.54312 6.57689 -0.43668 0.07194 0.29113 3.87887 -3.2333 -0.02403 -0.18702 -4.02736 -0.59638 0 0 -0.49851 0 0 -0.03625 0.02591 0 4.36193 -0.23452 0 -0.18838 -0.37617 0.66519 0.76094
GLU_891 -6.80692 1.03545 6.04994 -0.1982 0.01725 0.25532 2.9033 -3.08744 -0.01529 -0.08447 -2.33605 -0.5746 0 0 0 0 0 -0.07063 0.0477 0 3.18642 -0.29028 0 -2.7348 -0.43225 0.64204 -2.49351
ARG_892 -5.73583 0.58976 5.58533 -0.93276 0.45403 0.81432 2.51874 -2.78451 -0.00066 -0.00233 -2.53137 -0.14104 0 0 -0.69847 0 0 -0.05454 0.03866 3.14988 0 -0.18294 0 -1.2888 -0.51149 0.62569 -1.08833
ASP_893 -3.65958 0.36717 4.79275 -0.10788 0.00379 0.32725 2.00662 -2.24916 -0.02422 -0.15463 -1.98755 -0.33187 0 0 0 0 0 0.00025 0.00616 0 2.21449 -0.2699 0 -2.3716 -0.40203 0.54541 -1.29452
VAL_894 -5.56024 0.81022 2.27641 -0.26774 0.15002 0.04367 1.68654 -1.96993 -0 -0 -0.75545 0.30706 0 0 0 0 0 0.01379 0.00699 0.58796 0 0.27965 0 1.9342 -0.27704 0.63933 -0.09456
LEU_895 -8.81407 1.23835 2.79133 -0.51631 0.23677 0.15255 2.53586 -2.65703 -0.00669 -0.05562 -2.78143 0.17827 0 0 0 0 0 -0.04795 0.10637 0.13842 0 -0.07781 0 0.18072 -0.31888 0.74628 -6.97087
GLU_896 -5.05696 0.92406 4.71453 -0.34302 0.07871 0.41855 2.744 -2.54991 -0 -0 -1.94068 -0.66815 0 0 0 0 0 -0.07405 0.02171 0 3.37816 -0.26483 0 -2.7348 -0.44904 0.4391 -1.36263
GLY_897 -2.269 0.19515 2.57231 -4e-05 0 0 0.68729 -1.27823 -0.03249 -0.21961 -0.73192 -0.42822 0 0 -0.88532 0 0 -0.16155 0 0 0 0.35969 0 0.83697 -0.08683 0.2375 -1.2043
ILE_898 -7.07738 1.106 3.4512 -0.63862 0.39045 0.14063 1.8325 -2.49535 -0.00253 -0.01011 -0.6589 0.17699 0 0 0 0 0 0.04605 0.00238 0.76727 0 -0.53564 0 0.73287 0.29596 0.58547 -1.89076
PHE_899 -8.52872 1.19826 3.6441 -0.81524 0.12097 0.29148 1.76766 -2.81666 -0 -0 -0.64172 -0.42642 0 0 0 0 0 -0.05664 0.05868 0 2.9752 0.03169 0 1.0402 -0.00646 1.08674 -1.07687
ALA_900 -3.06659 0.32733 2.41551 -0.02831 0.00775 0 1.06212 -1.48909 -0.00668 -0.05543 -1.46324 -0.42398 0 0 0 0 0 0.0941 0 0 0 0.19066 0 1.8394 -0.36045 0.8558 -0.10109
GLU_901 -4.89152 0.34764 5.48663 -0.3552 0.04288 0.64114 2.21131 -2.48359 -0.00927 -0.07875 -2.13195 -0.73935 0 0 0 -0.62868 0 0.01499 0.00691 0 3.31365 0.21993 0 -2.7348 0.26331 0.64474 -0.86
ASP_902 -4.37261 0.42889 3.65308 -0.11692 0.01233 0.36365 1.16221 -1.71965 -0.01047 -0.11505 -0.48673 -0.44402 0 0 0 0 0 -0.053 0.01281 0 1.77756 -0.02295 0 -2.3716 0.29235 0.67981 -1.3303
PHE_903 -6.14682 0.91103 2.329 -0.56657 0.38632 0.30278 1.83908 -2.0954 -0 -4e-05 -0.4861 -0.17485 0 0 0 0 0 0.09066 0.00205 0 3.30184 -0.15033 0 1.0402 -0.42492 0.66271 0.82062
ASN_904 -3.94379 0.3574 3.94173 -0.16953 0.01329 0.25742 1.66639 -1.84888 -0.00827 -0.06498 -0.65165 -0.34034 0 0 -0.88532 0 0 -0.04378 0.0049 0 1.45041 0.20962 0 -0.93687 -0.19506 0.58587 -0.60141
PHE_905 -7.95754 1.34174 3.62402 -0.67587 0.03149 0.06049 1.9405 -2.2854 -0.01721 -0.18365 -0.34357 -0.31579 0 0 0 0 0 -0.0164 0.08545 0 2.29141 0.03955 0 1.0402 -0.24079 0.57318 -1.00821
GLU_906 -2.32353 0.29718 2.20956 -0.30292 0.04603 0.38138 0.88565 -1.04267 -0 -0 -0.0393 -0.34346 0 0 0 0 0 0.0509 0.0036 0 2.71977 -0.02582 0 -2.7348 -0.44357 0.58284 -0.07915
GLU_907 -3.6507 0.57606 2.90584 -0.23498 0.03339 0.36535 0.68307 -1.28055 -0.01873 -0.11655 -0.00346 -0.34624 0 0 0 0 0 0.44053 0.0634 0 4.07391 -0.00871 0 -2.7348 -0.43296 1.06257 1.37644
PRO_908 -6.14609 1.03635 4.76155 -0.20841 0.01161 0.14978 2.42423 -1.95324 -0 -0 -1.15477 0.15056 0 0 0 0 0 -0.01241 0.02598 0.17535 0 -0.48034 0 -2.4119 0.13324 1.19156 -2.30696
GLN_909 -2.79717 0.10067 1.99518 -0.59449 0.22809 1.00125 0.70316 -0.98653 -0.01508 -0.14523 -0.31352 -2.35173 0 0 0 0 0 -0.15872 0.06945 0 3.73896 -0.03197 0 -0.18838 0.35419 0.56796 1.1761
GLU_910 -6.71314 0.81831 6.68467 -0.25431 0.06617 0.4403 2.34225 -2.9589 -0.05658 -0.42419 -1.8391 -0.59196 0 0 0 -0.59357 0 -0.04576 0.11627 0 2.9184 -0.07553 0 -2.7348 -0.22284 0.45727 -2.66703
PHE_911 -6.42684 0.69954 3.56616 -0.6767 0.05713 0.43954 1.41856 -2.11475 -0.01873 -0.11655 -1.52738 -0.212 0 0 0 0 0 -0.03588 0.11848 0 1.83491 -0.00155 0 1.0402 -0.17607 0.58742 -1.54451
VAL_912 -7.07002 1.33177 2.56811 -0.34048 0.38605 0.07341 1.43364 -2.07344 -0 -0 -0.63981 -0.14349 0 0 0 0 0 0.07021 0.002 0.27038 0 -0.27451 0 1.9342 0.09383 1.20818 -1.16997
PRO_913 -5.43138 0.92952 2.40612 -0.20593 0.01835 0.15487 1.056 -1.1317 -0.01914 -0.13195 -0.30857 -0.06657 0 0 0 0 0 0.13611 0.0042 0.31672 0 -0.76318 0 -2.4119 -0.06226 1.20483 -4.30587
ASP_914 -4.31693 0.17964 4.44694 -0.11272 0.01681 0.34872 1.89352 -2.00203 -0.00637 -0.08021 -3.09343 -0.15917 0 0 0 -1.77183 0 0.09499 0.00356 0 3.52405 -0.27431 0 -2.3716 0.80839 0.87438 -1.99761
ILE_915 -6.09288 1.0099 2.27413 -0.46495 0.43691 0.10001 1.47044 -1.79847 -0.01045 -0.11677 -1.13724 -0.00256 0 0 0 0 0 0.0552 0.02518 0.3693 0 -0.56555 0 0.73287 0.81272 0.83563 -2.0666
ASP_916 -4.9446 0.72609 5.34725 -0.21697 0.04416 0.70894 2.16754 -2.20496 -0.01045 -0.11667 -3.65813 -0.73685 0 0 0 -1.38336 0 0.27464 0.06229 0 2.33336 -0.76549 0 -2.3716 -0.16301 0.83474 -4.07306
ALA_917 -3.93596 1.25264 3.67761 -0.02363 1e-05 0 2.35371 -2.10968 -0 -0 -2.52001 -0.37075 0 0 0 0 0 -0.01739 0 0 0 -0.41007 0 1.8394 0.61751 2.02989 2.38329
PRO_918 -3.75386 0.91538 2.74306 -0.07174 0 0.0437 1.23711 -1.18507 -0 -0 -1.10625 0.5949 0 0 -0.69847 0 0 -0.18342 0.00911 0.39928 0 -0.62347 0 -2.4119 0.54674 1.73932 -1.80559
GLN_919 -5.29268 0.73087 4.40138 -0.29354 0.03543 0.24657 2.39332 -2.17168 -0 -0 -2.56751 -0.53187 0 0 0 -0.93258 0 -0.06667 0.05335 0 3.00938 -0.21676 0 -0.18838 -0.44055 0.45636 -1.37554
ALA_920 -5.58659 0.70189 1.58922 -0.02853 0.02749 0 1.63783 -1.77457 -0 -0 -1.23507 -0.61047 0 0 0 0 0 -0.10048 0 0 0 0.24524 0 1.8394 -0.25785 0.36733 -3.18515
LEU_921 -6.06758 0.87323 2.42824 -0.49413 0.29374 0.1068 0.97035 -1.86908 -0 -0 -0.16611 0.23644 0 0 0 0 0 0.04995 0.15182 0.72638 0 -0.34294 0 0.18072 -0.01916 0.92561 -2.01571
PRO_922 -5.7715 1.11452 3.03026 -0.21719 0.01471 0.15907 1.57759 -1.34895 -1e-05 -0.00018 -0.95588 -0.04509 0 0 0 0 0 0.04041 0.0182 0.30131 0 -0.68886 0 -2.4119 -0.18404 1.5617 -3.80583
PRO_923 -4.01928 0.68646 1.48803 -0.08858 0.00183 0.05462 0.37836 -0.64394 -0 -0 0.66511 0.64047 0 0 0 0 0 -0.24407 0.1028 0.72897 0 -0.80106 0 -2.4119 0.26693 1.06854 -2.12671
GLU_924 -2.8332 0.45295 2.16749 -0.23474 0.04445 0.37071 0.96122 -1.00399 -0 -0 0.50107 -0.61494 0 0 0 0 0 -0.01505 0.00611 0 2.96041 -0.11691 0 -2.7348 0.08068 0.33948 0.33096
GLY_925 -1.73747 0.08895 1.98609 -5e-05 0 0 0.9553 -0.98245 -0 -0 -0.97517 -0.38865 0 0 0 0 0 -0.1939 0 0 0 -1.44388 0 0.83697 -0.82221 0.20414 -2.47233
VAL_926 -5.0311 0.69261 3.14154 -0.2804 0.17905 0.05573 1.71307 -1.80865 -1e-05 -0.00018 -1.02015 0.2879 0 0 0 0 0 -0.07721 0.00157 0.152 0 -0.19382 0 1.9342 -0.86353 0.32504 -0.79234
ASN_927 -5.67706 0.46471 5.98697 -0.22115 0.00995 0.31935 3.72961 -2.8012 -0 -0 -3.65865 -0.48751 0 0 -2.09769 0 0 0.05789 0.06247 0 2.98522 0.35999 0 -0.93687 -0.36922 0.50134 -1.77186
LEU_928 -6.79301 0.60688 3.94833 -0.6611 0.3534 0.21882 2.64854 -2.48464 -0 -0 -1.42069 -0.06773 0 0 0 0 0 0.08956 0.10238 1.53385 0 -0.27729 0 0.18072 -0.2525 0.63515 -1.63931
LYS_929 -4.63069 0.35435 4.18328 -0.31188 0.0323 0.1467 1.86814 -2.10999 -0 -0 -1.34 -0.03787 0 0 -1.25256 0 0 -0.0483 0.00244 1.7693 0 -0.05429 0 -1.5107 -0.46923 0.45055 -2.95845
GLU_930 -5.65811 0.46793 6.2044 -0.18586 0.02484 0.25985 3.2799 -2.98673 -0 -0 -2.42144 -0.52211 0 0 -0.84513 0 0 0.23379 0.03227 0 3.87619 -0.2741 0 -2.7348 -0.41667 0.42916 -1.23661
LEU_931 -8.05226 0.91361 4.50027 -0.6835 0.15133 0.2526 2.90981 -2.91212 -0 -0 -2.09203 0.09013 0 0 0 0 0 0.12146 0.13118 0.88073 0 -0.2299 0 0.18072 -0.21214 0.56029 -3.48983
LEU_932 -8.78362 1.0376 5.29577 -0.49239 0.25199 0.11589 2.98161 -3.25803 -0.00101 -0.00649 -2.52566 0.22862 0 0 0 0 0 0.03515 0.05764 0.38642 0 -0.26075 0 0.18072 -0.21144 0.63337 -4.33461
ALA_933 -4.99317 0.52885 4.51484 -0.02112 0 0 2.8701 -2.72151 -0 -0 -1.97198 -0.35987 0 0 0 0 0 0.00644 0 0 0 -0.21594 0 1.8394 -0.29295 0.56555 -0.25136
ASP_934 -4.44176 0.22604 5.59167 -0.10707 0.00928 0.32524 2.33846 -2.67916 -0 -0 -1.79479 -0.32824 0 0 0 0 0 0.00908 0.01225 0 1.72806 0.2069 0 -2.3716 -0.28003 0.32197 -1.2337
LEU_935 -7.74723 0.65231 4.9038 -0.46123 0.16257 0.10447 2.66593 -2.98078 -0 -0 -2.47586 0.22182 0 0 0 0 0 0.00488 0.18603 0.43236 0 -0.25807 0 0.18072 -0.25249 0.33028 -4.33047
GLU_936 -6.32319 0.32402 6.49913 -0.44046 0.05505 0.85816 3.21527 -3.1739 -0.02101 -0.16346 -3.75253 -0.47584 0 0 0 0 0 0.12824 0.002 0 3.2968 -0.32121 0 -2.7348 -0.389 0.32147 -3.09526
VAL_937 -6.69334 1.06877 4.24283 -0.29899 0.12717 0.06202 2.64828 -2.70964 -0.00101 -0.00649 -2.20148 -0.01573 0 0 0 0 0 -0.02498 0.17052 0.03955 0 -0.2798 0 1.9342 -0.27768 0.53197 -1.68381
ASN_938 -4.36008 0.22639 5.02853 -0.17725 0.0357 0.26164 2.1542 -2.46608 -0 -0 -2.03076 -0.3089 0 0 0 0 0 -0.04373 0.00021 0 1.43357 0.51744 0 -0.93687 0.0951 0.52864 -0.04225
LEU_939 -6.65807 0.50123 4.86857 -0.49517 0.23245 0.12046 2.56221 -2.86571 -0.01378 -0.13164 -2.57569 0.24948 0 0 0 0 0 0.01362 0.1127 0.35397 0 -0.28227 0 0.18072 -0.03961 0.28666 -3.57985
ILE_940 -9.46132 0.95282 3.4823 -0.51028 0.36019 0.10653 2.59492 -2.88127 -0 -0 -2.38031 -0.06066 0 0 0 0 0 -0.02701 0.02992 0.52058 0 -0.45673 0 0.73287 -0.12393 0.6936 -6.42779
ASN_941 -5.99589 0.50676 6.02502 -0.15586 0.01254 0.23736 2.98122 -3.0342 -0 -0 -2.56784 -0.36994 0 0 -0.81781 0 0 -0.04482 0.35687 0 1.49061 0.31515 0 -0.93687 0.02938 0.93128 -1.03704
GLN_942 -5.02817 0.30033 5.42578 -0.26835 0.05619 0.21406 2.40749 -2.73407 -0.01903 -0.20485 -2.20202 -0.48045 0 0 0 0 0 -0.02651 0.12856 0 2.72361 0.00918 0 -0.18838 -0.04932 0.49831 0.56235
ALA_943 -6.50385 0.33209 3.22451 -0.02079 0 0 2.82585 -2.68703 -0.00592 -0.06292 -2.36028 -0.34499 0 0 0 0 0 0.01605 0 0 0 -0.06246 0 1.8394 -0.11492 0.19001 -3.73525
LEU_944 -9.8127 0.81211 4.59772 -0.49338 0.18921 0.1224 2.9877 -3.37363 -0 -0 -3.03629 0.19397 0 0 0 0 0 0.02569 0.27528 0.36836 0 -0.27851 0 0.18072 -0.18848 0.42365 -7.00619
GLU_945 -4.36632 0.27861 5.36313 -0.2083 0.02967 0.29969 1.90359 -2.41077 -0.00525 -0.07321 -1.57452 -0.61173 0 0 0 0 0 -0.03107 0.04781 0 3.06763 -0.18987 0 -2.7348 -0.33591 0.47665 -1.07499
ALA_946 -3.43723 0.16669 2.59814 -0.02285 0 0 1.60834 -1.7197 -0 -0 -0.74379 -0.3579 0 0 0 0 0 -0.0662 0 0 0 -0.35171 0 1.8394 -0.50361 0.28629 -0.70412
GLN_947 -6.86928 0.59785 5.74707 -0.74058 0.22329 0.83855 2.62977 -2.66132 -0.00592 -0.06292 -1.91821 -0.72426 0 0 0 0 0 0.03533 0.0243 0 2.19004 -0.12736 0 -0.18838 -0.56214 0.50463 -1.06955
GLY_948 -2.249 0.10997 2.80921 -4e-05 0 0 1.48541 -1.44946 -0 -0 -0.60984 -0.40399 0 0 0 0 0 -0.15236 0 0 0 -1.06361 0 0.83697 -0.65506 0.49378 -0.84803
GLY_949 -3.13616 0.2474 3.0991 -5e-05 0 0 1.72983 -1.70433 -0.0002 -0.00084 -2.26043 -0.40485 0 0 0 0 0 -0.14791 0 0 0 -1.45705 0 0.83697 -0.94767 0.44619 -3.7
VAL_950 -5.22994 0.35616 4.0425 -0.30193 0.22148 0.07612 3.25995 -2.415 -0.00262 -0.02253 -2.60423 -0.3713 0 0 0 0 0 -0.013 0.00253 0.02028 0 0.05118 0 1.9342 -0.39076 0.8706 -0.51632
VAL_951 -6.45514 0.76049 2.01891 -0.26828 0.13061 0.04447 2.31163 -2.13535 -0 -0 -1.2962 0.32745 0 0 0 0 0 -0.08263 0.00647 0.91782 0 0.20536 0 1.9342 0.0239 0.7158 -0.84049
ALA_952 -4.90975 0.37777 3.25387 -0.02314 0 0 1.36896 -2.21287 -0 -0 0.30464 -0.37348 0 0 0 0 0 -0.01379 0 0 0 -0.2839 0 1.8394 -0.43125 0.27017 -0.83336
ARG_953 -7.38091 0.6506 7.07703 -1.52693 0.42961 1.37643 3.4379 -3.38301 -0 -0 -3.80959 0.07942 0 0 0 -1.03986 0 0.12745 0.03891 3.15077 0 -0.1329 0 -1.2888 -0.3004 0.49722 -1.99708
ALA_954 -7.19012 0.49993 3.59745 -0.02131 0 0 2.39672 -2.85622 -0 -0 -1.42864 -0.41002 0 0 0 0 0 0.02452 0 0 0 -0.31275 0 1.8394 -0.29426 0.54211 -3.61318
ALA_955 -7.6821 0.98967 5.57095 -0.01992 0 0 3.36791 -3.71342 -0.00262 -0.02253 -2.38419 -0.33474 0 0 0 0 0 -0.01457 0 0 0 -0.07075 0 1.8394 -0.32523 0.48855 -2.31359
ASP_956 -4.43246 0.25588 6.69287 -0.09511 0.00054 0.27327 2.76917 -2.98594 -0.00681 -0.06396 -2.82732 -0.56986 0 0 0 -1.03986 0 -0.04111 0.00664 0 1.7001 0.21637 0 -2.3716 -0.10558 0.74841 -1.87635
MET_957 -5.80211 0.42463 3.81143 -0.33659 0.11213 0.02178 1.75445 -1.92913 -0 -0 -0.99452 0.00822 0 0 0 0 0 -0.06621 0.01404 1.16515 0 -0.06202 0 0.60916 -0.15407 0.6386 -0.78507
LEU_958 -8.33729 1.00051 3.45323 -0.53858 0.2463 0.15952 2.47171 -2.5128 -0 -0 -1.72365 0.13543 0 0 -0.49851 0 0 -0.07761 0.18094 0.08513 0 -0.13822 0 0.18072 -0.39514 0.58919 -5.71912
GLY_959 -2.76392 0.07425 3.2933 -5e-05 0 0 1.50612 -1.64966 -0 -0 -2.37142 -0.41942 0 0 -0.43374 0 0 -0.14612 0 0 0 -1.41005 0 0.83697 -0.85707 0.50865 -3.83217
MET_960 -9.49068 0.91119 4.09186 -0.21666 0.02985 0.07816 2.01092 -2.33637 -0.00681 -0.06396 -0.46948 -0.20192 0 0 0 0 0 0.38289 0.02129 1.9722 0 -0.03159 0 0.60916 -0.69417 0.40964 -2.99447
ARG_961 -3.27428 0.23468 3.8246 -0.42487 0.0466 0.20947 1.56557 -1.77529 -0.01523 -0.09193 -1.00536 0.42907 0 0 0 0 0 0.0273 0.00339 2.04211 0 -0.04317 0 -1.2888 -0.25461 0.60192 0.81119
ARG_962 -5.20219 0.2987 3.42239 -0.79023 0.19552 0.56338 1.47487 -2.01846 -0 -0 -0.98428 0.21094 0 0 0 0 0 -0.03066 0.06514 2.5335 0 -0.16959 0 -1.2888 -0.11145 0.47878 -1.35243
THR_963 -3.53692 0.2029 4.02483 -0.20225 0.16447 0.07631 1.44607 -1.92493 -0 -0 -1.14426 -0.49295 0 0 0 0 0 -0.01852 0.00034 0.06518 0 0.0084 2.29695 -1.0874 0.05589 0.19592 0.13004
THR_964 -5.8918 0.35539 4.89109 -0.2016 0.14958 0.07629 2.15596 -2.39383 -0.0134 -0.07358 -0.94776 -0.45795 0 0 0 0 0 -0.01246 0.01343 0.07117 0 0.01247 2.29955 -1.0874 0.09889 0.16202 -0.79395
LEU_965 -10.6815 1.22197 4.41505 -0.92893 0.67866 0.43221 2.83605 -3.14253 -0 -0 -2.11272 0.00439 0 0 0 0 0 -0.01764 0.22701 2.09458 0 -0.22726 0 0.18072 -0.01403 0.58543 -4.4485
VAL_966 -7.2888 0.56155 5.16329 -0.30915 0.18545 0.07011 2.62756 -2.95969 -0.00183 -0.01834 -2.28251 -0.1778 0 0 0 0 0 0.01631 0.00478 0.07644 0 -0.23493 0 1.9342 -0.1118 0.78062 -1.96455
GLU_967 -5.64025 0.30507 6.74748 -0.21508 0.02254 0.28057 2.68429 -2.97563 -0 -0 -3.54218 -0.57015 0 0 0 0 0 -0.04298 0.24022 0 3.01376 -0.26995 0 -2.7348 -0.33327 0.52015 -2.5102
LYS_968 -7.09385 0.50317 5.59992 -0.45232 0.07023 0.25667 2.85381 -2.76423 -0 -0 -2.43023 0.13044 0 0 0 0 0 -0.04626 0.21224 2.28578 0 -0.02724 0 -1.5107 -0.46994 0.48509 -2.39742
MET_969 -9.17312 1.02581 5.57783 -0.45123 0.1377 0.05421 2.77783 -3.01685 -0 -0 -3.16764 0.15672 0 0 0 0 0 0.22187 0.14205 2.00983 0 -0.12149 0 0.60916 -0.31776 0.60359 -2.9315
ARG_970 -4.87696 0.33497 4.97284 -0.43658 0.04832 0.21299 1.95885 -2.36224 -0 -0 -1.69811 0.32062 0 0 0 0 0 -0.03708 0.04516 2.06122 0 -0.02264 0 -1.2888 -0.08849 0.46305 -0.39289
LYS_971 -3.93851 0.24646 4.58006 -0.30383 0.02997 0.14031 1.55096 -1.96001 -0 -0 -1.88019 -0.00429 0 0 0 0 0 -0.04096 0.11879 1.71051 0 -0.06616 0 -1.5107 -0.24827 0.34007 -1.23581
TYR_972 -6.04678 0.52327 2.98026 -0.59844 0.07237 0.32202 1.43665 -1.902 -0 -0 -0.77313 -0.25619 0 0 0 0 0 -0.06433 0.00113 0 2.16166 -0.24696 0.00023 1.2797 -0.54506 0.40101 -1.25461
ASN_973 -2.88078 0.09941 3.75557 -0.37847 0.07655 0.76691 1.34826 -1.71508 -0 -0 -1.84304 -0.85643 0 0 -0.48795 0 0 -0.0478 0.00082 0 1.64126 -1.04313 0 -0.93687 -0.6729 0.25837 -2.91532
MET_974 -9.13138 1.73133 4.16604 -0.61861 0.52494 0.11777 1.70601 -2.45628 -0 -0 -1.2278 0.33934 0 0 0 0 0 0.30946 0.34719 1.54389 0 0.02597 0 0.60916 -0.58816 0.65827 -1.94286
GLN_975 -3.50894 0.37838 3.53468 -0.64437 0.15074 0.71106 1.42684 -1.67261 -0 -0 -1.36135 -0.71969 0 0 -1.30576 0 0 0.00089 0.08745 0 2.00859 -0.05947 0 -0.18838 -0.21801 0.96443 -0.41552
ARG:CtermProteinFull_976 -3.98371 0.48818 3.1656 -0.94838 0.23928 0.63934 0.62352 -1.41038 -0.0002 -0.00084 -0.88417 0.38117 0 0 0 0 0 0 0.02931 2.20005 0 0 0 -1.2888 -0.04336 0.80813 0.01474
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 31189 DOMAINID 30470 MODEL 2 T1071
MODEL     2
REMARK    Rerank model02.pdb score: 368.318 tmscore: 0.50264 5exsA_206 prob: 100 ident: 71.43
ATOM      1  N   MET A   1     -11.537   0.547 -36.702  1.00  6.360          N  
ATOM      2  CA  MET A   1     -12.256   1.773 -37.034  1.00  6.330          C  
ATOM      3  C   MET A   1     -11.542   2.998 -36.497  1.00  5.740          C  
ATOM      4  O   MET A   1     -11.832   3.461 -35.393  1.00  5.950          O  
ATOM      5  CB  MET A   1     -13.681   1.739 -36.475  1.00  8.870          C  
ATOM      6  CG  MET A   1     -14.535   2.973 -36.840  1.00  8.870          C  
ATOM      7  SD  MET A   1     -16.241   2.838 -36.280  1.00  8.870          S  
ATOM      8  CE  MET A   1     -16.914   4.397 -36.843  1.00  8.870          C  
ATOM      9 1H   MET A   1     -11.042   0.210 -37.515  1.00  7.630          H  
ATOM     10 2H   MET A   1     -10.877   0.734 -35.963  1.00  7.630          H  
ATOM     11 3H   MET A   1     -12.190  -0.159 -36.394  1.00  7.630          H  
ATOM     12  HA  MET A   1     -12.301   1.866 -38.119  1.00  7.600          H  
ATOM     13 1HB  MET A   1     -14.197   0.852 -36.841  1.00 10.650          H  
ATOM     14 2HB  MET A   1     -13.641   1.668 -35.385  1.00 10.650          H  
ATOM     15 1HG  MET A   1     -14.107   3.871 -36.393  1.00 10.650          H  
ATOM     16 2HG  MET A   1     -14.538   3.106 -37.923  1.00 10.650          H  
ATOM     17 1HE  MET A   1     -17.968   4.458 -36.568  1.00 10.650          H  
ATOM     18 2HE  MET A   1     -16.368   5.219 -36.381  1.00 10.650          H  
ATOM     19 3HE  MET A   1     -16.820   4.466 -37.926  1.00 10.650          H  
ATOM     20  N   GLN A   2     -10.616   3.541 -37.269  1.00  5.330          N  
ATOM     21  CA  GLN A   2      -9.943   4.750 -36.818  1.00  5.020          C  
ATOM     22  C   GLN A   2     -10.799   5.964 -37.106  1.00  4.230          C  
ATOM     23  O   GLN A   2     -11.158   6.218 -38.256  1.00  4.300          O  
ATOM     24  CB  GLN A   2      -8.577   4.918 -37.493  1.00  7.150          C  
ATOM     25  CG  GLN A   2      -7.842   6.227 -37.126  1.00  7.150          C  
ATOM     26  CD  GLN A   2      -7.414   6.291 -35.669  1.00  7.150          C  
ATOM     27  OE1 GLN A   2      -6.685   5.413 -35.196  1.00  7.150          O  
ATOM     28  NE2 GLN A   2      -7.862   7.322 -34.944  1.00  7.150          N  
ATOM     29  H   GLN A   2     -10.390   3.145 -38.171  1.00  6.400          H  
ATOM     30  HA  GLN A   2      -9.793   4.687 -35.740  1.00  6.020          H  
ATOM     31 1HB  GLN A   2      -7.931   4.083 -37.222  1.00  8.580          H  
ATOM     32 2HB  GLN A   2      -8.701   4.900 -38.575  1.00  8.580          H  
ATOM     33 1HG  GLN A   2      -6.947   6.301 -37.739  1.00  8.580          H  
ATOM     34 2HG  GLN A   2      -8.488   7.080 -37.326  1.00  8.580          H  
ATOM     35 1HE2 GLN A   2      -7.601   7.409 -33.980  1.00  8.580          H  
ATOM     36 2HE2 GLN A   2      -8.478   8.039 -35.364  1.00  8.580          H  
ATOM     37  N   SER A   3     -11.106   6.714 -36.059  1.00  3.900          N  
ATOM     38  CA  SER A   3     -11.884   7.933 -36.190  1.00  3.460          C  
ATOM     39  C   SER A   3     -10.974   9.088 -36.585  1.00  3.190          C  
ATOM     40  O   SER A   3      -9.847   9.214 -36.082  1.00  3.610          O  
ATOM     41  CB  SER A   3     -12.606   8.224 -34.906  1.00  5.020          C  
ATOM     42  OG  SER A   3     -13.269   9.445 -34.964  1.00  5.020          O  
ATOM     43  H   SER A   3     -10.808   6.414 -35.140  1.00  4.680          H  
ATOM     44  HA  SER A   3     -12.623   7.793 -36.979  1.00  4.150          H  
ATOM     45 1HB  SER A   3     -13.328   7.430 -34.712  1.00  6.020          H  
ATOM     46 2HB  SER A   3     -11.901   8.230 -34.076  1.00  6.020          H  
ATOM     47  HG  SER A   3     -13.847   9.446 -34.171  1.00  6.020          H  
ATOM     48  N   LEU A   4     -11.427   9.900 -37.532  1.00  2.950          N  
ATOM     49  CA  LEU A   4     -10.640  11.031 -37.996  1.00  3.100          C  
ATOM     50  C   LEU A   4     -11.276  12.355 -37.581  1.00  2.750          C  
ATOM     51  O   LEU A   4     -12.485  12.439 -37.369  1.00  2.880          O  
ATOM     52  CB  LEU A   4     -10.428  10.893 -39.499  1.00  4.280          C  
ATOM     53  CG  LEU A   4      -9.748   9.540 -39.945  1.00  4.280          C  
ATOM     54  CD1 LEU A   4      -9.693   9.501 -41.440  1.00  4.280          C  
ATOM     55  CD2 LEU A   4      -8.330   9.411 -39.355  1.00  4.280          C  
ATOM     56  H   LEU A   4     -12.349   9.743 -37.914  1.00  3.540          H  
ATOM     57  HA  LEU A   4      -9.669  11.000 -37.512  1.00  3.720          H  
ATOM     58 1HB  LEU A   4     -11.388  10.980 -40.009  1.00  5.140          H  
ATOM     59 2HB  LEU A   4      -9.791  11.697 -39.835  1.00  5.140          H  
ATOM     60  HG  LEU A   4     -10.353   8.695 -39.605  1.00  5.140          H  
ATOM     61 1HD1 LEU A   4      -9.242   8.568 -41.767  1.00  5.140          H  
ATOM     62 2HD1 LEU A   4     -10.701   9.567 -41.832  1.00  5.140          H  
ATOM     63 3HD1 LEU A   4      -9.099  10.339 -41.810  1.00  5.140          H  
ATOM     64 1HD2 LEU A   4      -7.892   8.471 -39.690  1.00  5.140          H  
ATOM     65 2HD2 LEU A   4      -7.716  10.243 -39.703  1.00  5.140          H  
ATOM     66 3HD2 LEU A   4      -8.358   9.411 -38.272  1.00  5.140          H  
ATOM     67  N   ALA A   5     -10.441  13.377 -37.440  1.00  2.600          N  
ATOM     68  CA  ALA A   5     -10.837  14.706 -36.977  1.00  2.250          C  
ATOM     69  C   ALA A   5     -11.827  15.469 -37.850  1.00  2.270          C  
ATOM     70  O   ALA A   5     -11.850  15.352 -39.080  1.00  2.540          O  
ATOM     71  CB  ALA A   5      -9.597  15.584 -36.838  1.00  3.290          C  
ATOM     72  H   ALA A   5      -9.462  13.218 -37.649  1.00  3.120          H  
ATOM     73  HA  ALA A   5     -11.295  14.576 -35.999  1.00  2.700          H  
ATOM     74 1HB  ALA A   5      -9.876  16.559 -36.437  1.00  3.950          H  
ATOM     75 2HB  ALA A   5      -8.884  15.114 -36.176  1.00  3.950          H  
ATOM     76 3HB  ALA A   5      -9.137  15.717 -37.822  1.00  3.950          H  
ATOM     77  N   LYS A   6     -12.618  16.290 -37.157  1.00  2.060          N  
ATOM     78  CA  LYS A   6     -13.485  17.298 -37.745  1.00  2.070          C  
ATOM     79  C   LYS A   6     -12.746  18.628 -37.612  1.00  1.990          C  
ATOM     80  O   LYS A   6     -12.609  19.170 -36.491  1.00  1.910          O  
ATOM     81  CB  LYS A   6     -14.838  17.361 -37.037  1.00  2.890          C  
ATOM     82  CG  LYS A   6     -15.807  18.358 -37.650  1.00  2.890          C  
ATOM     83  CD  LYS A   6     -17.149  18.376 -36.922  1.00  2.890          C  
ATOM     84  CE  LYS A   6     -18.073  19.375 -37.579  1.00  2.890          C  
ATOM     85  NZ  LYS A   6     -19.399  19.496 -36.901  1.00  2.890          N  
ATOM     86  H   LYS A   6     -12.580  16.237 -36.152  1.00  2.470          H  
ATOM     87  HA  LYS A   6     -13.621  17.096 -38.804  1.00  2.480          H  
ATOM     88 1HB  LYS A   6     -15.306  16.378 -37.069  1.00  3.470          H  
ATOM     89 2HB  LYS A   6     -14.692  17.623 -35.989  1.00  3.470          H  
ATOM     90 1HG  LYS A   6     -15.374  19.361 -37.598  1.00  3.470          H  
ATOM     91 2HG  LYS A   6     -15.965  18.116 -38.697  1.00  3.470          H  
ATOM     92 1HD  LYS A   6     -17.605  17.387 -36.955  1.00  3.470          H  
ATOM     93 2HD  LYS A   6     -16.998  18.663 -35.878  1.00  3.470          H  
ATOM     94 1HE  LYS A   6     -17.584  20.344 -37.569  1.00  3.470          H  
ATOM     95 2HE  LYS A   6     -18.236  19.075 -38.614  1.00  3.470          H  
ATOM     96 1HZ  LYS A   6     -19.952  20.206 -37.424  1.00  3.470          H  
ATOM     97 2HZ  LYS A   6     -19.881  18.615 -36.912  1.00  3.470          H  
ATOM     98 3HZ  LYS A   6     -19.271  19.805 -35.950  1.00  3.470          H  
ATOM     99  N   LEU A   7     -12.267  19.135 -38.751  1.00  2.050          N  
ATOM    100  CA  LEU A   7     -11.468  20.350 -38.781  1.00  2.010          C  
ATOM    101  C   LEU A   7     -12.288  21.544 -39.183  1.00  2.010          C  
ATOM    102  O   LEU A   7     -12.961  21.543 -40.228  1.00  2.130          O  
ATOM    103  CB  LEU A   7     -10.295  20.279 -39.790  1.00  2.830          C  
ATOM    104  CG  LEU A   7      -9.381  21.624 -39.894  1.00  2.830          C  
ATOM    105  CD1 LEU A   7      -8.641  21.820 -38.629  1.00  2.830          C  
ATOM    106  CD2 LEU A   7      -8.428  21.547 -40.996  1.00  2.830          C  
ATOM    107  H   LEU A   7     -12.487  18.650 -39.627  1.00  2.460          H  
ATOM    108  HA  LEU A   7     -11.082  20.517 -37.780  1.00  2.410          H  
ATOM    109 1HB  LEU A   7      -9.648  19.444 -39.519  1.00  3.400          H  
ATOM    110 2HB  LEU A   7     -10.712  20.076 -40.777  1.00  3.400          H  
ATOM    111  HG  LEU A   7     -10.009  22.486 -40.051  1.00  3.400          H  
ATOM    112 1HD1 LEU A   7      -8.050  22.707 -38.680  1.00  3.400          H  
ATOM    113 2HD1 LEU A   7      -9.326  21.918 -37.850  1.00  3.400          H  
ATOM    114 3HD1 LEU A   7      -7.994  20.971 -38.451  1.00  3.400          H  
ATOM    115 1HD2 LEU A   7      -7.830  22.445 -41.015  1.00  3.400          H  
ATOM    116 2HD2 LEU A   7      -7.799  20.700 -40.846  1.00  3.400          H  
ATOM    117 3HD2 LEU A   7      -8.939  21.455 -41.916  1.00  3.400          H  
ATOM    118  N   LEU A   8     -12.199  22.573 -38.370  1.00  1.920          N  
ATOM    119  CA  LEU A   8     -12.855  23.798 -38.709  1.00  1.940          C  
ATOM    120  C   LEU A   8     -11.958  24.608 -39.608  1.00  1.950          C  
ATOM    121  O   LEU A   8     -10.778  24.814 -39.306  1.00  1.890          O  
ATOM    122  CB  LEU A   8     -13.135  24.647 -37.499  1.00  2.710          C  
ATOM    123  CG  LEU A   8     -13.806  25.962 -37.796  1.00  2.710          C  
ATOM    124  CD1 LEU A   8     -15.190  25.748 -38.276  1.00  2.710          C  
ATOM    125  CD2 LEU A   8     -13.766  26.759 -36.631  1.00  2.710          C  
ATOM    126  H   LEU A   8     -11.660  22.478 -37.502  1.00  2.300          H  
ATOM    127  HA  LEU A   8     -13.774  23.556 -39.235  1.00  2.330          H  
ATOM    128 1HB  LEU A   8     -13.756  24.090 -36.819  1.00  3.250          H  
ATOM    129 2HB  LEU A   8     -12.201  24.856 -37.029  1.00  3.250          H  
ATOM    130  HG  LEU A   8     -13.284  26.470 -38.576  1.00  3.250          H  
ATOM    131 1HD1 LEU A   8     -15.590  26.694 -38.491  1.00  3.250          H  
ATOM    132 2HD1 LEU A   8     -15.207  25.172 -39.155  1.00  3.250          H  
ATOM    133 3HD1 LEU A   8     -15.774  25.259 -37.544  1.00  3.250          H  
ATOM    134 1HD2 LEU A   8     -14.244  27.721 -36.818  1.00  3.250          H  
ATOM    135 2HD2 LEU A   8     -14.251  26.262 -35.901  1.00  3.250          H  
ATOM    136 3HD2 LEU A   8     -12.758  26.897 -36.336  1.00  3.250          H  
ATOM    137  N   VAL A   9     -12.515  25.092 -40.699  1.00  2.070          N  
ATOM    138  CA  VAL A   9     -11.795  25.918 -41.626  1.00  2.130          C  
ATOM    139  C   VAL A   9     -12.287  27.366 -41.588  1.00  2.200          C  
ATOM    140  O   VAL A   9     -13.342  27.674 -42.145  1.00  2.260          O  
ATOM    141  CB  VAL A   9     -11.974  25.288 -43.023  1.00  2.960          C  
ATOM    142  CG1 VAL A   9     -11.296  26.099 -44.101  1.00  2.960          C  
ATOM    143  CG2 VAL A   9     -11.404  23.859 -42.968  1.00  2.960          C  
ATOM    144  H   VAL A   9     -13.483  24.851 -40.914  1.00  2.480          H  
ATOM    145  HA  VAL A   9     -10.750  25.885 -41.351  1.00  2.560          H  
ATOM    146  HB  VAL A   9     -13.021  25.233 -43.263  1.00  3.550          H  
ATOM    147 1HG1 VAL A   9     -11.451  25.604 -45.061  1.00  3.550          H  
ATOM    148 2HG1 VAL A   9     -11.722  27.101 -44.131  1.00  3.550          H  
ATOM    149 3HG1 VAL A   9     -10.273  26.168 -43.911  1.00  3.550          H  
ATOM    150 1HG2 VAL A   9     -11.521  23.384 -43.937  1.00  3.550          H  
ATOM    151 2HG2 VAL A   9     -10.369  23.897 -42.704  1.00  3.550          H  
ATOM    152 3HG2 VAL A   9     -11.930  23.268 -42.215  1.00  3.550          H  
ATOM    153  N   ILE A  10     -11.493  28.260 -40.978  1.00  2.200          N  
ATOM    154  CA  ILE A  10     -11.899  29.653 -40.825  1.00  2.280          C  
ATOM    155  C   ILE A  10     -11.158  30.563 -41.799  1.00  2.470          C  
ATOM    156  O   ILE A  10      -9.988  30.911 -41.578  1.00  2.520          O  
ATOM    157  CB  ILE A  10     -11.559  30.177 -39.417  1.00  3.160          C  
ATOM    158  CG1 ILE A  10     -12.203  29.319 -38.345  1.00  3.160          C  
ATOM    159  CG2 ILE A  10     -12.073  31.620 -39.307  1.00  3.160          C  
ATOM    160  CD1 ILE A  10     -11.677  29.595 -36.958  1.00  3.160          C  
ATOM    161  H   ILE A  10     -10.624  27.941 -40.537  1.00  2.640          H  
ATOM    162  HA  ILE A  10     -12.969  29.733 -41.007  1.00  2.740          H  
ATOM    163  HB  ILE A  10     -10.489  30.152 -39.264  1.00  3.790          H  
ATOM    164 1HG1 ILE A  10     -13.283  29.482 -38.360  1.00  3.790          H  
ATOM    165 2HG1 ILE A  10     -12.000  28.282 -38.564  1.00  3.790          H  
ATOM    166 1HG2 ILE A  10     -11.842  32.035 -38.340  1.00  3.790          H  
ATOM    167 2HG2 ILE A  10     -11.617  32.240 -40.059  1.00  3.790          H  
ATOM    168 3HG2 ILE A  10     -13.156  31.619 -39.456  1.00  3.790          H  
ATOM    169 1HD1 ILE A  10     -12.142  28.971 -36.235  1.00  3.790          H  
ATOM    170 2HD1 ILE A  10     -10.618  29.385 -36.956  1.00  3.790          H  
ATOM    171 3HD1 ILE A  10     -11.860  30.617 -36.680  1.00  3.790          H  
ATOM    172  N   GLU A  11     -11.859  30.981 -42.841  1.00  2.620          N  
ATOM    173  CA  GLU A  11     -11.290  31.827 -43.876  1.00  2.840          C  
ATOM    174  C   GLU A  11     -12.416  32.542 -44.619  1.00  2.930          C  
ATOM    175  O   GLU A  11     -13.546  32.048 -44.659  1.00  2.940          O  
ATOM    176  CB  GLU A  11     -10.381  30.992 -44.772  1.00  3.890          C  
ATOM    177  CG  GLU A  11      -9.658  31.723 -45.867  1.00  3.890          C  
ATOM    178  CD  GLU A  11      -8.771  32.866 -45.403  1.00  3.890          C  
ATOM    179  OE1 GLU A  11      -7.565  32.722 -45.355  1.00  3.890          O  
ATOM    180  OE2 GLU A  11      -9.334  33.897 -45.090  1.00  3.890          O  
ATOM    181  H   GLU A  11     -12.821  30.676 -42.932  1.00  3.140          H  
ATOM    182  HA  GLU A  11     -10.676  32.586 -43.410  1.00  3.410          H  
ATOM    183 1HB  GLU A  11      -9.611  30.552 -44.161  1.00  4.670          H  
ATOM    184 2HB  GLU A  11     -10.943  30.193 -45.210  1.00  4.670          H  
ATOM    185 1HG  GLU A  11      -9.037  31.002 -46.312  1.00  4.670          H  
ATOM    186 2HG  GLU A  11     -10.355  32.052 -46.620  1.00  4.670          H  
ATOM    187  N   ASP A  12     -12.110  33.694 -45.208  1.00  3.040          N  
ATOM    188  CA  ASP A  12     -13.102  34.452 -45.976  1.00  3.130          C  
ATOM    189  C   ASP A  12     -13.065  34.161 -47.476  1.00  3.240          C  
ATOM    190  O   ASP A  12     -14.082  34.240 -48.163  1.00  3.290          O  
ATOM    191  CB  ASP A  12     -12.888  35.933 -45.734  1.00  4.350          C  
ATOM    192  CG  ASP A  12     -13.096  36.301 -44.286  1.00  4.350          C  
ATOM    193  OD1 ASP A  12     -14.184  36.227 -43.785  1.00  4.350          O  
ATOM    194  OD2 ASP A  12     -12.122  36.612 -43.663  1.00  4.350          O  
ATOM    195  H   ASP A  12     -11.145  34.031 -45.113  1.00  3.650          H  
ATOM    196  HA  ASP A  12     -14.092  34.184 -45.606  1.00  3.760          H  
ATOM    197 1HB  ASP A  12     -11.874  36.210 -46.027  1.00  5.220          H  
ATOM    198 2HB  ASP A  12     -13.581  36.507 -46.348  1.00  5.220          H  
ATOM    199  N   ASP A  13     -11.884  33.847 -47.988  1.00  3.280          N  
ATOM    200  CA  ASP A  13     -11.694  33.580 -49.407  1.00  3.420          C  
ATOM    201  C   ASP A  13     -12.126  32.172 -49.738  1.00  3.380          C  
ATOM    202  O   ASP A  13     -11.573  31.201 -49.200  1.00  3.270          O  
ATOM    203  CB  ASP A  13     -10.251  33.730 -49.874  1.00  4.730          C  
ATOM    204  CG  ASP A  13     -10.154  33.532 -51.428  1.00  4.730          C  
ATOM    205  OD1 ASP A  13     -11.198  33.249 -52.024  1.00  4.730          O  
ATOM    206  OD2 ASP A  13      -9.088  33.623 -51.977  1.00  4.730          O  
ATOM    207  H   ASP A  13     -11.088  33.811 -47.365  1.00  3.940          H  
ATOM    208  HA  ASP A  13     -12.315  34.273 -49.979  1.00  4.100          H  
ATOM    209 1HB  ASP A  13      -9.869  34.714 -49.605  1.00  5.680          H  
ATOM    210 2HB  ASP A  13      -9.645  32.990 -49.377  1.00  5.680          H  
ATOM    211  N   ALA A  14     -13.155  32.044 -50.564  1.00  3.500          N  
ATOM    212  CA  ALA A  14     -13.640  30.730 -50.892  1.00  3.490          C  
ATOM    213  C   ALA A  14     -12.521  29.901 -51.510  1.00  3.500          C  
ATOM    214  O   ALA A  14     -12.423  28.709 -51.255  1.00  3.420          O  
ATOM    215  CB  ALA A  14     -14.814  30.792 -51.844  1.00  4.890          C  
ATOM    216  H   ALA A  14     -13.563  32.874 -50.972  1.00  4.200          H  
ATOM    217  HA  ALA A  14     -13.976  30.266 -49.984  1.00  4.190          H  
ATOM    218 1HB  ALA A  14     -15.166  29.783 -52.049  1.00  5.870          H  
ATOM    219 2HB  ALA A  14     -15.614  31.372 -51.389  1.00  5.870          H  
ATOM    220 3HB  ALA A  14     -14.502  31.263 -52.774  1.00  5.870          H  
ATOM    221  N   ALA A  15     -11.632  30.494 -52.309  1.00  3.630          N  
ATOM    222  CA  ALA A  15     -10.632  29.631 -52.933  1.00  3.680          C  
ATOM    223  C   ALA A  15      -9.776  28.922 -51.898  1.00  3.500          C  
ATOM    224  O   ALA A  15      -9.505  27.718 -52.013  1.00  3.490          O  
ATOM    225  CB  ALA A  15      -9.727  30.440 -53.840  1.00  5.130          C  
ATOM    226  H   ALA A  15     -11.654  31.512 -52.479  1.00  4.360          H  
ATOM    227  HA  ALA A  15     -11.155  28.877 -53.518  1.00  4.420          H  
ATOM    228 1HB  ALA A  15      -9.002  29.780 -54.315  1.00  6.160          H  
ATOM    229 2HB  ALA A  15     -10.323  30.934 -54.604  1.00  6.160          H  
ATOM    230 3HB  ALA A  15      -9.200  31.195 -53.250  1.00  6.160          H  
ATOM    231  N   ILE A  16      -9.396  29.641 -50.855  1.00  3.370          N  
ATOM    232  CA  ILE A  16      -8.532  29.101 -49.830  1.00  3.230          C  
ATOM    233  C   ILE A  16      -9.220  28.022 -49.004  1.00  3.060          C  
ATOM    234  O   ILE A  16      -8.610  26.978 -48.709  1.00  2.990          O  
ATOM    235  CB  ILE A  16      -7.967  30.211 -48.928  1.00  4.580          C  
ATOM    236  CG1 ILE A  16      -7.017  31.123 -49.752  1.00  4.580          C  
ATOM    237  CG2 ILE A  16      -7.229  29.604 -47.717  1.00  4.580          C  
ATOM    238  CD1 ILE A  16      -6.596  32.421 -49.054  1.00  4.580          C  
ATOM    239  H   ILE A  16      -9.704  30.611 -50.801  1.00  4.040          H  
ATOM    240  HA  ILE A  16      -7.686  28.641 -50.341  1.00  3.880          H  
ATOM    241  HB  ILE A  16      -8.798  30.828 -48.586  1.00  5.490          H  
ATOM    242 1HG1 ILE A  16      -6.119  30.556 -49.993  1.00  5.490          H  
ATOM    243 2HG1 ILE A  16      -7.515  31.396 -50.685  1.00  5.490          H  
ATOM    244 1HG2 ILE A  16      -6.857  30.393 -47.067  1.00  5.490          H  
ATOM    245 2HG2 ILE A  16      -7.913  28.988 -47.152  1.00  5.490          H  
ATOM    246 3HG2 ILE A  16      -6.402  29.011 -48.043  1.00  5.490          H  
ATOM    247 1HD1 ILE A  16      -5.938  32.984 -49.718  1.00  5.490          H  
ATOM    248 2HD1 ILE A  16      -7.464  33.024 -48.823  1.00  5.490          H  
ATOM    249 3HD1 ILE A  16      -6.065  32.208 -48.132  1.00  5.490          H  
ATOM    250  N   ARG A  17     -10.453  28.296 -48.555  1.00  3.020          N  
ATOM    251  CA  ARG A  17     -11.147  27.324 -47.719  1.00  2.900          C  
ATOM    252  C   ARG A  17     -11.580  26.103 -48.529  1.00  2.930          C  
ATOM    253  O   ARG A  17     -11.591  24.991 -48.001  1.00  2.840          O  
ATOM    254  CB  ARG A  17     -12.345  27.948 -47.026  1.00  4.110          C  
ATOM    255  CG  ARG A  17     -13.474  28.281 -47.888  1.00  4.110          C  
ATOM    256  CD  ARG A  17     -14.436  29.124 -47.185  1.00  4.110          C  
ATOM    257  NE  ARG A  17     -15.628  29.350 -47.979  1.00  4.110          N  
ATOM    258  CZ  ARG A  17     -16.538  30.315 -47.746  1.00  4.110          C  
ATOM    259  NH1 ARG A  17     -16.377  31.159 -46.743  1.00  4.110          N  
ATOM    260  NH2 ARG A  17     -17.601  30.415 -48.534  1.00  4.110          N  
ATOM    261  H   ARG A  17     -10.897  29.190 -48.811  1.00  3.620          H  
ATOM    262  HA  ARG A  17     -10.451  26.992 -46.945  1.00  3.480          H  
ATOM    263 1HB  ARG A  17     -12.733  27.281 -46.272  1.00  4.930          H  
ATOM    264 2HB  ARG A  17     -12.050  28.859 -46.544  1.00  4.930          H  
ATOM    265 1HG  ARG A  17     -13.085  28.794 -48.733  1.00  4.930          H  
ATOM    266 2HG  ARG A  17     -13.993  27.379 -48.208  1.00  4.930          H  
ATOM    267 1HD  ARG A  17     -14.721  28.651 -46.249  1.00  4.930          H  
ATOM    268 2HD  ARG A  17     -13.966  30.092 -46.981  1.00  4.930          H  
ATOM    269  HE  ARG A  17     -15.798  28.724 -48.756  1.00  4.930          H  
ATOM    270 1HH1 ARG A  17     -15.556  31.098 -46.139  1.00  4.930          H  
ATOM    271 2HH1 ARG A  17     -17.062  31.883 -46.575  1.00  4.930          H  
ATOM    272 1HH2 ARG A  17     -17.725  29.770 -49.303  1.00  4.930          H  
ATOM    273 2HH2 ARG A  17     -18.287  31.139 -48.371  1.00  4.930          H  
ATOM    274  N   LEU A  18     -11.933  26.295 -49.811  1.00  3.090          N  
ATOM    275  CA  LEU A  18     -12.336  25.171 -50.636  1.00  3.160          C  
ATOM    276  C   LEU A  18     -11.162  24.234 -50.858  1.00  3.150          C  
ATOM    277  O   LEU A  18     -11.332  23.014 -50.799  1.00  3.110          O  
ATOM    278  CB  LEU A  18     -12.898  25.658 -51.978  1.00  4.400          C  
ATOM    279  CG  LEU A  18     -14.282  26.400 -51.937  1.00  4.400          C  
ATOM    280  CD1 LEU A  18     -14.541  27.016 -53.303  1.00  4.400          C  
ATOM    281  CD2 LEU A  18     -15.404  25.433 -51.575  1.00  4.400          C  
ATOM    282  H   LEU A  18     -11.943  27.232 -50.216  1.00  3.710          H  
ATOM    283  HA  LEU A  18     -13.102  24.616 -50.107  1.00  3.790          H  
ATOM    284 1HB  LEU A  18     -12.169  26.351 -52.408  1.00  5.280          H  
ATOM    285 2HB  LEU A  18     -12.989  24.806 -52.646  1.00  5.280          H  
ATOM    286  HG  LEU A  18     -14.254  27.189 -51.197  1.00  5.280          H  
ATOM    287 1HD1 LEU A  18     -15.492  27.546 -53.288  1.00  5.280          H  
ATOM    288 2HD1 LEU A  18     -13.740  27.718 -53.540  1.00  5.280          H  
ATOM    289 3HD1 LEU A  18     -14.575  26.233 -54.057  1.00  5.280          H  
ATOM    290 1HD2 LEU A  18     -16.351  25.974 -51.564  1.00  5.280          H  
ATOM    291 2HD2 LEU A  18     -15.452  24.635 -52.316  1.00  5.280          H  
ATOM    292 3HD2 LEU A  18     -15.235  25.004 -50.595  1.00  5.280          H  
ATOM    293  N   ASN A  19      -9.961  24.783 -51.068  1.00  3.200          N  
ATOM    294  CA  ASN A  19      -8.802  23.927 -51.249  1.00  3.240          C  
ATOM    295  C   ASN A  19      -8.519  23.117 -49.978  1.00  3.120          C  
ATOM    296  O   ASN A  19      -8.142  21.941 -50.067  1.00  3.150          O  
ATOM    297  CB  ASN A  19      -7.622  24.746 -51.690  1.00  4.520          C  
ATOM    298  CG  ASN A  19      -7.724  25.181 -53.113  1.00  4.520          C  
ATOM    299  OD1 ASN A  19      -8.433  24.573 -53.924  1.00  4.520          O  
ATOM    300  ND2 ASN A  19      -7.032  26.236 -53.447  1.00  4.520          N  
ATOM    301  H   ASN A  19      -9.870  25.798 -51.178  1.00  3.840          H  
ATOM    302  HA  ASN A  19      -9.027  23.209 -52.036  1.00  3.890          H  
ATOM    303 1HB  ASN A  19      -7.577  25.639 -51.073  1.00  5.420          H  
ATOM    304 2HB  ASN A  19      -6.708  24.180 -51.549  1.00  5.420          H  
ATOM    305 1HD2 ASN A  19      -7.069  26.576 -54.383  1.00  5.420          H  
ATOM    306 2HD2 ASN A  19      -6.485  26.716 -52.765  1.00  5.420          H  
ATOM    307  N   LEU A  20      -8.753  23.709 -48.791  1.00  3.000          N  
ATOM    308  CA  LEU A  20      -8.594  22.923 -47.572  1.00  2.910          C  
ATOM    309  C   LEU A  20      -9.667  21.842 -47.488  1.00  2.840          C  
ATOM    310  O   LEU A  20      -9.360  20.697 -47.153  1.00  2.850          O  
ATOM    311  CB  LEU A  20      -8.484  23.787 -46.306  1.00  4.110          C  
ATOM    312  CG  LEU A  20      -8.354  23.034 -44.927  1.00  4.110          C  
ATOM    313  CD1 LEU A  20      -7.278  22.005 -44.923  1.00  4.110          C  
ATOM    314  CD2 LEU A  20      -7.915  24.058 -43.915  1.00  4.110          C  
ATOM    315  H   LEU A  20      -8.965  24.712 -48.746  1.00  3.600          H  
ATOM    316  HA  LEU A  20      -7.639  22.438 -47.651  1.00  3.490          H  
ATOM    317 1HB  LEU A  20      -7.641  24.438 -46.383  1.00  4.930          H  
ATOM    318 2HB  LEU A  20      -9.382  24.410 -46.255  1.00  4.930          H  
ATOM    319  HG  LEU A  20      -9.299  22.579 -44.654  1.00  4.930          H  
ATOM    320 1HD1 LEU A  20      -7.219  21.571 -43.938  1.00  4.930          H  
ATOM    321 2HD1 LEU A  20      -7.514  21.244 -45.610  1.00  4.930          H  
ATOM    322 3HD1 LEU A  20      -6.354  22.425 -45.188  1.00  4.930          H  
ATOM    323 1HD2 LEU A  20      -7.805  23.607 -42.947  1.00  4.930          H  
ATOM    324 2HD2 LEU A  20      -6.962  24.487 -44.215  1.00  4.930          H  
ATOM    325 3HD2 LEU A  20      -8.627  24.829 -43.860  1.00  4.930          H  
ATOM    326  N   SER A  21     -10.914  22.147 -47.858  1.00  2.810          N  
ATOM    327  CA  SER A  21     -11.934  21.104 -47.811  1.00  2.770          C  
ATOM    328  C   SER A  21     -11.488  19.900 -48.642  1.00  2.870          C  
ATOM    329  O   SER A  21     -11.624  18.752 -48.205  1.00  2.870          O  
ATOM    330  CB  SER A  21     -13.256  21.602 -48.384  1.00  3.890          C  
ATOM    331  OG  SER A  21     -13.818  22.617 -47.609  1.00  3.890          O  
ATOM    332  H   SER A  21     -11.171  23.110 -48.102  1.00  3.370          H  
ATOM    333  HA  SER A  21     -12.074  20.793 -46.784  1.00  3.320          H  
ATOM    334 1HB  SER A  21     -13.098  21.966 -49.391  1.00  4.670          H  
ATOM    335 2HB  SER A  21     -13.952  20.768 -48.450  1.00  4.670          H  
ATOM    336  HG  SER A  21     -14.603  22.909 -48.083  1.00  4.670          H  
ATOM    337  N   VAL A  22     -10.894  20.164 -49.811  1.00  2.980          N  
ATOM    338  CA  VAL A  22     -10.417  19.094 -50.681  1.00  3.090          C  
ATOM    339  C   VAL A  22      -9.274  18.280 -50.062  1.00  3.120          C  
ATOM    340  O   VAL A  22      -9.321  17.045 -50.095  1.00  3.160          O  
ATOM    341  CB  VAL A  22      -9.973  19.674 -52.039  1.00  4.280          C  
ATOM    342  CG1 VAL A  22      -9.294  18.604 -52.883  1.00  4.280          C  
ATOM    343  CG2 VAL A  22     -11.193  20.218 -52.766  1.00  4.280          C  
ATOM    344  H   VAL A  22     -10.845  21.146 -50.109  1.00  3.580          H  
ATOM    345  HA  VAL A  22     -11.254  18.417 -50.863  1.00  3.710          H  
ATOM    346  HB  VAL A  22      -9.258  20.478 -51.871  1.00  5.140          H  
ATOM    347 1HG1 VAL A  22      -8.989  19.034 -53.834  1.00  5.140          H  
ATOM    348 2HG1 VAL A  22      -8.413  18.219 -52.377  1.00  5.140          H  
ATOM    349 3HG1 VAL A  22      -9.994  17.788 -53.061  1.00  5.140          H  
ATOM    350 1HG2 VAL A  22     -10.889  20.644 -53.722  1.00  5.140          H  
ATOM    351 2HG2 VAL A  22     -11.905  19.409 -52.935  1.00  5.140          H  
ATOM    352 3HG2 VAL A  22     -11.666  20.988 -52.168  1.00  5.140          H  
ATOM    353  N   ILE A  23      -8.240  18.941 -49.510  1.00  3.120          N  
ATOM    354  CA  ILE A  23      -7.149  18.144 -48.943  1.00  3.170          C  
ATOM    355  C   ILE A  23      -7.656  17.334 -47.744  1.00  3.100          C  
ATOM    356  O   ILE A  23      -7.160  16.238 -47.499  1.00  3.200          O  
ATOM    357  CB  ILE A  23      -5.875  18.987 -48.599  1.00  4.420          C  
ATOM    358  CG1 ILE A  23      -4.608  18.089 -48.333  1.00  4.420          C  
ATOM    359  CG2 ILE A  23      -6.074  19.843 -47.420  1.00  4.420          C  
ATOM    360  CD1 ILE A  23      -4.075  17.313 -49.521  1.00  4.420          C  
ATOM    361  H   ILE A  23      -8.224  19.969 -49.528  1.00  3.740          H  
ATOM    362  HA  ILE A  23      -6.853  17.437 -49.706  1.00  3.800          H  
ATOM    363  HB  ILE A  23      -5.659  19.624 -49.454  1.00  5.300          H  
ATOM    364 1HG1 ILE A  23      -3.816  18.732 -47.978  1.00  5.300          H  
ATOM    365 2HG1 ILE A  23      -4.845  17.369 -47.546  1.00  5.300          H  
ATOM    366 1HG2 ILE A  23      -5.181  20.447 -47.245  1.00  5.300          H  
ATOM    367 2HG2 ILE A  23      -6.894  20.461 -47.628  1.00  5.300          H  
ATOM    368 3HG2 ILE A  23      -6.276  19.242 -46.537  1.00  5.300          H  
ATOM    369 1HD1 ILE A  23      -3.196  16.746 -49.218  1.00  5.300          H  
ATOM    370 2HD1 ILE A  23      -4.819  16.631 -49.877  1.00  5.300          H  
ATOM    371 3HD1 ILE A  23      -3.798  18.007 -50.315  1.00  5.300          H  
ATOM    372  N   LEU A  24      -8.638  17.859 -46.993  1.00  2.940          N  
ATOM    373  CA  LEU A  24      -9.219  17.089 -45.900  1.00  2.870          C  
ATOM    374  C   LEU A  24      -9.930  15.843 -46.426  1.00  2.920          C  
ATOM    375  O   LEU A  24      -9.684  14.728 -45.949  1.00  2.990          O  
ATOM    376  CB  LEU A  24     -10.226  17.944 -45.122  1.00  4.050          C  
ATOM    377  CG  LEU A  24      -9.653  19.065 -44.272  1.00  4.050          C  
ATOM    378  CD1 LEU A  24     -10.783  19.968 -43.840  1.00  4.050          C  
ATOM    379  CD2 LEU A  24      -8.969  18.483 -43.054  1.00  4.050          C  
ATOM    380  H   LEU A  24      -8.966  18.810 -47.191  1.00  3.530          H  
ATOM    381  HA  LEU A  24      -8.420  16.777 -45.242  1.00  3.440          H  
ATOM    382 1HB  LEU A  24     -10.910  18.393 -45.833  1.00  4.860          H  
ATOM    383 2HB  LEU A  24     -10.803  17.286 -44.469  1.00  4.860          H  
ATOM    384  HG  LEU A  24      -8.949  19.631 -44.849  1.00  4.860          H  
ATOM    385 1HD1 LEU A  24     -10.427  20.773 -43.250  1.00  4.860          H  
ATOM    386 2HD1 LEU A  24     -11.242  20.374 -44.717  1.00  4.860          H  
ATOM    387 3HD1 LEU A  24     -11.507  19.395 -43.263  1.00  4.860          H  
ATOM    388 1HD2 LEU A  24      -8.579  19.262 -42.465  1.00  4.860          H  
ATOM    389 2HD2 LEU A  24      -9.691  17.923 -42.466  1.00  4.860          H  
ATOM    390 3HD2 LEU A  24      -8.150  17.829 -43.335  1.00  4.860          H  
ATOM    391  N   GLU A  25     -10.694  15.972 -47.516  1.00  2.950          N  
ATOM    392  CA  GLU A  25     -11.369  14.793 -48.057  1.00  3.040          C  
ATOM    393  C   GLU A  25     -10.349  13.727 -48.452  1.00  3.230          C  
ATOM    394  O   GLU A  25     -10.526  12.540 -48.157  1.00  3.310          O  
ATOM    395  CB  GLU A  25     -12.225  15.148 -49.279  1.00  4.220          C  
ATOM    396  CG  GLU A  25     -13.488  15.956 -48.982  1.00  4.220          C  
ATOM    397  CD  GLU A  25     -14.218  16.355 -50.235  1.00  4.220          C  
ATOM    398  OE1 GLU A  25     -13.703  16.094 -51.296  1.00  4.220          O  
ATOM    399  OE2 GLU A  25     -15.279  16.923 -50.136  1.00  4.220          O  
ATOM    400  H   GLU A  25     -10.885  16.905 -47.903  1.00  3.540          H  
ATOM    401  HA  GLU A  25     -12.019  14.384 -47.282  1.00  3.650          H  
ATOM    402 1HB  GLU A  25     -11.620  15.729 -49.979  1.00  5.060          H  
ATOM    403 2HB  GLU A  25     -12.522  14.235 -49.790  1.00  5.060          H  
ATOM    404 1HG  GLU A  25     -14.149  15.351 -48.363  1.00  5.060          H  
ATOM    405 2HG  GLU A  25     -13.222  16.840 -48.416  1.00  5.060          H  
ATOM    406  N   PHE A  26      -9.215  14.166 -49.000  1.00  3.310          N  
ATOM    407  CA  PHE A  26      -8.146  13.279 -49.459  1.00  3.500          C  
ATOM    408  C   PHE A  26      -7.480  12.473 -48.341  1.00  3.550          C  
ATOM    409  O   PHE A  26      -6.737  11.529 -48.628  1.00  3.800          O  
ATOM    410  CB  PHE A  26      -7.043  14.063 -50.183  1.00  4.820          C  
ATOM    411  CG  PHE A  26      -7.402  14.657 -51.550  1.00  4.820          C  
ATOM    412  CD1 PHE A  26      -8.619  14.404 -52.199  1.00  4.820          C  
ATOM    413  CD2 PHE A  26      -6.478  15.461 -52.207  1.00  4.820          C  
ATOM    414  CE1 PHE A  26      -8.877  14.945 -53.435  1.00  4.820          C  
ATOM    415  CE2 PHE A  26      -6.744  15.993 -53.439  1.00  4.820          C  
ATOM    416  CZ  PHE A  26      -7.943  15.735 -54.054  1.00  4.820          C  
ATOM    417  H   PHE A  26      -9.147  15.171 -49.207  1.00  3.970          H  
ATOM    418  HA  PHE A  26      -8.575  12.557 -50.148  1.00  4.200          H  
ATOM    419 1HB  PHE A  26      -6.725  14.876 -49.541  1.00  5.790          H  
ATOM    420 2HB  PHE A  26      -6.182  13.415 -50.317  1.00  5.790          H  
ATOM    421  HD1 PHE A  26      -9.379  13.785 -51.736  1.00  5.790          H  
ATOM    422  HD2 PHE A  26      -5.526  15.663 -51.737  1.00  5.790          H  
ATOM    423  HE1 PHE A  26      -9.830  14.742 -53.923  1.00  5.790          H  
ATOM    424  HE2 PHE A  26      -6.003  16.621 -53.934  1.00  5.790          H  
ATOM    425  HZ  PHE A  26      -8.154  16.159 -55.033  1.00  5.790          H  
ATOM    426  N   VAL A  27      -7.676  12.867 -47.080  1.00  3.350          N  
ATOM    427  CA  VAL A  27      -7.077  12.161 -45.962  1.00  3.380          C  
ATOM    428  C   VAL A  27      -8.161  11.585 -45.047  1.00  3.340          C  
ATOM    429  O   VAL A  27      -7.858  11.128 -43.946  1.00  3.430          O  
ATOM    430  CB  VAL A  27      -6.136  13.082 -45.145  1.00  4.720          C  
ATOM    431  CG1 VAL A  27      -4.990  13.566 -46.024  1.00  4.720          C  
ATOM    432  CG2 VAL A  27      -6.895  14.265 -44.598  1.00  4.720          C  
ATOM    433  H   VAL A  27      -8.326  13.630 -46.876  1.00  4.020          H  
ATOM    434  HA  VAL A  27      -6.485  11.334 -46.349  1.00  4.060          H  
ATOM    435  HB  VAL A  27      -5.714  12.510 -44.322  1.00  5.660          H  
ATOM    436 1HG1 VAL A  27      -4.329  14.194 -45.432  1.00  5.660          H  
ATOM    437 2HG1 VAL A  27      -4.437  12.711 -46.407  1.00  5.660          H  
ATOM    438 3HG1 VAL A  27      -5.389  14.145 -46.858  1.00  5.660          H  
ATOM    439 1HG2 VAL A  27      -6.228  14.899 -44.016  1.00  5.660          H  
ATOM    440 2HG2 VAL A  27      -7.282  14.822 -45.422  1.00  5.660          H  
ATOM    441 3HG2 VAL A  27      -7.709  13.933 -43.964  1.00  5.660          H  
ATOM    442  N   GLY A  28      -9.428  11.646 -45.488  1.00  3.270          N  
ATOM    443  CA  GLY A  28     -10.558  11.132 -44.716  1.00  3.260          C  
ATOM    444  C   GLY A  28     -11.091  12.039 -43.591  1.00  3.070          C  
ATOM    445  O   GLY A  28     -11.843  11.567 -42.733  1.00  3.110          O  
ATOM    446  H   GLY A  28      -9.626  12.030 -46.417  1.00  3.920          H  
ATOM    447 1HA  GLY A  28     -11.373  10.928 -45.411  1.00  3.910          H  
ATOM    448 2HA  GLY A  28     -10.277  10.170 -44.295  1.00  3.910          H  
ATOM    449  N   GLU A  29     -10.719  13.318 -43.567  1.00  2.910          N  
ATOM    450  CA  GLU A  29     -11.167  14.204 -42.494  1.00  2.730          C  
ATOM    451  C   GLU A  29     -12.398  15.009 -42.898  1.00  2.580          C  
ATOM    452  O   GLU A  29     -12.660  15.223 -44.085  1.00  2.580          O  
ATOM    453  CB  GLU A  29     -10.014  15.074 -41.991  1.00  3.890          C  
ATOM    454  CG  GLU A  29      -8.956  14.261 -41.204  1.00  3.890          C  
ATOM    455  CD  GLU A  29      -7.765  15.043 -40.707  1.00  3.890          C  
ATOM    456  OE1 GLU A  29      -7.454  16.058 -41.274  1.00  3.890          O  
ATOM    457  OE2 GLU A  29      -7.177  14.619 -39.736  1.00  3.890          O  
ATOM    458  H   GLU A  29     -10.156  13.721 -44.322  1.00  3.490          H  
ATOM    459  HA  GLU A  29     -11.461  13.585 -41.646  1.00  3.280          H  
ATOM    460 1HB  GLU A  29      -9.518  15.536 -42.841  1.00  4.670          H  
ATOM    461 2HB  GLU A  29     -10.398  15.866 -41.345  1.00  4.670          H  
ATOM    462 1HG  GLU A  29      -9.465  13.867 -40.333  1.00  4.670          H  
ATOM    463 2HG  GLU A  29      -8.623  13.415 -41.805  1.00  4.670          H  
ATOM    464  N   GLN A  30     -13.181  15.404 -41.893  1.00  2.540          N  
ATOM    465  CA  GLN A  30     -14.403  16.176 -42.103  1.00  2.460          C  
ATOM    466  C   GLN A  30     -14.165  17.673 -42.082  1.00  2.320          C  
ATOM    467  O   GLN A  30     -13.530  18.204 -41.170  1.00  2.310          O  
ATOM    468  CB  GLN A  30     -15.468  15.809 -41.054  1.00  3.480          C  
ATOM    469  CG  GLN A  30     -16.799  16.627 -41.122  1.00  3.480          C  
ATOM    470  CD  GLN A  30     -17.665  16.306 -42.337  1.00  3.480          C  
ATOM    471  OE1 GLN A  30     -18.001  15.138 -42.550  1.00  3.480          O  
ATOM    472  NE2 GLN A  30     -18.041  17.319 -43.136  1.00  3.480          N  
ATOM    473  H   GLN A  30     -12.871  15.200 -40.935  1.00  3.050          H  
ATOM    474  HA  GLN A  30     -14.799  15.916 -43.086  1.00  2.950          H  
ATOM    475 1HB  GLN A  30     -15.732  14.758 -41.176  1.00  4.170          H  
ATOM    476 2HB  GLN A  30     -15.057  15.910 -40.061  1.00  4.170          H  
ATOM    477 1HG  GLN A  30     -17.381  16.390 -40.233  1.00  4.170          H  
ATOM    478 2HG  GLN A  30     -16.583  17.695 -41.133  1.00  4.170          H  
ATOM    479 1HE2 GLN A  30     -18.620  17.134 -43.933  1.00  4.170          H  
ATOM    480 2HE2 GLN A  30     -17.746  18.294 -42.963  1.00  4.170          H  
ATOM    481  N   CYS A  31     -14.678  18.362 -43.094  1.00  2.290          N  
ATOM    482  CA  CYS A  31     -14.567  19.812 -43.154  1.00  2.210          C  
ATOM    483  C   CYS A  31     -15.838  20.540 -42.717  1.00  2.180          C  
ATOM    484  O   CYS A  31     -16.953  20.169 -43.111  1.00  2.250          O  
ATOM    485  CB  CYS A  31     -14.272  20.289 -44.565  1.00  3.130          C  
ATOM    486  SG  CYS A  31     -14.066  22.082 -44.652  1.00  3.130          S  
ATOM    487  H   CYS A  31     -15.133  17.861 -43.848  1.00  2.750          H  
ATOM    488  HA  CYS A  31     -13.755  20.124 -42.495  1.00  2.650          H  
ATOM    489 1HB  CYS A  31     -13.396  19.804 -44.952  1.00  3.750          H  
ATOM    490 2HB  CYS A  31     -15.102  20.021 -45.215  1.00  3.750          H  
ATOM    491  HG  CYS A  31     -13.839  22.148 -45.972  1.00  3.750          H  
ATOM    492  N   GLU A  32     -15.657  21.609 -41.946  1.00  2.150          N  
ATOM    493  CA  GLU A  32     -16.747  22.505 -41.564  1.00  2.160          C  
ATOM    494  C   GLU A  32     -16.268  23.957 -41.621  1.00  2.150          C  
ATOM    495  O   GLU A  32     -15.126  24.231 -41.274  1.00  2.140          O  
ATOM    496  CB  GLU A  32     -17.293  22.153 -40.183  1.00  3.020          C  
ATOM    497  CG  GLU A  32     -18.504  22.985 -39.763  1.00  3.020          C  
ATOM    498  CD  GLU A  32     -19.132  22.492 -38.505  1.00  3.020          C  
ATOM    499  OE1 GLU A  32     -18.688  22.827 -37.428  1.00  3.020          O  
ATOM    500  OE2 GLU A  32     -20.051  21.698 -38.607  1.00  3.020          O  
ATOM    501  H   GLU A  32     -14.712  21.768 -41.576  1.00  2.580          H  
ATOM    502  HA  GLU A  32     -17.556  22.391 -42.286  1.00  2.590          H  
ATOM    503 1HB  GLU A  32     -17.581  21.101 -40.169  1.00  3.620          H  
ATOM    504 2HB  GLU A  32     -16.508  22.291 -39.435  1.00  3.620          H  
ATOM    505 1HG  GLU A  32     -18.186  24.001 -39.610  1.00  3.620          H  
ATOM    506 2HG  GLU A  32     -19.240  22.979 -40.563  1.00  3.620          H  
ATOM    507  N   VAL A  33     -17.125  24.874 -42.084  1.00  2.210          N  
ATOM    508  CA  VAL A  33     -16.792  26.308 -42.142  1.00  2.240          C  
ATOM    509  C   VAL A  33     -17.756  27.123 -41.264  1.00  2.250          C  
ATOM    510  O   VAL A  33     -18.972  27.011 -41.414  1.00  2.360          O  
ATOM    511  CB  VAL A  33     -16.838  26.807 -43.609  1.00  3.120          C  
ATOM    512  CG1 VAL A  33     -16.546  28.309 -43.681  1.00  3.120          C  
ATOM    513  CG2 VAL A  33     -15.790  26.040 -44.443  1.00  3.120          C  
ATOM    514  H   VAL A  33     -18.050  24.569 -42.364  1.00  2.650          H  
ATOM    515  HA  VAL A  33     -15.777  26.451 -41.761  1.00  2.690          H  
ATOM    516  HB  VAL A  33     -17.835  26.638 -44.012  1.00  3.750          H  
ATOM    517 1HG1 VAL A  33     -16.592  28.633 -44.715  1.00  3.750          H  
ATOM    518 2HG1 VAL A  33     -17.284  28.865 -43.104  1.00  3.750          H  
ATOM    519 3HG1 VAL A  33     -15.548  28.504 -43.280  1.00  3.750          H  
ATOM    520 1HG2 VAL A  33     -15.817  26.379 -45.478  1.00  3.750          H  
ATOM    521 2HG2 VAL A  33     -14.813  26.236 -44.030  1.00  3.750          H  
ATOM    522 3HG2 VAL A  33     -15.992  24.969 -44.410  1.00  3.750          H  
ATOM    523  N   ILE A  34     -17.193  27.905 -40.331  1.00  2.210          N  
ATOM    524  CA  ILE A  34     -17.935  28.717 -39.347  1.00  2.270          C  
ATOM    525  C   ILE A  34     -17.356  30.128 -39.253  1.00  2.390          C  
ATOM    526  O   ILE A  34     -16.143  30.319 -39.315  1.00  2.580          O  
ATOM    527  CB  ILE A  34     -17.964  28.048 -37.927  1.00  3.150          C  
ATOM    528  CG1 ILE A  34     -18.636  26.627 -37.998  1.00  3.150          C  
ATOM    529  CG2 ILE A  34     -18.655  28.917 -36.874  1.00  3.150          C  
ATOM    530  CD1 ILE A  34     -20.112  26.579 -38.304  1.00  3.150          C  
ATOM    531  H   ILE A  34     -16.181  27.974 -40.347  1.00  2.650          H  
ATOM    532  HA  ILE A  34     -18.961  28.821 -39.688  1.00  2.720          H  
ATOM    533  HB  ILE A  34     -16.971  27.926 -37.567  1.00  3.780          H  
ATOM    534 1HG1 ILE A  34     -18.128  26.063 -38.754  1.00  3.780          H  
ATOM    535 2HG1 ILE A  34     -18.505  26.121 -37.068  1.00  3.780          H  
ATOM    536 1HG2 ILE A  34     -18.615  28.411 -35.917  1.00  3.780          H  
ATOM    537 2HG2 ILE A  34     -18.141  29.858 -36.781  1.00  3.780          H  
ATOM    538 3HG2 ILE A  34     -19.694  29.105 -37.138  1.00  3.780          H  
ATOM    539 1HD1 ILE A  34     -20.422  25.532 -38.331  1.00  3.780          H  
ATOM    540 2HD1 ILE A  34     -20.680  27.096 -37.535  1.00  3.780          H  
ATOM    541 3HD1 ILE A  34     -20.316  27.030 -39.268  1.00  3.780          H  
ATOM    542  N   GLU A  35     -18.235  31.111 -39.081  1.00  2.420          N  
ATOM    543  CA  GLU A  35     -17.842  32.504 -38.900  1.00  2.670          C  
ATOM    544  C   GLU A  35     -16.722  32.584 -37.860  1.00  2.660          C  
ATOM    545  O   GLU A  35     -16.793  31.962 -36.791  1.00  2.970          O  
ATOM    546  CB  GLU A  35     -19.041  33.338 -38.465  1.00  3.640          C  
ATOM    547  CG  GLU A  35     -18.790  34.826 -38.345  1.00  3.640          C  
ATOM    548  CD  GLU A  35     -20.015  35.608 -37.940  1.00  3.640          C  
ATOM    549  OE1 GLU A  35     -21.045  35.011 -37.678  1.00  3.640          O  
ATOM    550  OE2 GLU A  35     -19.921  36.813 -37.903  1.00  3.640          O  
ATOM    551  H   GLU A  35     -19.215  30.866 -39.067  1.00  2.900          H  
ATOM    552  HA  GLU A  35     -17.463  32.892 -39.847  1.00  3.200          H  
ATOM    553 1HB  GLU A  35     -19.869  33.182 -39.158  1.00  4.370          H  
ATOM    554 2HB  GLU A  35     -19.346  32.994 -37.509  1.00  4.370          H  
ATOM    555 1HG  GLU A  35     -18.023  34.999 -37.596  1.00  4.370          H  
ATOM    556 2HG  GLU A  35     -18.422  35.201 -39.297  1.00  4.370          H  
ATOM    557  N   SER A  36     -15.713  33.396 -38.168  1.00  2.840          N  
ATOM    558  CA  SER A  36     -14.484  33.558 -37.394  1.00  2.970          C  
ATOM    559  C   SER A  36     -14.655  33.956 -35.935  1.00  2.860          C  
ATOM    560  O   SER A  36     -13.756  33.727 -35.133  1.00  3.360          O  
ATOM    561  CB  SER A  36     -13.642  34.628 -38.081  1.00  4.110          C  
ATOM    562  OG  SER A  36     -14.256  35.898 -37.920  1.00  4.110          O  
ATOM    563  H   SER A  36     -15.770  33.912 -39.036  1.00  3.410          H  
ATOM    564  HA  SER A  36     -13.960  32.601 -37.409  1.00  3.560          H  
ATOM    565 1HB  SER A  36     -12.638  34.635 -37.678  1.00  4.930          H  
ATOM    566 2HB  SER A  36     -13.562  34.397 -39.141  1.00  4.930          H  
ATOM    567  HG  SER A  36     -13.761  36.572 -38.466  1.00  4.930          H  
ATOM    568  N   THR A  37     -15.798  34.521 -35.569  1.00  2.720          N  
ATOM    569  CA  THR A  37     -16.047  34.958 -34.202  1.00  2.980          C  
ATOM    570  C   THR A  37     -16.982  34.053 -33.368  1.00  2.840          C  
ATOM    571  O   THR A  37     -17.262  34.362 -32.208  1.00  3.120          O  
ATOM    572  CB  THR A  37     -16.601  36.393 -34.220  1.00  4.070          C  
ATOM    573  OG1 THR A  37     -17.800  36.416 -35.004  1.00  4.070          O  
ATOM    574  CG2 THR A  37     -15.566  37.342 -34.825  1.00  4.070          C  
ATOM    575  H   THR A  37     -16.511  34.674 -36.270  1.00  3.260          H  
ATOM    576  HA  THR A  37     -15.084  34.986 -33.688  1.00  3.580          H  
ATOM    577  HB  THR A  37     -16.835  36.708 -33.204  1.00  4.880          H  
ATOM    578  HG1 THR A  37     -18.261  37.253 -34.884  1.00  4.880          H  
ATOM    579 1HG2 THR A  37     -15.963  38.352 -34.839  1.00  4.880          H  
ATOM    580 2HG2 THR A  37     -14.667  37.316 -34.223  1.00  4.880          H  
ATOM    581 3HG2 THR A  37     -15.330  37.035 -35.838  1.00  4.880          H  
ATOM    582  N   GLN A  38     -17.446  32.915 -33.914  1.00  2.880          N  
ATOM    583  CA  GLN A  38     -18.374  32.035 -33.165  1.00  3.140          C  
ATOM    584  C   GLN A  38     -17.649  30.973 -32.331  1.00  2.920          C  
ATOM    585  O   GLN A  38     -18.274  30.199 -31.590  1.00  3.010          O  
ATOM    586  CB  GLN A  38     -19.379  31.363 -34.088  1.00  4.290          C  
ATOM    587  CG  GLN A  38     -20.359  32.311 -34.747  1.00  4.290          C  
ATOM    588  CD  GLN A  38     -21.341  31.583 -35.673  1.00  4.290          C  
ATOM    589  OE1 GLN A  38     -21.678  30.419 -35.424  1.00  4.290          O  
ATOM    590  NE2 GLN A  38     -21.808  32.248 -36.728  1.00  4.290          N  
ATOM    591  H   GLN A  38     -17.166  32.665 -34.873  1.00  3.460          H  
ATOM    592  HA  GLN A  38     -18.939  32.660 -32.474  1.00  3.770          H  
ATOM    593 1HB  GLN A  38     -18.845  30.851 -34.862  1.00  5.150          H  
ATOM    594 2HB  GLN A  38     -19.947  30.628 -33.528  1.00  5.150          H  
ATOM    595 1HG  GLN A  38     -20.936  32.803 -33.968  1.00  5.150          H  
ATOM    596 2HG  GLN A  38     -19.809  33.056 -35.317  1.00  5.150          H  
ATOM    597 1HE2 GLN A  38     -22.453  31.811 -37.351  1.00  5.150          H  
ATOM    598 2HE2 GLN A  38     -21.504  33.216 -36.931  1.00  5.150          H  
ATOM    599  N   ILE A  39     -16.334  31.060 -32.382  1.00  2.930          N  
ATOM    600  CA  ILE A  39     -15.338  30.203 -31.766  1.00  3.130          C  
ATOM    601  C   ILE A  39     -15.485  30.098 -30.262  1.00  3.070          C  
ATOM    602  O   ILE A  39     -15.194  29.060 -29.680  1.00  3.230          O  
ATOM    603  CB  ILE A  39     -13.942  30.706 -32.168  1.00  4.300          C  
ATOM    604  CG1 ILE A  39     -13.536  30.064 -33.547  1.00  4.300          C  
ATOM    605  CG2 ILE A  39     -12.904  30.437 -31.077  1.00  4.300          C  
ATOM    606  CD1 ILE A  39     -14.544  30.297 -34.717  1.00  4.300          C  
ATOM    607  H   ILE A  39     -15.978  31.776 -33.001  1.00  3.520          H  
ATOM    608  HA  ILE A  39     -15.456  29.201 -32.162  1.00  3.760          H  
ATOM    609  HB  ILE A  39     -13.988  31.789 -32.335  1.00  5.160          H  
ATOM    610 1HG1 ILE A  39     -12.600  30.483 -33.831  1.00  5.160          H  
ATOM    611 2HG1 ILE A  39     -13.403  28.995 -33.416  1.00  5.160          H  
ATOM    612 1HG2 ILE A  39     -11.947  30.824 -31.406  1.00  5.160          H  
ATOM    613 2HG2 ILE A  39     -13.166  30.929 -30.146  1.00  5.160          H  
ATOM    614 3HG2 ILE A  39     -12.839  29.368 -30.905  1.00  5.160          H  
ATOM    615 1HD1 ILE A  39     -14.176  29.847 -35.620  1.00  5.160          H  
ATOM    616 2HD1 ILE A  39     -15.507  29.863 -34.509  1.00  5.160          H  
ATOM    617 3HD1 ILE A  39     -14.664  31.353 -34.885  1.00  5.160          H  
ATOM    618  N   ASP A  40     -15.848  31.176 -29.593  1.00  3.130          N  
ATOM    619  CA  ASP A  40     -16.013  31.103 -28.152  1.00  3.360          C  
ATOM    620  C   ASP A  40     -17.092  30.074 -27.734  1.00  3.070          C  
ATOM    621  O   ASP A  40     -17.038  29.537 -26.619  1.00  3.260          O  
ATOM    622  CB  ASP A  40     -16.385  32.485 -27.591  1.00  4.610          C  
ATOM    623  CG  ASP A  40     -16.356  32.570 -26.041  1.00  4.610          C  
ATOM    624  OD1 ASP A  40     -15.285  32.470 -25.450  1.00  4.610          O  
ATOM    625  OD2 ASP A  40     -17.414  32.647 -25.450  1.00  4.610          O  
ATOM    626  H   ASP A  40     -16.032  32.043 -30.080  1.00  3.760          H  
ATOM    627  HA  ASP A  40     -15.059  30.798 -27.720  1.00  4.030          H  
ATOM    628 1HB  ASP A  40     -15.700  33.232 -27.997  1.00  5.530          H  
ATOM    629 2HB  ASP A  40     -17.385  32.748 -27.935  1.00  5.530          H  
ATOM    630  N   GLN A  41     -18.113  29.837 -28.586  1.00  2.990          N  
ATOM    631  CA  GLN A  41     -19.217  28.954 -28.208  1.00  3.080          C  
ATOM    632  C   GLN A  41     -19.215  27.557 -28.848  1.00  2.990          C  
ATOM    633  O   GLN A  41     -19.769  26.612 -28.281  1.00  3.290          O  
ATOM    634  CB  GLN A  41     -20.527  29.669 -28.545  1.00  4.280          C  
ATOM    635  CG  GLN A  41     -20.721  30.981 -27.776  1.00  4.280          C  
ATOM    636  CD  GLN A  41     -20.879  30.749 -26.289  1.00  4.280          C  
ATOM    637  OE1 GLN A  41     -21.804  30.029 -25.896  1.00  4.280          O  
ATOM    638  NE2 GLN A  41     -20.007  31.317 -25.454  1.00  4.280          N  
ATOM    639  H   GLN A  41     -18.132  30.248 -29.522  1.00  3.590          H  
ATOM    640  HA  GLN A  41     -19.172  28.809 -27.130  1.00  3.700          H  
ATOM    641 1HB  GLN A  41     -20.550  29.892 -29.614  1.00  5.130          H  
ATOM    642 2HB  GLN A  41     -21.369  29.014 -28.328  1.00  5.130          H  
ATOM    643 1HG  GLN A  41     -19.850  31.616 -27.926  1.00  5.130          H  
ATOM    644 2HG  GLN A  41     -21.614  31.480 -28.144  1.00  5.130          H  
ATOM    645 1HE2 GLN A  41     -20.094  31.169 -24.474  1.00  5.130          H  
ATOM    646 2HE2 GLN A  41     -19.220  31.905 -25.773  1.00  5.130          H  
ATOM    647  N   ILE A  42     -18.607  27.415 -30.018  1.00  2.750          N  
ATOM    648  CA  ILE A  42     -18.641  26.139 -30.736  1.00  2.730          C  
ATOM    649  C   ILE A  42     -17.297  25.392 -30.646  1.00  2.480          C  
ATOM    650  O   ILE A  42     -16.236  25.991 -30.744  1.00  2.320          O  
ATOM    651  CB  ILE A  42     -19.030  26.361 -32.207  1.00  3.830          C  
ATOM    652  CG1 ILE A  42     -20.405  27.050 -32.303  1.00  3.830          C  
ATOM    653  CG2 ILE A  42     -19.098  24.980 -32.918  1.00  3.830          C  
ATOM    654  CD1 ILE A  42     -20.727  27.586 -33.689  1.00  3.830          C  
ATOM    655  H   ILE A  42     -18.182  28.238 -30.451  1.00  3.300          H  
ATOM    656  HA  ILE A  42     -19.401  25.509 -30.282  1.00  3.280          H  
ATOM    657  HB  ILE A  42     -18.315  27.008 -32.669  1.00  4.600          H  
ATOM    658 1HG1 ILE A  42     -21.180  26.347 -32.009  1.00  4.600          H  
ATOM    659 2HG1 ILE A  42     -20.426  27.897 -31.617  1.00  4.600          H  
ATOM    660 1HG2 ILE A  42     -19.366  25.095 -33.960  1.00  4.600          H  
ATOM    661 2HG2 ILE A  42     -18.141  24.472 -32.872  1.00  4.600          H  
ATOM    662 3HG2 ILE A  42     -19.844  24.359 -32.427  1.00  4.600          H  
ATOM    663 1HD1 ILE A  42     -21.702  28.074 -33.672  1.00  4.600          H  
ATOM    664 2HD1 ILE A  42     -19.974  28.312 -33.975  1.00  4.600          H  
ATOM    665 3HD1 ILE A  42     -20.749  26.791 -34.421  1.00  4.600          H  
ATOM    666  N   ASN A  43     -17.349  24.095 -30.339  1.00  2.790          N  
ATOM    667  CA  ASN A  43     -16.153  23.248 -30.240  1.00  2.810          C  
ATOM    668  C   ASN A  43     -15.962  22.360 -31.485  1.00  2.570          C  
ATOM    669  O   ASN A  43     -16.935  22.055 -32.175  1.00  3.040          O  
ATOM    670  CB  ASN A  43     -16.236  22.438 -28.973  1.00  3.930          C  
ATOM    671  CG  ASN A  43     -16.198  23.338 -27.786  1.00  3.930          C  
ATOM    672  OD1 ASN A  43     -15.285  24.162 -27.653  1.00  3.930          O  
ATOM    673  ND2 ASN A  43     -17.180  23.216 -26.929  1.00  3.930          N  
ATOM    674  H   ASN A  43     -18.260  23.677 -30.220  1.00  3.350          H  
ATOM    675  HA  ASN A  43     -15.277  23.897 -30.179  1.00  3.370          H  
ATOM    676 1HB  ASN A  43     -17.158  21.859 -28.958  1.00  4.710          H  
ATOM    677 2HB  ASN A  43     -15.399  21.739 -28.916  1.00  4.710          H  
ATOM    678 1HD2 ASN A  43     -17.213  23.802 -26.117  1.00  4.710          H  
ATOM    679 2HD2 ASN A  43     -17.902  22.547 -27.089  1.00  4.710          H  
ATOM    680  N   TRP A  44     -14.714  21.907 -31.727  1.00  2.060          N  
ATOM    681  CA  TRP A  44     -14.366  21.036 -32.867  1.00  1.810          C  
ATOM    682  C   TRP A  44     -13.226  20.098 -32.486  1.00  1.910          C  
ATOM    683  O   TRP A  44     -12.752  20.149 -31.354  1.00  2.150          O  
ATOM    684  CB  TRP A  44     -13.913  21.865 -34.076  1.00  2.630          C  
ATOM    685  CG  TRP A  44     -14.925  22.793 -34.550  1.00  2.630          C  
ATOM    686  CD1 TRP A  44     -15.888  22.523 -35.460  1.00  2.630          C  
ATOM    687  CD2 TRP A  44     -15.087  24.174 -34.180  1.00  2.630          C  
ATOM    688  NE1 TRP A  44     -16.660  23.611 -35.667  1.00  2.630          N  
ATOM    689  CE2 TRP A  44     -16.179  24.651 -34.884  1.00  2.630          C  
ATOM    690  CE3 TRP A  44     -14.400  25.027 -33.318  1.00  2.630          C  
ATOM    691  CZ2 TRP A  44     -16.616  25.965 -34.750  1.00  2.630          C  
ATOM    692  CZ3 TRP A  44     -14.829  26.335 -33.196  1.00  2.630          C  
ATOM    693  CH2 TRP A  44     -15.914  26.788 -33.892  1.00  2.630          C  
ATOM    694  H   TRP A  44     -13.979  22.186 -31.098  1.00  2.470          H  
ATOM    695  HA  TRP A  44     -15.232  20.439 -33.143  1.00  2.170          H  
ATOM    696 1HB  TRP A  44     -13.010  22.423 -33.829  1.00  3.160          H  
ATOM    697 2HB  TRP A  44     -13.661  21.202 -34.904  1.00  3.160          H  
ATOM    698  HD1 TRP A  44     -16.033  21.563 -35.949  1.00  3.160          H  
ATOM    699  HE1 TRP A  44     -17.466  23.587 -36.330  1.00  3.160          H  
ATOM    700  HE3 TRP A  44     -13.547  24.670 -32.753  1.00  3.160          H  
ATOM    701  HZ2 TRP A  44     -17.458  26.349 -35.274  1.00  3.160          H  
ATOM    702  HZ3 TRP A  44     -14.289  26.988 -32.513  1.00  3.160          H  
ATOM    703  HH2 TRP A  44     -16.238  27.811 -33.768  1.00  3.160          H  
ATOM    704  N   SER A  45     -12.778  19.220 -33.406  1.00  1.860          N  
ATOM    705  CA  SER A  45     -11.693  18.306 -33.039  1.00  1.960          C  
ATOM    706  C   SER A  45     -10.362  18.970 -33.310  1.00  1.890          C  
ATOM    707  O   SER A  45      -9.367  18.669 -32.657  1.00  1.960          O  
ATOM    708  CB  SER A  45     -11.763  17.014 -33.815  1.00  2.700          C  
ATOM    709  OG  SER A  45     -12.945  16.301 -33.536  1.00  2.700          O  
ATOM    710  H   SER A  45     -13.137  19.179 -34.361  1.00  2.230          H  
ATOM    711  HA  SER A  45     -11.758  18.084 -31.974  1.00  2.350          H  
ATOM    712 1HB  SER A  45     -11.697  17.248 -34.857  1.00  3.240          H  
ATOM    713 2HB  SER A  45     -10.902  16.400 -33.566  1.00  3.240          H  
ATOM    714  HG  SER A  45     -12.853  15.435 -33.941  1.00  3.240          H  
ATOM    715  N   ALA A  46     -10.366  19.898 -34.264  1.00  1.890          N  
ATOM    716  CA  ALA A  46      -9.194  20.678 -34.653  1.00  1.870          C  
ATOM    717  C   ALA A  46      -9.654  22.005 -35.235  1.00  1.840          C  
ATOM    718  O   ALA A  46     -10.734  22.050 -35.840  1.00  1.870          O  
ATOM    719  CB  ALA A  46      -8.363  19.902 -35.660  1.00  2.630          C  
ATOM    720  H   ALA A  46     -11.231  20.011 -34.794  1.00  2.270          H  
ATOM    721  HA  ALA A  46      -8.590  20.885 -33.781  1.00  2.240          H  
ATOM    722 1HB  ALA A  46      -7.489  20.495 -35.938  1.00  3.150          H  
ATOM    723 2HB  ALA A  46      -8.040  18.963 -35.213  1.00  3.150          H  
ATOM    724 3HB  ALA A  46      -8.963  19.693 -36.540  1.00  3.150          H  
ATOM    725  N   VAL A  47      -8.838  23.063 -35.092  1.00  1.820          N  
ATOM    726  CA  VAL A  47      -9.149  24.351 -35.723  1.00  1.820          C  
ATOM    727  C   VAL A  47      -7.998  24.950 -36.518  1.00  1.850          C  
ATOM    728  O   VAL A  47      -6.879  25.089 -36.015  1.00  1.890          O  
ATOM    729  CB  VAL A  47      -9.657  25.404 -34.703  1.00  2.550          C  
ATOM    730  CG1 VAL A  47      -9.873  26.758 -35.406  1.00  2.550          C  
ATOM    731  CG2 VAL A  47     -10.986  24.957 -34.110  1.00  2.550          C  
ATOM    732  H   VAL A  47      -7.965  22.965 -34.550  1.00  2.180          H  
ATOM    733  HA  VAL A  47      -9.962  24.184 -36.427  1.00  2.180          H  
ATOM    734  HB  VAL A  47      -8.933  25.528 -33.915  1.00  3.060          H  
ATOM    735 1HG1 VAL A  47     -10.247  27.470 -34.706  1.00  3.060          H  
ATOM    736 2HG1 VAL A  47      -8.940  27.139 -35.819  1.00  3.060          H  
ATOM    737 3HG1 VAL A  47     -10.587  26.636 -36.206  1.00  3.060          H  
ATOM    738 1HG2 VAL A  47     -11.334  25.700 -33.397  1.00  3.060          H  
ATOM    739 2HG2 VAL A  47     -11.716  24.845 -34.886  1.00  3.060          H  
ATOM    740 3HG2 VAL A  47     -10.868  24.026 -33.626  1.00  3.060          H  
ATOM    741  N   TRP A  48      -8.323  25.369 -37.735  1.00  1.890          N  
ATOM    742  CA  TRP A  48      -7.413  26.027 -38.647  1.00  1.990          C  
ATOM    743  C   TRP A  48      -7.998  27.352 -39.093  1.00  2.080          C  
ATOM    744  O   TRP A  48      -9.198  27.440 -39.372  1.00  2.200          O  
ATOM    745  CB  TRP A  48      -7.218  25.167 -39.900  1.00  2.750          C  
ATOM    746  CG  TRP A  48      -6.437  25.802 -41.008  1.00  2.750          C  
ATOM    747  CD1 TRP A  48      -5.126  25.682 -41.240  1.00  2.750          C  
ATOM    748  CD2 TRP A  48      -6.950  26.687 -42.050  1.00  2.750          C  
ATOM    749  NE1 TRP A  48      -4.782  26.390 -42.363  1.00  2.750          N  
ATOM    750  CE2 TRP A  48      -5.905  27.009 -42.860  1.00  2.750          C  
ATOM    751  CE3 TRP A  48      -8.196  27.206 -42.336  1.00  2.750          C  
ATOM    752  CZ2 TRP A  48      -6.080  27.832 -43.972  1.00  2.750          C  
ATOM    753  CZ3 TRP A  48      -8.363  28.028 -43.397  1.00  2.750          C  
ATOM    754  CH2 TRP A  48      -7.342  28.333 -44.194  1.00  2.750          C  
ATOM    755  H   TRP A  48      -9.272  25.195 -38.081  1.00  2.270          H  
ATOM    756  HA  TRP A  48      -6.468  26.192 -38.149  1.00  2.390          H  
ATOM    757 1HB  TRP A  48      -6.681  24.264 -39.622  1.00  3.300          H  
ATOM    758 2HB  TRP A  48      -8.192  24.867 -40.291  1.00  3.300          H  
ATOM    759  HD1 TRP A  48      -4.442  25.091 -40.642  1.00  3.300          H  
ATOM    760  HE1 TRP A  48      -3.845  26.429 -42.746  1.00  3.300          H  
ATOM    761  HE3 TRP A  48      -9.015  26.973 -41.719  1.00  3.300          H  
ATOM    762  HZ2 TRP A  48      -5.280  28.100 -44.649  1.00  3.300          H  
ATOM    763  HZ3 TRP A  48      -9.357  28.425 -43.580  1.00  3.300          H  
ATOM    764  HH2 TRP A  48      -7.518  28.991 -45.023  1.00  3.300          H  
ATOM    765  N   GLY A  49      -7.149  28.355 -39.236  1.00  2.130          N  
ATOM    766  CA  GLY A  49      -7.623  29.610 -39.800  1.00  2.330          C  
ATOM    767  C   GLY A  49      -6.508  30.351 -40.504  1.00  2.320          C  
ATOM    768  O   GLY A  49      -5.340  29.986 -40.387  1.00  2.290          O  
ATOM    769  H   GLY A  49      -6.180  28.224 -38.923  1.00  2.560          H  
ATOM    770 1HA  GLY A  49      -8.427  29.413 -40.502  1.00  2.800          H  
ATOM    771 2HA  GLY A  49      -8.037  30.237 -39.009  1.00  2.800          H  
ATOM    772  N   GLY A  50      -6.871  31.391 -41.234  1.00  2.480          N  
ATOM    773  CA  GLY A  50      -5.868  32.214 -41.926  1.00  2.580          C  
ATOM    774  C   GLY A  50      -5.268  33.318 -41.035  1.00  2.550          C  
ATOM    775  O   GLY A  50      -5.713  33.532 -39.908  1.00  2.530          O  
ATOM    776  H   GLY A  50      -7.881  31.551 -41.348  1.00  2.980          H  
ATOM    777 1HA  GLY A  50      -5.069  31.583 -42.296  1.00  3.100          H  
ATOM    778 2HA  GLY A  50      -6.343  32.670 -42.800  1.00  3.100          H  
ATOM    779  N   CYS A  51      -4.284  34.074 -41.563  1.00  2.630          N  
ATOM    780  CA  CYS A  51      -3.695  35.185 -40.790  1.00  2.690          C  
ATOM    781  C   CYS A  51      -4.491  36.501 -40.819  1.00  2.940          C  
ATOM    782  O   CYS A  51      -4.247  37.393 -39.997  1.00  3.090          O  
ATOM    783  CB  CYS A  51      -2.270  35.516 -41.222  1.00  3.740          C  
ATOM    784  SG  CYS A  51      -1.055  34.299 -40.766  1.00  3.740          S  
ATOM    785  H   CYS A  51      -3.931  33.849 -42.484  1.00  3.160          H  
ATOM    786  HA  CYS A  51      -3.626  34.842 -39.762  1.00  3.230          H  
ATOM    787 1HB  CYS A  51      -2.237  35.637 -42.302  1.00  4.490          H  
ATOM    788 2HB  CYS A  51      -1.973  36.468 -40.780  1.00  4.490          H  
ATOM    789  HG  CYS A  51      -1.742  33.225 -41.230  1.00  4.490          H  
ATOM    790  N   ILE A  52      -5.360  36.697 -41.809  1.00  3.130          N  
ATOM    791  CA  ILE A  52      -6.161  37.920 -41.848  1.00  3.480          C  
ATOM    792  C   ILE A  52      -7.605  37.525 -42.058  1.00  3.430          C  
ATOM    793  O   ILE A  52      -7.940  37.043 -43.137  1.00  3.510          O  
ATOM    794  CB  ILE A  52      -5.698  38.860 -42.980  1.00  4.730          C  
ATOM    795  CG1 ILE A  52      -4.183  39.228 -42.776  1.00  4.730          C  
ATOM    796  CG2 ILE A  52      -6.589  40.104 -43.005  1.00  4.730          C  
ATOM    797  CD1 ILE A  52      -3.540  39.984 -43.916  1.00  4.730          C  
ATOM    798  H   ILE A  52      -5.522  35.990 -42.516  1.00  3.760          H  
ATOM    799  HA  ILE A  52      -6.088  38.438 -40.893  1.00  4.180          H  
ATOM    800  HB  ILE A  52      -5.786  38.345 -43.932  1.00  5.680          H  
ATOM    801 1HG1 ILE A  52      -4.085  39.817 -41.865  1.00  5.680          H  
ATOM    802 2HG1 ILE A  52      -3.617  38.316 -42.659  1.00  5.680          H  
ATOM    803 1HG2 ILE A  52      -6.287  40.760 -43.811  1.00  5.680          H  
ATOM    804 2HG2 ILE A  52      -7.626  39.811 -43.165  1.00  5.680          H  
ATOM    805 3HG2 ILE A  52      -6.504  40.631 -42.056  1.00  5.680          H  
ATOM    806 1HD1 ILE A  52      -2.493  40.166 -43.673  1.00  5.680          H  
ATOM    807 2HD1 ILE A  52      -3.603  39.386 -44.825  1.00  5.680          H  
ATOM    808 3HD1 ILE A  52      -4.036  40.933 -44.073  1.00  5.680          H  
ATOM    809  N   LEU A  53      -8.466  37.748 -41.072  1.00  3.350          N  
ATOM    810  CA  LEU A  53      -9.839  37.298 -41.186  1.00  3.260          C  
ATOM    811  C   LEU A  53     -10.855  38.395 -40.973  1.00  3.540          C  
ATOM    812  O   LEU A  53     -10.598  39.401 -40.301  1.00  3.800          O  
ATOM    813  CB  LEU A  53     -10.045  36.177 -40.172  1.00  4.600          C  
ATOM    814  CG  LEU A  53      -9.130  34.953 -40.346  1.00  4.600          C  
ATOM    815  CD1 LEU A  53      -9.263  34.118 -39.180  1.00  4.600          C  
ATOM    816  CD2 LEU A  53      -9.537  34.183 -41.581  1.00  4.600          C  
ATOM    817  H   LEU A  53      -8.195  38.180 -40.184  1.00  4.020          H  
ATOM    818  HA  LEU A  53     -10.003  36.916 -42.192  1.00  3.910          H  
ATOM    819 1HB  LEU A  53      -9.878  36.581 -39.180  1.00  5.520          H  
ATOM    820 2HB  LEU A  53     -11.081  35.844 -40.236  1.00  5.520          H  
ATOM    821  HG  LEU A  53      -8.088  35.257 -40.428  1.00  5.520          H  
ATOM    822 1HD1 LEU A  53      -8.622  33.237 -39.291  1.00  5.520          H  
ATOM    823 2HD1 LEU A  53      -8.959  34.679 -38.293  1.00  5.520          H  
ATOM    824 3HD1 LEU A  53     -10.287  33.818 -39.074  1.00  5.520          H  
ATOM    825 1HD2 LEU A  53      -8.910  33.313 -41.689  1.00  5.520          H  
ATOM    826 2HD2 LEU A  53     -10.573  33.877 -41.486  1.00  5.520          H  
ATOM    827 3HD2 LEU A  53      -9.427  34.797 -42.473  1.00  5.520          H  
ATOM    828  N   GLY A  54     -12.029  38.221 -41.540  1.00  3.570          N  
ATOM    829  CA  GLY A  54     -13.078  39.168 -41.278  1.00  3.940          C  
ATOM    830  C   GLY A  54     -13.310  39.215 -39.776  1.00  3.960          C  
ATOM    831  O   GLY A  54     -13.415  38.175 -39.107  1.00  4.270          O  
ATOM    832  H   GLY A  54     -12.190  37.424 -42.165  1.00  4.280          H  
ATOM    833 1HA  GLY A  54     -12.793  40.150 -41.654  1.00  4.730          H  
ATOM    834 2HA  GLY A  54     -13.985  38.857 -41.793  1.00  4.730          H  
ATOM    835  N   SER A  55     -13.350  40.444 -39.259  1.00  3.880          N  
ATOM    836  CA  SER A  55     -13.548  40.792 -37.848  1.00  3.910          C  
ATOM    837  C   SER A  55     -12.404  40.411 -36.893  1.00  3.700          C  
ATOM    838  O   SER A  55     -12.501  40.705 -35.699  1.00  3.850          O  
ATOM    839  CB  SER A  55     -14.838  40.172 -37.327  1.00  5.460          C  
ATOM    840  OG  SER A  55     -15.951  40.592 -38.077  1.00  5.460          O  
ATOM    841  H   SER A  55     -13.238  41.212 -39.904  1.00  4.660          H  
ATOM    842  HA  SER A  55     -13.662  41.875 -37.797  1.00  4.690          H  
ATOM    843 1HB  SER A  55     -14.770  39.088 -37.340  1.00  6.550          H  
ATOM    844 2HB  SER A  55     -14.973  40.464 -36.288  1.00  6.550          H  
ATOM    845  HG  SER A  55     -16.706  40.127 -37.707  1.00  6.550          H  
ATOM    846  N   LEU A  56     -11.337  39.766 -37.388  1.00  3.550          N  
ATOM    847  CA  LEU A  56     -10.235  39.345 -36.527  1.00  3.390          C  
ATOM    848  C   LEU A  56      -8.877  39.302 -37.228  1.00  3.270          C  
ATOM    849  O   LEU A  56      -8.683  38.534 -38.174  1.00  3.250          O  
ATOM    850  CB  LEU A  56     -10.485  37.905 -36.008  1.00  4.810          C  
ATOM    851  CG  LEU A  56     -11.710  37.630 -35.082  1.00  4.810          C  
ATOM    852  CD1 LEU A  56     -11.848  36.159 -34.895  1.00  4.810          C  
ATOM    853  CD2 LEU A  56     -11.519  38.269 -33.728  1.00  4.810          C  
ATOM    854  H   LEU A  56     -11.267  39.596 -38.396  1.00  4.260          H  
ATOM    855  HA  LEU A  56     -10.163  40.042 -35.697  1.00  4.070          H  
ATOM    856 1HB  LEU A  56     -10.611  37.268 -36.882  1.00  5.770          H  
ATOM    857 2HB  LEU A  56      -9.593  37.570 -35.489  1.00  5.770          H  
ATOM    858  HG  LEU A  56     -12.613  38.004 -35.551  1.00  5.770          H  
ATOM    859 1HD1 LEU A  56     -12.702  35.943 -34.260  1.00  5.770          H  
ATOM    860 2HD1 LEU A  56     -11.985  35.684 -35.843  1.00  5.770          H  
ATOM    861 3HD1 LEU A  56     -10.977  35.783 -34.437  1.00  5.770          H  
ATOM    862 1HD2 LEU A  56     -12.378  38.051 -33.109  1.00  5.770          H  
ATOM    863 2HD2 LEU A  56     -10.629  37.859 -33.266  1.00  5.770          H  
ATOM    864 3HD2 LEU A  56     -11.417  39.345 -33.831  1.00  5.770          H  
ATOM    865  N   ARG A  57      -7.880  40.010 -36.713  1.00  3.260          N  
ATOM    866  CA  ARG A  57      -6.569  39.783 -37.302  1.00  3.200          C  
ATOM    867  C   ARG A  57      -6.338  38.324 -36.902  1.00  2.970          C  
ATOM    868  O   ARG A  57      -6.824  37.930 -35.836  1.00  2.830          O  
ATOM    869  CB  ARG A  57      -5.508  40.739 -36.757  1.00  4.500          C  
ATOM    870  CG  ARG A  57      -5.116  40.530 -35.315  1.00  4.500          C  
ATOM    871  CD  ARG A  57      -4.172  41.574 -34.807  1.00  4.500          C  
ATOM    872  NE  ARG A  57      -3.652  41.227 -33.481  1.00  4.500          N  
ATOM    873  CZ  ARG A  57      -4.285  41.396 -32.300  1.00  4.500          C  
ATOM    874  NH1 ARG A  57      -5.491  41.925 -32.240  1.00  4.500          N  
ATOM    875  NH2 ARG A  57      -3.674  41.014 -31.192  1.00  4.500          N  
ATOM    876  H   ARG A  57      -8.037  40.675 -35.969  1.00  3.910          H  
ATOM    877  HA  ARG A  57      -6.612  39.866 -38.390  1.00  3.840          H  
ATOM    878 1HB  ARG A  57      -4.601  40.648 -37.355  1.00  5.400          H  
ATOM    879 2HB  ARG A  57      -5.861  41.766 -36.857  1.00  5.400          H  
ATOM    880 1HG  ARG A  57      -6.004  40.540 -34.705  1.00  5.400          H  
ATOM    881 2HG  ARG A  57      -4.634  39.580 -35.224  1.00  5.400          H  
ATOM    882 1HD  ARG A  57      -3.323  41.646 -35.488  1.00  5.400          H  
ATOM    883 2HD  ARG A  57      -4.668  42.541 -34.749  1.00  5.400          H  
ATOM    884  HE  ARG A  57      -2.708  40.793 -33.453  1.00  5.400          H  
ATOM    885 1HH1 ARG A  57      -5.962  42.214 -33.084  1.00  5.400          H  
ATOM    886 2HH1 ARG A  57      -5.949  42.043 -31.346  1.00  5.400          H  
ATOM    887 1HH2 ARG A  57      -2.745  40.609 -31.242  1.00  5.400          H  
ATOM    888 2HH2 ARG A  57      -4.126  41.127 -30.298  1.00  5.400          H  
ATOM    889  N   GLY A  58      -5.553  37.533 -37.634  1.00  3.000          N  
ATOM    890  CA  GLY A  58      -5.396  36.128 -37.243  1.00  2.880          C  
ATOM    891  C   GLY A  58      -4.951  35.968 -35.796  1.00  2.750          C  
ATOM    892  O   GLY A  58      -5.428  35.078 -35.100  1.00  2.650          O  
ATOM    893  H   GLY A  58      -5.112  37.849 -38.492  1.00  3.600          H  
ATOM    894 1HA  GLY A  58      -6.347  35.614 -37.394  1.00  3.460          H  
ATOM    895 2HA  GLY A  58      -4.689  35.642 -37.903  1.00  3.460          H  
ATOM    896  N   GLN A  59      -4.104  36.861 -35.299  1.00  2.810          N  
ATOM    897  CA  GLN A  59      -3.682  36.764 -33.908  1.00  2.760          C  
ATOM    898  C   GLN A  59      -4.884  36.891 -32.957  1.00  2.650          C  
ATOM    899  O   GLN A  59      -4.853  36.330 -31.862  1.00  2.570          O  
ATOM    900  CB  GLN A  59      -2.653  37.828 -33.566  1.00  3.880          C  
ATOM    901  CG  GLN A  59      -1.305  37.652 -34.204  1.00  3.880          C  
ATOM    902  CD  GLN A  59      -0.406  38.829 -33.921  1.00  3.880          C  
ATOM    903  OE1 GLN A  59      -0.893  39.908 -33.523  1.00  3.880          O  
ATOM    904  NE2 GLN A  59       0.887  38.673 -34.138  1.00  3.880          N  
ATOM    905  H   GLN A  59      -3.699  37.534 -35.934  1.00  3.370          H  
ATOM    906  HA  GLN A  59      -3.226  35.787 -33.755  1.00  3.310          H  
ATOM    907 1HB  GLN A  59      -3.021  38.759 -33.878  1.00  4.660          H  
ATOM    908 2HB  GLN A  59      -2.518  37.871 -32.486  1.00  4.660          H  
ATOM    909 1HG  GLN A  59      -0.837  36.750 -33.813  1.00  4.660          H  
ATOM    910 2HG  GLN A  59      -1.429  37.576 -35.274  1.00  4.660          H  
ATOM    911 1HE2 GLN A  59       1.510  39.443 -33.983  1.00  4.660          H  
ATOM    912 2HE2 GLN A  59       1.249  37.796 -34.469  1.00  4.660          H  
ATOM    913  N   ALA A  60      -5.901  37.703 -33.308  1.00  2.690          N  
ATOM    914  CA  ALA A  60      -7.077  37.863 -32.461  1.00  2.650          C  
ATOM    915  C   ALA A  60      -7.826  36.542 -32.420  1.00  2.510          C  
ATOM    916  O   ALA A  60      -8.294  36.113 -31.363  1.00  2.440          O  
ATOM    917  CB  ALA A  60      -7.965  38.980 -32.961  1.00  3.730          C  
ATOM    918  H   ALA A  60      -5.917  38.145 -34.222  1.00  3.230          H  
ATOM    919  HA  ALA A  60      -6.745  38.099 -31.449  1.00  3.180          H  
ATOM    920 1HB  ALA A  60      -8.824  39.079 -32.303  1.00  4.470          H  
ATOM    921 2HB  ALA A  60      -7.411  39.903 -32.965  1.00  4.470          H  
ATOM    922 3HB  ALA A  60      -8.297  38.754 -33.962  1.00  4.470          H  
ATOM    923  N   LEU A  61      -7.906  35.880 -33.577  1.00  2.520          N  
ATOM    924  CA  LEU A  61      -8.537  34.566 -33.643  1.00  2.450          C  
ATOM    925  C   LEU A  61      -7.782  33.571 -32.799  1.00  2.320          C  
ATOM    926  O   LEU A  61      -8.380  32.774 -32.070  1.00  2.230          O  
ATOM    927  CB  LEU A  61      -8.614  34.016 -35.069  1.00  3.460          C  
ATOM    928  CG  LEU A  61      -9.121  32.554 -35.156  1.00  3.460          C  
ATOM    929  CD1 LEU A  61     -10.543  32.417 -34.616  1.00  3.460          C  
ATOM    930  CD2 LEU A  61      -9.046  32.070 -36.540  1.00  3.460          C  
ATOM    931  H   LEU A  61      -7.519  36.334 -34.415  1.00  3.020          H  
ATOM    932  HA  LEU A  61      -9.538  34.657 -33.230  1.00  2.940          H  
ATOM    933 1HB  LEU A  61      -9.276  34.644 -35.654  1.00  4.150          H  
ATOM    934 2HB  LEU A  61      -7.627  34.056 -35.516  1.00  4.150          H  
ATOM    935  HG  LEU A  61      -8.476  31.953 -34.568  1.00  4.150          H  
ATOM    936 1HD1 LEU A  61     -10.818  31.385 -34.682  1.00  4.150          H  
ATOM    937 2HD1 LEU A  61     -10.610  32.728 -33.575  1.00  4.150          H  
ATOM    938 3HD1 LEU A  61     -11.229  33.018 -35.211  1.00  4.150          H  
ATOM    939 1HD2 LEU A  61      -9.339  31.056 -36.569  1.00  4.150          H  
ATOM    940 2HD2 LEU A  61      -9.710  32.643 -37.124  1.00  4.150          H  
ATOM    941 3HD2 LEU A  61      -8.022  32.157 -36.915  1.00  4.150          H  
ATOM    942  N   SER A  62      -6.462  33.569 -32.949  1.00  2.330          N  
ATOM    943  CA  SER A  62      -5.621  32.658 -32.218  1.00  2.260          C  
ATOM    944  C   SER A  62      -5.784  32.895 -30.726  1.00  2.180          C  
ATOM    945  O   SER A  62      -5.832  31.928 -29.969  1.00  2.080          O  
ATOM    946  CB  SER A  62      -4.198  32.794 -32.652  1.00  3.190          C  
ATOM    947  OG  SER A  62      -4.020  32.368 -33.972  1.00  3.190          O  
ATOM    948  H   SER A  62      -6.031  34.213 -33.612  1.00  2.800          H  
ATOM    949  HA  SER A  62      -5.935  31.639 -32.443  1.00  2.710          H  
ATOM    950 1HB  SER A  62      -3.897  33.824 -32.559  1.00  3.830          H  
ATOM    951 2HB  SER A  62      -3.584  32.198 -31.998  1.00  3.830          H  
ATOM    952  HG  SER A  62      -4.047  31.389 -33.917  1.00  3.830          H  
ATOM    953  N   GLU A  63      -5.921  34.160 -30.295  1.00  2.250          N  
ATOM    954  CA  GLU A  63      -6.152  34.439 -28.886  1.00  2.240          C  
ATOM    955  C   GLU A  63      -7.522  33.895 -28.444  1.00  2.140          C  
ATOM    956  O   GLU A  63      -7.638  33.288 -27.380  1.00  2.100          O  
ATOM    957  CB  GLU A  63      -6.055  35.938 -28.595  1.00  3.140          C  
ATOM    958  CG  GLU A  63      -6.311  36.334 -27.123  1.00  3.140          C  
ATOM    959  CD  GLU A  63      -5.303  35.770 -26.127  1.00  3.140          C  
ATOM    960  OE1 GLU A  63      -4.252  35.357 -26.548  1.00  3.140          O  
ATOM    961  OE2 GLU A  63      -5.596  35.764 -24.939  1.00  3.140          O  
ATOM    962  H   GLU A  63      -5.791  34.937 -30.950  1.00  2.700          H  
ATOM    963  HA  GLU A  63      -5.366  33.951 -28.321  1.00  2.690          H  
ATOM    964 1HB  GLU A  63      -5.065  36.296 -28.876  1.00  3.770          H  
ATOM    965 2HB  GLU A  63      -6.775  36.470 -29.214  1.00  3.770          H  
ATOM    966 1HG  GLU A  63      -6.296  37.419 -27.054  1.00  3.770          H  
ATOM    967 2HG  GLU A  63      -7.309  36.002 -26.848  1.00  3.770          H  
ATOM    968  N   GLN A  64      -8.569  34.043 -29.266  1.00  2.120          N  
ATOM    969  CA  GLN A  64      -9.858  33.502 -28.838  1.00  2.070          C  
ATOM    970  C   GLN A  64      -9.744  31.988 -28.647  1.00  1.970          C  
ATOM    971  O   GLN A  64     -10.277  31.421 -27.687  1.00  1.940          O  
ATOM    972  CB  GLN A  64     -10.966  33.765 -29.868  1.00  2.920          C  
ATOM    973  CG  GLN A  64     -11.415  35.212 -30.035  1.00  2.920          C  
ATOM    974  CD  GLN A  64     -12.496  35.319 -31.104  1.00  2.920          C  
ATOM    975  OE1 GLN A  64     -12.588  34.433 -31.953  1.00  2.920          O  
ATOM    976  NE2 GLN A  64     -13.300  36.375 -31.054  1.00  2.920          N  
ATOM    977  H   GLN A  64      -8.475  34.593 -30.128  1.00  2.540          H  
ATOM    978  HA  GLN A  64     -10.129  33.952 -27.881  1.00  2.480          H  
ATOM    979 1HB  GLN A  64     -10.619  33.415 -30.844  1.00  3.500          H  
ATOM    980 2HB  GLN A  64     -11.842  33.175 -29.611  1.00  3.500          H  
ATOM    981 1HG  GLN A  64     -11.816  35.571 -29.090  1.00  3.500          H  
ATOM    982 2HG  GLN A  64     -10.566  35.820 -30.338  1.00  3.500          H  
ATOM    983 1HE2 GLN A  64     -14.026  36.492 -31.734  1.00  3.500          H  
ATOM    984 2HE2 GLN A  64     -13.179  37.063 -30.338  1.00  3.500          H  
ATOM    985  N   LEU A  65      -9.018  31.346 -29.565  1.00  1.970          N  
ATOM    986  CA  LEU A  65      -8.821  29.914 -29.516  1.00  1.940          C  
ATOM    987  C   LEU A  65      -7.921  29.481 -28.357  1.00  1.920          C  
ATOM    988  O   LEU A  65      -8.286  28.553 -27.638  1.00  1.880          O  
ATOM    989  CB  LEU A  65      -8.255  29.468 -30.862  1.00  2.730          C  
ATOM    990  CG  LEU A  65      -9.221  29.562 -32.052  1.00  2.730          C  
ATOM    991  CD1 LEU A  65      -8.456  29.447 -33.346  1.00  2.730          C  
ATOM    992  CD2 LEU A  65     -10.237  28.413 -31.971  1.00  2.730          C  
ATOM    993  H   LEU A  65      -8.637  31.880 -30.350  1.00  2.360          H  
ATOM    994  HA  LEU A  65      -9.787  29.453 -29.370  1.00  2.330          H  
ATOM    995 1HB  LEU A  65      -7.372  30.063 -31.087  1.00  3.270          H  
ATOM    996 2HB  LEU A  65      -7.968  28.443 -30.773  1.00  3.270          H  
ATOM    997  HG  LEU A  65      -9.725  30.526 -32.029  1.00  3.270          H  
ATOM    998 1HD1 LEU A  65      -9.147  29.531 -34.180  1.00  3.270          H  
ATOM    999 2HD1 LEU A  65      -7.726  30.246 -33.393  1.00  3.270          H  
ATOM   1000 3HD1 LEU A  65      -7.950  28.525 -33.410  1.00  3.270          H  
ATOM   1001 1HD2 LEU A  65     -10.926  28.483 -32.805  1.00  3.270          H  
ATOM   1002 2HD2 LEU A  65      -9.710  27.461 -32.009  1.00  3.270          H  
ATOM   1003 3HD2 LEU A  65     -10.791  28.459 -31.056  1.00  3.270          H  
ATOM   1004  N   ILE A  66      -6.827  30.192 -28.053  1.00  2.010          N  
ATOM   1005  CA  ILE A  66      -5.986  29.728 -26.952  1.00  2.070          C  
ATOM   1006  C   ILE A  66      -6.805  29.799 -25.659  1.00  2.060          C  
ATOM   1007  O   ILE A  66      -6.631  28.965 -24.765  1.00  2.070          O  
ATOM   1008  CB  ILE A  66      -4.645  30.531 -26.823  1.00  2.870          C  
ATOM   1009  CG1 ILE A  66      -3.588  29.795 -25.923  1.00  2.870          C  
ATOM   1010  CG2 ILE A  66      -4.856  31.906 -26.214  1.00  2.870          C  
ATOM   1011  CD1 ILE A  66      -3.051  28.482 -26.472  1.00  2.870          C  
ATOM   1012  H   ILE A  66      -6.539  30.974 -28.640  1.00  2.410          H  
ATOM   1013  HA  ILE A  66      -5.741  28.694 -27.146  1.00  2.480          H  
ATOM   1014  HB  ILE A  66      -4.218  30.656 -27.826  1.00  3.450          H  
ATOM   1015 1HG1 ILE A  66      -2.737  30.466 -25.792  1.00  3.450          H  
ATOM   1016 2HG1 ILE A  66      -4.030  29.597 -24.945  1.00  3.450          H  
ATOM   1017 1HG2 ILE A  66      -3.907  32.446 -26.184  1.00  3.450          H  
ATOM   1018 2HG2 ILE A  66      -5.529  32.436 -26.802  1.00  3.450          H  
ATOM   1019 3HG2 ILE A  66      -5.246  31.830 -25.204  1.00  3.450          H  
ATOM   1020 1HD1 ILE A  66      -2.316  28.077 -25.778  1.00  3.450          H  
ATOM   1021 2HD1 ILE A  66      -3.837  27.776 -26.586  1.00  3.450          H  
ATOM   1022 3HD1 ILE A  66      -2.570  28.663 -27.445  1.00  3.450          H  
ATOM   1023  N   GLN A  67      -7.710  30.791 -25.564  1.00  2.090          N  
ATOM   1024  CA  GLN A  67      -8.575  30.887 -24.403  1.00  2.160          C  
ATOM   1025  C   GLN A  67      -9.523  29.680 -24.372  1.00  2.010          C  
ATOM   1026  O   GLN A  67      -9.685  29.068 -23.316  1.00  2.070          O  
ATOM   1027  CB  GLN A  67      -9.342  32.206 -24.424  1.00  3.000          C  
ATOM   1028  CG  GLN A  67      -8.451  33.425 -24.197  1.00  3.000          C  
ATOM   1029  CD  GLN A  67      -9.205  34.729 -24.345  1.00  3.000          C  
ATOM   1030  OE1 GLN A  67     -10.433  34.715 -24.511  1.00  3.000          O  
ATOM   1031  NE2 GLN A  67      -8.493  35.850 -24.303  1.00  3.000          N  
ATOM   1032  H   GLN A  67      -7.756  31.502 -26.306  1.00  2.510          H  
ATOM   1033  HA  GLN A  67      -7.959  30.856 -23.507  1.00  2.590          H  
ATOM   1034 1HB  GLN A  67      -9.830  32.329 -25.385  1.00  3.600          H  
ATOM   1035 2HB  GLN A  67     -10.112  32.196 -23.658  1.00  3.600          H  
ATOM   1036 1HG  GLN A  67      -8.047  33.379 -23.189  1.00  3.600          H  
ATOM   1037 2HG  GLN A  67      -7.635  33.422 -24.917  1.00  3.600          H  
ATOM   1038 1HE2 GLN A  67      -8.941  36.735 -24.405  1.00  3.600          H  
ATOM   1039 2HE2 GLN A  67      -7.468  35.811 -24.208  1.00  3.600          H  
ATOM   1040  N   SER A  68     -10.068  29.282 -25.536  1.00  1.870          N  
ATOM   1041  CA  SER A  68     -10.941  28.105 -25.659  1.00  1.850          C  
ATOM   1042  C   SER A  68     -10.193  26.846 -25.188  1.00  1.830          C  
ATOM   1043  O   SER A  68     -10.767  25.952 -24.545  1.00  1.930          O  
ATOM   1044  CB  SER A  68     -11.438  27.944 -27.091  1.00  2.600          C  
ATOM   1045  OG  SER A  68     -12.289  26.841 -27.205  1.00  2.600          O  
ATOM   1046  H   SER A  68      -9.941  29.883 -26.358  1.00  2.240          H  
ATOM   1047  HA  SER A  68     -11.810  28.254 -25.030  1.00  2.220          H  
ATOM   1048 1HB  SER A  68     -11.956  28.855 -27.405  1.00  3.120          H  
ATOM   1049 2HB  SER A  68     -10.601  27.805 -27.753  1.00  3.120          H  
ATOM   1050  HG  SER A  68     -12.676  26.882 -28.087  1.00  3.120          H  
ATOM   1051  N   LEU A  69      -8.907  26.769 -25.545  1.00  1.860          N  
ATOM   1052  CA  LEU A  69      -8.055  25.649 -25.160  1.00  2.020          C  
ATOM   1053  C   LEU A  69      -7.932  25.519 -23.655  1.00  2.140          C  
ATOM   1054  O   LEU A  69      -7.987  24.402 -23.128  1.00  2.300          O  
ATOM   1055  CB  LEU A  69      -6.668  25.761 -25.799  1.00  2.760          C  
ATOM   1056  CG  LEU A  69      -6.492  25.036 -27.157  1.00  2.760          C  
ATOM   1057  CD1 LEU A  69      -7.540  25.498 -28.160  1.00  2.760          C  
ATOM   1058  CD2 LEU A  69      -5.095  25.272 -27.668  1.00  2.760          C  
ATOM   1059  H   LEU A  69      -8.545  27.524 -26.134  1.00  2.230          H  
ATOM   1060  HA  LEU A  69      -8.506  24.750 -25.516  1.00  2.420          H  
ATOM   1061 1HB  LEU A  69      -6.449  26.803 -25.954  1.00  3.320          H  
ATOM   1062 2HB  LEU A  69      -5.934  25.359 -25.102  1.00  3.320          H  
ATOM   1063  HG  LEU A  69      -6.629  24.010 -27.024  1.00  3.320          H  
ATOM   1064 1HD1 LEU A  69      -7.407  24.983 -29.079  1.00  3.320          H  
ATOM   1065 2HD1 LEU A  69      -8.542  25.294 -27.790  1.00  3.320          H  
ATOM   1066 3HD1 LEU A  69      -7.427  26.528 -28.330  1.00  3.320          H  
ATOM   1067 1HD2 LEU A  69      -4.958  24.735 -28.598  1.00  3.320          H  
ATOM   1068 2HD2 LEU A  69      -4.947  26.325 -27.837  1.00  3.320          H  
ATOM   1069 3HD2 LEU A  69      -4.371  24.910 -26.937  1.00  3.320          H  
ATOM   1070  N   THR A  70      -7.814  26.646 -22.937  1.00  2.220          N  
ATOM   1071  CA  THR A  70      -7.752  26.531 -21.490  1.00  2.550          C  
ATOM   1072  C   THR A  70      -9.175  26.428 -20.907  1.00  2.450          C  
ATOM   1073  O   THR A  70      -9.388  25.795 -19.863  1.00  2.690          O  
ATOM   1074  CB  THR A  70      -6.979  27.718 -20.864  1.00  3.440          C  
ATOM   1075  OG1 THR A  70      -7.646  28.955 -21.141  1.00  3.440          O  
ATOM   1076  CG2 THR A  70      -5.581  27.781 -21.474  1.00  3.440          C  
ATOM   1077  H   THR A  70      -7.705  27.555 -23.405  1.00  2.660          H  
ATOM   1078  HA  THR A  70      -7.217  25.616 -21.237  1.00  3.060          H  
ATOM   1079  HB  THR A  70      -6.903  27.582 -19.789  1.00  4.130          H  
ATOM   1080  HG1 THR A  70      -8.459  29.023 -20.639  1.00  4.130          H  
ATOM   1081 1HG2 THR A  70      -5.033  28.614 -21.036  1.00  4.130          H  
ATOM   1082 2HG2 THR A  70      -5.054  26.851 -21.271  1.00  4.130          H  
ATOM   1083 3HG2 THR A  70      -5.654  27.927 -22.551  1.00  4.130          H  
ATOM   1084  N   LYS A  71     -10.181  26.913 -21.653  1.00  2.240          N  
ATOM   1085  CA  LYS A  71     -11.591  26.864 -21.259  1.00  2.350          C  
ATOM   1086  C   LYS A  71     -12.220  25.516 -21.672  1.00  2.310          C  
ATOM   1087  O   LYS A  71     -13.164  25.447 -22.470  1.00  2.590          O  
ATOM   1088  CB  LYS A  71     -12.376  28.022 -21.894  1.00  3.250          C  
ATOM   1089  CG  LYS A  71     -13.841  28.200 -21.414  1.00  3.250          C  
ATOM   1090  CD  LYS A  71     -14.539  29.407 -22.092  1.00  3.250          C  
ATOM   1091  CE  LYS A  71     -15.009  29.054 -23.525  1.00  3.250          C  
ATOM   1092  NZ  LYS A  71     -15.875  30.117 -24.143  1.00  3.250          N  
ATOM   1093  H   LYS A  71      -9.939  27.447 -22.488  1.00  2.690          H  
ATOM   1094  HA  LYS A  71     -11.655  26.947 -20.175  1.00  2.820          H  
ATOM   1095 1HB  LYS A  71     -11.839  28.957 -21.731  1.00  3.900          H  
ATOM   1096 2HB  LYS A  71     -12.408  27.852 -22.948  1.00  3.900          H  
ATOM   1097 1HG  LYS A  71     -14.427  27.312 -21.624  1.00  3.900          H  
ATOM   1098 2HG  LYS A  71     -13.842  28.359 -20.338  1.00  3.900          H  
ATOM   1099 1HD  LYS A  71     -15.401  29.710 -21.500  1.00  3.900          H  
ATOM   1100 2HD  LYS A  71     -13.843  30.245 -22.148  1.00  3.900          H  
ATOM   1101 1HE  LYS A  71     -14.150  28.893 -24.170  1.00  3.900          H  
ATOM   1102 2HE  LYS A  71     -15.586  28.131 -23.471  1.00  3.900          H  
ATOM   1103 1HZ  LYS A  71     -16.188  29.811 -25.079  1.00  3.900          H  
ATOM   1104 2HZ  LYS A  71     -16.690  30.271 -23.583  1.00  3.900          H  
ATOM   1105 3HZ  LYS A  71     -15.404  31.029 -24.275  1.00  3.900          H  
ATOM   1106  N   ALA A  72     -11.657  24.464 -21.093  1.00  2.250          N  
ATOM   1107  CA  ALA A  72     -12.014  23.052 -21.194  1.00  2.510          C  
ATOM   1108  C   ALA A  72     -12.022  22.391 -22.584  1.00  2.710          C  
ATOM   1109  O   ALA A  72     -12.522  21.271 -22.702  1.00  3.080          O  
ATOM   1110  CB  ALA A  72     -13.405  22.865 -20.613  1.00  3.410          C  
ATOM   1111  H   ALA A  72     -10.877  24.711 -20.479  1.00  2.700          H  
ATOM   1112  HA  ALA A  72     -11.287  22.515 -20.594  1.00  3.010          H  
ATOM   1113 1HB  ALA A  72     -13.652  21.812 -20.615  1.00  4.090          H  
ATOM   1114 2HB  ALA A  72     -13.434  23.251 -19.601  1.00  4.090          H  
ATOM   1115 3HB  ALA A  72     -14.134  23.404 -21.220  1.00  4.090          H  
ATOM   1116  N   ASN A  73     -11.448  22.997 -23.619  1.00  2.780          N  
ATOM   1117  CA  ASN A  73     -11.466  22.359 -24.932  1.00  3.300          C  
ATOM   1118  C   ASN A  73     -10.124  22.407 -25.645  1.00  2.810          C  
ATOM   1119  O   ASN A  73      -9.882  23.253 -26.501  1.00  3.400          O  
ATOM   1120  CB  ASN A  73     -12.570  22.984 -25.755  1.00  4.410          C  
ATOM   1121  CG  ASN A  73     -13.946  22.625 -25.221  1.00  4.410          C  
ATOM   1122  OD1 ASN A  73     -14.496  21.604 -25.669  1.00  4.410          O  
ATOM   1123  ND2 ASN A  73     -14.502  23.370 -24.283  1.00  4.410          N  
ATOM   1124  H   ASN A  73     -11.066  23.948 -23.546  1.00  3.340          H  
ATOM   1125  HA  ASN A  73     -11.704  21.309 -24.797  1.00  3.960          H  
ATOM   1126 1HB  ASN A  73     -12.458  24.073 -25.750  1.00  5.290          H  
ATOM   1127 2HB  ASN A  73     -12.495  22.650 -26.778  1.00  5.290          H  
ATOM   1128 1HD2 ASN A  73     -15.401  23.112 -23.925  1.00  5.290          H  
ATOM   1129 2HD2 ASN A  73     -14.016  24.172 -23.876  1.00  5.290          H  
ATOM   1130  N   HIS A  74      -9.236  21.467 -25.295  1.00  2.020          N  
ATOM   1131  CA  HIS A  74      -7.861  21.529 -25.785  1.00  1.830          C  
ATOM   1132  C   HIS A  74      -7.725  21.000 -27.223  1.00  1.660          C  
ATOM   1133  O   HIS A  74      -7.260  19.892 -27.476  1.00  1.770          O  
ATOM   1134  CB  HIS A  74      -6.935  20.782 -24.816  1.00  2.640          C  
ATOM   1135  CG  HIS A  74      -5.469  21.117 -24.956  1.00  2.640          C  
ATOM   1136  ND1 HIS A  74      -4.521  20.647 -24.070  1.00  2.640          N  
ATOM   1137  CD2 HIS A  74      -4.796  21.876 -25.850  1.00  2.640          C  
ATOM   1138  CE1 HIS A  74      -3.338  21.112 -24.415  1.00  2.640          C  
ATOM   1139  NE2 HIS A  74      -3.477  21.859 -25.488  1.00  2.640          N  
ATOM   1140  H   HIS A  74      -9.506  20.755 -24.631  1.00  2.420          H  
ATOM   1141  HA  HIS A  74      -7.541  22.559 -25.771  1.00  2.200          H  
ATOM   1142 1HB  HIS A  74      -7.237  21.007 -23.794  1.00  3.170          H  
ATOM   1143 2HB  HIS A  74      -7.053  19.710 -24.964  1.00  3.170          H  
ATOM   1144  HD1 HIS A  74      -4.722  20.292 -23.157  1.00  3.170          H  
ATOM   1145  HD2 HIS A  74      -5.095  22.437 -26.724  1.00  3.170          H  
ATOM   1146  HE1 HIS A  74      -2.458  20.858 -23.838  1.00  3.170          H  
ATOM   1147  N   ILE A  75      -8.157  21.846 -28.143  1.00  1.720          N  
ATOM   1148  CA  ILE A  75      -8.207  21.625 -29.583  1.00  1.700          C  
ATOM   1149  C   ILE A  75      -6.881  22.038 -30.269  1.00  1.690          C  
ATOM   1150  O   ILE A  75      -6.377  23.107 -29.985  1.00  1.810          O  
ATOM   1151  CB  ILE A  75      -9.381  22.477 -30.113  1.00  2.390          C  
ATOM   1152  CG1 ILE A  75     -10.708  21.974 -29.480  1.00  2.390          C  
ATOM   1153  CG2 ILE A  75      -9.459  22.416 -31.575  1.00  2.390          C  
ATOM   1154  CD1 ILE A  75     -11.926  22.898 -29.674  1.00  2.390          C  
ATOM   1155  H   ILE A  75      -8.567  22.697 -27.763  1.00  2.060          H  
ATOM   1156  HA  ILE A  75      -8.424  20.577 -29.741  1.00  2.040          H  
ATOM   1157  HB  ILE A  75      -9.237  23.507 -29.803  1.00  2.870          H  
ATOM   1158 1HG1 ILE A  75     -10.938  21.005 -29.912  1.00  2.870          H  
ATOM   1159 2HG1 ILE A  75     -10.565  21.838 -28.426  1.00  2.870          H  
ATOM   1160 1HG2 ILE A  75     -10.265  23.006 -31.896  1.00  2.870          H  
ATOM   1161 2HG2 ILE A  75      -8.541  22.785 -32.032  1.00  2.870          H  
ATOM   1162 3HG2 ILE A  75      -9.633  21.392 -31.856  1.00  2.870          H  
ATOM   1163 1HD1 ILE A  75     -12.795  22.445 -29.191  1.00  2.870          H  
ATOM   1164 2HD1 ILE A  75     -11.720  23.868 -29.210  1.00  2.870          H  
ATOM   1165 3HD1 ILE A  75     -12.142  23.039 -30.722  1.00  2.870          H  
ATOM   1166  N   PRO A  76      -6.234  21.222 -31.113  1.00  1.660          N  
ATOM   1167  CA  PRO A  76      -4.993  21.591 -31.783  1.00  1.760          C  
ATOM   1168  C   PRO A  76      -5.235  22.793 -32.676  1.00  1.800          C  
ATOM   1169  O   PRO A  76      -6.195  22.791 -33.461  1.00  1.850          O  
ATOM   1170  CB  PRO A  76      -4.649  20.325 -32.570  1.00  2.640          C  
ATOM   1171  CG  PRO A  76      -5.953  19.594 -32.712  1.00  2.640          C  
ATOM   1172  CD  PRO A  76      -6.753  19.928 -31.468  1.00  2.640          C  
ATOM   1173  HA  PRO A  76      -4.229  21.824 -31.034  1.00  2.110          H  
ATOM   1174 1HB  PRO A  76      -4.236  20.602 -33.538  1.00  3.170          H  
ATOM   1175 2HB  PRO A  76      -3.878  19.737 -32.041  1.00  3.170          H  
ATOM   1176 1HG  PRO A  76      -6.437  19.921 -33.620  1.00  3.170          H  
ATOM   1177 2HG  PRO A  76      -5.799  18.528 -32.813  1.00  3.170          H  
ATOM   1178 1HD  PRO A  76      -7.771  20.017 -31.734  1.00  3.170          H  
ATOM   1179 2HD  PRO A  76      -6.597  19.190 -30.663  1.00  3.170          H  
ATOM   1180  N   LEU A  77      -4.320  23.772 -32.644  1.00  1.870          N  
ATOM   1181  CA  LEU A  77      -4.495  24.970 -33.465  1.00  1.910          C  
ATOM   1182  C   LEU A  77      -3.424  25.225 -34.525  1.00  2.050          C  
ATOM   1183  O   LEU A  77      -2.205  25.201 -34.234  1.00  2.150          O  
ATOM   1184  CB  LEU A  77      -4.533  26.184 -32.554  1.00  2.660          C  
ATOM   1185  CG  LEU A  77      -5.559  26.164 -31.402  1.00  2.660          C  
ATOM   1186  CD1 LEU A  77      -5.377  27.465 -30.615  1.00  2.660          C  
ATOM   1187  CD2 LEU A  77      -6.983  25.961 -31.934  1.00  2.660          C  
ATOM   1188  H   LEU A  77      -3.549  23.705 -31.993  1.00  2.240          H  
ATOM   1189  HA  LEU A  77      -5.439  24.886 -33.997  1.00  2.290          H  
ATOM   1190 1HB  LEU A  77      -3.548  26.318 -32.112  1.00  3.190          H  
ATOM   1191 2HB  LEU A  77      -4.744  27.066 -33.167  1.00  3.190          H  
ATOM   1192  HG  LEU A  77      -5.337  25.349 -30.734  1.00  3.190          H  
ATOM   1193 1HD1 LEU A  77      -6.044  27.497 -29.781  1.00  3.190          H  
ATOM   1194 2HD1 LEU A  77      -4.349  27.529 -30.246  1.00  3.190          H  
ATOM   1195 3HD1 LEU A  77      -5.573  28.316 -31.269  1.00  3.190          H  
ATOM   1196 1HD2 LEU A  77      -7.691  25.955 -31.121  1.00  3.190          H  
ATOM   1197 2HD2 LEU A  77      -7.214  26.739 -32.602  1.00  3.190          H  
ATOM   1198 3HD2 LEU A  77      -7.058  25.017 -32.453  1.00  3.190          H  
ATOM   1199  N   LEU A  78      -3.908  25.578 -35.724  1.00  2.070          N  
ATOM   1200  CA  LEU A  78      -3.047  25.910 -36.854  1.00  2.230          C  
ATOM   1201  C   LEU A  78      -3.408  27.236 -37.532  1.00  2.270          C  
ATOM   1202  O   LEU A  78      -4.595  27.560 -37.684  1.00  2.180          O  
ATOM   1203  CB  LEU A  78      -3.156  24.821 -37.918  1.00  3.060          C  
ATOM   1204  CG  LEU A  78      -2.796  23.400 -37.491  1.00  3.060          C  
ATOM   1205  CD1 LEU A  78      -4.093  22.642 -37.001  1.00  3.060          C  
ATOM   1206  CD2 LEU A  78      -2.119  22.699 -38.673  1.00  3.060          C  
ATOM   1207  H   LEU A  78      -4.931  25.547 -35.855  1.00  2.480          H  
ATOM   1208  HA  LEU A  78      -2.026  25.976 -36.491  1.00  2.680          H  
ATOM   1209 1HB  LEU A  78      -4.182  24.803 -38.274  1.00  3.670          H  
ATOM   1210 2HB  LEU A  78      -2.507  25.099 -38.748  1.00  3.670          H  
ATOM   1211  HG  LEU A  78      -2.102  23.433 -36.654  1.00  3.670          H  
ATOM   1212 1HD1 LEU A  78      -3.823  21.631 -36.704  1.00  3.670          H  
ATOM   1213 2HD1 LEU A  78      -4.556  23.129 -36.159  1.00  3.670          H  
ATOM   1214 3HD1 LEU A  78      -4.818  22.608 -37.798  1.00  3.670          H  
ATOM   1215 1HD2 LEU A  78      -1.847  21.685 -38.392  1.00  3.670          H  
ATOM   1216 2HD2 LEU A  78      -2.792  22.666 -39.523  1.00  3.670          H  
ATOM   1217 3HD2 LEU A  78      -1.226  23.244 -38.942  1.00  3.670          H  
ATOM   1218  N   VAL A  79      -2.393  27.977 -37.979  1.00  2.490          N  
ATOM   1219  CA  VAL A  79      -2.656  29.201 -38.749  1.00  2.580          C  
ATOM   1220  C   VAL A  79      -1.927  29.265 -40.086  1.00  2.750          C  
ATOM   1221  O   VAL A  79      -0.702  29.234 -40.144  1.00  2.980          O  
ATOM   1222  CB  VAL A  79      -2.314  30.459 -37.933  1.00  3.580          C  
ATOM   1223  CG1 VAL A  79      -2.528  31.711 -38.757  1.00  3.580          C  
ATOM   1224  CG2 VAL A  79      -3.179  30.534 -36.720  1.00  3.580          C  
ATOM   1225  H   VAL A  79      -1.436  27.656 -37.772  1.00  2.990          H  
ATOM   1226  HA  VAL A  79      -3.715  29.230 -38.950  1.00  3.100          H  
ATOM   1227  HB  VAL A  79      -1.318  30.414 -37.646  1.00  4.290          H  
ATOM   1228 1HG1 VAL A  79      -2.277  32.573 -38.172  1.00  4.290          H  
ATOM   1229 2HG1 VAL A  79      -1.898  31.694 -39.635  1.00  4.290          H  
ATOM   1230 3HG1 VAL A  79      -3.575  31.766 -39.063  1.00  4.290          H  
ATOM   1231 1HG2 VAL A  79      -2.923  31.419 -36.148  1.00  4.290          H  
ATOM   1232 2HG2 VAL A  79      -4.226  30.587 -37.026  1.00  4.290          H  
ATOM   1233 3HG2 VAL A  79      -3.033  29.655 -36.098  1.00  4.290          H  
ATOM   1234  N   ALA A  80      -2.673  29.407 -41.170  1.00  2.720          N  
ATOM   1235  CA  ALA A  80      -2.033  29.497 -42.475  1.00  3.000          C  
ATOM   1236  C   ALA A  80      -1.227  30.756 -42.553  1.00  3.070          C  
ATOM   1237  O   ALA A  80      -1.739  31.836 -42.247  1.00  2.870          O  
ATOM   1238  CB  ALA A  80      -3.033  29.488 -43.589  1.00  4.090          C  
ATOM   1239  H   ALA A  80      -3.689  29.487 -41.054  1.00  3.260          H  
ATOM   1240  HA  ALA A  80      -1.353  28.651 -42.588  1.00  3.600          H  
ATOM   1241 1HB  ALA A  80      -2.508  29.548 -44.543  1.00  4.910          H  
ATOM   1242 2HB  ALA A  80      -3.552  28.585 -43.523  1.00  4.910          H  
ATOM   1243 3HB  ALA A  80      -3.701  30.322 -43.491  1.00  4.910          H  
ATOM   1244  N   ASN A  81      -0.064  30.676 -43.151  1.00  3.430          N  
ATOM   1245  CA  ASN A  81       0.756  31.866 -43.261  1.00  3.640          C  
ATOM   1246  C   ASN A  81       1.454  31.949 -44.609  1.00  4.060          C  
ATOM   1247  O   ASN A  81       1.236  31.105 -45.480  1.00  4.300          O  
ATOM   1248  CB  ASN A  81       1.725  31.850 -42.092  1.00  5.010          C  
ATOM   1249  CG  ASN A  81       2.239  33.177 -41.621  1.00  5.010          C  
ATOM   1250  OD1 ASN A  81       2.633  34.067 -42.425  1.00  5.010          O  
ATOM   1251  ND2 ASN A  81       2.235  33.332 -40.321  1.00  5.010          N  
ATOM   1252  H   ASN A  81       0.290  29.740 -43.409  1.00  4.120          H  
ATOM   1253  HA  ASN A  81       0.108  32.741 -43.183  1.00  4.370          H  
ATOM   1254 1HB  ASN A  81       1.240  31.350 -41.246  1.00  6.010          H  
ATOM   1255 2HB  ASN A  81       2.562  31.250 -42.364  1.00  6.010          H  
ATOM   1256 1HD2 ASN A  81       2.557  34.177 -39.915  1.00  6.010          H  
ATOM   1257 2HD2 ASN A  81       1.902  32.599 -39.726  1.00  6.010          H  
ATOM   1258  N   LYS A  82       2.217  33.020 -44.810  1.00  4.210          N  
ATOM   1259  CA  LYS A  82       2.970  33.256 -46.033  1.00  4.660          C  
ATOM   1260  C   LYS A  82       4.436  33.655 -45.810  1.00  4.810          C  
ATOM   1261  O   LYS A  82       5.272  33.425 -46.687  1.00  5.310          O  
ATOM   1262  CB  LYS A  82       2.297  34.364 -46.856  1.00  6.340          C  
ATOM   1263  CG  LYS A  82       0.840  34.103 -47.319  1.00  6.340          C  
ATOM   1264  CD  LYS A  82       0.723  32.956 -48.338  1.00  6.340          C  
ATOM   1265  CE  LYS A  82      -0.720  32.803 -48.823  1.00  6.340          C  
ATOM   1266  NZ  LYS A  82      -0.878  31.677 -49.795  1.00  6.340          N  
ATOM   1267  H   LYS A  82       2.317  33.669 -44.048  1.00  5.050          H  
ATOM   1268  HA  LYS A  82       2.978  32.334 -46.612  1.00  5.590          H  
ATOM   1269 1HB  LYS A  82       2.294  35.286 -46.273  1.00  7.610          H  
ATOM   1270 2HB  LYS A  82       2.893  34.553 -47.748  1.00  7.610          H  
ATOM   1271 1HG  LYS A  82       0.223  33.867 -46.453  1.00  7.610          H  
ATOM   1272 2HG  LYS A  82       0.452  35.013 -47.774  1.00  7.610          H  
ATOM   1273 1HD  LYS A  82       1.370  33.152 -49.193  1.00  7.610          H  
ATOM   1274 2HD  LYS A  82       1.027  32.015 -47.882  1.00  7.610          H  
ATOM   1275 1HE  LYS A  82      -1.361  32.618 -47.962  1.00  7.610          H  
ATOM   1276 2HE  LYS A  82      -1.033  33.729 -49.304  1.00  7.610          H  
ATOM   1277 1HZ  LYS A  82      -1.845  31.613 -50.084  1.00  7.610          H  
ATOM   1278 2HZ  LYS A  82      -0.296  31.842 -50.604  1.00  7.610          H  
ATOM   1279 3HZ  LYS A  82      -0.601  30.810 -49.353  1.00  7.610          H  
ATOM   1280  N   GLN A  83       4.722  34.344 -44.691  1.00  4.520          N  
ATOM   1281  CA  GLN A  83       6.034  34.985 -44.511  1.00  4.460          C  
ATOM   1282  C   GLN A  83       6.627  34.794 -43.107  1.00  4.550          C  
ATOM   1283  O   GLN A  83       5.872  34.736 -42.134  1.00  4.430          O  
ATOM   1284  CB  GLN A  83       5.892  36.502 -44.800  1.00  6.270          C  
ATOM   1285  CG  GLN A  83       5.508  36.887 -46.249  1.00  6.270          C  
ATOM   1286  CD  GLN A  83       6.645  36.672 -47.250  1.00  6.270          C  
ATOM   1287  OE1 GLN A  83       7.818  36.766 -46.881  1.00  6.270          O  
ATOM   1288  NE2 GLN A  83       6.311  36.389 -48.506  1.00  6.270          N  
ATOM   1289  H   GLN A  83       4.010  34.428 -43.964  1.00  5.420          H  
ATOM   1290  HA  GLN A  83       6.705  34.543 -45.242  1.00  5.350          H  
ATOM   1291 1HB  GLN A  83       5.101  36.895 -44.164  1.00  7.520          H  
ATOM   1292 2HB  GLN A  83       6.795  37.035 -44.534  1.00  7.520          H  
ATOM   1293 1HG  GLN A  83       4.657  36.308 -46.570  1.00  7.520          H  
ATOM   1294 2HG  GLN A  83       5.252  37.944 -46.263  1.00  7.520          H  
ATOM   1295 1HE2 GLN A  83       7.025  36.236 -49.194  1.00  7.520          H  
ATOM   1296 2HE2 GLN A  83       5.350  36.323 -48.771  1.00  7.520          H  
ATOM   1297  N   PRO A  84       7.976  34.813 -42.954  1.00  4.940          N  
ATOM   1298  CA  PRO A  84       8.679  34.699 -41.686  1.00  5.210          C  
ATOM   1299  C   PRO A  84       8.339  35.787 -40.665  1.00  5.070          C  
ATOM   1300  O   PRO A  84       8.442  35.537 -39.469  1.00  5.280          O  
ATOM   1301  CB  PRO A  84      10.157  34.756 -42.112  1.00  7.810          C  
ATOM   1302  CG  PRO A  84      10.160  35.397 -43.481  1.00  7.810          C  
ATOM   1303  CD  PRO A  84       8.877  34.950 -44.124  1.00  7.810          C  
ATOM   1304  HA  PRO A  84       8.483  33.722 -41.261  1.00  6.250          H  
ATOM   1305 1HB  PRO A  84      10.731  35.344 -41.376  1.00  9.380          H  
ATOM   1306 2HB  PRO A  84      10.597  33.742 -42.113  1.00  9.380          H  
ATOM   1307 1HG  PRO A  84      10.244  36.492 -43.398  1.00  9.380          H  
ATOM   1308 2HG  PRO A  84      11.043  35.055 -44.049  1.00  9.380          H  
ATOM   1309 1HD  PRO A  84       8.579  35.732 -44.802  1.00  9.380          H  
ATOM   1310 2HD  PRO A  84       9.008  33.985 -44.640  1.00  9.380          H  
ATOM   1311  N   TYR A  85       7.892  36.972 -41.093  1.00  4.880          N  
ATOM   1312  CA  TYR A  85       7.544  37.992 -40.106  1.00  5.010          C  
ATOM   1313  C   TYR A  85       6.410  37.516 -39.211  1.00  4.640          C  
ATOM   1314  O   TYR A  85       6.553  37.426 -37.986  1.00  4.740          O  
ATOM   1315  CB  TYR A  85       7.163  39.306 -40.781  1.00  6.960          C  
ATOM   1316  CG  TYR A  85       6.657  40.338 -39.800  1.00  6.960          C  
ATOM   1317  CD1 TYR A  85       7.544  41.023 -38.990  1.00  6.960          C  
ATOM   1318  CD2 TYR A  85       5.294  40.597 -39.713  1.00  6.960          C  
ATOM   1319  CE1 TYR A  85       7.072  41.959 -38.095  1.00  6.960          C  
ATOM   1320  CE2 TYR A  85       4.827  41.527 -38.822  1.00  6.960          C  
ATOM   1321  CZ  TYR A  85       5.707  42.209 -38.014  1.00  6.960          C  
ATOM   1322  OH  TYR A  85       5.233  43.140 -37.119  1.00  6.960          O  
ATOM   1323  H   TYR A  85       7.831  37.208 -42.073  1.00  5.860          H  
ATOM   1324  HA  TYR A  85       8.412  38.165 -39.469  1.00  6.010          H  
ATOM   1325 1HB  TYR A  85       8.033  39.717 -41.294  1.00  8.350          H  
ATOM   1326 2HB  TYR A  85       6.392  39.131 -41.528  1.00  8.350          H  
ATOM   1327  HD1 TYR A  85       8.612  40.822 -39.056  1.00  8.350          H  
ATOM   1328  HD2 TYR A  85       4.590  40.057 -40.349  1.00  8.350          H  
ATOM   1329  HE1 TYR A  85       7.767  42.496 -37.451  1.00  8.350          H  
ATOM   1330  HE2 TYR A  85       3.758  41.726 -38.752  1.00  8.350          H  
ATOM   1331  HH  TYR A  85       5.961  43.481 -36.593  1.00  8.350          H  
ATOM   1332  N   SER A  86       5.265  37.224 -39.835  1.00  4.430          N  
ATOM   1333  CA  SER A  86       4.096  36.756 -39.118  1.00  4.310          C  
ATOM   1334  C   SER A  86       4.372  35.396 -38.474  1.00  4.420          C  
ATOM   1335  O   SER A  86       3.877  35.100 -37.383  1.00  4.420          O  
ATOM   1336  CB  SER A  86       2.896  36.703 -40.046  1.00  6.080          C  
ATOM   1337  OG  SER A  86       2.510  37.992 -40.460  1.00  6.080          O  
ATOM   1338  H   SER A  86       5.195  37.327 -40.837  1.00  5.320          H  
ATOM   1339  HA  SER A  86       3.873  37.469 -38.328  1.00  5.170          H  
ATOM   1340 1HB  SER A  86       3.152  36.108 -40.918  1.00  7.300          H  
ATOM   1341 2HB  SER A  86       2.066  36.213 -39.548  1.00  7.300          H  
ATOM   1342  HG  SER A  86       1.725  37.872 -41.003  1.00  7.300          H  
ATOM   1343  N   LEU A  87       5.187  34.549 -39.113  1.00  4.710          N  
ATOM   1344  CA  LEU A  87       5.469  33.252 -38.503  1.00  5.030          C  
ATOM   1345  C   LEU A  87       6.155  33.413 -37.147  1.00  4.860          C  
ATOM   1346  O   LEU A  87       5.931  32.599 -36.257  1.00  4.980          O  
ATOM   1347  CB  LEU A  87       6.335  32.379 -39.413  1.00  6.910          C  
ATOM   1348  CG  LEU A  87       5.705  31.816 -40.716  1.00  6.910          C  
ATOM   1349  CD1 LEU A  87       6.766  31.190 -41.572  1.00  6.910          C  
ATOM   1350  CD2 LEU A  87       4.739  30.786 -40.371  1.00  6.910          C  
ATOM   1351  H   LEU A  87       5.580  34.782 -40.032  1.00  5.650          H  
ATOM   1352  HA  LEU A  87       4.524  32.751 -38.323  1.00  6.040          H  
ATOM   1353 1HB  LEU A  87       7.189  32.956 -39.679  1.00  8.300          H  
ATOM   1354 2HB  LEU A  87       6.665  31.530 -38.830  1.00  8.300          H  
ATOM   1355  HG  LEU A  87       5.227  32.605 -41.266  1.00  8.300          H  
ATOM   1356 1HD1 LEU A  87       6.318  30.794 -42.477  1.00  8.300          H  
ATOM   1357 2HD1 LEU A  87       7.486  31.915 -41.833  1.00  8.300          H  
ATOM   1358 3HD1 LEU A  87       7.248  30.383 -41.026  1.00  8.300          H  
ATOM   1359 1HD2 LEU A  87       4.308  30.361 -41.263  1.00  8.300          H  
ATOM   1360 2HD2 LEU A  87       5.255  30.004 -39.820  1.00  8.300          H  
ATOM   1361 3HD2 LEU A  87       3.955  31.199 -39.761  1.00  8.300          H  
ATOM   1362  N   GLU A  88       7.010  34.435 -36.981  1.00  4.730          N  
ATOM   1363  CA  GLU A  88       7.648  34.675 -35.688  1.00  4.760          C  
ATOM   1364  C   GLU A  88       6.685  35.383 -34.721  1.00  4.150          C  
ATOM   1365  O   GLU A  88       6.532  34.970 -33.565  1.00  4.330          O  
ATOM   1366  CB  GLU A  88       8.890  35.556 -35.850  1.00  6.650          C  
ATOM   1367  CG  GLU A  88      10.033  34.913 -36.574  1.00  6.650          C  
ATOM   1368  CD  GLU A  88      11.177  35.834 -36.798  1.00  6.650          C  
ATOM   1369  OE1 GLU A  88      11.071  36.984 -36.464  1.00  6.650          O  
ATOM   1370  OE2 GLU A  88      12.151  35.391 -37.332  1.00  6.650          O  
ATOM   1371  H   GLU A  88       7.232  35.051 -37.772  1.00  5.680          H  
ATOM   1372  HA  GLU A  88       7.936  33.718 -35.256  1.00  5.710          H  
ATOM   1373 1HB  GLU A  88       8.613  36.455 -36.408  1.00  7.980          H  
ATOM   1374 2HB  GLU A  88       9.242  35.876 -34.869  1.00  7.980          H  
ATOM   1375 1HG  GLU A  88      10.378  34.069 -36.002  1.00  7.980          H  
ATOM   1376 2HG  GLU A  88       9.675  34.553 -37.520  1.00  7.980          H  
ATOM   1377  N   GLU A  89       6.011  36.433 -35.212  1.00  3.890          N  
ATOM   1378  CA  GLU A  89       5.131  37.233 -34.368  1.00  3.510          C  
ATOM   1379  C   GLU A  89       3.930  36.470 -33.832  1.00  3.330          C  
ATOM   1380  O   GLU A  89       3.544  36.670 -32.698  1.00  3.310          O  
ATOM   1381  CB  GLU A  89       4.678  38.500 -35.102  1.00  5.070          C  
ATOM   1382  CG  GLU A  89       5.785  39.557 -35.276  1.00  5.070          C  
ATOM   1383  CD  GLU A  89       6.222  40.198 -33.955  1.00  5.070          C  
ATOM   1384  OE1 GLU A  89       5.401  40.831 -33.315  1.00  5.070          O  
ATOM   1385  OE2 GLU A  89       7.356  40.031 -33.580  1.00  5.070          O  
ATOM   1386  H   GLU A  89       6.166  36.716 -36.185  1.00  4.670          H  
ATOM   1387  HA  GLU A  89       5.713  37.557 -33.507  1.00  4.210          H  
ATOM   1388 1HB  GLU A  89       4.318  38.231 -36.092  1.00  6.080          H  
ATOM   1389 2HB  GLU A  89       3.850  38.958 -34.565  1.00  6.080          H  
ATOM   1390 1HG  GLU A  89       6.649  39.087 -35.751  1.00  6.080          H  
ATOM   1391 2HG  GLU A  89       5.415  40.323 -35.940  1.00  6.080          H  
ATOM   1392  N   PHE A  90       3.334  35.565 -34.592  1.00  3.410          N  
ATOM   1393  CA  PHE A  90       2.199  34.856 -34.018  1.00  3.480          C  
ATOM   1394  C   PHE A  90       2.516  34.005 -32.780  1.00  3.070          C  
ATOM   1395  O   PHE A  90       1.993  34.314 -31.704  1.00  3.050          O  
ATOM   1396  CB  PHE A  90       1.523  33.969 -35.057  1.00  4.840          C  
ATOM   1397  CG  PHE A  90       0.432  34.572 -35.853  1.00  4.840          C  
ATOM   1398  CD1 PHE A  90       0.663  35.495 -36.849  1.00  4.840          C  
ATOM   1399  CD2 PHE A  90      -0.866  34.142 -35.629  1.00  4.840          C  
ATOM   1400  CE1 PHE A  90      -0.379  35.994 -37.591  1.00  4.840          C  
ATOM   1401  CE2 PHE A  90      -1.887  34.623 -36.362  1.00  4.840          C  
ATOM   1402  CZ  PHE A  90      -1.650  35.561 -37.352  1.00  4.840          C  
ATOM   1403  H   PHE A  90       3.631  35.399 -35.555  1.00  4.090          H  
ATOM   1404  HA  PHE A  90       1.471  35.604 -33.715  1.00  4.180          H  
ATOM   1405 1HB  PHE A  90       2.269  33.612 -35.770  1.00  5.810          H  
ATOM   1406 2HB  PHE A  90       1.110  33.123 -34.550  1.00  5.810          H  
ATOM   1407  HD1 PHE A  90       1.672  35.834 -37.043  1.00  5.810          H  
ATOM   1408  HD2 PHE A  90      -1.066  33.394 -34.853  1.00  5.810          H  
ATOM   1409  HE1 PHE A  90      -0.190  36.730 -38.372  1.00  5.810          H  
ATOM   1410  HE2 PHE A  90      -2.897  34.256 -36.168  1.00  5.810          H  
ATOM   1411  HZ  PHE A  90      -2.458  35.957 -37.950  1.00  5.810          H  
ATOM   1412  N   PRO A  91       3.413  32.994 -32.803  1.00  2.940          N  
ATOM   1413  CA  PRO A  91       3.645  32.155 -31.652  1.00  2.810          C  
ATOM   1414  C   PRO A  91       4.139  32.963 -30.459  1.00  2.800          C  
ATOM   1415  O   PRO A  91       3.750  32.645 -29.330  1.00  2.700          O  
ATOM   1416  CB  PRO A  91       4.696  31.157 -32.152  1.00  4.210          C  
ATOM   1417  CG  PRO A  91       5.340  31.828 -33.320  1.00  4.210          C  
ATOM   1418  CD  PRO A  91       4.250  32.681 -33.946  1.00  4.210          C  
ATOM   1419  HA  PRO A  91       2.713  31.631 -31.407  1.00  3.370          H  
ATOM   1420 1HB  PRO A  91       5.429  30.937 -31.347  1.00  5.060          H  
ATOM   1421 2HB  PRO A  91       4.227  30.198 -32.413  1.00  5.060          H  
ATOM   1422 1HG  PRO A  91       6.209  32.427 -32.993  1.00  5.060          H  
ATOM   1423 2HG  PRO A  91       5.737  31.077 -34.022  1.00  5.060          H  
ATOM   1424 1HD  PRO A  91       4.717  33.537 -34.345  1.00  5.060          H  
ATOM   1425 2HD  PRO A  91       3.734  32.133 -34.709  1.00  5.060          H  
ATOM   1426  N   ASN A  92       4.795  34.124 -30.712  1.00  3.050          N  
ATOM   1427  CA  ASN A  92       5.283  35.000 -29.648  1.00  3.350          C  
ATOM   1428  C   ASN A  92       4.181  35.519 -28.731  1.00  3.330          C  
ATOM   1429  O   ASN A  92       4.466  35.958 -27.611  1.00  3.550          O  
ATOM   1430  CB  ASN A  92       6.040  36.196 -30.216  1.00  4.570          C  
ATOM   1431  CG  ASN A  92       7.415  35.857 -30.744  1.00  4.570          C  
ATOM   1432  OD1 ASN A  92       7.976  34.803 -30.429  1.00  4.570          O  
ATOM   1433  ND2 ASN A  92       7.986  36.744 -31.524  1.00  4.570          N  
ATOM   1434  H   ASN A  92       5.097  34.366 -31.666  1.00  3.660          H  
ATOM   1435  HA  ASN A  92       5.969  34.424 -29.029  1.00  4.020          H  
ATOM   1436 1HB  ASN A  92       5.461  36.631 -31.028  1.00  5.480          H  
ATOM   1437 2HB  ASN A  92       6.133  36.964 -29.449  1.00  5.480          H  
ATOM   1438 1HD2 ASN A  92       8.898  36.569 -31.894  1.00  5.480          H  
ATOM   1439 2HD2 ASN A  92       7.518  37.602 -31.747  1.00  5.480          H  
ATOM   1440  N   TYR A  93       2.934  35.526 -29.203  1.00  3.250          N  
ATOM   1441  CA  TYR A  93       1.851  36.043 -28.389  1.00  3.450          C  
ATOM   1442  C   TYR A  93       0.755  35.010 -28.104  1.00  3.250          C  
ATOM   1443  O   TYR A  93       0.100  35.094 -27.066  1.00  3.560          O  
ATOM   1444  CB  TYR A  93       1.244  37.269 -29.061  1.00  4.750          C  
ATOM   1445  CG  TYR A  93       2.291  38.309 -29.389  1.00  4.750          C  
ATOM   1446  CD1 TYR A  93       2.568  38.536 -30.703  1.00  4.750          C  
ATOM   1447  CD2 TYR A  93       3.002  38.990 -28.403  1.00  4.750          C  
ATOM   1448  CE1 TYR A  93       3.533  39.418 -31.077  1.00  4.750          C  
ATOM   1449  CE2 TYR A  93       3.986  39.897 -28.780  1.00  4.750          C  
ATOM   1450  CZ  TYR A  93       4.252  40.105 -30.126  1.00  4.750          C  
ATOM   1451  OH  TYR A  93       5.236  41.004 -30.525  1.00  4.750          O  
ATOM   1452  H   TYR A  93       2.745  35.136 -30.130  1.00  3.900          H  
ATOM   1453  HA  TYR A  93       2.259  36.344 -27.426  1.00  4.140          H  
ATOM   1454 1HB  TYR A  93       0.749  36.971 -29.989  1.00  5.700          H  
ATOM   1455 2HB  TYR A  93       0.495  37.719 -28.412  1.00  5.700          H  
ATOM   1456  HD1 TYR A  93       2.010  37.995 -31.462  1.00  5.700          H  
ATOM   1457  HD2 TYR A  93       2.796  38.809 -27.350  1.00  5.700          H  
ATOM   1458  HE1 TYR A  93       3.734  39.570 -32.135  1.00  5.700          H  
ATOM   1459  HE2 TYR A  93       4.554  40.433 -28.020  1.00  5.700          H  
ATOM   1460  HH  TYR A  93       5.331  40.983 -31.516  1.00  5.700          H  
ATOM   1461  N   VAL A  94       0.527  34.061 -29.029  1.00  2.890          N  
ATOM   1462  CA  VAL A  94      -0.602  33.133 -28.862  1.00  2.830          C  
ATOM   1463  C   VAL A  94      -0.324  31.624 -28.709  1.00  2.750          C  
ATOM   1464  O   VAL A  94      -1.259  30.879 -28.453  1.00  2.890          O  
ATOM   1465  CB  VAL A  94      -1.633  33.341 -29.996  1.00  3.990          C  
ATOM   1466  CG1 VAL A  94      -2.247  34.748 -29.904  1.00  3.990          C  
ATOM   1467  CG2 VAL A  94      -0.934  33.199 -31.347  1.00  3.990          C  
ATOM   1468  H   VAL A  94       1.113  34.031 -29.866  1.00  3.470          H  
ATOM   1469  HA  VAL A  94      -1.117  33.435 -27.949  1.00  3.400          H  
ATOM   1470  HB  VAL A  94      -2.432  32.600 -29.895  1.00  4.780          H  
ATOM   1471 1HG1 VAL A  94      -2.972  34.895 -30.694  1.00  4.780          H  
ATOM   1472 2HG1 VAL A  94      -2.744  34.860 -28.932  1.00  4.780          H  
ATOM   1473 3HG1 VAL A  94      -1.467  35.497 -29.995  1.00  4.780          H  
ATOM   1474 1HG2 VAL A  94      -1.620  33.339 -32.157  1.00  4.780          H  
ATOM   1475 2HG2 VAL A  94      -0.198  33.947 -31.412  1.00  4.780          H  
ATOM   1476 3HG2 VAL A  94      -0.481  32.228 -31.423  1.00  4.780          H  
ATOM   1477  N   GLY A  95       0.906  31.132 -28.885  1.00  2.640          N  
ATOM   1478  CA  GLY A  95       1.119  29.695 -28.644  1.00  2.680          C  
ATOM   1479  C   GLY A  95       0.491  28.652 -29.608  1.00  2.560          C  
ATOM   1480  O   GLY A  95       0.134  27.561 -29.154  1.00  2.710          O  
ATOM   1481  H   GLY A  95       1.704  31.739 -29.092  1.00  3.170          H  
ATOM   1482 1HA  GLY A  95       2.196  29.523 -28.621  1.00  3.220          H  
ATOM   1483 2HA  GLY A  95       0.773  29.475 -27.636  1.00  3.220          H  
ATOM   1484  N   GLU A  96       0.340  28.949 -30.903  1.00  2.390          N  
ATOM   1485  CA  GLU A  96      -0.283  27.969 -31.821  1.00  2.380          C  
ATOM   1486  C   GLU A  96       0.673  26.792 -32.024  1.00  2.250          C  
ATOM   1487  O   GLU A  96       1.877  26.939 -31.793  1.00  2.120          O  
ATOM   1488  CB  GLU A  96      -0.583  28.552 -33.202  1.00  3.340          C  
ATOM   1489  CG  GLU A  96      -1.519  29.746 -33.265  1.00  3.340          C  
ATOM   1490  CD  GLU A  96      -2.922  29.493 -32.789  1.00  3.340          C  
ATOM   1491  OE1 GLU A  96      -3.085  29.066 -31.691  1.00  3.340          O  
ATOM   1492  OE2 GLU A  96      -3.836  29.711 -33.545  1.00  3.340          O  
ATOM   1493  H   GLU A  96       0.632  29.850 -31.235  1.00  2.870          H  
ATOM   1494  HA  GLU A  96      -1.203  27.592 -31.372  1.00  2.860          H  
ATOM   1495 1HB  GLU A  96       0.342  28.817 -33.665  1.00  4.000          H  
ATOM   1496 2HB  GLU A  96      -1.029  27.770 -33.825  1.00  4.000          H  
ATOM   1497 1HG  GLU A  96      -1.095  30.524 -32.665  1.00  4.000          H  
ATOM   1498 2HG  GLU A  96      -1.540  30.107 -34.287  1.00  4.000          H  
ATOM   1499  N   LEU A  97       0.155  25.626 -32.457  1.00  2.620          N  
ATOM   1500  CA  LEU A  97       1.028  24.472 -32.661  1.00  2.710          C  
ATOM   1501  C   LEU A  97       1.829  24.545 -33.948  1.00  2.550          C  
ATOM   1502  O   LEU A  97       3.020  24.205 -33.954  1.00  2.360          O  
ATOM   1503  CB  LEU A  97       0.230  23.159 -32.687  1.00  3.760          C  
ATOM   1504  CG  LEU A  97      -0.458  22.700 -31.376  1.00  3.760          C  
ATOM   1505  CD1 LEU A  97      -1.310  21.474 -31.687  1.00  3.760          C  
ATOM   1506  CD2 LEU A  97       0.590  22.350 -30.310  1.00  3.760          C  
ATOM   1507  H   LEU A  97      -0.837  25.549 -32.691  1.00  3.140          H  
ATOM   1508  HA  LEU A  97       1.726  24.442 -31.843  1.00  3.250          H  
ATOM   1509 1HB  LEU A  97      -0.550  23.259 -33.446  1.00  4.510          H  
ATOM   1510 2HB  LEU A  97       0.903  22.362 -33.002  1.00  4.510          H  
ATOM   1511  HG  LEU A  97      -1.105  23.493 -31.005  1.00  4.510          H  
ATOM   1512 1HD1 LEU A  97      -1.812  21.147 -30.787  1.00  4.510          H  
ATOM   1513 2HD1 LEU A  97      -2.045  21.736 -32.440  1.00  4.510          H  
ATOM   1514 3HD1 LEU A  97      -0.682  20.666 -32.062  1.00  4.510          H  
ATOM   1515 1HD2 LEU A  97       0.084  22.015 -29.407  1.00  4.510          H  
ATOM   1516 2HD2 LEU A  97       1.236  21.556 -30.684  1.00  4.510          H  
ATOM   1517 3HD2 LEU A  97       1.200  23.215 -30.065  1.00  4.510          H  
ATOM   1518  N   ASP A  98       1.190  25.015 -35.027  1.00  2.890          N  
ATOM   1519  CA  ASP A  98       1.865  25.060 -36.329  1.00  2.960          C  
ATOM   1520  C   ASP A  98       1.328  26.125 -37.272  1.00  2.900          C  
ATOM   1521  O   ASP A  98       0.207  26.626 -37.108  1.00  3.120          O  
ATOM   1522  CB  ASP A  98       1.770  23.688 -37.023  1.00  4.120          C  
ATOM   1523  CG  ASP A  98       2.794  23.454 -38.158  1.00  4.120          C  
ATOM   1524  OD1 ASP A  98       3.608  24.323 -38.389  1.00  4.120          O  
ATOM   1525  OD2 ASP A  98       2.729  22.425 -38.786  1.00  4.120          O  
ATOM   1526  H   ASP A  98       0.204  25.273 -34.932  1.00  3.470          H  
ATOM   1527  HA  ASP A  98       2.921  25.279 -36.152  1.00  3.550          H  
ATOM   1528 1HB  ASP A  98       1.927  22.913 -36.277  1.00  4.940          H  
ATOM   1529 2HB  ASP A  98       0.764  23.553 -37.423  1.00  4.940          H  
ATOM   1530  N   PHE A  99       2.164  26.455 -38.255  1.00  2.870          N  
ATOM   1531  CA  PHE A  99       1.863  27.422 -39.301  1.00  2.950          C  
ATOM   1532  C   PHE A  99       2.232  26.907 -40.704  1.00  3.080          C  
ATOM   1533  O   PHE A  99       3.347  27.158 -41.167  1.00  3.260          O  
ATOM   1534  CB  PHE A  99       2.641  28.695 -39.038  1.00  4.100          C  
ATOM   1535  CG  PHE A  99       2.323  29.336 -37.738  1.00  4.100          C  
ATOM   1536  CD1 PHE A  99       2.993  28.968 -36.578  1.00  4.100          C  
ATOM   1537  CD2 PHE A  99       1.360  30.298 -37.663  1.00  4.100          C  
ATOM   1538  CE1 PHE A  99       2.671  29.535 -35.379  1.00  4.100          C  
ATOM   1539  CE2 PHE A  99       1.041  30.873 -36.464  1.00  4.100          C  
ATOM   1540  CZ  PHE A  99       1.690  30.483 -35.324  1.00  4.100          C  
ATOM   1541  H   PHE A  99       3.045  25.935 -38.288  1.00  3.440          H  
ATOM   1542  HA  PHE A  99       0.808  27.659 -39.260  1.00  3.540          H  
ATOM   1543 1HB  PHE A  99       3.697  28.477 -39.065  1.00  4.920          H  
ATOM   1544 2HB  PHE A  99       2.406  29.400 -39.829  1.00  4.920          H  
ATOM   1545  HD1 PHE A  99       3.770  28.204 -36.627  1.00  4.920          H  
ATOM   1546  HD2 PHE A  99       0.831  30.593 -38.577  1.00  4.920          H  
ATOM   1547  HE1 PHE A  99       3.192  29.226 -34.471  1.00  4.920          H  
ATOM   1548  HE2 PHE A  99       0.260  31.629 -36.422  1.00  4.920          H  
ATOM   1549  HZ  PHE A  99       1.435  30.925 -34.368  1.00  4.920          H  
ATOM   1550  N   PRO A 100       1.357  26.120 -41.346  1.00  3.410          N  
ATOM   1551  CA  PRO A 100       1.490  25.531 -42.673  1.00  3.550          C  
ATOM   1552  C   PRO A 100       1.512  26.623 -43.732  1.00  3.380          C  
ATOM   1553  O   PRO A 100       0.877  27.665 -43.517  1.00  3.700          O  
ATOM   1554  CB  PRO A 100       0.225  24.679 -42.772  1.00  5.320          C  
ATOM   1555  CG  PRO A 100      -0.210  24.507 -41.338  1.00  5.320          C  
ATOM   1556  CD  PRO A 100       0.119  25.757 -40.682  1.00  5.320          C  
ATOM   1557  HA  PRO A 100       2.402  24.917 -42.716  1.00  4.260          H  
ATOM   1558 1HB  PRO A 100      -0.527  25.196 -43.387  1.00  6.390          H  
ATOM   1559 2HB  PRO A 100       0.454  23.721 -43.273  1.00  6.390          H  
ATOM   1560 1HG  PRO A 100      -1.243  24.300 -41.222  1.00  6.390          H  
ATOM   1561 2HG  PRO A 100       0.332  23.679 -40.886  1.00  6.390          H  
ATOM   1562 1HD  PRO A 100      -0.652  26.528 -40.855  1.00  6.390          H  
ATOM   1563 2HD  PRO A 100       0.237  25.516 -39.648  1.00  6.390          H  
ATOM   1564  N   LEU A 101       2.178  26.382 -44.872  1.00  3.430          N  
ATOM   1565  CA  LEU A 101       2.148  27.376 -45.930  1.00  3.540          C  
ATOM   1566  C   LEU A 101       1.738  26.746 -47.289  1.00  3.430          C  
ATOM   1567  O   LEU A 101       2.194  27.202 -48.342  1.00  3.540          O  
ATOM   1568  CB  LEU A 101       3.587  27.901 -46.114  1.00  4.910          C  
ATOM   1569  CG  LEU A 101       4.362  28.484 -44.864  1.00  4.910          C  
ATOM   1570  CD1 LEU A 101       5.811  28.714 -45.248  1.00  4.910          C  
ATOM   1571  CD2 LEU A 101       3.781  29.729 -44.401  1.00  4.910          C  
ATOM   1572  H   LEU A 101       2.723  25.533 -45.006  1.00  4.120          H  
ATOM   1573  HA  LEU A 101       1.448  28.171 -45.675  1.00  4.250          H  
ATOM   1574 1HB  LEU A 101       4.182  27.083 -46.499  1.00  5.890          H  
ATOM   1575 2HB  LEU A 101       3.554  28.694 -46.864  1.00  5.890          H  
ATOM   1576  HG  LEU A 101       4.333  27.753 -44.054  1.00  5.890          H  
ATOM   1577 1HD1 LEU A 101       6.353  29.085 -44.381  1.00  5.890          H  
ATOM   1578 2HD1 LEU A 101       6.243  27.784 -45.575  1.00  5.890          H  
ATOM   1579 3HD1 LEU A 101       5.862  29.448 -46.054  1.00  5.890          H  
ATOM   1580 1HD2 LEU A 101       4.332  30.097 -43.555  1.00  5.890          H  
ATOM   1581 2HD2 LEU A 101       3.819  30.458 -45.202  1.00  5.890          H  
ATOM   1582 3HD2 LEU A 101       2.754  29.538 -44.111  1.00  5.890          H  
ATOM   1583  N   ASN A 102       0.860  25.724 -47.265  1.00  3.330          N  
ATOM   1584  CA  ASN A 102       0.284  25.072 -48.468  1.00  3.400          C  
ATOM   1585  C   ASN A 102      -0.723  23.985 -48.050  1.00  3.300          C  
ATOM   1586  O   ASN A 102      -0.841  23.678 -46.863  1.00  3.200          O  
ATOM   1587  CB  ASN A 102       1.344  24.514 -49.415  1.00  4.730          C  
ATOM   1588  CG  ASN A 102       0.908  24.562 -50.884  1.00  4.730          C  
ATOM   1589  OD1 ASN A 102      -0.247  24.256 -51.218  1.00  4.730          O  
ATOM   1590  ND2 ASN A 102       1.803  24.951 -51.746  1.00  4.730          N  
ATOM   1591  H   ASN A 102       0.553  25.412 -46.354  1.00  4.000          H  
ATOM   1592  HA  ASN A 102      -0.280  25.823 -49.026  1.00  4.080          H  
ATOM   1593 1HB  ASN A 102       2.267  25.049 -49.334  1.00  5.680          H  
ATOM   1594 2HB  ASN A 102       1.544  23.481 -49.157  1.00  5.680          H  
ATOM   1595 1HD2 ASN A 102       1.576  24.999 -52.717  1.00  5.680          H  
ATOM   1596 2HD2 ASN A 102       2.723  25.193 -51.439  1.00  5.680          H  
ATOM   1597  N   TYR A 103      -1.375  23.330 -49.016  1.00  3.380          N  
ATOM   1598  CA  TYR A 103      -2.335  22.285 -48.677  1.00  3.330          C  
ATOM   1599  C   TYR A 103      -1.704  20.919 -48.413  1.00  3.240          C  
ATOM   1600  O   TYR A 103      -2.037  20.300 -47.405  1.00  3.140          O  
ATOM   1601  CB  TYR A 103      -3.447  22.260 -49.714  1.00  4.680          C  
ATOM   1602  CG  TYR A 103      -4.140  23.533 -49.647  1.00  4.680          C  
ATOM   1603  CD1 TYR A 103      -3.781  24.528 -50.537  1.00  4.680          C  
ATOM   1604  CD2 TYR A 103      -5.095  23.758 -48.691  1.00  4.680          C  
ATOM   1605  CE1 TYR A 103      -4.377  25.740 -50.465  1.00  4.680          C  
ATOM   1606  CE2 TYR A 103      -5.685  24.981 -48.637  1.00  4.680          C  
ATOM   1607  CZ  TYR A 103      -5.327  25.953 -49.506  1.00  4.680          C  
ATOM   1608  OH  TYR A 103      -5.943  27.132 -49.445  1.00  4.680          O  
ATOM   1609  H   TYR A 103      -1.230  23.608 -49.979  1.00  4.060          H  
ATOM   1610  HA  TYR A 103      -2.812  22.578 -47.749  1.00  4.000          H  
ATOM   1611 1HB  TYR A 103      -3.096  22.128 -50.716  1.00  5.620          H  
ATOM   1612 2HB  TYR A 103      -4.154  21.469 -49.490  1.00  5.620          H  
ATOM   1613  HD1 TYR A 103      -3.016  24.343 -51.292  1.00  5.620          H  
ATOM   1614  HD2 TYR A 103      -5.371  22.977 -47.985  1.00  5.620          H  
ATOM   1615  HE1 TYR A 103      -4.105  26.533 -51.164  1.00  5.620          H  
ATOM   1616  HE2 TYR A 103      -6.437  25.203 -47.909  1.00  5.620          H  
ATOM   1617  HH  TYR A 103      -6.798  27.017 -48.962  1.00  5.620          H  
ATOM   1618  N   PRO A 104      -0.766  20.387 -49.227  1.00  3.290          N  
ATOM   1619  CA  PRO A 104      -0.111  19.138 -48.899  1.00  3.260          C  
ATOM   1620  C   PRO A 104       0.642  19.309 -47.569  1.00  3.130          C  
ATOM   1621  O   PRO A 104       0.805  18.353 -46.813  1.00  3.080          O  
ATOM   1622  CB  PRO A 104       0.813  18.912 -50.096  1.00  4.890          C  
ATOM   1623  CG  PRO A 104       0.168  19.723 -51.218  1.00  4.890          C  
ATOM   1624  CD  PRO A 104      -0.373  20.952 -50.528  1.00  4.890          C  
ATOM   1625  HA  PRO A 104      -0.866  18.342 -48.825  1.00  3.910          H  
ATOM   1626 1HB  PRO A 104       1.830  19.243 -49.857  1.00  5.870          H  
ATOM   1627 2HB  PRO A 104       0.881  17.838 -50.328  1.00  5.870          H  
ATOM   1628 1HG  PRO A 104       0.905  19.961 -51.997  1.00  5.870          H  
ATOM   1629 2HG  PRO A 104      -0.617  19.135 -51.707  1.00  5.870          H  
ATOM   1630 1HD  PRO A 104       0.438  21.682 -50.414  1.00  5.870          H  
ATOM   1631 2HD  PRO A 104      -1.187  21.337 -51.107  1.00  5.870          H  
ATOM   1632  N   GLN A 105       1.012  20.562 -47.240  1.00  3.090          N  
ATOM   1633  CA  GLN A 105       1.673  20.833 -45.982  1.00  3.000          C  
ATOM   1634  C   GLN A 105       0.659  20.636 -44.869  1.00  2.850          C  
ATOM   1635  O   GLN A 105       0.981  20.001 -43.870  1.00  2.760          O  
ATOM   1636  CB  GLN A 105       2.267  22.229 -45.952  1.00  4.240          C  
ATOM   1637  CG  GLN A 105       3.445  22.428 -46.900  1.00  4.240          C  
ATOM   1638  CD  GLN A 105       3.921  23.821 -46.819  1.00  4.240          C  
ATOM   1639  OE1 GLN A 105       3.806  24.384 -45.724  1.00  4.240          O  
ATOM   1640  NE2 GLN A 105       4.433  24.401 -47.898  1.00  4.240          N  
ATOM   1641  H   GLN A 105       0.899  21.324 -47.894  1.00  3.710          H  
ATOM   1642  HA  GLN A 105       2.476  20.111 -45.840  1.00  3.600          H  
ATOM   1643 1HB  GLN A 105       1.506  22.953 -46.205  1.00  5.080          H  
ATOM   1644 2HB  GLN A 105       2.604  22.451 -44.939  1.00  5.080          H  
ATOM   1645 1HG  GLN A 105       4.259  21.766 -46.608  1.00  5.080          H  
ATOM   1646 2HG  GLN A 105       3.139  22.219 -47.922  1.00  5.080          H  
ATOM   1647 1HE2 GLN A 105       4.748  25.352 -47.862  1.00  5.080          H  
ATOM   1648 2HE2 GLN A 105       4.495  23.905 -48.766  1.00  5.080          H  
ATOM   1649  N   LEU A 106      -0.579  21.130 -45.071  1.00  2.860          N  
ATOM   1650  CA  LEU A 106      -1.677  20.906 -44.135  1.00  2.760          C  
ATOM   1651  C   LEU A 106      -1.969  19.434 -43.978  1.00  2.680          C  
ATOM   1652  O   LEU A 106      -2.221  18.973 -42.875  1.00  2.560          O  
ATOM   1653  CB  LEU A 106      -2.928  21.705 -44.562  1.00  3.900          C  
ATOM   1654  CG  LEU A 106      -2.828  23.189 -44.263  1.00  3.900          C  
ATOM   1655  CD1 LEU A 106      -3.844  24.035 -45.018  1.00  3.900          C  
ATOM   1656  CD2 LEU A 106      -3.160  23.333 -42.781  1.00  3.900          C  
ATOM   1657  H   LEU A 106      -0.743  21.731 -45.886  1.00  3.430          H  
ATOM   1658  HA  LEU A 106      -1.359  21.269 -43.176  1.00  3.310          H  
ATOM   1659 1HB  LEU A 106      -3.083  21.583 -45.618  1.00  4.680          H  
ATOM   1660 2HB  LEU A 106      -3.791  21.310 -44.048  1.00  4.680          H  
ATOM   1661  HG  LEU A 106      -1.828  23.535 -44.494  1.00  4.680          H  
ATOM   1662 1HD1 LEU A 106      -3.731  25.077 -44.729  1.00  4.680          H  
ATOM   1663 2HD1 LEU A 106      -3.674  23.943 -46.083  1.00  4.680          H  
ATOM   1664 3HD1 LEU A 106      -4.809  23.724 -44.778  1.00  4.680          H  
ATOM   1665 1HD2 LEU A 106      -3.079  24.366 -42.523  1.00  4.680          H  
ATOM   1666 2HD2 LEU A 106      -4.178  22.987 -42.599  1.00  4.680          H  
ATOM   1667 3HD2 LEU A 106      -2.493  22.761 -42.168  1.00  4.680          H  
ATOM   1668  N   SER A 107      -1.874  18.649 -45.040  1.00  2.770          N  
ATOM   1669  CA  SER A 107      -2.137  17.220 -44.865  1.00  2.730          C  
ATOM   1670  C   SER A 107      -1.275  16.668 -43.705  1.00  2.610          C  
ATOM   1671  O   SER A 107      -1.803  16.063 -42.752  1.00  2.500          O  
ATOM   1672  CB  SER A 107      -1.812  16.461 -46.138  1.00  3.840          C  
ATOM   1673  OG  SER A 107      -2.059  15.095 -45.996  1.00  3.840          O  
ATOM   1674  H   SER A 107      -1.699  19.072 -45.956  1.00  3.320          H  
ATOM   1675  HA  SER A 107      -3.191  17.080 -44.626  1.00  3.280          H  
ATOM   1676 1HB  SER A 107      -2.386  16.860 -46.956  1.00  4.610          H  
ATOM   1677 2HB  SER A 107      -0.772  16.598 -46.378  1.00  4.610          H  
ATOM   1678  HG  SER A 107      -1.796  14.692 -46.829  1.00  4.610          H  
ATOM   1679  N   ASP A 108       0.033  16.974 -43.724  1.00  2.640          N  
ATOM   1680  CA  ASP A 108       0.906  16.467 -42.665  1.00  2.530          C  
ATOM   1681  C   ASP A 108       0.850  17.306 -41.389  1.00  2.440          C  
ATOM   1682  O   ASP A 108       0.911  16.757 -40.286  1.00  2.340          O  
ATOM   1683  CB  ASP A 108       2.361  16.463 -43.135  1.00  3.590          C  
ATOM   1684  CG  ASP A 108       2.662  15.484 -44.265  1.00  3.590          C  
ATOM   1685  OD1 ASP A 108       2.580  14.269 -44.077  1.00  3.590          O  
ATOM   1686  OD2 ASP A 108       2.980  15.963 -45.320  1.00  3.590          O  
ATOM   1687  H   ASP A 108       0.400  17.480 -44.546  1.00  3.170          H  
ATOM   1688  HA  ASP A 108       0.595  15.457 -42.422  1.00  3.040          H  
ATOM   1689 1HB  ASP A 108       2.618  17.468 -43.480  1.00  4.300          H  
ATOM   1690 2HB  ASP A 108       3.015  16.236 -42.289  1.00  4.300          H  
ATOM   1691  N   ALA A 109       0.730  18.626 -41.514  1.00  2.500          N  
ATOM   1692  CA  ALA A 109       0.701  19.495 -40.348  1.00  2.460          C  
ATOM   1693  C   ALA A 109      -0.502  19.203 -39.483  1.00  2.430          C  
ATOM   1694  O   ALA A 109      -0.407  19.227 -38.254  1.00  2.350          O  
ATOM   1695  CB  ALA A 109       0.676  20.945 -40.761  1.00  3.460          C  
ATOM   1696  H   ALA A 109       0.688  19.043 -42.437  1.00  3.000          H  
ATOM   1697  HA  ALA A 109       1.601  19.307 -39.764  1.00  2.950          H  
ATOM   1698 1HB  ALA A 109       0.680  21.565 -39.868  1.00  4.150          H  
ATOM   1699 2HB  ALA A 109       1.555  21.171 -41.364  1.00  4.150          H  
ATOM   1700 3HB  ALA A 109      -0.210  21.138 -41.326  1.00  4.150          H  
ATOM   1701  N   LEU A 110      -1.648  18.943 -40.121  1.00  2.500          N  
ATOM   1702  CA  LEU A 110      -2.868  18.659 -39.407  1.00  2.500          C  
ATOM   1703  C   LEU A 110      -2.742  17.342 -38.686  1.00  2.380          C  
ATOM   1704  O   LEU A 110      -3.107  17.252 -37.509  1.00  2.340          O  
ATOM   1705  CB  LEU A 110      -4.033  18.607 -40.401  1.00  3.500          C  
ATOM   1706  CG  LEU A 110      -4.435  19.955 -41.065  1.00  3.500          C  
ATOM   1707  CD1 LEU A 110      -5.390  19.675 -42.197  1.00  3.500          C  
ATOM   1708  CD2 LEU A 110      -5.074  20.841 -40.060  1.00  3.500          C  
ATOM   1709  H   LEU A 110      -1.682  18.953 -41.141  1.00  3.000          H  
ATOM   1710  HA  LEU A 110      -3.028  19.433 -38.663  1.00  3.000          H  
ATOM   1711 1HB  LEU A 110      -3.765  17.910 -41.198  1.00  4.200          H  
ATOM   1712 2HB  LEU A 110      -4.910  18.207 -39.891  1.00  4.200          H  
ATOM   1713  HG  LEU A 110      -3.558  20.451 -41.461  1.00  4.200          H  
ATOM   1714 1HD1 LEU A 110      -5.668  20.604 -42.660  1.00  4.200          H  
ATOM   1715 2HD1 LEU A 110      -4.905  19.032 -42.932  1.00  4.200          H  
ATOM   1716 3HD1 LEU A 110      -6.271  19.175 -41.810  1.00  4.200          H  
ATOM   1717 1HD2 LEU A 110      -5.360  21.790 -40.527  1.00  4.200          H  
ATOM   1718 2HD2 LEU A 110      -5.947  20.353 -39.650  1.00  4.200          H  
ATOM   1719 3HD2 LEU A 110      -4.391  21.024 -39.283  1.00  4.200          H  
ATOM   1720  N   ARG A 111      -2.166  16.325 -39.353  1.00  2.330          N  
ATOM   1721  CA  ARG A 111      -1.984  15.045 -38.702  1.00  2.230          C  
ATOM   1722  C   ARG A 111      -1.106  15.191 -37.480  1.00  2.110          C  
ATOM   1723  O   ARG A 111      -1.477  14.724 -36.401  1.00  2.050          O  
ATOM   1724  CB  ARG A 111      -1.316  14.034 -39.616  1.00  3.160          C  
ATOM   1725  CG  ARG A 111      -1.144  12.633 -38.980  1.00  3.160          C  
ATOM   1726  CD  ARG A 111      -0.458  11.669 -39.872  1.00  3.160          C  
ATOM   1727  NE  ARG A 111       0.926  12.094 -40.113  1.00  3.160          N  
ATOM   1728  CZ  ARG A 111       1.418  12.599 -41.274  1.00  3.160          C  
ATOM   1729  NH1 ARG A 111       0.688  12.725 -42.351  1.00  3.160          N  
ATOM   1730  NH2 ARG A 111       2.658  12.999 -41.352  1.00  3.160          N  
ATOM   1731  H   ARG A 111      -1.918  16.415 -40.344  1.00  2.800          H  
ATOM   1732  HA  ARG A 111      -2.955  14.663 -38.399  1.00  2.680          H  
ATOM   1733 1HB  ARG A 111      -1.893  13.933 -40.535  1.00  3.790          H  
ATOM   1734 2HB  ARG A 111      -0.332  14.408 -39.890  1.00  3.790          H  
ATOM   1735 1HG  ARG A 111      -0.534  12.719 -38.080  1.00  3.790          H  
ATOM   1736 2HG  ARG A 111      -2.119  12.225 -38.711  1.00  3.790          H  
ATOM   1737 1HD  ARG A 111      -0.432  10.694 -39.376  1.00  3.790          H  
ATOM   1738 2HD  ARG A 111      -0.985  11.582 -40.814  1.00  3.790          H  
ATOM   1739  HE  ARG A 111       1.567  12.016 -39.325  1.00  3.790          H  
ATOM   1740 1HH1 ARG A 111      -0.278  12.450 -42.371  1.00  3.790          H  
ATOM   1741 2HH1 ARG A 111       1.142  13.133 -43.186  1.00  3.790          H  
ATOM   1742 1HH2 ARG A 111       3.273  12.975 -40.527  1.00  3.790          H  
ATOM   1743 2HH2 ARG A 111       2.968  13.402 -42.249  1.00  3.790          H  
ATOM   1744  N   HIS A 112       0.040  15.866 -37.634  1.00  2.100          N  
ATOM   1745  CA  HIS A 112       0.959  16.002 -36.520  1.00  2.010          C  
ATOM   1746  C   HIS A 112       0.355  16.833 -35.396  1.00  2.050          C  
ATOM   1747  O   HIS A 112       0.579  16.519 -34.232  1.00  1.990          O  
ATOM   1748  CB  HIS A 112       2.314  16.578 -36.975  1.00  2.850          C  
ATOM   1749  CG  HIS A 112       3.163  15.585 -37.779  1.00  2.850          C  
ATOM   1750  ND1 HIS A 112       4.281  15.967 -38.534  1.00  2.850          N  
ATOM   1751  CD2 HIS A 112       3.043  14.237 -37.936  1.00  2.850          C  
ATOM   1752  CE1 HIS A 112       4.788  14.887 -39.129  1.00  2.850          C  
ATOM   1753  NE2 HIS A 112       4.060  13.825 -38.782  1.00  2.850          N  
ATOM   1754  H   HIS A 112       0.290  16.250 -38.553  1.00  2.520          H  
ATOM   1755  HA  HIS A 112       1.157  15.015 -36.113  1.00  2.410          H  
ATOM   1756 1HB  HIS A 112       2.138  17.461 -37.598  1.00  3.420          H  
ATOM   1757 2HB  HIS A 112       2.886  16.893 -36.104  1.00  3.420          H  
ATOM   1758  HD1 HIS A 112       4.864  16.816 -38.406  1.00  3.420          H  
ATOM   1759  HD2 HIS A 112       2.331  13.504 -37.545  1.00  3.420          H  
ATOM   1760  HE1 HIS A 112       5.663  14.972 -39.780  1.00  3.420          H  
ATOM   1761  N   CYS A 113      -0.403  17.887 -35.703  1.00  2.180          N  
ATOM   1762  CA  CYS A 113      -1.004  18.679 -34.638  1.00  2.290          C  
ATOM   1763  C   CYS A 113      -2.044  17.867 -33.852  1.00  2.210          C  
ATOM   1764  O   CYS A 113      -2.090  17.934 -32.613  1.00  2.190          O  
ATOM   1765  CB  CYS A 113      -1.637  19.935 -35.215  1.00  3.160          C  
ATOM   1766  SG  CYS A 113      -0.434  21.113 -35.819  1.00  3.160          S  
ATOM   1767  H   CYS A 113      -0.535  18.166 -36.679  1.00  2.620          H  
ATOM   1768  HA  CYS A 113      -0.215  18.986 -33.955  1.00  2.750          H  
ATOM   1769 1HB  CYS A 113      -2.296  19.665 -36.043  1.00  3.790          H  
ATOM   1770 2HB  CYS A 113      -2.223  20.423 -34.467  1.00  3.790          H  
ATOM   1771  HG  CYS A 113      -0.093  20.402 -36.933  1.00  3.790          H  
ATOM   1772  N   LYS A 114      -2.851  17.060 -34.558  1.00  2.210          N  
ATOM   1773  CA  LYS A 114      -3.851  16.239 -33.890  1.00  2.180          C  
ATOM   1774  C   LYS A 114      -3.179  15.165 -33.045  1.00  1.990          C  
ATOM   1775  O   LYS A 114      -3.569  14.965 -31.886  1.00  1.990          O  
ATOM   1776  CB  LYS A 114      -4.814  15.609 -34.906  1.00  3.060          C  
ATOM   1777  CG  LYS A 114      -5.937  14.717 -34.303  1.00  3.060          C  
ATOM   1778  CD  LYS A 114      -6.909  15.514 -33.406  1.00  3.060          C  
ATOM   1779  CE  LYS A 114      -8.155  14.697 -33.044  1.00  3.060          C  
ATOM   1780  NZ  LYS A 114      -7.823  13.476 -32.239  1.00  3.060          N  
ATOM   1781  H   LYS A 114      -2.805  17.062 -35.584  1.00  2.650          H  
ATOM   1782  HA  LYS A 114      -4.413  16.871 -33.217  1.00  2.620          H  
ATOM   1783 1HB  LYS A 114      -5.288  16.401 -35.489  1.00  3.680          H  
ATOM   1784 2HB  LYS A 114      -4.239  14.999 -35.610  1.00  3.680          H  
ATOM   1785 1HG  LYS A 114      -6.500  14.264 -35.122  1.00  3.680          H  
ATOM   1786 2HG  LYS A 114      -5.477  13.919 -33.721  1.00  3.680          H  
ATOM   1787 1HD  LYS A 114      -6.404  15.788 -32.476  1.00  3.680          H  
ATOM   1788 2HD  LYS A 114      -7.222  16.430 -33.912  1.00  3.680          H  
ATOM   1789 1HE  LYS A 114      -8.829  15.329 -32.466  1.00  3.680          H  
ATOM   1790 2HE  LYS A 114      -8.658  14.387 -33.953  1.00  3.680          H  
ATOM   1791 1HZ  LYS A 114      -8.672  12.974 -32.020  1.00  3.680          H  
ATOM   1792 2HZ  LYS A 114      -7.208  12.872 -32.764  1.00  3.680          H  
ATOM   1793 3HZ  LYS A 114      -7.368  13.755 -31.383  1.00  3.680          H  
ATOM   1794  N   GLU A 115      -2.191  14.466 -33.619  1.00  1.850          N  
ATOM   1795  CA  GLU A 115      -1.449  13.438 -32.903  1.00  1.710          C  
ATOM   1796  C   GLU A 115      -0.671  14.052 -31.747  1.00  1.710          C  
ATOM   1797  O   GLU A 115      -0.538  13.435 -30.695  1.00  1.670          O  
ATOM   1798  CB  GLU A 115      -0.545  12.636 -33.849  1.00  2.450          C  
ATOM   1799  CG  GLU A 115      -1.284  11.670 -34.784  1.00  2.450          C  
ATOM   1800  CD  GLU A 115      -0.368  10.970 -35.763  1.00  2.450          C  
ATOM   1801  OE1 GLU A 115       0.761  11.371 -35.873  1.00  2.450          O  
ATOM   1802  OE2 GLU A 115      -0.799  10.035 -36.394  1.00  2.450          O  
ATOM   1803  H   GLU A 115      -1.940  14.658 -34.594  1.00  2.220          H  
ATOM   1804  HA  GLU A 115      -2.166  12.737 -32.482  1.00  2.050          H  
ATOM   1805 1HB  GLU A 115      -0.034  13.327 -34.503  1.00  2.940          H  
ATOM   1806 2HB  GLU A 115       0.205  12.085 -33.282  1.00  2.940          H  
ATOM   1807 1HG  GLU A 115      -1.802  10.923 -34.186  1.00  2.940          H  
ATOM   1808 2HG  GLU A 115      -2.034  12.234 -35.340  1.00  2.940          H  
ATOM   1809  N   PHE A 116      -0.173  15.281 -31.904  1.00  1.830          N  
ATOM   1810  CA  PHE A 116       0.567  15.931 -30.837  1.00  1.940          C  
ATOM   1811  C   PHE A 116      -0.274  15.973 -29.581  1.00  2.000          C  
ATOM   1812  O   PHE A 116       0.169  15.508 -28.524  1.00  2.000          O  
ATOM   1813  CB  PHE A 116       0.949  17.371 -31.217  1.00  2.670          C  
ATOM   1814  CG  PHE A 116       1.686  18.107 -30.160  1.00  2.670          C  
ATOM   1815  CD1 PHE A 116       3.017  17.907 -30.002  1.00  2.670          C  
ATOM   1816  CD2 PHE A 116       1.055  18.997 -29.326  1.00  2.670          C  
ATOM   1817  CE1 PHE A 116       3.717  18.558 -29.049  1.00  2.670          C  
ATOM   1818  CE2 PHE A 116       1.756  19.664 -28.348  1.00  2.670          C  
ATOM   1819  CZ  PHE A 116       3.101  19.439 -28.212  1.00  2.670          C  
ATOM   1820  H   PHE A 116      -0.256  15.753 -32.803  1.00  2.200          H  
ATOM   1821  HA  PHE A 116       1.466  15.353 -30.626  1.00  2.330          H  
ATOM   1822 1HB  PHE A 116       1.545  17.376 -32.119  1.00  3.210          H  
ATOM   1823 2HB  PHE A 116       0.051  17.928 -31.435  1.00  3.210          H  
ATOM   1824  HD1 PHE A 116       3.518  17.220 -30.646  1.00  3.210          H  
ATOM   1825  HD2 PHE A 116      -0.001  19.170 -29.449  1.00  3.210          H  
ATOM   1826  HE1 PHE A 116       4.769  18.370 -28.960  1.00  3.210          H  
ATOM   1827  HE2 PHE A 116       1.250  20.368 -27.690  1.00  3.210          H  
ATOM   1828  HZ  PHE A 116       3.683  19.960 -27.440  1.00  3.210          H  
ATOM   1829  N   LEU A 117      -1.506  16.492 -29.683  1.00  2.090          N  
ATOM   1830  CA  LEU A 117      -2.318  16.558 -28.478  1.00  2.190          C  
ATOM   1831  C   LEU A 117      -2.942  15.212 -28.126  1.00  2.020          C  
ATOM   1832  O   LEU A 117      -3.271  14.964 -26.963  1.00  2.000          O  
ATOM   1833  CB  LEU A 117      -3.383  17.647 -28.568  1.00  3.030          C  
ATOM   1834  CG  LEU A 117      -2.862  19.115 -28.657  1.00  3.030          C  
ATOM   1835  CD1 LEU A 117      -4.036  20.018 -28.760  1.00  3.030          C  
ATOM   1836  CD2 LEU A 117      -2.015  19.486 -27.450  1.00  3.030          C  
ATOM   1837  H   LEU A 117      -1.829  16.866 -30.586  1.00  2.510          H  
ATOM   1838  HA  LEU A 117      -1.663  16.810 -27.662  1.00  2.630          H  
ATOM   1839 1HB  LEU A 117      -3.984  17.461 -29.461  1.00  3.630          H  
ATOM   1840 2HB  LEU A 117      -4.036  17.572 -27.696  1.00  3.630          H  
ATOM   1841  HG  LEU A 117      -2.279  19.228 -29.560  1.00  3.630          H  
ATOM   1842 1HD1 LEU A 117      -3.711  21.051 -28.850  1.00  3.630          H  
ATOM   1843 2HD1 LEU A 117      -4.596  19.736 -29.612  1.00  3.630          H  
ATOM   1844 3HD1 LEU A 117      -4.655  19.910 -27.878  1.00  3.630          H  
ATOM   1845 1HD2 LEU A 117      -1.689  20.522 -27.541  1.00  3.630          H  
ATOM   1846 2HD2 LEU A 117      -2.618  19.373 -26.555  1.00  3.630          H  
ATOM   1847 3HD2 LEU A 117      -1.144  18.860 -27.372  1.00  3.630          H  
ATOM   1848  N   GLY A 118      -3.131  14.338 -29.110  1.00  1.910          N  
ATOM   1849  CA  GLY A 118      -3.657  13.009 -28.849  1.00  1.820          C  
ATOM   1850  C   GLY A 118      -2.708  12.257 -27.909  1.00  1.670          C  
ATOM   1851  O   GLY A 118      -3.130  11.704 -26.880  1.00  1.660          O  
ATOM   1852  H   GLY A 118      -2.935  14.604 -30.078  1.00  2.290          H  
ATOM   1853 1HA  GLY A 118      -4.647  13.084 -28.405  1.00  2.180          H  
ATOM   1854 2HA  GLY A 118      -3.751  12.470 -29.792  1.00  2.180          H  
ATOM   1855  N   ARG A 119      -1.430  12.219 -28.298  1.00  1.580          N  
ATOM   1856  CA  ARG A 119      -0.379  11.553 -27.550  1.00  1.490          C  
ATOM   1857  C   ARG A 119      -0.115  12.268 -26.227  1.00  1.560          C  
ATOM   1858  O   ARG A 119       0.168  11.610 -25.215  1.00  1.530          O  
ATOM   1859  CB  ARG A 119       0.877  11.454 -28.390  1.00  2.120          C  
ATOM   1860  CG  ARG A 119       0.719  10.674 -29.733  1.00  2.120          C  
ATOM   1861  CD  ARG A 119       0.419   9.227 -29.557  1.00  2.120          C  
ATOM   1862  NE  ARG A 119      -1.016   8.956 -29.340  1.00  2.120          N  
ATOM   1863  CZ  ARG A 119      -1.985   8.972 -30.287  1.00  2.120          C  
ATOM   1864  NH1 ARG A 119      -1.705   9.247 -31.550  1.00  2.120          N  
ATOM   1865  NH2 ARG A 119      -3.234   8.703 -29.936  1.00  2.120          N  
ATOM   1866  H   ARG A 119      -1.179  12.701 -29.163  1.00  1.900          H  
ATOM   1867  HA  ARG A 119      -0.708  10.550 -27.303  1.00  1.790          H  
ATOM   1868 1HB  ARG A 119       1.239  12.457 -28.629  1.00  2.550          H  
ATOM   1869 2HB  ARG A 119       1.643  10.957 -27.821  1.00  2.550          H  
ATOM   1870 1HG  ARG A 119      -0.087  11.104 -30.298  1.00  2.550          H  
ATOM   1871 2HG  ARG A 119       1.642  10.766 -30.307  1.00  2.550          H  
ATOM   1872 1HD  ARG A 119       0.761   8.660 -30.419  1.00  2.550          H  
ATOM   1873 2HD  ARG A 119       0.948   8.894 -28.680  1.00  2.550          H  
ATOM   1874  HE  ARG A 119      -1.307   8.741 -28.389  1.00  2.550          H  
ATOM   1875 1HH1 ARG A 119      -0.758   9.453 -31.832  1.00  2.550          H  
ATOM   1876 2HH1 ARG A 119      -2.440   9.251 -32.245  1.00  2.550          H  
ATOM   1877 1HH2 ARG A 119      -3.457   8.490 -28.970  1.00  2.550          H  
ATOM   1878 2HH2 ARG A 119      -3.967   8.706 -30.626  1.00  2.550          H  
ATOM   1879  N   LYS A 120      -0.181  13.614 -26.222  1.00  1.710          N  
ATOM   1880  CA  LYS A 120      -0.024  14.360 -24.985  1.00  1.810          C  
ATOM   1881  C   LYS A 120      -1.124  13.894 -24.049  1.00  1.850          C  
ATOM   1882  O   LYS A 120      -0.863  13.585 -22.890  1.00  1.870          O  
ATOM   1883  CB  LYS A 120      -0.091  15.866 -25.233  1.00  2.490          C  
ATOM   1884  CG  LYS A 120       0.118  16.764 -24.010  1.00  2.490          C  
ATOM   1885  CD  LYS A 120       0.102  18.241 -24.434  1.00  2.490          C  
ATOM   1886  CE  LYS A 120       0.095  19.217 -23.251  1.00  2.490          C  
ATOM   1887  NZ  LYS A 120       1.361  19.198 -22.464  1.00  2.490          N  
ATOM   1888  H   LYS A 120      -0.332  14.141 -27.087  1.00  2.050          H  
ATOM   1889  HA  LYS A 120       0.929  14.118 -24.537  1.00  2.170          H  
ATOM   1890 1HB  LYS A 120       0.636  16.145 -26.000  1.00  2.990          H  
ATOM   1891 2HB  LYS A 120      -1.072  16.102 -25.618  1.00  2.990          H  
ATOM   1892 1HG  LYS A 120      -0.687  16.590 -23.300  1.00  2.990          H  
ATOM   1893 2HG  LYS A 120       1.066  16.517 -23.537  1.00  2.990          H  
ATOM   1894 1HD  LYS A 120       0.965  18.452 -25.072  1.00  2.990          H  
ATOM   1895 2HD  LYS A 120      -0.799  18.417 -25.012  1.00  2.990          H  
ATOM   1896 1HE  LYS A 120      -0.055  20.222 -23.640  1.00  2.990          H  
ATOM   1897 2HE  LYS A 120      -0.736  18.967 -22.589  1.00  2.990          H  
ATOM   1898 1HZ  LYS A 120       1.292  19.871 -21.710  1.00  2.990          H  
ATOM   1899 2HZ  LYS A 120       1.516  18.284 -22.075  1.00  2.990          H  
ATOM   1900 3HZ  LYS A 120       2.140  19.445 -23.063  1.00  2.990          H  
ATOM   1901  N   GLY A 121      -2.353  13.778 -24.571  1.00  1.880          N  
ATOM   1902  CA  GLY A 121      -3.502  13.308 -23.821  1.00  1.970          C  
ATOM   1903  C   GLY A 121      -3.155  12.010 -23.116  1.00  1.890          C  
ATOM   1904  O   GLY A 121      -3.310  11.900 -21.903  1.00  1.890          O  
ATOM   1905  H   GLY A 121      -2.526  14.076 -25.532  1.00  2.260          H  
ATOM   1906 1HA  GLY A 121      -3.810  14.065 -23.102  1.00  2.360          H  
ATOM   1907 2HA  GLY A 121      -4.331  13.147 -24.512  1.00  2.360          H  
ATOM   1908  N   PHE A 122      -2.629  11.028 -23.849  1.00  1.840          N  
ATOM   1909  CA  PHE A 122      -2.275   9.767 -23.200  1.00  1.830          C  
ATOM   1910  C   PHE A 122      -1.387   9.976 -21.979  1.00  1.770          C  
ATOM   1911  O   PHE A 122      -1.676   9.455 -20.889  1.00  1.860          O  
ATOM   1912  CB  PHE A 122      -1.542   8.818 -24.144  1.00  2.570          C  
ATOM   1913  CG  PHE A 122      -1.043   7.613 -23.405  1.00  2.570          C  
ATOM   1914  CD1 PHE A 122      -1.913   6.599 -23.070  1.00  2.570          C  
ATOM   1915  CD2 PHE A 122       0.293   7.507 -23.011  1.00  2.570          C  
ATOM   1916  CE1 PHE A 122      -1.481   5.521 -22.354  1.00  2.570          C  
ATOM   1917  CE2 PHE A 122       0.719   6.427 -22.293  1.00  2.570          C  
ATOM   1918  CZ  PHE A 122      -0.172   5.442 -21.960  1.00  2.570          C  
ATOM   1919  H   PHE A 122      -2.537  11.165 -24.862  1.00  2.210          H  
ATOM   1920  HA  PHE A 122      -3.189   9.283 -22.876  1.00  2.200          H  
ATOM   1921 1HB  PHE A 122      -2.212   8.495 -24.935  1.00  3.080          H  
ATOM   1922 2HB  PHE A 122      -0.695   9.319 -24.607  1.00  3.080          H  
ATOM   1923  HD1 PHE A 122      -2.957   6.672 -23.373  1.00  3.080          H  
ATOM   1924  HD2 PHE A 122       0.997   8.302 -23.268  1.00  3.080          H  
ATOM   1925  HE1 PHE A 122      -2.182   4.730 -22.088  1.00  3.080          H  
ATOM   1926  HE2 PHE A 122       1.756   6.347 -21.975  1.00  3.080          H  
ATOM   1927  HZ  PHE A 122       0.161   4.591 -21.380  1.00  3.080          H  
ATOM   1928  N   GLN A 123      -0.303  10.733 -22.146  1.00  1.680          N  
ATOM   1929  CA  GLN A 123       0.577  10.932 -21.006  1.00  1.680          C  
ATOM   1930  C   GLN A 123      -0.092  11.751 -19.900  1.00  1.770          C  
ATOM   1931  O   GLN A 123       0.197  11.529 -18.721  1.00  1.840          O  
ATOM   1932  CB  GLN A 123       1.900  11.545 -21.426  1.00  2.350          C  
ATOM   1933  CG  GLN A 123       2.964  11.610 -20.317  1.00  2.350          C  
ATOM   1934  CD  GLN A 123       3.321  10.221 -19.784  1.00  2.350          C  
ATOM   1935  OE1 GLN A 123       3.095   9.209 -20.450  1.00  2.350          O  
ATOM   1936  NE2 GLN A 123       3.883  10.173 -18.586  1.00  2.350          N  
ATOM   1937  H   GLN A 123      -0.107  11.133 -23.076  1.00  2.020          H  
ATOM   1938  HA  GLN A 123       0.785   9.950 -20.595  1.00  2.020          H  
ATOM   1939 1HB  GLN A 123       2.308  10.995 -22.275  1.00  2.820          H  
ATOM   1940 2HB  GLN A 123       1.701  12.565 -21.743  1.00  2.820          H  
ATOM   1941 1HG  GLN A 123       3.871  12.049 -20.726  1.00  2.820          H  
ATOM   1942 2HG  GLN A 123       2.599  12.216 -19.487  1.00  2.820          H  
ATOM   1943 1HE2 GLN A 123       4.144   9.292 -18.191  1.00  2.820          H  
ATOM   1944 2HE2 GLN A 123       4.052  11.017 -18.075  1.00  2.820          H  
ATOM   1945  N   VAL A 124      -0.952  12.706 -20.261  1.00  1.810          N  
ATOM   1946  CA  VAL A 124      -1.678  13.515 -19.289  1.00  1.940          C  
ATOM   1947  C   VAL A 124      -2.596  12.640 -18.451  1.00  2.050          C  
ATOM   1948  O   VAL A 124      -2.708  12.860 -17.250  1.00  2.160          O  
ATOM   1949  CB  VAL A 124      -2.468  14.665 -19.949  1.00  2.660          C  
ATOM   1950  CG1 VAL A 124      -3.408  15.339 -18.924  1.00  2.660          C  
ATOM   1951  CG2 VAL A 124      -1.469  15.719 -20.476  1.00  2.660          C  
ATOM   1952  H   VAL A 124      -1.091  12.871 -21.260  1.00  2.170          H  
ATOM   1953  HA  VAL A 124      -0.946  13.977 -18.631  1.00  2.330          H  
ATOM   1954  HB  VAL A 124      -3.065  14.270 -20.766  1.00  3.200          H  
ATOM   1955 1HG1 VAL A 124      -3.945  16.150 -19.411  1.00  3.200          H  
ATOM   1956 2HG1 VAL A 124      -4.132  14.622 -18.537  1.00  3.200          H  
ATOM   1957 3HG1 VAL A 124      -2.820  15.737 -18.096  1.00  3.200          H  
ATOM   1958 1HG2 VAL A 124      -2.014  16.532 -20.951  1.00  3.200          H  
ATOM   1959 2HG2 VAL A 124      -0.886  16.106 -19.643  1.00  3.200          H  
ATOM   1960 3HG2 VAL A 124      -0.804  15.266 -21.191  1.00  3.200          H  
ATOM   1961  N   LEU A 125      -3.291  11.698 -19.079  1.00  2.070          N  
ATOM   1962  CA  LEU A 125      -4.170  10.771 -18.375  1.00  2.250          C  
ATOM   1963  C   LEU A 125      -3.345   9.897 -17.426  1.00  2.270          C  
ATOM   1964  O   LEU A 125      -3.749   9.650 -16.281  1.00  2.390          O  
ATOM   1965  CB  LEU A 125      -4.861   9.896 -19.415  1.00  3.080          C  
ATOM   1966  CG  LEU A 125      -5.855  10.613 -20.339  1.00  3.080          C  
ATOM   1967  CD1 LEU A 125      -6.163   9.707 -21.469  1.00  3.080          C  
ATOM   1968  CD2 LEU A 125      -7.139  10.977 -19.592  1.00  3.080          C  
ATOM   1969  H   LEU A 125      -3.206  11.642 -20.098  1.00  2.480          H  
ATOM   1970  HA  LEU A 125      -4.891  11.337 -17.794  1.00  2.700          H  
ATOM   1971 1HB  LEU A 125      -4.093   9.450 -20.045  1.00  3.690          H  
ATOM   1972 2HB  LEU A 125      -5.390   9.097 -18.904  1.00  3.690          H  
ATOM   1973  HG  LEU A 125      -5.400  11.513 -20.730  1.00  3.690          H  
ATOM   1974 1HD1 LEU A 125      -6.822  10.219 -22.137  1.00  3.690          H  
ATOM   1975 2HD1 LEU A 125      -5.253   9.465 -21.993  1.00  3.690          H  
ATOM   1976 3HD1 LEU A 125      -6.627   8.792 -21.104  1.00  3.690          H  
ATOM   1977 1HD2 LEU A 125      -7.828  11.472 -20.278  1.00  3.690          H  
ATOM   1978 2HD2 LEU A 125      -7.603  10.071 -19.206  1.00  3.690          H  
ATOM   1979 3HD2 LEU A 125      -6.911  11.648 -18.773  1.00  3.690          H  
ATOM   1980  N   ALA A 126      -2.175   9.439 -17.904  1.00  2.190          N  
ATOM   1981  CA  ALA A 126      -1.261   8.656 -17.082  1.00  2.260          C  
ATOM   1982  C   ALA A 126      -0.773   9.495 -15.898  1.00  2.270          C  
ATOM   1983  O   ALA A 126      -0.647   8.992 -14.772  1.00  2.420          O  
ATOM   1984  CB  ALA A 126      -0.093   8.163 -17.923  1.00  3.140          C  
ATOM   1985  H   ALA A 126      -1.942   9.621 -18.887  1.00  2.630          H  
ATOM   1986  HA  ALA A 126      -1.805   7.807 -16.687  1.00  2.710          H  
ATOM   1987 1HB  ALA A 126       0.571   7.561 -17.309  1.00  3.760          H  
ATOM   1988 2HB  ALA A 126      -0.472   7.563 -18.753  1.00  3.760          H  
ATOM   1989 3HB  ALA A 126       0.455   9.011 -18.319  1.00  3.760          H  
ATOM   1990  N   THR A 127      -0.521  10.780 -16.166  1.00  2.160          N  
ATOM   1991  CA  THR A 127      -0.092  11.750 -15.177  1.00  2.240          C  
ATOM   1992  C   THR A 127      -1.219  11.964 -14.187  1.00  2.390          C  
ATOM   1993  O   THR A 127      -0.991  12.018 -12.982  1.00  2.580          O  
ATOM   1994  CB  THR A 127       0.330  13.091 -15.807  1.00  3.100          C  
ATOM   1995  OG1 THR A 127       1.427  12.869 -16.712  1.00  3.100          O  
ATOM   1996  CG2 THR A 127       0.775  14.052 -14.706  1.00  3.100          C  
ATOM   1997  H   THR A 127      -0.592  11.088 -17.132  1.00  2.590          H  
ATOM   1998  HA  THR A 127       0.768  11.349 -14.648  1.00  2.690          H  
ATOM   1999  HB  THR A 127      -0.495  13.525 -16.344  1.00  3.720          H  
ATOM   2000  HG1 THR A 127       1.098  12.351 -17.477  1.00  3.720          H  
ATOM   2001 1HG2 THR A 127       1.081  14.992 -15.157  1.00  3.720          H  
ATOM   2002 2HG2 THR A 127      -0.045  14.236 -14.017  1.00  3.720          H  
ATOM   2003 3HG2 THR A 127       1.611  13.619 -14.161  1.00  3.720          H  
ATOM   2004  N   ALA A 128      -2.456  12.064 -14.670  1.00  2.370          N  
ATOM   2005  CA  ALA A 128      -3.553  12.252 -13.761  1.00  2.580          C  
ATOM   2006  C   ALA A 128      -3.559  11.116 -12.751  1.00  2.750          C  
ATOM   2007  O   ALA A 128      -3.681  11.394 -11.559  1.00  3.060          O  
ATOM   2008  CB  ALA A 128      -4.875  12.309 -14.512  1.00  3.530          C  
ATOM   2009  H   ALA A 128      -2.608  12.073 -15.674  1.00  2.840          H  
ATOM   2010  HA  ALA A 128      -3.403  13.190 -13.230  1.00  3.100          H  
ATOM   2011 1HB  ALA A 128      -5.684  12.466 -13.806  1.00  4.230          H  
ATOM   2012 2HB  ALA A 128      -4.845  13.130 -15.229  1.00  4.230          H  
ATOM   2013 3HB  ALA A 128      -5.033  11.378 -15.042  1.00  4.230          H  
ATOM   2014  N   ARG A 129      -3.333   9.859 -13.183  1.00  2.770          N  
ATOM   2015  CA  ARG A 129      -3.263   8.753 -12.222  1.00  3.030          C  
ATOM   2016  C   ARG A 129      -2.078   8.954 -11.269  1.00  3.090          C  
ATOM   2017  O   ARG A 129      -2.196   8.853 -10.047  1.00  3.380          O  
ATOM   2018  CB  ARG A 129      -3.124   7.408 -12.919  1.00  4.140          C  
ATOM   2019  CG  ARG A 129      -4.356   6.948 -13.675  1.00  4.140          C  
ATOM   2020  CD  ARG A 129      -4.280   5.499 -14.067  1.00  4.140          C  
ATOM   2021  NE  ARG A 129      -3.154   5.207 -14.973  1.00  4.140          N  
ATOM   2022  CZ  ARG A 129      -3.168   5.326 -16.325  1.00  4.140          C  
ATOM   2023  NH1 ARG A 129      -4.240   5.765 -16.956  1.00  4.140          N  
ATOM   2024  NH2 ARG A 129      -2.086   5.001 -17.016  1.00  4.140          N  
ATOM   2025  H   ARG A 129      -3.275   9.692 -14.196  1.00  3.320          H  
ATOM   2026  HA  ARG A 129      -4.184   8.741 -11.642  1.00  3.640          H  
ATOM   2027 1HB  ARG A 129      -2.307   7.456 -13.634  1.00  4.970          H  
ATOM   2028 2HB  ARG A 129      -2.874   6.644 -12.189  1.00  4.970          H  
ATOM   2029 1HG  ARG A 129      -5.234   7.088 -13.047  1.00  4.970          H  
ATOM   2030 2HG  ARG A 129      -4.457   7.550 -14.580  1.00  4.970          H  
ATOM   2031 1HD  ARG A 129      -4.145   4.901 -13.163  1.00  4.970          H  
ATOM   2032 2HD  ARG A 129      -5.206   5.197 -14.551  1.00  4.970          H  
ATOM   2033  HE  ARG A 129      -2.303   4.859 -14.548  1.00  4.970          H  
ATOM   2034 1HH1 ARG A 129      -5.066   6.019 -16.439  1.00  4.970          H  
ATOM   2035 2HH1 ARG A 129      -4.233   5.849 -17.962  1.00  4.970          H  
ATOM   2036 1HH2 ARG A 129      -1.261   4.666 -16.535  1.00  4.970          H  
ATOM   2037 2HH2 ARG A 129      -2.082   5.084 -18.023  1.00  4.970          H  
ATOM   2038  N   LYS A 130      -0.924   9.347 -11.818  1.00  2.910          N  
ATOM   2039  CA  LYS A 130       0.263   9.591 -11.000  1.00  3.080          C  
ATOM   2040  C   LYS A 130      -0.055  10.500  -9.818  1.00  2.990          C  
ATOM   2041  O   LYS A 130       0.281  10.197  -8.666  1.00  3.100          O  
ATOM   2042  CB  LYS A 130       1.366  10.248 -11.844  1.00  4.240          C  
ATOM   2043  CG  LYS A 130       2.630  10.649 -11.127  1.00  4.240          C  
ATOM   2044  CD  LYS A 130       3.579  11.367 -12.109  1.00  4.240          C  
ATOM   2045  CE  LYS A 130       4.851  11.862 -11.426  1.00  4.240          C  
ATOM   2046  NZ  LYS A 130       4.589  13.014 -10.504  1.00  4.240          N  
ATOM   2047  H   LYS A 130      -0.855   9.419 -12.839  1.00  3.490          H  
ATOM   2048  HA  LYS A 130       0.622   8.637 -10.614  1.00  3.700          H  
ATOM   2049 1HB  LYS A 130       1.622   9.597 -12.680  1.00  5.090          H  
ATOM   2050 2HB  LYS A 130       1.008  11.156 -12.254  1.00  5.090          H  
ATOM   2051 1HG  LYS A 130       2.390  11.312 -10.295  1.00  5.090          H  
ATOM   2052 2HG  LYS A 130       3.108   9.756 -10.737  1.00  5.090          H  
ATOM   2053 1HD  LYS A 130       3.846  10.693 -12.924  1.00  5.090          H  
ATOM   2054 2HD  LYS A 130       3.068  12.232 -12.535  1.00  5.090          H  
ATOM   2055 1HE  LYS A 130       5.291  11.046 -10.859  1.00  5.090          H  
ATOM   2056 2HE  LYS A 130       5.560  12.185 -12.184  1.00  5.090          H  
ATOM   2057 1HZ  LYS A 130       5.486  13.303 -10.061  1.00  5.090          H  
ATOM   2058 2HZ  LYS A 130       4.212  13.789 -11.026  1.00  5.090          H  
ATOM   2059 3HZ  LYS A 130       3.939  12.756  -9.783  1.00  5.090          H  
ATOM   2060  N   ASN A 131      -0.703  11.621 -10.124  1.00  2.940          N  
ATOM   2061  CA  ASN A 131      -1.053  12.618  -9.133  1.00  2.970          C  
ATOM   2062  C   ASN A 131      -2.296  12.278  -8.286  1.00  2.970          C  
ATOM   2063  O   ASN A 131      -2.367  12.668  -7.121  1.00  3.150          O  
ATOM   2064  CB  ASN A 131      -1.251  13.945  -9.835  1.00  4.150          C  
ATOM   2065  CG  ASN A 131       0.046  14.515 -10.361  1.00  4.150          C  
ATOM   2066  OD1 ASN A 131       1.156  14.200  -9.899  1.00  4.150          O  
ATOM   2067  ND2 ASN A 131      -0.074  15.374 -11.334  1.00  4.150          N  
ATOM   2068  H   ASN A 131      -0.917  11.781 -11.115  1.00  3.530          H  
ATOM   2069  HA  ASN A 131      -0.220  12.710  -8.441  1.00  3.560          H  
ATOM   2070 1HB  ASN A 131      -1.934  13.796 -10.680  1.00  4.980          H  
ATOM   2071 2HB  ASN A 131      -1.715  14.656  -9.157  1.00  4.980          H  
ATOM   2072 1HD2 ASN A 131       0.741  15.798 -11.731  1.00  4.980          H  
ATOM   2073 2HD2 ASN A 131      -0.979  15.608 -11.687  1.00  4.980          H  
ATOM   2074  N   THR A 132      -3.281  11.597  -8.885  1.00  3.020          N  
ATOM   2075  CA  THR A 132      -4.548  11.228  -8.246  1.00  3.210          C  
ATOM   2076  C   THR A 132      -4.400  10.193  -7.143  1.00  3.110          C  
ATOM   2077  O   THR A 132      -5.070  10.264  -6.103  1.00  3.270          O  
ATOM   2078  CB  THR A 132      -5.560  10.665  -9.284  1.00  4.420          C  
ATOM   2079  OG1 THR A 132      -5.858  11.660 -10.264  1.00  4.420          O  
ATOM   2080  CG2 THR A 132      -6.870  10.230  -8.613  1.00  4.420          C  
ATOM   2081  H   THR A 132      -3.163  11.342  -9.857  1.00  3.620          H  
ATOM   2082  HA  THR A 132      -4.966  12.129  -7.825  1.00  3.850          H  
ATOM   2083  HB  THR A 132      -5.116   9.808  -9.776  1.00  5.300          H  
ATOM   2084  HG1 THR A 132      -5.034  11.885 -10.727  1.00  5.300          H  
ATOM   2085 1HG2 THR A 132      -7.545   9.845  -9.373  1.00  5.300          H  
ATOM   2086 2HG2 THR A 132      -6.687   9.450  -7.878  1.00  5.300          H  
ATOM   2087 3HG2 THR A 132      -7.326  11.084  -8.126  1.00  5.300          H  
ATOM   2088  N   LEU A 133      -3.604   9.170  -7.421  1.00  3.080          N  
ATOM   2089  CA  LEU A 133      -3.431   8.048  -6.528  1.00  3.140          C  
ATOM   2090  C   LEU A 133      -2.404   8.343  -5.453  1.00  2.860          C  
ATOM   2091  O   LEU A 133      -1.418   9.035  -5.691  1.00  3.250          O  
ATOM   2092  CB  LEU A 133      -2.961   6.849  -7.354  1.00  4.370          C  
ATOM   2093  CG  LEU A 133      -3.906   6.379  -8.505  1.00  4.370          C  
ATOM   2094  CD1 LEU A 133      -3.194   5.284  -9.295  1.00  4.370          C  
ATOM   2095  CD2 LEU A 133      -5.240   5.880  -7.948  1.00  4.370          C  
ATOM   2096  H   LEU A 133      -3.096   9.169  -8.311  1.00  3.700          H  
ATOM   2097  HA  LEU A 133      -4.377   7.836  -6.038  1.00  3.770          H  
ATOM   2098 1HB  LEU A 133      -2.017   7.123  -7.814  1.00  5.250          H  
ATOM   2099 2HB  LEU A 133      -2.784   6.007  -6.682  1.00  5.250          H  
ATOM   2100  HG  LEU A 133      -4.093   7.213  -9.183  1.00  5.250          H  
ATOM   2101 1HD1 LEU A 133      -3.827   4.959 -10.119  1.00  5.250          H  
ATOM   2102 2HD1 LEU A 133      -2.258   5.681  -9.690  1.00  5.250          H  
ATOM   2103 3HD1 LEU A 133      -2.984   4.438  -8.644  1.00  5.250          H  
ATOM   2104 1HD2 LEU A 133      -5.873   5.559  -8.775  1.00  5.250          H  
ATOM   2105 2HD2 LEU A 133      -5.066   5.039  -7.276  1.00  5.250          H  
ATOM   2106 3HD2 LEU A 133      -5.744   6.677  -7.409  1.00  5.250          H  
ATOM   2107  N   PHE A 134      -2.599   7.761  -4.282  1.00  2.430          N  
ATOM   2108  CA  PHE A 134      -1.633   7.887  -3.205  1.00  2.400          C  
ATOM   2109  C   PHE A 134      -1.159   6.495  -2.829  1.00  1.980          C  
ATOM   2110  O   PHE A 134      -1.828   5.504  -3.130  1.00  2.480          O  
ATOM   2111  CB  PHE A 134      -2.234   8.655  -2.023  1.00  3.370          C  
ATOM   2112  CG  PHE A 134      -3.406   8.026  -1.380  1.00  3.370          C  
ATOM   2113  CD1 PHE A 134      -3.241   7.135  -0.338  1.00  3.370          C  
ATOM   2114  CD2 PHE A 134      -4.694   8.335  -1.804  1.00  3.370          C  
ATOM   2115  CE1 PHE A 134      -4.332   6.555   0.271  1.00  3.370          C  
ATOM   2116  CE2 PHE A 134      -5.786   7.759  -1.197  1.00  3.370          C  
ATOM   2117  CZ  PHE A 134      -5.605   6.867  -0.158  1.00  3.370          C  
ATOM   2118  H   PHE A 134      -3.435   7.212  -4.129  1.00  2.920          H  
ATOM   2119  HA  PHE A 134      -0.770   8.454  -3.560  1.00  2.880          H  
ATOM   2120 1HB  PHE A 134      -1.478   8.781  -1.257  1.00  4.050          H  
ATOM   2121 2HB  PHE A 134      -2.522   9.651  -2.358  1.00  4.050          H  
ATOM   2122  HD1 PHE A 134      -2.234   6.893  -0.003  1.00  4.050          H  
ATOM   2123  HD2 PHE A 134      -4.839   9.047  -2.626  1.00  4.050          H  
ATOM   2124  HE1 PHE A 134      -4.190   5.849   1.091  1.00  4.050          H  
ATOM   2125  HE2 PHE A 134      -6.794   8.010  -1.536  1.00  4.050          H  
ATOM   2126  HZ  PHE A 134      -6.468   6.407   0.324  1.00  4.050          H  
ATOM   2127  N   ARG A 135       0.024   6.407  -2.225  1.00  1.880          N  
ATOM   2128  CA  ARG A 135       0.587   5.119  -1.856  1.00  2.140          C  
ATOM   2129  C   ARG A 135       0.973   5.152  -0.390  1.00  1.860          C  
ATOM   2130  O   ARG A 135       2.096   5.523  -0.054  1.00  2.470          O  
ATOM   2131  CB  ARG A 135       1.820   4.813  -2.708  1.00  2.890          C  
ATOM   2132  CG  ARG A 135       1.531   4.453  -4.183  1.00  2.890          C  
ATOM   2133  CD  ARG A 135       1.456   5.705  -5.046  1.00  2.890          C  
ATOM   2134  NE  ARG A 135       1.205   5.437  -6.442  1.00  2.890          N  
ATOM   2135  CZ  ARG A 135       0.920   6.402  -7.355  1.00  2.890          C  
ATOM   2136  NH1 ARG A 135       0.878   7.676  -6.985  1.00  2.890          N  
ATOM   2137  NH2 ARG A 135       0.674   6.062  -8.608  1.00  2.890          N  
ATOM   2138  H   ARG A 135       0.532   7.266  -2.001  1.00  2.260          H  
ATOM   2139  HA  ARG A 135      -0.160   4.339  -2.005  1.00  2.570          H  
ATOM   2140 1HB  ARG A 135       2.499   5.667  -2.691  1.00  3.470          H  
ATOM   2141 2HB  ARG A 135       2.349   3.970  -2.283  1.00  3.470          H  
ATOM   2142 1HG  ARG A 135       2.304   3.801  -4.560  1.00  3.470          H  
ATOM   2143 2HG  ARG A 135       0.566   3.949  -4.243  1.00  3.470          H  
ATOM   2144 1HD  ARG A 135       0.687   6.353  -4.722  1.00  3.470          H  
ATOM   2145 2HD  ARG A 135       2.407   6.225  -4.968  1.00  3.470          H  
ATOM   2146  HE  ARG A 135       1.219   4.476  -6.752  1.00  3.470          H  
ATOM   2147 1HH1 ARG A 135       1.056   7.940  -6.029  1.00  3.470          H  
ATOM   2148 2HH1 ARG A 135       0.639   8.433  -7.653  1.00  3.470          H  
ATOM   2149 1HH2 ARG A 135       0.699   5.094  -8.885  1.00  3.470          H  
ATOM   2150 2HH2 ARG A 135       0.456   6.774  -9.290  1.00  3.470          H  
ATOM   2151  N   SER A 136       0.025   4.843   0.474  1.00  1.530          N  
ATOM   2152  CA  SER A 136       0.239   4.962   1.901  1.00  1.680          C  
ATOM   2153  C   SER A 136       0.965   3.788   2.542  1.00  1.430          C  
ATOM   2154  O   SER A 136       1.029   2.678   2.007  1.00  1.510          O  
ATOM   2155  CB  SER A 136      -1.097   5.147   2.590  1.00  2.290          C  
ATOM   2156  OG  SER A 136      -1.899   4.009   2.434  1.00  2.290          O  
ATOM   2157  H   SER A 136      -0.866   4.506   0.136  1.00  1.840          H  
ATOM   2158  HA  SER A 136       0.838   5.857   2.072  1.00  2.020          H  
ATOM   2159 1HB  SER A 136      -0.931   5.327   3.654  1.00  2.750          H  
ATOM   2160 2HB  SER A 136      -1.605   6.019   2.188  1.00  2.750          H  
ATOM   2161  HG  SER A 136      -2.672   4.152   2.997  1.00  2.750          H  
ATOM   2162  N   LEU A 137       1.442   4.051   3.748  1.00  1.590          N  
ATOM   2163  CA  LEU A 137       2.031   3.082   4.646  1.00  1.440          C  
ATOM   2164  C   LEU A 137       1.081   3.071   5.825  1.00  1.440          C  
ATOM   2165  O   LEU A 137       0.708   4.133   6.325  1.00  1.800          O  
ATOM   2166  CB  LEU A 137       3.455   3.503   5.085  1.00  2.080          C  
ATOM   2167  CG  LEU A 137       4.557   3.612   4.003  1.00  2.080          C  
ATOM   2168  CD1 LEU A 137       5.818   4.265   4.609  1.00  2.080          C  
ATOM   2169  CD2 LEU A 137       4.917   2.205   3.512  1.00  2.080          C  
ATOM   2170  H   LEU A 137       1.354   4.997   4.082  1.00  1.910          H  
ATOM   2171  HA  LEU A 137       2.039   2.097   4.186  1.00  1.730          H  
ATOM   2172 1HB  LEU A 137       3.394   4.463   5.598  1.00  2.490          H  
ATOM   2173 2HB  LEU A 137       3.810   2.761   5.793  1.00  2.490          H  
ATOM   2174  HG  LEU A 137       4.205   4.223   3.172  1.00  2.490          H  
ATOM   2175 1HD1 LEU A 137       6.598   4.333   3.848  1.00  2.490          H  
ATOM   2176 2HD1 LEU A 137       5.578   5.264   4.966  1.00  2.490          H  
ATOM   2177 3HD1 LEU A 137       6.180   3.662   5.445  1.00  2.490          H  
ATOM   2178 1HD2 LEU A 137       5.696   2.276   2.759  1.00  2.490          H  
ATOM   2179 2HD2 LEU A 137       5.278   1.604   4.346  1.00  2.490          H  
ATOM   2180 3HD2 LEU A 137       4.043   1.727   3.080  1.00  2.490          H  
ATOM   2181  N   VAL A 138       0.654   1.895   6.251  1.00  1.220          N  
ATOM   2182  CA  VAL A 138      -0.310   1.805   7.338  1.00  1.190          C  
ATOM   2183  C   VAL A 138       0.169   1.031   8.549  1.00  1.120          C  
ATOM   2184  O   VAL A 138       0.608  -0.110   8.440  1.00  1.410          O  
ATOM   2185  CB  VAL A 138      -1.625   1.220   6.789  1.00  1.680          C  
ATOM   2186  CG1 VAL A 138      -2.632   0.991   7.902  1.00  1.680          C  
ATOM   2187  CG2 VAL A 138      -2.199   2.211   5.776  1.00  1.680          C  
ATOM   2188  H   VAL A 138       0.998   1.052   5.810  1.00  1.460          H  
ATOM   2189  HA  VAL A 138      -0.529   2.820   7.671  1.00  1.430          H  
ATOM   2190  HB  VAL A 138      -1.433   0.280   6.302  1.00  2.010          H  
ATOM   2191 1HG1 VAL A 138      -3.547   0.588   7.492  1.00  2.010          H  
ATOM   2192 2HG1 VAL A 138      -2.220   0.274   8.600  1.00  2.010          H  
ATOM   2193 3HG1 VAL A 138      -2.848   1.929   8.409  1.00  2.010          H  
ATOM   2194 1HG2 VAL A 138      -3.119   1.835   5.380  1.00  2.010          H  
ATOM   2195 2HG2 VAL A 138      -2.391   3.160   6.273  1.00  2.010          H  
ATOM   2196 3HG2 VAL A 138      -1.501   2.368   4.955  1.00  2.010          H  
ATOM   2197  N   GLY A 139       0.070   1.684   9.705  1.00  1.250          N  
ATOM   2198  CA  GLY A 139       0.474   1.127  10.991  1.00  1.450          C  
ATOM   2199  C   GLY A 139       0.684   2.253  11.998  1.00  1.260          C  
ATOM   2200  O   GLY A 139       0.563   3.428  11.647  1.00  1.610          O  
ATOM   2201  H   GLY A 139      -0.293   2.629   9.674  1.00  1.500          H  
ATOM   2202 1HA  GLY A 139      -0.274   0.427  11.355  1.00  1.740          H  
ATOM   2203 2HA  GLY A 139       1.404   0.572  10.866  1.00  1.740          H  
ATOM   2204  N   GLN A 140       0.949   1.899  13.256  1.00  1.140          N  
ATOM   2205  CA  GLN A 140       1.214   2.866  14.330  1.00  1.170          C  
ATOM   2206  C   GLN A 140       2.522   2.632  15.113  1.00  1.180          C  
ATOM   2207  O   GLN A 140       2.975   3.538  15.824  1.00  1.510          O  
ATOM   2208  CB  GLN A 140       0.037   2.952  15.304  1.00  1.630          C  
ATOM   2209  CG  GLN A 140      -1.213   3.557  14.703  1.00  1.630          C  
ATOM   2210  CD  GLN A 140      -2.372   3.592  15.662  1.00  1.630          C  
ATOM   2211  OE1 GLN A 140      -2.404   2.848  16.646  1.00  1.630          O  
ATOM   2212  NE2 GLN A 140      -3.339   4.453  15.383  1.00  1.630          N  
ATOM   2213  H   GLN A 140       1.022   0.903  13.469  1.00  1.370          H  
ATOM   2214  HA  GLN A 140       1.308   3.847  13.865  1.00  1.400          H  
ATOM   2215 1HB  GLN A 140      -0.212   1.948  15.651  1.00  1.950          H  
ATOM   2216 2HB  GLN A 140       0.324   3.540  16.174  1.00  1.950          H  
ATOM   2217 1HG  GLN A 140      -0.989   4.582  14.410  1.00  1.950          H  
ATOM   2218 2HG  GLN A 140      -1.495   3.001  13.845  1.00  1.950          H  
ATOM   2219 1HE2 GLN A 140      -4.139   4.521  15.981  1.00  1.950          H  
ATOM   2220 2HE2 GLN A 140      -3.271   5.034  14.570  1.00  1.950          H  
ATOM   2221  N   SER A 141       3.108   1.429  15.006  1.00  1.080          N  
ATOM   2222  CA  SER A 141       4.274   1.028  15.801  1.00  1.110          C  
ATOM   2223  C   SER A 141       5.538   1.790  15.423  1.00  1.050          C  
ATOM   2224  O   SER A 141       5.586   2.524  14.428  1.00  1.010          O  
ATOM   2225  CB  SER A 141       4.572  -0.456  15.632  1.00  1.540          C  
ATOM   2226  OG  SER A 141       5.132  -0.736  14.363  1.00  1.540          O  
ATOM   2227  H   SER A 141       2.696   0.719  14.394  1.00  1.300          H  
ATOM   2228  HA  SER A 141       4.056   1.225  16.850  1.00  1.330          H  
ATOM   2229 1HB  SER A 141       5.257  -0.778  16.412  1.00  1.850          H  
ATOM   2230 2HB  SER A 141       3.650  -1.026  15.752  1.00  1.850          H  
ATOM   2231  HG  SER A 141       4.376  -0.909  13.740  1.00  1.850          H  
ATOM   2232  N   MET A 142       6.602   1.627  16.197  1.00  1.100          N  
ATOM   2233  CA  MET A 142       7.805   2.348  15.823  1.00  1.120          C  
ATOM   2234  C   MET A 142       8.341   1.950  14.464  1.00  1.090          C  
ATOM   2235  O   MET A 142       8.866   2.791  13.744  1.00  1.100          O  
ATOM   2236  CB  MET A 142       8.916   2.201  16.849  1.00  1.560          C  
ATOM   2237  CG  MET A 142       8.684   2.920  18.161  1.00  1.560          C  
ATOM   2238  SD  MET A 142       8.305   4.680  17.929  1.00  1.560          S  
ATOM   2239  CE  MET A 142       9.722   5.349  17.044  1.00  1.560          C  
ATOM   2240  H   MET A 142       6.572   1.029  17.014  1.00  1.320          H  
ATOM   2241  HA  MET A 142       7.542   3.403  15.758  1.00  1.340          H  
ATOM   2242 1HB  MET A 142       9.038   1.146  17.082  1.00  1.870          H  
ATOM   2243 2HB  MET A 142       9.863   2.536  16.420  1.00  1.870          H  
ATOM   2244 1HG  MET A 142       7.860   2.456  18.693  1.00  1.870          H  
ATOM   2245 2HG  MET A 142       9.580   2.840  18.775  1.00  1.870          H  
ATOM   2246 1HE  MET A 142       9.563   6.418  16.874  1.00  1.870          H  
ATOM   2247 2HE  MET A 142      10.627   5.203  17.633  1.00  1.870          H  
ATOM   2248 3HE  MET A 142       9.828   4.852  16.078  1.00  1.870          H  
ATOM   2249  N   GLY A 143       8.166   0.693  14.043  1.00  1.100          N  
ATOM   2250  CA  GLY A 143       8.732   0.303  12.758  1.00  1.120          C  
ATOM   2251  C   GLY A 143       8.231   1.184  11.607  1.00  1.080          C  
ATOM   2252  O   GLY A 143       9.003   1.519  10.706  1.00  1.160          O  
ATOM   2253  H   GLY A 143       7.685   0.017  14.620  1.00  1.320          H  
ATOM   2254 1HA  GLY A 143       9.819   0.369  12.817  1.00  1.340          H  
ATOM   2255 2HA  GLY A 143       8.486  -0.737  12.565  1.00  1.340          H  
ATOM   2256  N   ILE A 144       6.950   1.574  11.641  1.00  1.050          N  
ATOM   2257  CA  ILE A 144       6.421   2.437  10.597  1.00  1.010          C  
ATOM   2258  C   ILE A 144       6.893   3.852  10.805  1.00  1.030          C  
ATOM   2259  O   ILE A 144       7.164   4.553   9.829  1.00  1.060          O  
ATOM   2260  CB  ILE A 144       4.874   2.422  10.460  1.00  1.430          C  
ATOM   2261  CG1 ILE A 144       4.505   3.087   9.117  1.00  1.430          C  
ATOM   2262  CG2 ILE A 144       4.155   3.140  11.613  1.00  1.430          C  
ATOM   2263  CD1 ILE A 144       3.084   2.923   8.707  1.00  1.430          C  
ATOM   2264  H   ILE A 144       6.361   1.263  12.406  1.00  1.260          H  
ATOM   2265  HA  ILE A 144       6.824   2.097   9.646  1.00  1.210          H  
ATOM   2266  HB  ILE A 144       4.534   1.385  10.431  1.00  1.720          H  
ATOM   2267 1HG1 ILE A 144       4.697   4.144   9.199  1.00  1.720          H  
ATOM   2268 2HG1 ILE A 144       5.139   2.679   8.328  1.00  1.720          H  
ATOM   2269 1HG2 ILE A 144       3.121   3.090  11.473  1.00  1.720          H  
ATOM   2270 2HG2 ILE A 144       4.386   2.656  12.518  1.00  1.720          H  
ATOM   2271 3HG2 ILE A 144       4.428   4.186  11.671  1.00  1.720          H  
ATOM   2272 1HD1 ILE A 144       2.936   3.434   7.792  1.00  1.720          H  
ATOM   2273 2HD1 ILE A 144       2.866   1.864   8.584  1.00  1.720          H  
ATOM   2274 3HD1 ILE A 144       2.412   3.348   9.437  1.00  1.720          H  
ATOM   2275  N   GLN A 145       6.967   4.301  12.061  1.00  1.020          N  
ATOM   2276  CA  GLN A 145       7.387   5.667  12.293  1.00  1.070          C  
ATOM   2277  C   GLN A 145       8.807   5.862  11.774  1.00  1.100          C  
ATOM   2278  O   GLN A 145       9.094   6.867  11.120  1.00  1.140          O  
ATOM   2279  CB  GLN A 145       7.304   5.996  13.784  1.00  1.480          C  
ATOM   2280  CG  GLN A 145       5.868   6.047  14.329  1.00  1.480          C  
ATOM   2281  CD  GLN A 145       5.827   6.293  15.821  1.00  1.480          C  
ATOM   2282  OE1 GLN A 145       6.604   7.114  16.323  1.00  1.480          O  
ATOM   2283  NE2 GLN A 145       4.938   5.607  16.545  1.00  1.480          N  
ATOM   2284  H   GLN A 145       6.688   3.692  12.842  1.00  1.220          H  
ATOM   2285  HA  GLN A 145       6.725   6.338  11.748  1.00  1.280          H  
ATOM   2286 1HB  GLN A 145       7.855   5.253  14.347  1.00  1.770          H  
ATOM   2287 2HB  GLN A 145       7.775   6.962  13.972  1.00  1.770          H  
ATOM   2288 1HG  GLN A 145       5.329   6.848  13.828  1.00  1.770          H  
ATOM   2289 2HG  GLN A 145       5.383   5.090  14.134  1.00  1.770          H  
ATOM   2290 1HE2 GLN A 145       4.891   5.748  17.531  1.00  1.770          H  
ATOM   2291 2HE2 GLN A 145       4.286   4.931  16.120  1.00  1.770          H  
ATOM   2292  N   GLU A 146       9.677   4.870  12.003  1.00  1.090          N  
ATOM   2293  CA  GLU A 146      11.055   4.945  11.550  1.00  1.110          C  
ATOM   2294  C   GLU A 146      11.125   5.004  10.031  1.00  1.070          C  
ATOM   2295  O   GLU A 146      11.840   5.847   9.487  1.00  1.100          O  
ATOM   2296  CB  GLU A 146      11.844   3.738  12.065  1.00  1.550          C  
ATOM   2297  CG  GLU A 146      12.108   3.733  13.583  1.00  1.550          C  
ATOM   2298  CD  GLU A 146      12.734   2.445  14.067  1.00  1.550          C  
ATOM   2299  OE1 GLU A 146      12.852   1.532  13.281  1.00  1.550          O  
ATOM   2300  OE2 GLU A 146      13.087   2.375  15.222  1.00  1.550          O  
ATOM   2301  H   GLU A 146       9.373   4.062  12.551  1.00  1.310          H  
ATOM   2302  HA  GLU A 146      11.501   5.854  11.949  1.00  1.330          H  
ATOM   2303 1HB  GLU A 146      11.289   2.826  11.827  1.00  1.860          H  
ATOM   2304 2HB  GLU A 146      12.802   3.682  11.551  1.00  1.860          H  
ATOM   2305 1HG  GLU A 146      12.775   4.559  13.825  1.00  1.860          H  
ATOM   2306 2HG  GLU A 146      11.171   3.897  14.109  1.00  1.860          H  
ATOM   2307  N   VAL A 147      10.323   4.184   9.337  1.00  1.030          N  
ATOM   2308  CA  VAL A 147      10.335   4.225   7.882  1.00  1.020          C  
ATOM   2309  C   VAL A 147       9.856   5.566   7.377  1.00  1.050          C  
ATOM   2310  O   VAL A 147      10.458   6.114   6.450  1.00  1.070          O  
ATOM   2311  CB  VAL A 147       9.483   3.113   7.264  1.00  1.430          C  
ATOM   2312  CG1 VAL A 147       9.350   3.331   5.723  1.00  1.430          C  
ATOM   2313  CG2 VAL A 147      10.154   1.770   7.557  1.00  1.430          C  
ATOM   2314  H   VAL A 147       9.766   3.485   9.842  1.00  1.240          H  
ATOM   2315  HA  VAL A 147      11.360   4.079   7.548  1.00  1.220          H  
ATOM   2316  HB  VAL A 147       8.483   3.131   7.705  1.00  1.720          H  
ATOM   2317 1HG1 VAL A 147       8.744   2.530   5.313  1.00  1.720          H  
ATOM   2318 2HG1 VAL A 147       8.866   4.281   5.501  1.00  1.720          H  
ATOM   2319 3HG1 VAL A 147      10.339   3.320   5.262  1.00  1.720          H  
ATOM   2320 1HG2 VAL A 147       9.560   0.960   7.140  1.00  1.720          H  
ATOM   2321 2HG2 VAL A 147      11.152   1.753   7.121  1.00  1.720          H  
ATOM   2322 3HG2 VAL A 147      10.243   1.628   8.625  1.00  1.720          H  
ATOM   2323  N   ARG A 148       8.759   6.076   7.944  1.00  1.060          N  
ATOM   2324  CA  ARG A 148       8.231   7.349   7.505  1.00  1.100          C  
ATOM   2325  C   ARG A 148       9.250   8.466   7.694  1.00  1.150          C  
ATOM   2326  O   ARG A 148       9.434   9.288   6.794  1.00  1.180          O  
ATOM   2327  CB  ARG A 148       6.934   7.672   8.222  1.00  1.520          C  
ATOM   2328  CG  ARG A 148       5.746   6.819   7.767  1.00  1.520          C  
ATOM   2329  CD  ARG A 148       4.535   7.050   8.587  1.00  1.520          C  
ATOM   2330  NE  ARG A 148       4.021   8.418   8.436  1.00  1.520          N  
ATOM   2331  CZ  ARG A 148       3.060   8.981   9.206  1.00  1.520          C  
ATOM   2332  NH1 ARG A 148       2.496   8.290  10.181  1.00  1.520          N  
ATOM   2333  NH2 ARG A 148       2.693  10.234   8.969  1.00  1.520          N  
ATOM   2334  H   ARG A 148       8.286   5.560   8.692  1.00  1.270          H  
ATOM   2335  HA  ARG A 148       7.988   7.263   6.453  1.00  1.320          H  
ATOM   2336 1HB  ARG A 148       7.068   7.510   9.293  1.00  1.830          H  
ATOM   2337 2HB  ARG A 148       6.688   8.723   8.074  1.00  1.830          H  
ATOM   2338 1HG  ARG A 148       5.503   7.074   6.737  1.00  1.830          H  
ATOM   2339 2HG  ARG A 148       6.010   5.764   7.822  1.00  1.830          H  
ATOM   2340 1HD  ARG A 148       3.754   6.352   8.276  1.00  1.830          H  
ATOM   2341 2HD  ARG A 148       4.782   6.880   9.636  1.00  1.830          H  
ATOM   2342  HE  ARG A 148       4.419   8.991   7.701  1.00  1.830          H  
ATOM   2343 1HH1 ARG A 148       2.773   7.336  10.358  1.00  1.830          H  
ATOM   2344 2HH1 ARG A 148       1.777   8.712  10.760  1.00  1.830          H  
ATOM   2345 1HH2 ARG A 148       3.138  10.756   8.221  1.00  1.830          H  
ATOM   2346 2HH2 ARG A 148       1.958  10.690   9.540  1.00  1.830          H  
ATOM   2347  N   HIS A 149       9.976   8.467   8.816  1.00  1.160          N  
ATOM   2348  CA  HIS A 149      10.959   9.516   9.017  1.00  1.210          C  
ATOM   2349  C   HIS A 149      12.099   9.383   8.016  1.00  1.210          C  
ATOM   2350  O   HIS A 149      12.561  10.385   7.466  1.00  1.250          O  
ATOM   2351  CB  HIS A 149      11.533   9.473  10.437  1.00  1.670          C  
ATOM   2352  CG  HIS A 149      10.566   9.885  11.513  1.00  1.670          C  
ATOM   2353  ND1 HIS A 149       9.932  11.112  11.517  1.00  1.670          N  
ATOM   2354  CD2 HIS A 149      10.149   9.241  12.633  1.00  1.670          C  
ATOM   2355  CE1 HIS A 149       9.159  11.195  12.587  1.00  1.670          C  
ATOM   2356  NE2 HIS A 149       9.277  10.076  13.277  1.00  1.670          N  
ATOM   2357  H   HIS A 149       9.783   7.785   9.559  1.00  1.390          H  
ATOM   2358  HA  HIS A 149      10.491  10.488   8.864  1.00  1.450          H  
ATOM   2359 1HB  HIS A 149      11.855   8.451  10.653  1.00  2.010          H  
ATOM   2360 2HB  HIS A 149      12.412  10.113  10.495  1.00  2.010          H  
ATOM   2361  HD1 HIS A 149       9.788  11.690  10.701  1.00  2.010          H  
ATOM   2362  HD2 HIS A 149      10.382   8.262  13.052  1.00  2.010          H  
ATOM   2363  HE1 HIS A 149       8.566  12.090  12.772  1.00  2.010          H  
ATOM   2364  N   LEU A 150      12.545   8.152   7.758  1.00  1.160          N  
ATOM   2365  CA  LEU A 150      13.642   7.950   6.833  1.00  1.150          C  
ATOM   2366  C   LEU A 150      13.296   8.395   5.418  1.00  1.150          C  
ATOM   2367  O   LEU A 150      14.116   9.054   4.765  1.00  1.180          O  
ATOM   2368  CB  LEU A 150      14.028   6.465   6.831  1.00  1.610          C  
ATOM   2369  CG  LEU A 150      14.716   5.917   8.117  1.00  1.610          C  
ATOM   2370  CD1 LEU A 150      14.781   4.403   8.016  1.00  1.610          C  
ATOM   2371  CD2 LEU A 150      16.128   6.486   8.266  1.00  1.610          C  
ATOM   2372  H   LEU A 150      12.152   7.351   8.261  1.00  1.390          H  
ATOM   2373  HA  LEU A 150      14.479   8.548   7.171  1.00  1.380          H  
ATOM   2374 1HB  LEU A 150      13.119   5.885   6.676  1.00  1.940          H  
ATOM   2375 2HB  LEU A 150      14.681   6.281   6.008  1.00  1.940          H  
ATOM   2376  HG  LEU A 150      14.139   6.191   8.986  1.00  1.940          H  
ATOM   2377 1HD1 LEU A 150      15.250   3.997   8.910  1.00  1.940          H  
ATOM   2378 2HD1 LEU A 150      13.773   4.002   7.926  1.00  1.940          H  
ATOM   2379 3HD1 LEU A 150      15.366   4.134   7.146  1.00  1.940          H  
ATOM   2380 1HD2 LEU A 150      16.584   6.077   9.166  1.00  1.940          H  
ATOM   2381 2HD2 LEU A 150      16.725   6.201   7.404  1.00  1.940          H  
ATOM   2382 3HD2 LEU A 150      16.100   7.569   8.348  1.00  1.940          H  
ATOM   2383  N   ILE A 151      12.064   8.134   4.958  1.00  1.130          N  
ATOM   2384  CA  ILE A 151      11.724   8.571   3.609  1.00  1.140          C  
ATOM   2385  C   ILE A 151      11.573  10.100   3.545  1.00  1.200          C  
ATOM   2386  O   ILE A 151      12.001  10.722   2.565  1.00  1.220          O  
ATOM   2387  CB  ILE A 151      10.490   7.823   3.034  1.00  1.590          C  
ATOM   2388  CG1 ILE A 151       9.210   8.120   3.830  1.00  1.590          C  
ATOM   2389  CG2 ILE A 151      10.781   6.346   3.012  1.00  1.590          C  
ATOM   2390  CD1 ILE A 151       7.926   7.546   3.257  1.00  1.590          C  
ATOM   2391  H   ILE A 151      11.417   7.573   5.527  1.00  1.360          H  
ATOM   2392  HA  ILE A 151      12.544   8.290   2.964  1.00  1.370          H  
ATOM   2393  HB  ILE A 151      10.317   8.163   2.017  1.00  1.910          H  
ATOM   2394 1HG1 ILE A 151       9.350   7.741   4.809  1.00  1.910          H  
ATOM   2395 2HG1 ILE A 151       9.065   9.190   3.887  1.00  1.910          H  
ATOM   2396 1HG2 ILE A 151       9.951   5.821   2.567  1.00  1.910          H  
ATOM   2397 2HG2 ILE A 151      11.666   6.175   2.421  1.00  1.910          H  
ATOM   2398 3HG2 ILE A 151      10.949   5.975   4.015  1.00  1.910          H  
ATOM   2399 1HD1 ILE A 151       7.093   7.832   3.900  1.00  1.910          H  
ATOM   2400 2HD1 ILE A 151       7.787   7.956   2.281  1.00  1.910          H  
ATOM   2401 3HD1 ILE A 151       7.966   6.464   3.198  1.00  1.910          H  
ATOM   2402  N   GLU A 152      11.056  10.729   4.616  1.00  1.250          N  
ATOM   2403  CA  GLU A 152      10.945  12.186   4.652  1.00  1.320          C  
ATOM   2404  C   GLU A 152      12.313  12.864   4.567  1.00  1.360          C  
ATOM   2405  O   GLU A 152      12.433  13.951   4.001  1.00  1.410          O  
ATOM   2406  CB  GLU A 152      10.238  12.661   5.925  1.00  1.820          C  
ATOM   2407  CG  GLU A 152       8.741  12.382   6.001  1.00  1.820          C  
ATOM   2408  CD  GLU A 152       8.167  12.776   7.344  1.00  1.820          C  
ATOM   2409  OE1 GLU A 152       8.941  13.098   8.222  1.00  1.820          O  
ATOM   2410  OE2 GLU A 152       6.969  12.770   7.494  1.00  1.820          O  
ATOM   2411  H   GLU A 152      10.681  10.186   5.406  1.00  1.500          H  
ATOM   2412  HA  GLU A 152      10.354  12.503   3.793  1.00  1.580          H  
ATOM   2413 1HB  GLU A 152      10.699  12.173   6.783  1.00  2.180          H  
ATOM   2414 2HB  GLU A 152      10.388  13.732   6.043  1.00  2.180          H  
ATOM   2415 1HG  GLU A 152       8.240  12.958   5.222  1.00  2.180          H  
ATOM   2416 2HG  GLU A 152       8.550  11.336   5.807  1.00  2.180          H  
ATOM   2417  N   GLN A 153      13.329  12.243   5.180  1.00  1.350          N  
ATOM   2418  CA  GLN A 153      14.685  12.775   5.188  1.00  1.420          C  
ATOM   2419  C   GLN A 153      15.401  12.607   3.852  1.00  1.390          C  
ATOM   2420  O   GLN A 153      15.906  13.578   3.279  1.00  1.450          O  
ATOM   2421  CB  GLN A 153      15.509  12.032   6.246  1.00  1.960          C  
ATOM   2422  CG  GLN A 153      15.129  12.309   7.683  1.00  1.960          C  
ATOM   2423  CD  GLN A 153      15.811  11.334   8.638  1.00  1.960          C  
ATOM   2424  OE1 GLN A 153      16.358  10.309   8.207  1.00  1.960          O  
ATOM   2425  NE2 GLN A 153      15.781  11.641   9.927  1.00  1.960          N  
ATOM   2426  H   GLN A 153      13.121  11.384   5.699  1.00  1.620          H  
ATOM   2427  HA  GLN A 153      14.640  13.836   5.424  1.00  1.700          H  
ATOM   2428 1HB  GLN A 153      15.397  10.959   6.085  1.00  2.350          H  
ATOM   2429 2HB  GLN A 153      16.564  12.269   6.120  1.00  2.350          H  
ATOM   2430 1HG  GLN A 153      15.461  13.314   7.935  1.00  2.350          H  
ATOM   2431 2HG  GLN A 153      14.056  12.240   7.803  1.00  2.350          H  
ATOM   2432 1HE2 GLN A 153      16.213  11.034  10.596  1.00  2.350          H  
ATOM   2433 2HE2 GLN A 153      15.329  12.479  10.235  1.00  2.350          H  
ATOM   2434  N   VAL A 154      15.420  11.384   3.321  1.00  1.300          N  
ATOM   2435  CA  VAL A 154      16.166  11.130   2.097  1.00  1.300          C  
ATOM   2436  C   VAL A 154      15.578  11.845   0.889  1.00  1.310          C  
ATOM   2437  O   VAL A 154      16.295  12.187  -0.050  1.00  1.350          O  
ATOM   2438  CB  VAL A 154      16.344   9.633   1.851  1.00  1.820          C  
ATOM   2439  CG1 VAL A 154      15.085   8.984   1.377  1.00  1.820          C  
ATOM   2440  CG2 VAL A 154      17.479   9.431   0.885  1.00  1.820          C  
ATOM   2441  H   VAL A 154      14.956  10.611   3.815  1.00  1.560          H  
ATOM   2442  HA  VAL A 154      17.170  11.523   2.252  1.00  1.560          H  
ATOM   2443  HB  VAL A 154      16.582   9.188   2.779  1.00  2.180          H  
ATOM   2444 1HG1 VAL A 154      15.247   7.915   1.260  1.00  2.180          H  
ATOM   2445 2HG1 VAL A 154      14.322   9.158   2.102  1.00  2.180          H  
ATOM   2446 3HG1 VAL A 154      14.795   9.405   0.438  1.00  2.180          H  
ATOM   2447 1HG2 VAL A 154      17.639   8.398   0.754  1.00  2.180          H  
ATOM   2448 2HG2 VAL A 154      17.247   9.876  -0.053  1.00  2.180          H  
ATOM   2449 3HG2 VAL A 154      18.383   9.886   1.289  1.00  2.180          H  
ATOM   2450  N   SER A 155      14.286  12.130   0.908  1.00  1.300          N  
ATOM   2451  CA  SER A 155      13.642  12.828  -0.189  1.00  1.350          C  
ATOM   2452  C   SER A 155      14.234  14.238  -0.432  1.00  1.400          C  
ATOM   2453  O   SER A 155      14.095  14.814  -1.528  1.00  1.460          O  
ATOM   2454  CB  SER A 155      12.182  12.964   0.139  1.00  1.870          C  
ATOM   2455  OG  SER A 155      11.998  13.881   1.162  1.00  1.870          O  
ATOM   2456  H   SER A 155      13.680  11.802   1.671  1.00  1.560          H  
ATOM   2457  HA  SER A 155      13.762  12.229  -1.091  1.00  1.620          H  
ATOM   2458 1HB  SER A 155      11.646  13.265  -0.701  1.00  2.240          H  
ATOM   2459 2HB  SER A 155      11.791  11.997   0.439  1.00  2.240          H  
ATOM   2460  HG  SER A 155      11.098  13.772   1.471  1.00  2.240          H  
ATOM   2461  N   THR A 156      14.954  14.784   0.562  1.00  1.440          N  
ATOM   2462  CA  THR A 156      15.528  16.127   0.468  1.00  1.540          C  
ATOM   2463  C   THR A 156      16.862  16.149  -0.285  1.00  1.540          C  
ATOM   2464  O   THR A 156      17.411  17.222  -0.554  1.00  1.620          O  
ATOM   2465  CB  THR A 156      15.744  16.755   1.863  1.00  2.120          C  
ATOM   2466  OG1 THR A 156      16.729  16.016   2.608  1.00  2.120          O  
ATOM   2467  CG2 THR A 156      14.443  16.772   2.654  1.00  2.120          C  
ATOM   2468  H   THR A 156      15.085  14.258   1.430  1.00  1.730          H  
ATOM   2469  HA  THR A 156      14.828  16.755  -0.080  1.00  1.850          H  
ATOM   2470  HB  THR A 156      16.095  17.777   1.737  1.00  2.540          H  
ATOM   2471  HG1 THR A 156      16.412  15.107   2.782  1.00  2.540          H  
ATOM   2472 1HG2 THR A 156      14.614  17.229   3.625  1.00  2.540          H  
ATOM   2473 2HG2 THR A 156      13.695  17.341   2.108  1.00  2.540          H  
ATOM   2474 3HG2 THR A 156      14.086  15.747   2.794  1.00  2.540          H  
ATOM   2475  N   THR A 157      17.379  14.973  -0.626  1.00  1.480          N  
ATOM   2476  CA  THR A 157      18.639  14.831  -1.343  1.00  1.520          C  
ATOM   2477  C   THR A 157      18.482  13.973  -2.598  1.00  1.410          C  
ATOM   2478  O   THR A 157      17.369  13.653  -3.009  1.00  1.390          O  
ATOM   2479  CB  THR A 157      19.761  14.293  -0.435  1.00  2.110          C  
ATOM   2480  OG1 THR A 157      21.013  14.380  -1.150  1.00  2.110          O  
ATOM   2481  CG2 THR A 157      19.475  12.863   0.015  1.00  2.110          C  
ATOM   2482  H   THR A 157      16.866  14.125  -0.375  1.00  1.780          H  
ATOM   2483  HA  THR A 157      18.952  15.821  -1.673  1.00  1.820          H  
ATOM   2484  HB  THR A 157      19.835  14.921   0.454  1.00  2.530          H  
ATOM   2485  HG1 THR A 157      21.307  15.306  -1.155  1.00  2.530          H  
ATOM   2486 1HG2 THR A 157      20.282  12.518   0.658  1.00  2.530          H  
ATOM   2487 2HG2 THR A 157      18.551  12.858   0.573  1.00  2.530          H  
ATOM   2488 3HG2 THR A 157      19.377  12.206  -0.814  1.00  2.530          H  
ATOM   2489  N   GLU A 158      19.606  13.657  -3.244  1.00  1.420          N  
ATOM   2490  CA  GLU A 158      19.617  12.874  -4.490  1.00  1.350          C  
ATOM   2491  C   GLU A 158      20.284  11.504  -4.329  1.00  1.300          C  
ATOM   2492  O   GLU A 158      20.677  10.862  -5.304  1.00  1.310          O  
ATOM   2493  CB  GLU A 158      20.280  13.675  -5.614  1.00  1.920          C  
ATOM   2494  CG  GLU A 158      19.526  14.963  -5.991  1.00  1.920          C  
ATOM   2495  CD  GLU A 158      20.139  15.686  -7.162  1.00  1.920          C  
ATOM   2496  OE1 GLU A 158      21.340  15.723  -7.255  1.00  1.920          O  
ATOM   2497  OE2 GLU A 158      19.398  16.175  -7.996  1.00  1.920          O  
ATOM   2498  H   GLU A 158      20.477  13.959  -2.817  1.00  1.700          H  
ATOM   2499  HA  GLU A 158      18.583  12.697  -4.784  1.00  1.620          H  
ATOM   2500 1HB  GLU A 158      21.291  13.952  -5.316  1.00  2.300          H  
ATOM   2501 2HB  GLU A 158      20.357  13.057  -6.508  1.00  2.300          H  
ATOM   2502 1HG  GLU A 158      18.495  14.702  -6.236  1.00  2.300          H  
ATOM   2503 2HG  GLU A 158      19.507  15.626  -5.128  1.00  2.300          H  
ATOM   2504  N   ALA A 159      20.413  11.083  -3.082  1.00  1.290          N  
ATOM   2505  CA  ALA A 159      21.007   9.815  -2.679  1.00  1.260          C  
ATOM   2506  C   ALA A 159      20.260   8.619  -3.231  1.00  1.210          C  
ATOM   2507  O   ALA A 159      19.024   8.611  -3.295  1.00  1.210          O  
ATOM   2508  CB  ALA A 159      20.996   9.701  -1.163  1.00  1.780          C  
ATOM   2509  H   ALA A 159      20.060  11.703  -2.370  1.00  1.550          H  
ATOM   2510  HA  ALA A 159      22.030   9.781  -3.054  1.00  1.510          H  
ATOM   2511 1HB  ALA A 159      21.430   8.769  -0.864  1.00  2.130          H  
ATOM   2512 2HB  ALA A 159      21.557  10.525  -0.729  1.00  2.130          H  
ATOM   2513 3HB  ALA A 159      19.971   9.730  -0.812  1.00  2.130          H  
ATOM   2514  N   ASN A 160      21.004   7.571  -3.558  1.00  1.180          N  
ATOM   2515  CA  ASN A 160      20.371   6.330  -3.948  1.00  1.130          C  
ATOM   2516  C   ASN A 160      19.918   5.663  -2.657  1.00  1.100          C  
ATOM   2517  O   ASN A 160      20.505   5.889  -1.585  1.00  1.130          O  
ATOM   2518  CB  ASN A 160      21.311   5.450  -4.738  1.00  1.600          C  
ATOM   2519  CG  ASN A 160      21.680   6.025  -6.079  1.00  1.600          C  
ATOM   2520  OD1 ASN A 160      20.898   6.669  -6.830  1.00  1.600          O  
ATOM   2521  ND2 ASN A 160      22.925   5.809  -6.406  1.00  1.600          N  
ATOM   2522  H   ASN A 160      22.012   7.625  -3.543  1.00  1.420          H  
ATOM   2523  HA  ASN A 160      19.485   6.539  -4.547  1.00  1.360          H  
ATOM   2524 1HB  ASN A 160      22.224   5.297  -4.169  1.00  1.920          H  
ATOM   2525 2HB  ASN A 160      20.858   4.468  -4.884  1.00  1.920          H  
ATOM   2526 1HD2 ASN A 160      23.280   6.155  -7.271  1.00  1.920          H  
ATOM   2527 2HD2 ASN A 160      23.541   5.263  -5.790  1.00  1.920          H  
ATOM   2528  N   VAL A 161      18.857   4.883  -2.748  1.00  1.060          N  
ATOM   2529  CA  VAL A 161      18.330   4.246  -1.545  1.00  1.020          C  
ATOM   2530  C   VAL A 161      18.221   2.749  -1.637  1.00  0.960          C  
ATOM   2531  O   VAL A 161      17.644   2.221  -2.582  1.00  0.920          O  
ATOM   2532  CB  VAL A 161      16.952   4.829  -1.176  1.00  1.440          C  
ATOM   2533  CG1 VAL A 161      16.390   4.131   0.059  1.00  1.440          C  
ATOM   2534  CG2 VAL A 161      17.103   6.284  -0.924  1.00  1.440          C  
ATOM   2535  H   VAL A 161      18.476   4.726  -3.687  1.00  1.270          H  
ATOM   2536  HA  VAL A 161      19.009   4.472  -0.727  1.00  1.220          H  
ATOM   2537  HB  VAL A 161      16.265   4.670  -1.973  1.00  1.730          H  
ATOM   2538 1HG1 VAL A 161      15.441   4.555   0.293  1.00  1.730          H  
ATOM   2539 2HG1 VAL A 161      16.261   3.071  -0.125  1.00  1.730          H  
ATOM   2540 3HG1 VAL A 161      17.060   4.267   0.901  1.00  1.730          H  
ATOM   2541 1HG2 VAL A 161      16.160   6.721  -0.658  1.00  1.730          H  
ATOM   2542 2HG2 VAL A 161      17.798   6.395  -0.120  1.00  1.730          H  
ATOM   2543 3HG2 VAL A 161      17.485   6.787  -1.810  1.00  1.730          H  
ATOM   2544  N   LEU A 162      18.772   2.074  -0.637  1.00  0.950          N  
ATOM   2545  CA  LEU A 162      18.675   0.623  -0.595  1.00  0.900          C  
ATOM   2546  C   LEU A 162      17.762   0.179   0.542  1.00  0.870          C  
ATOM   2547  O   LEU A 162      18.049   0.423   1.723  1.00  0.900          O  
ATOM   2548  CB  LEU A 162      20.046  -0.037  -0.452  1.00  1.280          C  
ATOM   2549  CG  LEU A 162      20.057  -1.605  -0.336  1.00  1.280          C  
ATOM   2550  CD1 LEU A 162      19.519  -2.271  -1.635  1.00  1.280          C  
ATOM   2551  CD2 LEU A 162      21.464  -2.059  -0.045  1.00  1.280          C  
ATOM   2552  H   LEU A 162      19.211   2.621   0.113  1.00  1.140          H  
ATOM   2553  HA  LEU A 162      18.247   0.295  -1.528  1.00  1.080          H  
ATOM   2554 1HB  LEU A 162      20.662   0.246  -1.308  1.00  1.540          H  
ATOM   2555 2HB  LEU A 162      20.503   0.352   0.442  1.00  1.540          H  
ATOM   2556  HG  LEU A 162      19.418  -1.903   0.475  1.00  1.540          H  
ATOM   2557 1HD1 LEU A 162      19.533  -3.353  -1.525  1.00  1.540          H  
ATOM   2558 2HD1 LEU A 162      18.509  -1.960  -1.821  1.00  1.540          H  
ATOM   2559 3HD1 LEU A 162      20.147  -1.985  -2.477  1.00  1.540          H  
ATOM   2560 1HD2 LEU A 162      21.480  -3.119   0.066  1.00  1.540          H  
ATOM   2561 2HD2 LEU A 162      22.121  -1.771  -0.864  1.00  1.540          H  
ATOM   2562 3HD2 LEU A 162      21.805  -1.605   0.880  1.00  1.540          H  
ATOM   2563  N   ILE A 163      16.681  -0.499   0.187  1.00  0.820          N  
ATOM   2564  CA  ILE A 163      15.730  -0.949   1.183  1.00  0.800          C  
ATOM   2565  C   ILE A 163      15.855  -2.456   1.385  1.00  0.780          C  
ATOM   2566  O   ILE A 163      15.689  -3.248   0.455  1.00  0.770          O  
ATOM   2567  CB  ILE A 163      14.271  -0.605   0.795  1.00  1.130          C  
ATOM   2568  CG1 ILE A 163      14.079   0.899   0.596  1.00  1.130          C  
ATOM   2569  CG2 ILE A 163      13.334  -1.077   1.861  1.00  1.130          C  
ATOM   2570  CD1 ILE A 163      14.017   1.326  -0.846  1.00  1.130          C  
ATOM   2571  H   ILE A 163      16.527  -0.662  -0.809  1.00  0.980          H  
ATOM   2572  HA  ILE A 163      15.952  -0.461   2.125  1.00  0.960          H  
ATOM   2573  HB  ILE A 163      14.020  -1.081  -0.114  1.00  1.350          H  
ATOM   2574 1HG1 ILE A 163      13.173   1.203   1.088  1.00  1.350          H  
ATOM   2575 2HG1 ILE A 163      14.915   1.418   1.043  1.00  1.350          H  
ATOM   2576 1HG2 ILE A 163      12.309  -0.840   1.581  1.00  1.350          H  
ATOM   2577 2HG2 ILE A 163      13.422  -2.154   1.990  1.00  1.350          H  
ATOM   2578 3HG2 ILE A 163      13.586  -0.578   2.799  1.00  1.350          H  
ATOM   2579 1HD1 ILE A 163      13.887   2.407  -0.892  1.00  1.350          H  
ATOM   2580 2HD1 ILE A 163      14.944   1.050  -1.354  1.00  1.350          H  
ATOM   2581 3HD1 ILE A 163      13.176   0.841  -1.346  1.00  1.350          H  
ATOM   2582  N   LEU A 164      16.119  -2.864   2.609  1.00  0.790          N  
ATOM   2583  CA  LEU A 164      16.273  -4.290   2.849  1.00  0.790          C  
ATOM   2584  C   LEU A 164      15.178  -4.831   3.752  1.00  0.780          C  
ATOM   2585  O   LEU A 164      14.774  -4.193   4.735  1.00  0.850          O  
ATOM   2586  CB  LEU A 164      17.672  -4.587   3.416  1.00  1.110          C  
ATOM   2587  CG  LEU A 164      18.890  -4.153   2.494  1.00  1.110          C  
ATOM   2588  CD1 LEU A 164      20.200  -4.387   3.218  1.00  1.110          C  
ATOM   2589  CD2 LEU A 164      18.885  -4.956   1.167  1.00  1.110          C  
ATOM   2590  H   LEU A 164      16.197  -2.169   3.358  1.00  0.950          H  
ATOM   2591  HA  LEU A 164      16.172  -4.816   1.910  1.00  0.950          H  
ATOM   2592 1HB  LEU A 164      17.774  -4.075   4.371  1.00  1.330          H  
ATOM   2593 2HB  LEU A 164      17.753  -5.660   3.586  1.00  1.330          H  
ATOM   2594  HG  LEU A 164      18.810  -3.092   2.285  1.00  1.330          H  
ATOM   2595 1HD1 LEU A 164      21.028  -4.067   2.584  1.00  1.330          H  
ATOM   2596 2HD1 LEU A 164      20.216  -3.812   4.145  1.00  1.330          H  
ATOM   2597 3HD1 LEU A 164      20.307  -5.446   3.446  1.00  1.330          H  
ATOM   2598 1HD2 LEU A 164      19.720  -4.650   0.558  1.00  1.330          H  
ATOM   2599 2HD2 LEU A 164      18.973  -6.026   1.381  1.00  1.330          H  
ATOM   2600 3HD2 LEU A 164      17.968  -4.779   0.613  1.00  1.330          H  
ATOM   2601  N   GLY A 165      14.731  -6.036   3.415  1.00  0.740          N  
ATOM   2602  CA  GLY A 165      13.710  -6.727   4.196  1.00  0.720          C  
ATOM   2603  C   GLY A 165      12.905  -7.702   3.354  1.00  0.720          C  
ATOM   2604  O   GLY A 165      13.062  -7.770   2.137  1.00  0.840          O  
ATOM   2605  H   GLY A 165      15.124  -6.466   2.565  1.00  0.890          H  
ATOM   2606 1HA  GLY A 165      14.193  -7.268   5.007  1.00  0.860          H  
ATOM   2607 2HA  GLY A 165      13.046  -6.009   4.658  1.00  0.860          H  
ATOM   2608  N   GLU A 166      12.019  -8.429   4.010  1.00  0.680          N  
ATOM   2609  CA  GLU A 166      11.229  -9.478   3.389  1.00  0.670          C  
ATOM   2610  C   GLU A 166      10.184  -9.014   2.378  1.00  0.640          C  
ATOM   2611  O   GLU A 166       9.704  -7.873   2.401  1.00  0.620          O  
ATOM   2612  CB  GLU A 166      10.570 -10.299   4.490  1.00  0.940          C  
ATOM   2613  CG  GLU A 166      11.565 -11.059   5.333  1.00  0.940          C  
ATOM   2614  CD  GLU A 166      10.964 -11.881   6.450  1.00  0.940          C  
ATOM   2615  OE1 GLU A 166       9.752 -11.975   6.582  1.00  0.940          O  
ATOM   2616  OE2 GLU A 166      11.754 -12.427   7.193  1.00  0.940          O  
ATOM   2617  H   GLU A 166      11.910  -8.279   5.008  1.00  0.820          H  
ATOM   2618  HA  GLU A 166      11.920 -10.133   2.862  1.00  0.800          H  
ATOM   2619 1HB  GLU A 166      10.013  -9.639   5.147  1.00  1.130          H  
ATOM   2620 2HB  GLU A 166       9.872 -11.013   4.047  1.00  1.130          H  
ATOM   2621 1HG  GLU A 166      12.130 -11.725   4.681  1.00  1.130          H  
ATOM   2622 2HG  GLU A 166      12.268 -10.351   5.765  1.00  1.130          H  
ATOM   2623  N   SER A 167       9.872  -9.915   1.455  1.00  0.650          N  
ATOM   2624  CA  SER A 167       8.835  -9.667   0.479  1.00  0.630          C  
ATOM   2625  C   SER A 167       7.526  -9.423   1.197  1.00  0.640          C  
ATOM   2626  O   SER A 167       7.257 -10.020   2.242  1.00  0.650          O  
ATOM   2627  CB  SER A 167       8.682 -10.838  -0.461  1.00  0.890          C  
ATOM   2628  OG  SER A 167       7.621 -10.618  -1.345  1.00  0.890          O  
ATOM   2629  H   SER A 167      10.333 -10.813   1.466  1.00  0.780          H  
ATOM   2630  HA  SER A 167       9.096  -8.778  -0.092  1.00  0.760          H  
ATOM   2631 1HB  SER A 167       9.607 -10.983  -1.021  1.00  1.070          H  
ATOM   2632 2HB  SER A 167       8.498 -11.746   0.115  1.00  1.070          H  
ATOM   2633  HG  SER A 167       7.571 -11.405  -1.898  1.00  1.070          H  
ATOM   2634  N   GLY A 168       6.726  -8.510   0.677  1.00  0.640          N  
ATOM   2635  CA  GLY A 168       5.437  -8.234   1.274  1.00  0.660          C  
ATOM   2636  C   GLY A 168       5.460  -7.218   2.416  1.00  0.670          C  
ATOM   2637  O   GLY A 168       4.410  -6.982   3.012  1.00  0.710          O  
ATOM   2638  H   GLY A 168       7.003  -8.046  -0.174  1.00  0.770          H  
ATOM   2639 1HA  GLY A 168       4.763  -7.881   0.497  1.00  0.790          H  
ATOM   2640 2HA  GLY A 168       5.017  -9.172   1.639  1.00  0.790          H  
ATOM   2641  N   THR A 169       6.617  -6.599   2.720  1.00  0.650          N  
ATOM   2642  CA  THR A 169       6.711  -5.613   3.812  1.00  0.670          C  
ATOM   2643  C   THR A 169       6.437  -4.156   3.394  1.00  0.690          C  
ATOM   2644  O   THR A 169       6.456  -3.259   4.235  1.00  0.740          O  
ATOM   2645  CB  THR A 169       8.099  -5.645   4.454  1.00  0.930          C  
ATOM   2646  OG1 THR A 169       9.060  -5.347   3.432  1.00  0.930          O  
ATOM   2647  CG2 THR A 169       8.391  -6.993   5.093  1.00  0.930          C  
ATOM   2648  H   THR A 169       7.493  -6.867   2.251  1.00  0.780          H  
ATOM   2649  HA  THR A 169       5.982  -5.884   4.573  1.00  0.800          H  
ATOM   2650  HB  THR A 169       8.151  -4.879   5.225  1.00  1.120          H  
ATOM   2651  HG1 THR A 169       9.946  -5.359   3.809  1.00  1.120          H  
ATOM   2652 1HG2 THR A 169       9.389  -6.975   5.537  1.00  1.120          H  
ATOM   2653 2HG2 THR A 169       7.656  -7.177   5.867  1.00  1.120          H  
ATOM   2654 3HG2 THR A 169       8.336  -7.774   4.361  1.00  1.120          H  
ATOM   2655  N   GLY A 170       6.177  -3.907   2.104  1.00  0.680          N  
ATOM   2656  CA  GLY A 170       5.906  -2.542   1.639  1.00  0.710          C  
ATOM   2657  C   GLY A 170       7.085  -1.782   1.014  1.00  0.720          C  
ATOM   2658  O   GLY A 170       6.974  -0.578   0.764  1.00  0.750          O  
ATOM   2659  H   GLY A 170       6.164  -4.685   1.465  1.00  0.820          H  
ATOM   2660 1HA  GLY A 170       5.091  -2.583   0.918  1.00  0.850          H  
ATOM   2661 2HA  GLY A 170       5.527  -1.961   2.479  1.00  0.850          H  
ATOM   2662  N   LYS A 171       8.178  -2.469   0.668  1.00  0.710          N  
ATOM   2663  CA  LYS A 171       9.337  -1.803   0.059  1.00  0.740          C  
ATOM   2664  C   LYS A 171       8.991  -0.998  -1.212  1.00  0.710          C  
ATOM   2665  O   LYS A 171       9.629   0.021  -1.483  1.00  0.720          O  
ATOM   2666  CB  LYS A 171      10.383  -2.872  -0.274  1.00  1.020          C  
ATOM   2667  CG  LYS A 171       9.896  -3.840  -1.354  1.00  1.020          C  
ATOM   2668  CD  LYS A 171      10.820  -4.967  -1.632  1.00  1.020          C  
ATOM   2669  CE  LYS A 171      10.200  -5.832  -2.710  1.00  1.020          C  
ATOM   2670  NZ  LYS A 171      11.060  -6.940  -3.096  1.00  1.020          N  
ATOM   2671  H   LYS A 171       8.236  -3.459   0.860  1.00  0.850          H  
ATOM   2672  HA  LYS A 171       9.757  -1.116   0.796  1.00  0.890          H  
ATOM   2673 1HB  LYS A 171      11.297  -2.392  -0.626  1.00  1.230          H  
ATOM   2674 2HB  LYS A 171      10.629  -3.444   0.621  1.00  1.230          H  
ATOM   2675 1HG  LYS A 171       8.925  -4.250  -1.079  1.00  1.230          H  
ATOM   2676 2HG  LYS A 171       9.793  -3.313  -2.297  1.00  1.230          H  
ATOM   2677 1HD  LYS A 171      11.769  -4.605  -1.984  1.00  1.230          H  
ATOM   2678 2HD  LYS A 171      10.980  -5.566  -0.731  1.00  1.230          H  
ATOM   2679 1HE  LYS A 171       9.259  -6.237  -2.346  1.00  1.230          H  
ATOM   2680 2HE  LYS A 171       9.997  -5.209  -3.575  1.00  1.230          H  
ATOM   2681 1HZ  LYS A 171      10.604  -7.488  -3.832  1.00  1.230          H  
ATOM   2682 2HZ  LYS A 171      11.928  -6.552  -3.441  1.00  1.230          H  
ATOM   2683 3HZ  LYS A 171      11.248  -7.526  -2.301  1.00  1.230          H  
ATOM   2684  N   GLU A 172       7.976  -1.434  -1.984  1.00  0.720          N  
ATOM   2685  CA  GLU A 172       7.565  -0.700  -3.178  1.00  0.720          C  
ATOM   2686  C   GLU A 172       6.994   0.658  -2.816  1.00  0.760          C  
ATOM   2687  O   GLU A 172       7.171   1.627  -3.556  1.00  0.790          O  
ATOM   2688  CB  GLU A 172       6.542  -1.466  -4.010  1.00  1.010          C  
ATOM   2689  CG  GLU A 172       6.128  -0.712  -5.291  1.00  1.010          C  
ATOM   2690  CD  GLU A 172       5.213  -1.488  -6.188  1.00  1.010          C  
ATOM   2691  OE1 GLU A 172       4.949  -2.626  -5.895  1.00  1.010          O  
ATOM   2692  OE2 GLU A 172       4.754  -0.923  -7.169  1.00  1.010          O  
ATOM   2693  H   GLU A 172       7.495  -2.292  -1.753  1.00  0.860          H  
ATOM   2694  HA  GLU A 172       8.445  -0.535  -3.797  1.00  0.860          H  
ATOM   2695 1HB  GLU A 172       6.956  -2.432  -4.301  1.00  1.210          H  
ATOM   2696 2HB  GLU A 172       5.648  -1.651  -3.416  1.00  1.210          H  
ATOM   2697 1HG  GLU A 172       5.613   0.203  -5.008  1.00  1.210          H  
ATOM   2698 2HG  GLU A 172       7.027  -0.430  -5.842  1.00  1.210          H  
ATOM   2699  N   VAL A 173       6.213   0.704  -1.729  1.00  0.780          N  
ATOM   2700  CA  VAL A 173       5.564   1.926  -1.297  1.00  0.840          C  
ATOM   2701  C   VAL A 173       6.626   2.887  -0.867  1.00  0.880          C  
ATOM   2702  O   VAL A 173       6.528   4.086  -1.101  1.00  0.930          O  
ATOM   2703  CB  VAL A 173       4.549   1.687  -0.178  1.00  1.150          C  
ATOM   2704  CG1 VAL A 173       4.066   3.009   0.352  1.00  1.150          C  
ATOM   2705  CG2 VAL A 173       3.382   0.904  -0.723  1.00  1.150          C  
ATOM   2706  H   VAL A 173       6.142  -0.113  -1.128  1.00  0.940          H  
ATOM   2707  HA  VAL A 173       5.031   2.356  -2.145  1.00  1.010          H  
ATOM   2708  HB  VAL A 173       5.015   1.135   0.636  1.00  1.380          H  
ATOM   2709 1HG1 VAL A 173       3.339   2.843   1.124  1.00  1.380          H  
ATOM   2710 2HG1 VAL A 173       4.890   3.572   0.761  1.00  1.380          H  
ATOM   2711 3HG1 VAL A 173       3.614   3.572  -0.441  1.00  1.380          H  
ATOM   2712 1HG2 VAL A 173       2.653   0.743   0.075  1.00  1.380          H  
ATOM   2713 2HG2 VAL A 173       2.918   1.466  -1.532  1.00  1.380          H  
ATOM   2714 3HG2 VAL A 173       3.729  -0.054  -1.102  1.00  1.380          H  
ATOM   2715  N   VAL A 174       7.609   2.363  -0.164  1.00  0.860          N  
ATOM   2716  CA  VAL A 174       8.701   3.175   0.303  1.00  0.900          C  
ATOM   2717  C   VAL A 174       9.447   3.757  -0.889  1.00  0.910          C  
ATOM   2718  O   VAL A 174       9.617   4.972  -0.974  1.00  0.960          O  
ATOM   2719  CB  VAL A 174       9.590   2.292   1.181  1.00  1.240          C  
ATOM   2720  CG1 VAL A 174      10.890   2.948   1.573  1.00  1.240          C  
ATOM   2721  CG2 VAL A 174       8.790   1.967   2.385  1.00  1.240          C  
ATOM   2722  H   VAL A 174       7.574   1.357   0.027  1.00  1.030          H  
ATOM   2723  HA  VAL A 174       8.301   3.990   0.906  1.00  1.080          H  
ATOM   2724  HB  VAL A 174       9.836   1.385   0.644  1.00  1.490          H  
ATOM   2725 1HG1 VAL A 174      11.451   2.268   2.205  1.00  1.490          H  
ATOM   2726 2HG1 VAL A 174      11.481   3.189   0.689  1.00  1.490          H  
ATOM   2727 3HG1 VAL A 174      10.689   3.825   2.111  1.00  1.490          H  
ATOM   2728 1HG2 VAL A 174       9.339   1.341   2.996  1.00  1.490          H  
ATOM   2729 2HG2 VAL A 174       8.551   2.887   2.911  1.00  1.490          H  
ATOM   2730 3HG2 VAL A 174       7.872   1.463   2.103  1.00  1.490          H  
ATOM   2731  N   ALA A 175       9.808   2.931  -1.874  1.00  0.870          N  
ATOM   2732  CA  ALA A 175      10.516   3.469  -3.026  1.00  0.900          C  
ATOM   2733  C   ALA A 175       9.690   4.538  -3.746  1.00  0.950          C  
ATOM   2734  O   ALA A 175      10.219   5.594  -4.135  1.00  1.010          O  
ATOM   2735  CB  ALA A 175      10.854   2.350  -3.975  1.00  1.250          C  
ATOM   2736  H   ALA A 175       9.637   1.923  -1.792  1.00  1.040          H  
ATOM   2737  HA  ALA A 175      11.428   3.931  -2.669  1.00  1.080          H  
ATOM   2738 1HB  ALA A 175      11.411   2.742  -4.821  1.00  1.500          H  
ATOM   2739 2HB  ALA A 175      11.453   1.613  -3.448  1.00  1.500          H  
ATOM   2740 3HB  ALA A 175       9.934   1.879  -4.326  1.00  1.500          H  
ATOM   2741  N   ARG A 176       8.382   4.292  -3.886  1.00  0.940          N  
ATOM   2742  CA  ARG A 176       7.509   5.252  -4.523  1.00  1.000          C  
ATOM   2743  C   ARG A 176       7.390   6.532  -3.736  1.00  1.050          C  
ATOM   2744  O   ARG A 176       7.486   7.613  -4.316  1.00  1.090          O  
ATOM   2745  CB  ARG A 176       6.135   4.660  -4.743  1.00  1.380          C  
ATOM   2746  CG  ARG A 176       6.068   3.681  -5.869  1.00  1.380          C  
ATOM   2747  CD  ARG A 176       4.726   3.126  -6.066  1.00  1.380          C  
ATOM   2748  NE  ARG A 176       4.694   2.162  -7.157  1.00  1.380          N  
ATOM   2749  CZ  ARG A 176       4.575   2.449  -8.461  1.00  1.380          C  
ATOM   2750  NH1 ARG A 176       4.475   3.700  -8.898  1.00  1.380          N  
ATOM   2751  NH2 ARG A 176       4.564   1.429  -9.285  1.00  1.380          N  
ATOM   2752  H   ARG A 176       7.989   3.398  -3.576  1.00  1.130          H  
ATOM   2753  HA  ARG A 176       7.922   5.494  -5.496  1.00  1.200          H  
ATOM   2754 1HB  ARG A 176       5.839   4.127  -3.841  1.00  1.650          H  
ATOM   2755 2HB  ARG A 176       5.419   5.433  -4.896  1.00  1.650          H  
ATOM   2756 1HG  ARG A 176       6.336   4.212  -6.767  1.00  1.650          H  
ATOM   2757 2HG  ARG A 176       6.767   2.866  -5.703  1.00  1.650          H  
ATOM   2758 1HD  ARG A 176       4.424   2.608  -5.151  1.00  1.650          H  
ATOM   2759 2HD  ARG A 176       4.023   3.922  -6.282  1.00  1.650          H  
ATOM   2760  HE  ARG A 176       4.761   1.154  -6.930  1.00  1.650          H  
ATOM   2761 1HH1 ARG A 176       4.495   4.468  -8.243  1.00  1.650          H  
ATOM   2762 2HH1 ARG A 176       4.394   3.900  -9.887  1.00  1.650          H  
ATOM   2763 1HH2 ARG A 176       4.639   0.481  -8.872  1.00  1.650          H  
ATOM   2764 2HH2 ARG A 176       4.477   1.565 -10.281  1.00  1.650          H  
ATOM   2765  N   ASN A 177       7.223   6.436  -2.421  1.00  1.040          N  
ATOM   2766  CA  ASN A 177       7.067   7.624  -1.617  1.00  1.090          C  
ATOM   2767  C   ASN A 177       8.313   8.460  -1.579  1.00  1.130          C  
ATOM   2768  O   ASN A 177       8.218   9.685  -1.620  1.00  1.190          O  
ATOM   2769  CB  ASN A 177       6.594   7.276  -0.242  1.00  1.510          C  
ATOM   2770  CG  ASN A 177       5.195   6.882  -0.282  1.00  1.510          C  
ATOM   2771  OD1 ASN A 177       4.503   7.183  -1.260  1.00  1.510          O  
ATOM   2772  ND2 ASN A 177       4.704   6.260   0.733  1.00  1.510          N  
ATOM   2773  H   ASN A 177       7.136   5.519  -1.983  1.00  1.250          H  
ATOM   2774  HA  ASN A 177       6.305   8.244  -2.081  1.00  1.310          H  
ATOM   2775 1HB  ASN A 177       7.200   6.467   0.176  1.00  1.810          H  
ATOM   2776 2HB  ASN A 177       6.684   8.140   0.386  1.00  1.810          H  
ATOM   2777 1HD2 ASN A 177       3.714   6.003   0.696  1.00  1.810          H  
ATOM   2778 2HD2 ASN A 177       5.275   6.033   1.519  1.00  1.810          H  
ATOM   2779  N   ILE A 178       9.486   7.838  -1.619  1.00  1.100          N  
ATOM   2780  CA  ILE A 178      10.694   8.633  -1.637  1.00  1.130          C  
ATOM   2781  C   ILE A 178      10.619   9.488  -2.877  1.00  1.170          C  
ATOM   2782  O   ILE A 178      10.804  10.700  -2.804  1.00  1.220          O  
ATOM   2783  CB  ILE A 178      11.948   7.758  -1.682  1.00  1.570          C  
ATOM   2784  CG1 ILE A 178      12.068   7.011  -0.361  1.00  1.570          C  
ATOM   2785  CG2 ILE A 178      13.216   8.661  -1.973  1.00  1.570          C  
ATOM   2786  CD1 ILE A 178      13.024   5.870  -0.390  1.00  1.570          C  
ATOM   2787  H   ILE A 178       9.520   6.812  -1.562  1.00  1.320          H  
ATOM   2788  HA  ILE A 178      10.722   9.277  -0.757  1.00  1.360          H  
ATOM   2789  HB  ILE A 178      11.832   7.008  -2.461  1.00  1.880          H  
ATOM   2790 1HG1 ILE A 178      12.398   7.714   0.401  1.00  1.880          H  
ATOM   2791 2HG1 ILE A 178      11.096   6.639  -0.076  1.00  1.880          H  
ATOM   2792 1HG2 ILE A 178      14.118   8.054  -2.006  1.00  1.880          H  
ATOM   2793 2HG2 ILE A 178      13.110   9.171  -2.931  1.00  1.880          H  
ATOM   2794 3HG2 ILE A 178      13.305   9.404  -1.192  1.00  1.880          H  
ATOM   2795 1HD1 ILE A 178      13.038   5.413   0.574  1.00  1.880          H  
ATOM   2796 2HD1 ILE A 178      12.700   5.143  -1.122  1.00  1.880          H  
ATOM   2797 3HD1 ILE A 178      13.999   6.216  -0.639  1.00  1.880          H  
ATOM   2798  N   HIS A 179      10.299   8.865  -4.013  1.00  1.150          N  
ATOM   2799  CA  HIS A 179      10.165   9.607  -5.252  1.00  1.190          C  
ATOM   2800  C   HIS A 179       9.103  10.698  -5.171  1.00  1.260          C  
ATOM   2801  O   HIS A 179       9.357  11.827  -5.566  1.00  1.320          O  
ATOM   2802  CB  HIS A 179       9.837   8.689  -6.422  1.00  1.650          C  
ATOM   2803  CG  HIS A 179       9.588   9.436  -7.710  1.00  1.650          C  
ATOM   2804  ND1 HIS A 179      10.592  10.034  -8.440  1.00  1.650          N  
ATOM   2805  CD2 HIS A 179       8.446   9.677  -8.384  1.00  1.650          C  
ATOM   2806  CE1 HIS A 179      10.058  10.609  -9.497  1.00  1.650          C  
ATOM   2807  NE2 HIS A 179       8.778  10.405  -9.486  1.00  1.650          N  
ATOM   2808  H   HIS A 179      10.166   7.847  -4.010  1.00  1.380          H  
ATOM   2809  HA  HIS A 179      11.113  10.089  -5.478  1.00  1.430          H  
ATOM   2810 1HB  HIS A 179      10.660   7.994  -6.566  1.00  1.980          H  
ATOM   2811 2HB  HIS A 179       8.955   8.104  -6.197  1.00  1.980          H  
ATOM   2812  HD2 HIS A 179       7.460   9.352  -8.096  1.00  1.980          H  
ATOM   2813  HE1 HIS A 179      10.561  11.157 -10.253  1.00  1.980          H  
ATOM   2814  HE2 HIS A 179       8.155  10.765 -10.222  1.00  1.980          H  
ATOM   2815  N   TYR A 180       7.908  10.382  -4.673  1.00  1.240          N  
ATOM   2816  CA  TYR A 180       6.831  11.366  -4.659  1.00  1.310          C  
ATOM   2817  C   TYR A 180       7.065  12.526  -3.671  1.00  1.390          C  
ATOM   2818  O   TYR A 180       6.544  13.625  -3.883  1.00  1.490          O  
ATOM   2819  CB  TYR A 180       5.480  10.671  -4.425  1.00  1.810          C  
ATOM   2820  CG  TYR A 180       5.070   9.774  -5.627  1.00  1.810          C  
ATOM   2821  CD1 TYR A 180       4.867   8.410  -5.456  1.00  1.810          C  
ATOM   2822  CD2 TYR A 180       4.952  10.315  -6.901  1.00  1.810          C  
ATOM   2823  CE1 TYR A 180       4.559   7.609  -6.548  1.00  1.810          C  
ATOM   2824  CE2 TYR A 180       4.643   9.503  -7.977  1.00  1.810          C  
ATOM   2825  CZ  TYR A 180       4.454   8.156  -7.799  1.00  1.810          C  
ATOM   2826  OH  TYR A 180       4.168   7.337  -8.873  1.00  1.810          O  
ATOM   2827  H   TYR A 180       7.737   9.426  -4.358  1.00  1.490          H  
ATOM   2828  HA  TYR A 180       6.799  11.810  -5.647  1.00  1.570          H  
ATOM   2829 1HB  TYR A 180       5.544  10.045  -3.534  1.00  2.170          H  
ATOM   2830 2HB  TYR A 180       4.703  11.412  -4.260  1.00  2.170          H  
ATOM   2831  HD1 TYR A 180       4.958   7.966  -4.464  1.00  2.170          H  
ATOM   2832  HD2 TYR A 180       5.112  11.379  -7.064  1.00  2.170          H  
ATOM   2833  HE1 TYR A 180       4.403   6.550  -6.427  1.00  2.170          H  
ATOM   2834  HE2 TYR A 180       4.565   9.931  -8.962  1.00  2.170          H  
ATOM   2835  HH  TYR A 180       4.178   7.852  -9.682  1.00  2.170          H  
ATOM   2836  N   HIS A 181       7.815  12.294  -2.585  1.00  1.360          N  
ATOM   2837  CA  HIS A 181       8.142  13.361  -1.633  1.00  1.440          C  
ATOM   2838  C   HIS A 181       9.301  14.228  -2.146  1.00  1.480          C  
ATOM   2839  O   HIS A 181       9.376  15.430  -1.869  1.00  1.580          O  
ATOM   2840  CB  HIS A 181       8.620  12.808  -0.272  1.00  1.980          C  
ATOM   2841  CG  HIS A 181       7.618  12.124   0.604  1.00  1.980          C  
ATOM   2842  ND1 HIS A 181       6.496  12.757   1.094  1.00  1.980          N  
ATOM   2843  CD2 HIS A 181       7.608  10.877   1.135  1.00  1.980          C  
ATOM   2844  CE1 HIS A 181       5.821  11.916   1.864  1.00  1.980          C  
ATOM   2845  NE2 HIS A 181       6.474  10.774   1.906  1.00  1.980          N  
ATOM   2846  H   HIS A 181       8.136  11.342  -2.396  1.00  1.630          H  
ATOM   2847  HA  HIS A 181       7.275  13.999  -1.478  1.00  1.730          H  
ATOM   2848 1HB  HIS A 181       9.408  12.078  -0.467  1.00  2.380          H  
ATOM   2849 2HB  HIS A 181       9.064  13.616   0.302  1.00  2.380          H  
ATOM   2850  HD2 HIS A 181       8.362  10.104   0.981  1.00  2.380          H  
ATOM   2851  HE1 HIS A 181       4.885  12.132   2.387  1.00  2.380          H  
ATOM   2852  HE2 HIS A 181       6.191   9.958   2.428  1.00  2.380          H  
ATOM   2853  N   SER A 182      10.210  13.577  -2.870  1.00  1.450          N  
ATOM   2854  CA  SER A 182      11.473  14.089  -3.396  1.00  1.490          C  
ATOM   2855  C   SER A 182      11.505  15.232  -4.375  1.00  1.580          C  
ATOM   2856  O   SER A 182      10.575  15.506  -5.131  1.00  1.590          O  
ATOM   2857  CB  SER A 182      12.264  12.970  -4.029  1.00  2.070          C  
ATOM   2858  OG  SER A 182      13.410  13.468  -4.656  1.00  2.070          O  
ATOM   2859  H   SER A 182      10.071  12.574  -3.024  1.00  1.740          H  
ATOM   2860  HA  SER A 182      12.032  14.436  -2.540  1.00  1.790          H  
ATOM   2861 1HB  SER A 182      12.559  12.261  -3.269  1.00  2.480          H  
ATOM   2862 2HB  SER A 182      11.649  12.450  -4.751  1.00  2.480          H  
ATOM   2863  HG  SER A 182      14.025  13.700  -3.939  1.00  2.480          H  
ATOM   2864  N   GLY A 183      12.655  15.896  -4.381  1.00  1.650          N  
ATOM   2865  CA  GLY A 183      12.946  16.976  -5.335  1.00  1.750          C  
ATOM   2866  C   GLY A 183      12.822  16.518  -6.812  1.00  1.700          C  
ATOM   2867  O   GLY A 183      12.723  17.347  -7.719  1.00  1.780          O  
ATOM   2868  H   GLY A 183      13.336  15.623  -3.667  1.00  1.980          H  
ATOM   2869 1HA  GLY A 183      12.263  17.804  -5.151  1.00  2.100          H  
ATOM   2870 2HA  GLY A 183      13.955  17.348  -5.155  1.00  2.100          H  
ATOM   2871  N   ARG A 184      12.837  15.197  -7.048  1.00  1.590          N  
ATOM   2872  CA  ARG A 184      12.680  14.614  -8.385  1.00  1.530          C  
ATOM   2873  C   ARG A 184      11.247  14.109  -8.651  1.00  1.490          C  
ATOM   2874  O   ARG A 184      11.000  13.523  -9.706  1.00  1.440          O  
ATOM   2875  CB  ARG A 184      13.609  13.417  -8.596  1.00  2.170          C  
ATOM   2876  CG  ARG A 184      15.119  13.643  -8.459  1.00  2.170          C  
ATOM   2877  CD  ARG A 184      15.651  14.566  -9.499  1.00  2.170          C  
ATOM   2878  NE  ARG A 184      17.120  14.682  -9.446  1.00  2.170          N  
ATOM   2879  CZ  ARG A 184      18.000  13.885 -10.098  1.00  2.170          C  
ATOM   2880  NH1 ARG A 184      17.612  12.891 -10.864  1.00  2.170          N  
ATOM   2881  NH2 ARG A 184      19.270  14.135  -9.949  1.00  2.170          N  
ATOM   2882  H   ARG A 184      12.952  14.579  -6.244  1.00  1.910          H  
ATOM   2883  HA  ARG A 184      12.909  15.379  -9.123  1.00  1.840          H  
ATOM   2884 1HB  ARG A 184      13.337  12.631  -7.888  1.00  2.600          H  
ATOM   2885 2HB  ARG A 184      13.442  13.010  -9.596  1.00  2.600          H  
ATOM   2886 1HG  ARG A 184      15.338  14.070  -7.480  1.00  2.600          H  
ATOM   2887 2HG  ARG A 184      15.633  12.684  -8.558  1.00  2.600          H  
ATOM   2888 1HD  ARG A 184      15.359  14.216 -10.490  1.00  2.600          H  
ATOM   2889 2HD  ARG A 184      15.239  15.561  -9.337  1.00  2.600          H  
ATOM   2890  HE  ARG A 184      17.548  15.420  -8.855  1.00  2.600          H  
ATOM   2891 1HH1 ARG A 184      16.630  12.695 -10.989  1.00  2.600          H  
ATOM   2892 2HH1 ARG A 184      18.308  12.328 -11.330  1.00  2.600          H  
ATOM   2893 1HH2 ARG A 184      19.541  14.924  -9.347  1.00  2.600          H  
ATOM   2894 2HH2 ARG A 184      19.960  13.574 -10.409  1.00  2.600          H  
ATOM   2895  N   ARG A 185      10.304  14.399  -7.748  1.00  1.510          N  
ATOM   2896  CA  ARG A 185       8.902  13.937  -7.779  1.00  1.470          C  
ATOM   2897  C   ARG A 185       8.093  14.301  -9.001  1.00  1.510          C  
ATOM   2898  O   ARG A 185       7.027  13.718  -9.240  1.00  1.480          O  
ATOM   2899  CB  ARG A 185       8.119  14.477  -6.598  1.00  2.070          C  
ATOM   2900  CG  ARG A 185       7.890  15.982  -6.593  1.00  2.070          C  
ATOM   2901  CD  ARG A 185       7.226  16.412  -5.353  1.00  2.070          C  
ATOM   2902  NE  ARG A 185       6.992  17.856  -5.333  1.00  2.070          N  
ATOM   2903  CZ  ARG A 185       7.877  18.784  -4.904  1.00  2.070          C  
ATOM   2904  NH1 ARG A 185       9.057  18.419  -4.456  1.00  2.070          N  
ATOM   2905  NH2 ARG A 185       7.549  20.068  -4.935  1.00  2.070          N  
ATOM   2906  H   ARG A 185      10.580  14.921  -6.915  1.00  1.810          H  
ATOM   2907  HA  ARG A 185       8.917  12.852  -7.707  1.00  1.760          H  
ATOM   2908 1HB  ARG A 185       7.139  14.014  -6.587  1.00  2.490          H  
ATOM   2909 2HB  ARG A 185       8.606  14.204  -5.669  1.00  2.490          H  
ATOM   2910 1HG  ARG A 185       8.836  16.507  -6.695  1.00  2.490          H  
ATOM   2911 2HG  ARG A 185       7.233  16.258  -7.414  1.00  2.490          H  
ATOM   2912 1HD  ARG A 185       6.262  15.910  -5.280  1.00  2.490          H  
ATOM   2913 2HD  ARG A 185       7.836  16.131  -4.490  1.00  2.490          H  
ATOM   2914  HE  ARG A 185       6.103  18.183  -5.687  1.00  2.490          H  
ATOM   2915 1HH1 ARG A 185       9.311  17.427  -4.449  1.00  2.490          H  
ATOM   2916 2HH1 ARG A 185       9.716  19.110  -4.131  1.00  2.490          H  
ATOM   2917 1HH2 ARG A 185       6.642  20.349  -5.281  1.00  2.490          H  
ATOM   2918 2HH2 ARG A 185       8.203  20.768  -4.613  1.00  2.490          H  
ATOM   2919  N   ASN A 186       8.538  15.299  -9.750  1.00  1.580          N  
ATOM   2920  CA  ASN A 186       7.809  15.714 -10.927  1.00  1.630          C  
ATOM   2921  C   ASN A 186       8.135  14.793 -12.104  1.00  1.580          C  
ATOM   2922  O   ASN A 186       7.494  14.863 -13.156  1.00  1.600          O  
ATOM   2923  CB  ASN A 186       8.118  17.162 -11.229  1.00  2.260          C  
ATOM   2924  CG  ASN A 186       7.542  18.085 -10.169  1.00  2.260          C  
ATOM   2925  OD1 ASN A 186       6.533  17.780  -9.514  1.00  2.260          O  
ATOM   2926  ND2 ASN A 186       8.176  19.210  -9.987  1.00  2.260          N  
ATOM   2927  H   ASN A 186       9.406  15.749  -9.497  1.00  1.900          H  
ATOM   2928  HA  ASN A 186       6.743  15.624 -10.728  1.00  1.960          H  
ATOM   2929 1HB  ASN A 186       9.198  17.303 -11.272  1.00  2.710          H  
ATOM   2930 2HB  ASN A 186       7.709  17.433 -12.201  1.00  2.710          H  
ATOM   2931 1HD2 ASN A 186       7.850  19.862  -9.303  1.00  2.710          H  
ATOM   2932 2HD2 ASN A 186       8.988  19.425 -10.530  1.00  2.710          H  
ATOM   2933  N   GLY A 187       9.121  13.917 -11.919  1.00  1.510          N  
ATOM   2934  CA  GLY A 187       9.508  12.982 -12.943  1.00  1.470          C  
ATOM   2935  C   GLY A 187       8.734  11.672 -12.762  1.00  1.410          C  
ATOM   2936  O   GLY A 187       7.907  11.547 -11.852  1.00  1.390          O  
ATOM   2937  H   GLY A 187       9.639  13.897 -11.038  1.00  1.810          H  
ATOM   2938 1HA  GLY A 187       9.320  13.415 -13.924  1.00  1.760          H  
ATOM   2939 2HA  GLY A 187      10.577  12.810 -12.849  1.00  1.760          H  
ATOM   2940  N   PRO A 188       8.986  10.686 -13.622  1.00  1.370          N  
ATOM   2941  CA  PRO A 188       8.406   9.351 -13.639  1.00  1.310          C  
ATOM   2942  C   PRO A 188       8.930   8.441 -12.534  1.00  1.250          C  
ATOM   2943  O   PRO A 188      10.038   8.654 -12.039  1.00  1.250          O  
ATOM   2944  CB  PRO A 188       8.833   8.848 -15.018  1.00  1.970          C  
ATOM   2945  CG  PRO A 188      10.111   9.611 -15.316  1.00  1.970          C  
ATOM   2946  CD  PRO A 188       9.903  10.956 -14.750  1.00  1.970          C  
ATOM   2947  HA  PRO A 188       7.310   9.437 -13.580  1.00  1.570          H  
ATOM   2948 1HB  PRO A 188       8.988   7.763 -14.989  1.00  2.360          H  
ATOM   2949 2HB  PRO A 188       8.041   9.039 -15.756  1.00  2.360          H  
ATOM   2950 1HG  PRO A 188      10.969   9.122 -14.855  1.00  2.360          H  
ATOM   2951 2HG  PRO A 188      10.308   9.644 -16.396  1.00  2.360          H  
ATOM   2952 1HD  PRO A 188      10.875  11.338 -14.439  1.00  2.360          H  
ATOM   2953 2HD  PRO A 188       9.421  11.604 -15.497  1.00  2.360          H  
ATOM   2954  N   PHE A 189       8.150   7.412 -12.199  1.00  1.190          N  
ATOM   2955  CA  PHE A 189       8.558   6.351 -11.277  1.00  1.120          C  
ATOM   2956  C   PHE A 189       8.459   5.020 -11.987  1.00  1.080          C  
ATOM   2957  O   PHE A 189       7.354   4.522 -12.235  1.00  1.110          O  
ATOM   2958  CB  PHE A 189       7.724   6.264 -10.015  1.00  1.600          C  
ATOM   2959  CG  PHE A 189       8.307   5.225  -9.079  1.00  1.600          C  
ATOM   2960  CD1 PHE A 189       9.302   5.570  -8.195  1.00  1.600          C  
ATOM   2961  CD2 PHE A 189       7.884   3.902  -9.112  1.00  1.600          C  
ATOM   2962  CE1 PHE A 189       9.848   4.647  -7.346  1.00  1.600          C  
ATOM   2963  CE2 PHE A 189       8.426   2.971  -8.265  1.00  1.600          C  
ATOM   2964  CZ  PHE A 189       9.398   3.349  -7.376  1.00  1.600          C  
ATOM   2965  H   PHE A 189       7.242   7.333 -12.633  1.00  1.430          H  
ATOM   2966  HA  PHE A 189       9.595   6.511 -10.990  1.00  1.340          H  
ATOM   2967 1HB  PHE A 189       7.706   7.215  -9.510  1.00  1.920          H  
ATOM   2968 2HB  PHE A 189       6.699   5.985 -10.253  1.00  1.920          H  
ATOM   2969  HD1 PHE A 189       9.647   6.587  -8.184  1.00  1.920          H  
ATOM   2970  HD2 PHE A 189       7.109   3.607  -9.820  1.00  1.920          H  
ATOM   2971  HE1 PHE A 189      10.632   4.946  -6.643  1.00  1.920          H  
ATOM   2972  HE2 PHE A 189       8.078   1.937  -8.292  1.00  1.920          H  
ATOM   2973  HZ  PHE A 189       9.811   2.615  -6.697  1.00  1.920          H  
ATOM   2974  N   VAL A 190       9.594   4.478 -12.387  1.00  1.040          N  
ATOM   2975  CA  VAL A 190       9.572   3.267 -13.182  1.00  1.010          C  
ATOM   2976  C   VAL A 190      10.093   2.044 -12.404  1.00  0.960          C  
ATOM   2977  O   VAL A 190      11.278   2.007 -12.085  1.00  0.930          O  
ATOM   2978  CB  VAL A 190      10.457   3.500 -14.419  1.00  1.430          C  
ATOM   2979  CG1 VAL A 190      10.498   2.276 -15.287  1.00  1.430          C  
ATOM   2980  CG2 VAL A 190       9.935   4.711 -15.208  1.00  1.430          C  
ATOM   2981  H   VAL A 190      10.475   4.923 -12.103  1.00  1.250          H  
ATOM   2982  HA  VAL A 190       8.558   3.119 -13.526  1.00  1.210          H  
ATOM   2983  HB  VAL A 190      11.463   3.702 -14.092  1.00  1.710          H  
ATOM   2984 1HG1 VAL A 190      11.144   2.484 -16.134  1.00  1.710          H  
ATOM   2985 2HG1 VAL A 190      10.892   1.429 -14.727  1.00  1.710          H  
ATOM   2986 3HG1 VAL A 190       9.496   2.040 -15.640  1.00  1.710          H  
ATOM   2987 1HG2 VAL A 190      10.574   4.887 -16.064  1.00  1.710          H  
ATOM   2988 2HG2 VAL A 190       8.920   4.516 -15.547  1.00  1.710          H  
ATOM   2989 3HG2 VAL A 190       9.941   5.595 -14.575  1.00  1.710          H  
ATOM   2990  N   PRO A 191       9.253   1.047 -12.075  1.00  0.960          N  
ATOM   2991  CA  PRO A 191       9.638  -0.165 -11.377  1.00  0.910          C  
ATOM   2992  C   PRO A 191      10.290  -1.160 -12.333  1.00  0.890          C  
ATOM   2993  O   PRO A 191       9.892  -1.229 -13.504  1.00  0.950          O  
ATOM   2994  CB  PRO A 191       8.297  -0.680 -10.854  1.00  1.360          C  
ATOM   2995  CG  PRO A 191       7.296  -0.227 -11.897  1.00  1.360          C  
ATOM   2996  CD  PRO A 191       7.820   1.117 -12.408  1.00  1.360          C  
ATOM   2997  HA  PRO A 191      10.319   0.078 -10.553  1.00  1.090          H  
ATOM   2998 1HB  PRO A 191       8.340  -1.775 -10.738  1.00  1.640          H  
ATOM   2999 2HB  PRO A 191       8.095  -0.263  -9.854  1.00  1.640          H  
ATOM   3000 1HG  PRO A 191       7.223  -0.979 -12.702  1.00  1.640          H  
ATOM   3001 2HG  PRO A 191       6.296  -0.147 -11.447  1.00  1.640          H  
ATOM   3002 1HD  PRO A 191       7.675   1.143 -13.498  1.00  1.640          H  
ATOM   3003 2HD  PRO A 191       7.332   1.960 -11.890  1.00  1.640          H  
ATOM   3004  N   ILE A 192      11.188  -1.979 -11.785  1.00  0.820          N  
ATOM   3005  CA  ILE A 192      11.841  -3.124 -12.422  1.00  0.810          C  
ATOM   3006  C   ILE A 192      11.662  -4.423 -11.649  1.00  0.780          C  
ATOM   3007  O   ILE A 192      12.217  -4.565 -10.554  1.00  0.780          O  
ATOM   3008  CB  ILE A 192      13.362  -2.921 -12.437  1.00  1.140          C  
ATOM   3009  CG1 ILE A 192      13.717  -1.691 -13.173  1.00  1.140          C  
ATOM   3010  CG2 ILE A 192      14.055  -4.175 -13.066  1.00  1.140          C  
ATOM   3011  CD1 ILE A 192      15.096  -1.245 -12.942  1.00  1.140          C  
ATOM   3012  H   ILE A 192      11.473  -1.758 -10.831  1.00  0.980          H  
ATOM   3013  HA  ILE A 192      11.443  -3.245 -13.429  1.00  0.970          H  
ATOM   3014  HB  ILE A 192      13.706  -2.797 -11.430  1.00  1.370          H  
ATOM   3015 1HG1 ILE A 192      13.613  -1.901 -14.197  1.00  1.370          H  
ATOM   3016 2HG1 ILE A 192      13.048  -0.877 -12.908  1.00  1.370          H  
ATOM   3017 1HG2 ILE A 192      15.129  -4.062 -13.063  1.00  1.370          H  
ATOM   3018 2HG2 ILE A 192      13.825  -5.058 -12.516  1.00  1.370          H  
ATOM   3019 3HG2 ILE A 192      13.707  -4.306 -14.088  1.00  1.370          H  
ATOM   3020 1HD1 ILE A 192      15.285  -0.406 -13.525  1.00  1.370          H  
ATOM   3021 2HD1 ILE A 192      15.200  -0.992 -11.892  1.00  1.370          H  
ATOM   3022 3HD1 ILE A 192      15.807  -1.995 -13.208  1.00  1.370          H  
ATOM   3023  N   ASN A 193      10.999  -5.427 -12.209  1.00  0.780          N  
ATOM   3024  CA  ASN A 193      10.899  -6.666 -11.442  1.00  0.750          C  
ATOM   3025  C   ASN A 193      12.113  -7.541 -11.815  1.00  0.760          C  
ATOM   3026  O   ASN A 193      12.071  -8.386 -12.721  1.00  0.790          O  
ATOM   3027  CB  ASN A 193       9.552  -7.329 -11.642  1.00  1.060          C  
ATOM   3028  CG  ASN A 193       9.339  -8.485 -10.697  1.00  1.060          C  
ATOM   3029  OD1 ASN A 193      10.308  -9.040 -10.162  1.00  1.060          O  
ATOM   3030  ND2 ASN A 193       8.092  -8.877 -10.502  1.00  1.060          N  
ATOM   3031  H   ASN A 193      10.560  -5.327 -13.114  1.00  0.940          H  
ATOM   3032  HA  ASN A 193      10.990  -6.441 -10.379  1.00  0.900          H  
ATOM   3033 1HB  ASN A 193       8.762  -6.595 -11.480  1.00  1.270          H  
ATOM   3034 2HB  ASN A 193       9.468  -7.683 -12.669  1.00  1.270          H  
ATOM   3035 1HD2 ASN A 193       7.906  -9.696  -9.909  1.00  1.270          H  
ATOM   3036 2HD2 ASN A 193       7.339  -8.409 -10.959  1.00  1.270          H  
ATOM   3037  N   CYS A 194      13.223  -7.300 -11.113  1.00  0.730          N  
ATOM   3038  CA  CYS A 194      14.526  -7.891 -11.443  1.00  0.720          C  
ATOM   3039  C   CYS A 194      14.489  -9.402 -11.320  1.00  0.730          C  
ATOM   3040  O   CYS A 194      15.111 -10.119 -12.099  1.00  0.720          O  
ATOM   3041  CB  CYS A 194      15.625  -7.395 -10.490  1.00  1.010          C  
ATOM   3042  SG  CYS A 194      16.069  -5.634 -10.614  1.00  1.010          S  
ATOM   3043  H   CYS A 194      13.149  -6.644 -10.319  1.00  0.880          H  
ATOM   3044  HA  CYS A 194      14.783  -7.624 -12.468  1.00  0.860          H  
ATOM   3045 1HB  CYS A 194      15.316  -7.589  -9.482  1.00  1.210          H  
ATOM   3046 2HB  CYS A 194      16.532  -7.980 -10.650  1.00  1.210          H  
ATOM   3047  HG  CYS A 194      14.835  -5.182 -10.366  1.00  1.210          H  
ATOM   3048  N   GLY A 195      13.738  -9.887 -10.339  1.00  0.820          N  
ATOM   3049  CA  GLY A 195      13.653 -11.317 -10.075  1.00  0.850          C  
ATOM   3050  C   GLY A 195      12.633 -12.045 -10.948  1.00  0.850          C  
ATOM   3051  O   GLY A 195      12.473 -13.261 -10.832  1.00  0.990          O  
ATOM   3052  H   GLY A 195      13.242  -9.232  -9.740  1.00  0.980          H  
ATOM   3053 1HA  GLY A 195      14.633 -11.761 -10.232  1.00  1.020          H  
ATOM   3054 2HA  GLY A 195      13.413 -11.469  -9.020  1.00  1.020          H  
ATOM   3055  N   ALA A 196      11.907 -11.316 -11.791  1.00  0.810          N  
ATOM   3056  CA  ALA A 196      10.891 -11.927 -12.645  1.00  0.810          C  
ATOM   3057  C   ALA A 196      11.377 -12.100 -14.063  1.00  0.870          C  
ATOM   3058  O   ALA A 196      11.106 -13.112 -14.712  1.00  0.990          O  
ATOM   3059  CB  ALA A 196       9.652 -11.082 -12.670  1.00  1.130          C  
ATOM   3060  H   ALA A 196      12.092 -10.316 -11.883  1.00  0.970          H  
ATOM   3061  HA  ALA A 196      10.644 -12.911 -12.248  1.00  0.970          H  
ATOM   3062 1HB  ALA A 196       8.911 -11.531 -13.294  1.00  1.360          H  
ATOM   3063 2HB  ALA A 196       9.285 -11.008 -11.671  1.00  1.360          H  
ATOM   3064 3HB  ALA A 196       9.900 -10.103 -13.065  1.00  1.360          H  
ATOM   3065  N   ILE A 197      12.095 -11.105 -14.554  1.00  0.910          N  
ATOM   3066  CA  ILE A 197      12.516 -11.111 -15.935  1.00  0.980          C  
ATOM   3067  C   ILE A 197      13.811 -11.922 -16.127  1.00  0.950          C  
ATOM   3068  O   ILE A 197      14.766 -11.710 -15.387  1.00  0.920          O  
ATOM   3069  CB  ILE A 197      12.709  -9.664 -16.402  1.00  1.340          C  
ATOM   3070  CG1 ILE A 197      11.392  -8.829 -16.204  1.00  1.340          C  
ATOM   3071  CG2 ILE A 197      13.145  -9.624 -17.824  1.00  1.340          C  
ATOM   3072  CD1 ILE A 197      10.143  -9.328 -16.948  1.00  1.340          C  
ATOM   3073  H   ILE A 197      12.293 -10.294 -13.963  1.00  1.090          H  
ATOM   3074  HA  ILE A 197      11.714 -11.526 -16.512  1.00  1.180          H  
ATOM   3075  HB  ILE A 197      13.460  -9.214 -15.784  1.00  1.610          H  
ATOM   3076 1HG1 ILE A 197      11.158  -8.805 -15.139  1.00  1.610          H  
ATOM   3077 2HG1 ILE A 197      11.588  -7.807 -16.533  1.00  1.610          H  
ATOM   3078 1HG2 ILE A 197      13.291  -8.603 -18.116  1.00  1.610          H  
ATOM   3079 2HG2 ILE A 197      14.064 -10.169 -17.936  1.00  1.610          H  
ATOM   3080 3HG2 ILE A 197      12.405 -10.066 -18.445  1.00  1.610          H  
ATOM   3081 1HD1 ILE A 197       9.314  -8.658 -16.723  1.00  1.610          H  
ATOM   3082 2HD1 ILE A 197      10.310  -9.327 -18.023  1.00  1.610          H  
ATOM   3083 3HD1 ILE A 197       9.876 -10.330 -16.623  1.00  1.610          H  
ATOM   3084  N   PRO A 198      13.861 -12.890 -17.073  1.00  1.010          N  
ATOM   3085  CA  PRO A 198      15.021 -13.704 -17.409  1.00  1.010          C  
ATOM   3086  C   PRO A 198      16.192 -12.814 -17.781  1.00  0.910          C  
ATOM   3087  O   PRO A 198      15.985 -11.779 -18.412  1.00  0.880          O  
ATOM   3088  CB  PRO A 198      14.525 -14.505 -18.615  1.00  1.520          C  
ATOM   3089  CG  PRO A 198      13.038 -14.583 -18.447  1.00  1.520          C  
ATOM   3090  CD  PRO A 198      12.639 -13.272 -17.833  1.00  1.520          C  
ATOM   3091  HA  PRO A 198      15.272 -14.359 -16.558  1.00  1.210          H  
ATOM   3092 1HB  PRO A 198      14.818 -14.000 -19.549  1.00  1.820          H  
ATOM   3093 2HB  PRO A 198      15.004 -15.497 -18.632  1.00  1.820          H  
ATOM   3094 1HG  PRO A 198      12.560 -14.758 -19.424  1.00  1.820          H  
ATOM   3095 2HG  PRO A 198      12.780 -15.445 -17.811  1.00  1.820          H  
ATOM   3096 1HD  PRO A 198      12.396 -12.531 -18.598  1.00  1.820          H  
ATOM   3097 2HD  PRO A 198      11.795 -13.503 -17.163  1.00  1.820          H  
ATOM   3098  N   ALA A 199      17.415 -13.212 -17.446  1.00  0.890          N  
ATOM   3099  CA  ALA A 199      18.600 -12.396 -17.744  1.00  0.830          C  
ATOM   3100  C   ALA A 199      18.672 -11.955 -19.205  1.00  0.830          C  
ATOM   3101  O   ALA A 199      18.996 -10.797 -19.507  1.00  0.820          O  
ATOM   3102  CB  ALA A 199      19.852 -13.190 -17.428  1.00  1.190          C  
ATOM   3103  H   ALA A 199      17.529 -14.090 -16.955  1.00  1.070          H  
ATOM   3104  HA  ALA A 199      18.559 -11.506 -17.116  1.00  1.000          H  
ATOM   3105 1HB  ALA A 199      20.732 -12.579 -17.620  1.00  1.420          H  
ATOM   3106 2HB  ALA A 199      19.835 -13.495 -16.390  1.00  1.420          H  
ATOM   3107 3HB  ALA A 199      19.883 -14.077 -18.063  1.00  1.420          H  
ATOM   3108  N   GLU A 200      18.346 -12.880 -20.109  1.00  0.880          N  
ATOM   3109  CA  GLU A 200      18.389 -12.667 -21.552  1.00  0.940          C  
ATOM   3110  C   GLU A 200      17.374 -11.638 -22.045  1.00  0.950          C  
ATOM   3111  O   GLU A 200      17.450 -11.187 -23.189  1.00  0.990          O  
ATOM   3112  CB  GLU A 200      18.217 -14.003 -22.294  1.00  1.290          C  
ATOM   3113  CG  GLU A 200      16.878 -14.731 -22.087  1.00  1.290          C  
ATOM   3114  CD  GLU A 200      16.866 -15.628 -20.873  1.00  1.290          C  
ATOM   3115  OE1 GLU A 200      17.676 -15.426 -19.990  1.00  1.290          O  
ATOM   3116  OE2 GLU A 200      16.044 -16.506 -20.819  1.00  1.290          O  
ATOM   3117  H   GLU A 200      18.087 -13.810 -19.774  1.00  1.060          H  
ATOM   3118  HA  GLU A 200      19.380 -12.284 -21.798  1.00  1.130          H  
ATOM   3119 1HB  GLU A 200      18.330 -13.834 -23.364  1.00  1.550          H  
ATOM   3120 2HB  GLU A 200      19.010 -14.685 -21.989  1.00  1.550          H  
ATOM   3121 1HG  GLU A 200      16.072 -14.005 -21.994  1.00  1.550          H  
ATOM   3122 2HG  GLU A 200      16.676 -15.333 -22.971  1.00  1.550          H  
ATOM   3123  N   LEU A 201      16.397 -11.311 -21.208  1.00  0.950          N  
ATOM   3124  CA  LEU A 201      15.382 -10.332 -21.522  1.00  1.010          C  
ATOM   3125  C   LEU A 201      15.600  -9.041 -20.732  1.00  0.950          C  
ATOM   3126  O   LEU A 201      15.457  -7.944 -21.288  1.00  1.020          O  
ATOM   3127  CB  LEU A 201      13.981 -10.917 -21.278  1.00  1.390          C  
ATOM   3128  CG  LEU A 201      12.765  -9.957 -21.510  1.00  1.390          C  
ATOM   3129  CD1 LEU A 201      12.753  -9.434 -22.955  1.00  1.390          C  
ATOM   3130  CD2 LEU A 201      11.456 -10.716 -21.222  1.00  1.390          C  
ATOM   3131  H   LEU A 201      16.390 -11.728 -20.280  1.00  1.140          H  
ATOM   3132  HA  LEU A 201      15.472 -10.097 -22.580  1.00  1.210          H  
ATOM   3133 1HB  LEU A 201      13.856 -11.777 -21.930  1.00  1.670          H  
ATOM   3134 2HB  LEU A 201      13.943 -11.270 -20.248  1.00  1.670          H  
ATOM   3135  HG  LEU A 201      12.839  -9.115 -20.842  1.00  1.670          H  
ATOM   3136 1HD1 LEU A 201      11.896  -8.765 -23.083  1.00  1.670          H  
ATOM   3137 2HD1 LEU A 201      13.663  -8.874 -23.163  1.00  1.670          H  
ATOM   3138 3HD1 LEU A 201      12.672 -10.267 -23.649  1.00  1.670          H  
ATOM   3139 1HD2 LEU A 201      10.610 -10.039 -21.374  1.00  1.670          H  
ATOM   3140 2HD2 LEU A 201      11.369 -11.564 -21.902  1.00  1.670          H  
ATOM   3141 3HD2 LEU A 201      11.445 -11.075 -20.209  1.00  1.670          H  
ATOM   3142  N   LEU A 202      16.006  -9.159 -19.456  1.00  0.870          N  
ATOM   3143  CA  LEU A 202      16.167  -8.000 -18.580  1.00  0.840          C  
ATOM   3144  C   LEU A 202      17.137  -7.025 -19.215  1.00  0.860          C  
ATOM   3145  O   LEU A 202      16.955  -5.810 -19.143  1.00  0.870          O  
ATOM   3146  CB  LEU A 202      16.652  -8.416 -17.168  1.00  1.190          C  
ATOM   3147  CG  LEU A 202      16.722  -7.266 -16.038  1.00  1.190          C  
ATOM   3148  CD1 LEU A 202      15.333  -6.684 -15.755  1.00  1.190          C  
ATOM   3149  CD2 LEU A 202      17.333  -7.842 -14.732  1.00  1.190          C  
ATOM   3150  H   LEU A 202      16.138 -10.089 -19.062  1.00  1.040          H  
ATOM   3151  HA  LEU A 202      15.211  -7.513 -18.489  1.00  1.010          H  
ATOM   3152 1HB  LEU A 202      15.999  -9.209 -16.795  1.00  1.430          H  
ATOM   3153 2HB  LEU A 202      17.652  -8.841 -17.275  1.00  1.430          H  
ATOM   3154  HG  LEU A 202      17.329  -6.458 -16.399  1.00  1.430          H  
ATOM   3155 1HD1 LEU A 202      15.423  -5.908 -15.004  1.00  1.430          H  
ATOM   3156 2HD1 LEU A 202      14.906  -6.254 -16.655  1.00  1.430          H  
ATOM   3157 3HD1 LEU A 202      14.687  -7.453 -15.381  1.00  1.430          H  
ATOM   3158 1HD2 LEU A 202      17.392  -7.054 -13.976  1.00  1.430          H  
ATOM   3159 2HD2 LEU A 202      16.699  -8.657 -14.356  1.00  1.430          H  
ATOM   3160 3HD2 LEU A 202      18.332  -8.224 -14.933  1.00  1.430          H  
ATOM   3161  N   GLU A 203      18.156  -7.539 -19.899  1.00  0.880          N  
ATOM   3162  CA  GLU A 203      19.118  -6.655 -20.531  1.00  0.900          C  
ATOM   3163  C   GLU A 203      18.452  -5.599 -21.425  1.00  0.960          C  
ATOM   3164  O   GLU A 203      18.882  -4.441 -21.417  1.00  1.000          O  
ATOM   3165  CB  GLU A 203      20.121  -7.450 -21.352  1.00  1.250          C  
ATOM   3166  CG  GLU A 203      21.274  -6.610 -21.834  1.00  1.250          C  
ATOM   3167  CD  GLU A 203      22.254  -7.361 -22.673  1.00  1.250          C  
ATOM   3168  OE1 GLU A 203      22.088  -8.534 -22.849  1.00  1.250          O  
ATOM   3169  OE2 GLU A 203      23.179  -6.737 -23.158  1.00  1.250          O  
ATOM   3170  H   GLU A 203      18.289  -8.558 -19.925  1.00  1.060          H  
ATOM   3171  HA  GLU A 203      19.664  -6.125 -19.777  1.00  1.080          H  
ATOM   3172 1HB  GLU A 203      20.512  -8.280 -20.758  1.00  1.500          H  
ATOM   3173 2HB  GLU A 203      19.625  -7.877 -22.226  1.00  1.500          H  
ATOM   3174 1HG  GLU A 203      20.917  -5.748 -22.355  1.00  1.500          H  
ATOM   3175 2HG  GLU A 203      21.794  -6.244 -20.948  1.00  1.500          H  
ATOM   3176  N   SER A 204      17.423  -5.971 -22.208  1.00  0.970          N  
ATOM   3177  CA  SER A 204      16.814  -4.985 -23.100  1.00  1.040          C  
ATOM   3178  C   SER A 204      15.705  -4.230 -22.378  1.00  1.040          C  
ATOM   3179  O   SER A 204      15.516  -3.023 -22.575  1.00  1.080          O  
ATOM   3180  CB  SER A 204      16.254  -5.658 -24.335  1.00  1.430          C  
ATOM   3181  OG  SER A 204      15.180  -6.488 -24.012  1.00  1.430          O  
ATOM   3182  H   SER A 204      17.022  -6.909 -22.143  1.00  1.160          H  
ATOM   3183  HA  SER A 204      17.579  -4.270 -23.412  1.00  1.250          H  
ATOM   3184 1HB  SER A 204      15.927  -4.898 -25.040  1.00  1.710          H  
ATOM   3185 2HB  SER A 204      17.036  -6.239 -24.816  1.00  1.710          H  
ATOM   3186  HG  SER A 204      14.926  -6.928 -24.827  1.00  1.710          H  
ATOM   3187  N   GLU A 205      15.079  -4.879 -21.389  1.00  1.030          N  
ATOM   3188  CA  GLU A 205      14.010  -4.223 -20.639  1.00  1.050          C  
ATOM   3189  C   GLU A 205      14.584  -3.002 -19.926  1.00  1.020          C  
ATOM   3190  O   GLU A 205      13.905  -1.977 -19.780  1.00  1.060          O  
ATOM   3191  CB  GLU A 205      13.362  -5.170 -19.612  1.00  1.460          C  
ATOM   3192  CG  GLU A 205      12.481  -6.312 -20.184  1.00  1.460          C  
ATOM   3193  CD  GLU A 205      11.156  -5.868 -20.814  1.00  1.460          C  
ATOM   3194  OE1 GLU A 205      10.412  -5.160 -20.165  1.00  1.460          O  
ATOM   3195  OE2 GLU A 205      10.896  -6.219 -21.937  1.00  1.460          O  
ATOM   3196  H   GLU A 205      15.281  -5.873 -21.244  1.00  1.240          H  
ATOM   3197  HA  GLU A 205      13.239  -3.893 -21.338  1.00  1.260          H  
ATOM   3198 1HB  GLU A 205      14.133  -5.614 -19.010  1.00  1.750          H  
ATOM   3199 2HB  GLU A 205      12.751  -4.598 -18.951  1.00  1.750          H  
ATOM   3200 1HG  GLU A 205      13.065  -6.838 -20.934  1.00  1.750          H  
ATOM   3201 2HG  GLU A 205      12.257  -7.006 -19.384  1.00  1.750          H  
ATOM   3202  N   LEU A 206      15.841  -3.103 -19.490  1.00  0.970          N  
ATOM   3203  CA  LEU A 206      16.487  -2.001 -18.814  1.00  0.960          C  
ATOM   3204  C   LEU A 206      17.323  -1.076 -19.678  1.00  0.970          C  
ATOM   3205  O   LEU A 206      17.234   0.149 -19.521  1.00  1.000          O  
ATOM   3206  CB  LEU A 206      17.400  -2.527 -17.722  1.00  1.350          C  
ATOM   3207  CG  LEU A 206      16.759  -3.310 -16.626  1.00  1.350          C  
ATOM   3208  CD1 LEU A 206      17.806  -3.720 -15.638  1.00  1.350          C  
ATOM   3209  CD2 LEU A 206      15.723  -2.524 -15.984  1.00  1.350          C  
ATOM   3210  H   LEU A 206      16.312  -4.010 -19.587  1.00  1.160          H  
ATOM   3211  HA  LEU A 206      15.721  -1.374 -18.388  1.00  1.150          H  
ATOM   3212 1HB  LEU A 206      18.151  -3.173 -18.188  1.00  1.620          H  
ATOM   3213 2HB  LEU A 206      17.885  -1.710 -17.297  1.00  1.620          H  
ATOM   3214  HG  LEU A 206      16.325  -4.216 -17.041  1.00  1.620          H  
ATOM   3215 1HD1 LEU A 206      17.344  -4.311 -14.851  1.00  1.620          H  
ATOM   3216 2HD1 LEU A 206      18.550  -4.296 -16.129  1.00  1.620          H  
ATOM   3217 3HD1 LEU A 206      18.260  -2.844 -15.206  1.00  1.620          H  
ATOM   3218 1HD2 LEU A 206      15.312  -3.120 -15.223  1.00  1.620          H  
ATOM   3219 2HD2 LEU A 206      16.164  -1.619 -15.569  1.00  1.620          H  
ATOM   3220 3HD2 LEU A 206      14.947  -2.270 -16.670  1.00  1.620          H  
ATOM   3221  N   PHE A 207      18.119  -1.606 -20.608  1.00  0.970          N  
ATOM   3222  CA  PHE A 207      19.023  -0.723 -21.319  1.00  0.990          C  
ATOM   3223  C   PHE A 207      18.561  -0.328 -22.723  1.00  1.040          C  
ATOM   3224  O   PHE A 207      19.192   0.514 -23.366  1.00  1.080          O  
ATOM   3225  CB  PHE A 207      20.394  -1.380 -21.331  1.00  1.380          C  
ATOM   3226  CG  PHE A 207      20.904  -1.601 -19.903  1.00  1.380          C  
ATOM   3227  CD1 PHE A 207      21.013  -2.870 -19.372  1.00  1.380          C  
ATOM   3228  CD2 PHE A 207      21.223  -0.541 -19.084  1.00  1.380          C  
ATOM   3229  CE1 PHE A 207      21.432  -3.048 -18.074  1.00  1.380          C  
ATOM   3230  CE2 PHE A 207      21.648  -0.724 -17.807  1.00  1.380          C  
ATOM   3231  CZ  PHE A 207      21.747  -1.978 -17.294  1.00  1.380          C  
ATOM   3232  H   PHE A 207      18.193  -2.615 -20.769  1.00  1.160          H  
ATOM   3233  HA  PHE A 207      19.112   0.196 -20.744  1.00  1.190          H  
ATOM   3234 1HB  PHE A 207      20.338  -2.347 -21.840  1.00  1.650          H  
ATOM   3235 2HB  PHE A 207      21.104  -0.769 -21.871  1.00  1.650          H  
ATOM   3236  HD1 PHE A 207      20.761  -3.732 -19.990  1.00  1.650          H  
ATOM   3237  HD2 PHE A 207      21.124   0.450 -19.457  1.00  1.650          H  
ATOM   3238  HE1 PHE A 207      21.519  -4.037 -17.672  1.00  1.650          H  
ATOM   3239  HE2 PHE A 207      21.892   0.136 -17.191  1.00  1.650          H  
ATOM   3240  HZ  PHE A 207      22.079  -2.125 -16.266  1.00  1.650          H  
ATOM   3241  N   GLY A 208      17.433  -0.876 -23.184  1.00  1.050          N  
ATOM   3242  CA  GLY A 208      16.885  -0.534 -24.480  1.00  1.110          C  
ATOM   3243  C   GLY A 208      17.521  -1.377 -25.539  1.00  1.130          C  
ATOM   3244  O   GLY A 208      18.520  -2.060 -25.278  1.00  1.100          O  
ATOM   3245  H   GLY A 208      16.913  -1.592 -22.677  1.00  1.260          H  
ATOM   3246 1HA  GLY A 208      15.807  -0.707 -24.477  1.00  1.330          H  
ATOM   3247 2HA  GLY A 208      17.043   0.524 -24.691  1.00  1.330          H  
ATOM   3248  N   HIS A 209      16.961  -1.317 -26.738  1.00  1.190          N  
ATOM   3249  CA  HIS A 209      17.514  -2.094 -27.828  1.00  1.230          C  
ATOM   3250  C   HIS A 209      17.291  -1.498 -29.200  1.00  1.310          C  
ATOM   3251  O   HIS A 209      16.359  -0.719 -29.444  1.00  1.350          O  
ATOM   3252  CB  HIS A 209      16.958  -3.514 -27.864  1.00  1.710          C  
ATOM   3253  CG  HIS A 209      15.507  -3.642 -28.223  1.00  1.710          C  
ATOM   3254  ND1 HIS A 209      14.493  -3.696 -27.287  1.00  1.710          N  
ATOM   3255  CD2 HIS A 209      14.908  -3.690 -29.422  1.00  1.710          C  
ATOM   3256  CE1 HIS A 209      13.337  -3.791 -27.920  1.00  1.710          C  
ATOM   3257  NE2 HIS A 209      13.572  -3.767 -29.208  1.00  1.710          N  
ATOM   3258  H   HIS A 209      16.135  -0.723 -26.851  1.00  1.430          H  
ATOM   3259  HA  HIS A 209      18.583  -2.172 -27.691  1.00  1.480          H  
ATOM   3260 1HB  HIS A 209      17.540  -4.099 -28.581  1.00  2.050          H  
ATOM   3261 2HB  HIS A 209      17.097  -3.951 -26.891  1.00  2.050          H  
ATOM   3262  HD2 HIS A 209      15.386  -3.650 -30.387  1.00  2.050          H  
ATOM   3263  HE1 HIS A 209      12.352  -3.849 -27.454  1.00  2.050          H  
ATOM   3264  HE2 HIS A 209      12.890  -3.782 -29.973  1.00  2.050          H  
ATOM   3265  N   GLU A 210      18.139  -1.958 -30.111  1.00  1.350          N  
ATOM   3266  CA  GLU A 210      18.093  -1.631 -31.512  1.00  1.440          C  
ATOM   3267  C   GLU A 210      17.294  -2.692 -32.270  1.00  1.460          C  
ATOM   3268  O   GLU A 210      17.308  -3.881 -31.927  1.00  1.420          O  
ATOM   3269  CB  GLU A 210      19.524  -1.552 -32.066  1.00  1.980          C  
ATOM   3270  CG  GLU A 210      20.433  -0.451 -31.449  1.00  1.980          C  
ATOM   3271  CD  GLU A 210      21.851  -0.490 -32.045  1.00  1.980          C  
ATOM   3272  OE1 GLU A 210      22.201  -1.520 -32.584  1.00  1.980          O  
ATOM   3273  OE2 GLU A 210      22.596   0.473 -31.939  1.00  1.980          O  
ATOM   3274  H   GLU A 210      18.886  -2.569 -29.783  1.00  1.620          H  
ATOM   3275  HA  GLU A 210      17.593  -0.677 -31.631  1.00  1.730          H  
ATOM   3276 1HB  GLU A 210      20.022  -2.510 -31.907  1.00  2.380          H  
ATOM   3277 2HB  GLU A 210      19.481  -1.379 -33.141  1.00  2.380          H  
ATOM   3278 1HG  GLU A 210      19.992   0.529 -31.630  1.00  2.380          H  
ATOM   3279 2HG  GLU A 210      20.487  -0.607 -30.369  1.00  2.380          H  
ATOM   3280  N   LYS A 211      16.633  -2.261 -33.326  1.00  1.530          N  
ATOM   3281  CA  LYS A 211      15.849  -3.141 -34.173  1.00  1.580          C  
ATOM   3282  C   LYS A 211      16.708  -4.298 -34.674  1.00  1.570          C  
ATOM   3283  O   LYS A 211      17.813  -4.076 -35.170  1.00  1.550          O  
ATOM   3284  CB  LYS A 211      15.319  -2.315 -35.350  1.00  2.190          C  
ATOM   3285  CG  LYS A 211      14.409  -3.033 -36.333  1.00  2.190          C  
ATOM   3286  CD  LYS A 211      13.933  -2.046 -37.444  1.00  2.190          C  
ATOM   3287  CE  LYS A 211      13.090  -2.723 -38.529  1.00  2.190          C  
ATOM   3288  NZ  LYS A 211      11.685  -2.995 -38.085  1.00  2.190          N  
ATOM   3289  H   LYS A 211      16.698  -1.287 -33.566  1.00  1.840          H  
ATOM   3290  HA  LYS A 211      15.015  -3.549 -33.592  1.00  1.900          H  
ATOM   3291 1HB  LYS A 211      14.753  -1.468 -34.961  1.00  2.630          H  
ATOM   3292 2HB  LYS A 211      16.159  -1.911 -35.915  1.00  2.630          H  
ATOM   3293 1HG  LYS A 211      14.957  -3.854 -36.799  1.00  2.630          H  
ATOM   3294 2HG  LYS A 211      13.560  -3.446 -35.799  1.00  2.630          H  
ATOM   3295 1HD  LYS A 211      13.334  -1.253 -36.987  1.00  2.630          H  
ATOM   3296 2HD  LYS A 211      14.801  -1.580 -37.914  1.00  2.630          H  
ATOM   3297 1HE  LYS A 211      13.065  -2.084 -39.409  1.00  2.630          H  
ATOM   3298 2HE  LYS A 211      13.560  -3.671 -38.794  1.00  2.630          H  
ATOM   3299 1HZ  LYS A 211      11.177  -3.441 -38.831  1.00  2.630          H  
ATOM   3300 2HZ  LYS A 211      11.651  -3.605 -37.255  1.00  2.630          H  
ATOM   3301 3HZ  LYS A 211      11.243  -2.124 -37.855  1.00  2.630          H  
ATOM   3302  N   GLY A 212      16.214  -5.533 -34.538  1.00  1.580          N  
ATOM   3303  CA  GLY A 212      16.919  -6.722 -35.005  1.00  1.580          C  
ATOM   3304  C   GLY A 212      17.985  -7.271 -34.049  1.00  1.530          C  
ATOM   3305  O   GLY A 212      18.602  -8.296 -34.336  1.00  1.560          O  
ATOM   3306  H   GLY A 212      15.289  -5.676 -34.117  1.00  1.900          H  
ATOM   3307 1HA  GLY A 212      16.183  -7.502 -35.196  1.00  1.900          H  
ATOM   3308 2HA  GLY A 212      17.384  -6.497 -35.964  1.00  1.900          H  
ATOM   3309  N   ALA A 213      18.179  -6.631 -32.894  1.00  1.470          N  
ATOM   3310  CA  ALA A 213      19.195  -7.050 -31.930  1.00  1.420          C  
ATOM   3311  C   ALA A 213      19.034  -8.482 -31.405  1.00  1.470          C  
ATOM   3312  O   ALA A 213      20.025  -9.149 -31.096  1.00  1.450          O  
ATOM   3313  CB  ALA A 213      19.177  -6.107 -30.758  1.00  2.010          C  
ATOM   3314  H   ALA A 213      17.653  -5.772 -32.699  1.00  1.760          H  
ATOM   3315  HA  ALA A 213      20.163  -6.989 -32.425  1.00  1.700          H  
ATOM   3316 1HB  ALA A 213      19.954  -6.392 -30.092  1.00  2.410          H  
ATOM   3317 2HB  ALA A 213      19.351  -5.091 -31.109  1.00  2.410          H  
ATOM   3318 3HB  ALA A 213      18.216  -6.149 -30.262  1.00  2.410          H  
ATOM   3319  N   PHE A 214      17.803  -8.936 -31.251  1.00  1.530          N  
ATOM   3320  CA  PHE A 214      17.493 -10.254 -30.716  1.00  1.590          C  
ATOM   3321  C   PHE A 214      16.112 -10.707 -31.160  1.00  1.600          C  
ATOM   3322  O   PHE A 214      15.319  -9.902 -31.652  1.00  1.600          O  
ATOM   3323  CB  PHE A 214      17.607 -10.238 -29.190  1.00  2.200          C  
ATOM   3324  CG  PHE A 214      16.738  -9.211 -28.552  1.00  2.200          C  
ATOM   3325  CD1 PHE A 214      15.453  -9.476 -28.199  1.00  2.200          C  
ATOM   3326  CD2 PHE A 214      17.232  -7.979 -28.298  1.00  2.200          C  
ATOM   3327  CE1 PHE A 214      14.654  -8.524 -27.627  1.00  2.200          C  
ATOM   3328  CE2 PHE A 214      16.467  -7.030 -27.722  1.00  2.200          C  
ATOM   3329  CZ  PHE A 214      15.164  -7.289 -27.389  1.00  2.200          C  
ATOM   3330  H   PHE A 214      17.034  -8.334 -31.503  1.00  1.840          H  
ATOM   3331  HA  PHE A 214      18.223 -10.965 -31.107  1.00  1.910          H  
ATOM   3332 1HB  PHE A 214      17.331 -11.213 -28.791  1.00  2.640          H  
ATOM   3333 2HB  PHE A 214      18.639 -10.044 -28.903  1.00  2.640          H  
ATOM   3334  HD1 PHE A 214      15.072 -10.453 -28.380  1.00  2.640          H  
ATOM   3335  HD2 PHE A 214      18.260  -7.767 -28.566  1.00  2.640          H  
ATOM   3336  HE1 PHE A 214      13.623  -8.763 -27.368  1.00  2.640          H  
ATOM   3337  HE2 PHE A 214      16.886  -6.083 -27.530  1.00  2.640          H  
ATOM   3338  HZ  PHE A 214      14.546  -6.516 -26.936  1.00  2.640          H  
ATOM   3339  N   THR A 215      15.790 -11.983 -30.960  1.00  1.650          N  
ATOM   3340  CA  THR A 215      14.465 -12.454 -31.332  1.00  1.700          C  
ATOM   3341  C   THR A 215      13.408 -11.662 -30.596  1.00  1.680          C  
ATOM   3342  O   THR A 215      13.434 -11.589 -29.369  1.00  1.650          O  
ATOM   3343  CB  THR A 215      14.312 -13.916 -30.924  1.00  2.360          C  
ATOM   3344  OG1 THR A 215      14.614 -14.021 -29.532  1.00  2.360          O  
ATOM   3345  CG2 THR A 215      15.212 -14.820 -31.735  1.00  2.360          C  
ATOM   3346  H   THR A 215      16.448 -12.631 -30.548  1.00  1.980          H  
ATOM   3347  HA  THR A 215      14.319 -12.334 -32.406  1.00  2.040          H  
ATOM   3348  HB  THR A 215      13.309 -14.197 -31.059  1.00  2.830          H  
ATOM   3349  HG1 THR A 215      13.996 -13.442 -29.033  1.00  2.830          H  
ATOM   3350 1HG2 THR A 215      15.070 -15.851 -31.412  1.00  2.830          H  
ATOM   3351 2HG2 THR A 215      14.957 -14.731 -32.790  1.00  2.830          H  
ATOM   3352 3HG2 THR A 215      16.250 -14.536 -31.589  1.00  2.830          H  
ATOM   3353  N   GLY A 216      12.401 -11.188 -31.323  1.00  1.730          N  
ATOM   3354  CA  GLY A 216      11.340 -10.366 -30.754  1.00  1.720          C  
ATOM   3355  C   GLY A 216      11.611  -8.856 -30.918  1.00  1.680          C  
ATOM   3356  O   GLY A 216      10.701  -8.031 -30.767  1.00  1.710          O  
ATOM   3357  H   GLY A 216      12.354 -11.389 -32.324  1.00  2.080          H  
ATOM   3358 1HA  GLY A 216      10.399 -10.616 -31.246  1.00  2.060          H  
ATOM   3359 2HA  GLY A 216      11.218 -10.607 -29.700  1.00  2.060          H  
ATOM   3360  N   ALA A 217      12.838  -8.467 -31.302  1.00  1.640          N  
ATOM   3361  CA  ALA A 217      13.190  -7.052 -31.493  1.00  1.640          C  
ATOM   3362  C   ALA A 217      12.709  -6.572 -32.860  1.00  1.840          C  
ATOM   3363  O   ALA A 217      13.508  -6.232 -33.740  1.00  2.220          O  
ATOM   3364  CB  ALA A 217      14.697  -6.844 -31.375  1.00  2.300          C  
ATOM   3365  H   ALA A 217      13.574  -9.167 -31.432  1.00  1.970          H  
ATOM   3366  HA  ALA A 217      12.689  -6.466 -30.722  1.00  1.970          H  
ATOM   3367 1HB  ALA A 217      14.938  -5.791 -31.503  1.00  2.760          H  
ATOM   3368 2HB  ALA A 217      15.026  -7.176 -30.398  1.00  2.760          H  
ATOM   3369 3HB  ALA A 217      15.199  -7.424 -32.140  1.00  2.760          H  
ATOM   3370  N   ILE A 218      11.393  -6.537 -33.016  1.00  1.700          N  
ATOM   3371  CA  ILE A 218      10.735  -6.172 -34.265  1.00  1.830          C  
ATOM   3372  C   ILE A 218      10.977  -4.705 -34.556  1.00  1.810          C  
ATOM   3373  O   ILE A 218      11.183  -4.307 -35.712  1.00  1.880          O  
ATOM   3374  CB  ILE A 218       9.231  -6.485 -34.195  1.00  2.510          C  
ATOM   3375  CG1 ILE A 218       9.031  -8.016 -33.950  1.00  2.510          C  
ATOM   3376  CG2 ILE A 218       8.510  -6.030 -35.477  1.00  2.510          C  
ATOM   3377  CD1 ILE A 218       9.644  -8.977 -34.986  1.00  2.510          C  
ATOM   3378  H   ILE A 218      10.850  -6.833 -32.200  1.00  2.040          H  
ATOM   3379  HA  ILE A 218      11.185  -6.729 -35.080  1.00  2.200          H  
ATOM   3380  HB  ILE A 218       8.798  -5.964 -33.341  1.00  3.010          H  
ATOM   3381 1HG1 ILE A 218       9.462  -8.263 -32.989  1.00  3.010          H  
ATOM   3382 2HG1 ILE A 218       7.971  -8.197 -33.896  1.00  3.010          H  
ATOM   3383 1HG2 ILE A 218       7.448  -6.259 -35.394  1.00  3.010          H  
ATOM   3384 2HG2 ILE A 218       8.629  -4.962 -35.618  1.00  3.010          H  
ATOM   3385 3HG2 ILE A 218       8.922  -6.542 -36.342  1.00  3.010          H  
ATOM   3386 1HD1 ILE A 218       9.443  -9.991 -34.683  1.00  3.010          H  
ATOM   3387 2HD1 ILE A 218       9.216  -8.807 -35.970  1.00  3.010          H  
ATOM   3388 3HD1 ILE A 218      10.718  -8.854 -35.034  1.00  3.010          H  
ATOM   3389  N   THR A 219      10.880  -3.904 -33.504  1.00  1.760          N  
ATOM   3390  CA  THR A 219      11.121  -2.478 -33.534  1.00  1.730          C  
ATOM   3391  C   THR A 219      12.058  -2.210 -32.376  1.00  1.640          C  
ATOM   3392  O   THR A 219      12.196  -3.067 -31.495  1.00  1.660          O  
ATOM   3393  CB  THR A 219       9.837  -1.642 -33.327  1.00  2.430          C  
ATOM   3394  OG1 THR A 219       9.354  -1.828 -31.987  1.00  2.430          O  
ATOM   3395  CG2 THR A 219       8.759  -2.094 -34.301  1.00  2.430          C  
ATOM   3396  H   THR A 219      10.670  -4.328 -32.612  1.00  2.110          H  
ATOM   3397  HA  THR A 219      11.614  -2.194 -34.463  1.00  2.080          H  
ATOM   3398  HB  THR A 219      10.057  -0.588 -33.488  1.00  2.920          H  
ATOM   3399  HG1 THR A 219       9.932  -1.342 -31.358  1.00  2.920          H  
ATOM   3400 1HG2 THR A 219       7.861  -1.499 -34.144  1.00  2.920          H  
ATOM   3401 2HG2 THR A 219       9.110  -1.963 -35.322  1.00  2.920          H  
ATOM   3402 3HG2 THR A 219       8.526  -3.137 -34.128  1.00  2.920          H  
ATOM   3403  N   ALA A 220      12.665  -1.027 -32.365  1.00  1.580          N  
ATOM   3404  CA  ALA A 220      13.526  -0.579 -31.275  1.00  1.500          C  
ATOM   3405  C   ALA A 220      12.676  -0.148 -30.094  1.00  1.470          C  
ATOM   3406  O   ALA A 220      11.474   0.101 -30.251  1.00  1.530          O  
ATOM   3407  CB  ALA A 220      14.410   0.542 -31.728  1.00  2.130          C  
ATOM   3408  H   ALA A 220      12.502  -0.401 -33.141  1.00  1.900          H  
ATOM   3409  HA  ALA A 220      14.152  -1.411 -30.959  1.00  1.800          H  
ATOM   3410 1HB  ALA A 220      15.060   0.857 -30.912  1.00  2.560          H  
ATOM   3411 2HB  ALA A 220      15.007   0.178 -32.547  1.00  2.560          H  
ATOM   3412 3HB  ALA A 220      13.804   1.384 -32.050  1.00  2.560          H  
ATOM   3413  N   ARG A 221      13.284  -0.081 -28.912  1.00  1.390          N  
ATOM   3414  CA  ARG A 221      12.539   0.346 -27.736  1.00  1.370          C  
ATOM   3415  C   ARG A 221      13.400   1.013 -26.672  1.00  1.300          C  
ATOM   3416  O   ARG A 221      14.552   0.632 -26.429  1.00  1.250          O  
ATOM   3417  CB  ARG A 221      11.806  -0.834 -27.126  1.00  1.930          C  
ATOM   3418  CG  ARG A 221      10.892  -0.529 -25.974  1.00  1.930          C  
ATOM   3419  CD  ARG A 221      10.114  -1.704 -25.583  1.00  1.930          C  
ATOM   3420  NE  ARG A 221       9.289  -1.421 -24.429  1.00  1.930          N  
ATOM   3421  CZ  ARG A 221       8.443  -2.284 -23.842  1.00  1.930          C  
ATOM   3422  NH1 ARG A 221       8.294  -3.505 -24.315  1.00  1.930          N  
ATOM   3423  NH2 ARG A 221       7.765  -1.896 -22.781  1.00  1.930          N  
ATOM   3424  H   ARG A 221      14.288  -0.281 -28.866  1.00  1.670          H  
ATOM   3425  HA  ARG A 221      11.793   1.072 -28.059  1.00  1.640          H  
ATOM   3426 1HB  ARG A 221      11.245  -1.370 -27.892  1.00  2.310          H  
ATOM   3427 2HB  ARG A 221      12.547  -1.502 -26.720  1.00  2.310          H  
ATOM   3428 1HG  ARG A 221      11.468  -0.231 -25.102  1.00  2.310          H  
ATOM   3429 2HG  ARG A 221      10.200   0.266 -26.248  1.00  2.310          H  
ATOM   3430 1HD  ARG A 221       9.468  -2.000 -26.409  1.00  2.310          H  
ATOM   3431 2HD  ARG A 221      10.797  -2.516 -25.331  1.00  2.310          H  
ATOM   3432  HE  ARG A 221       9.365  -0.495 -24.024  1.00  2.310          H  
ATOM   3433 1HH1 ARG A 221       8.817  -3.807 -25.122  1.00  2.310          H  
ATOM   3434 2HH1 ARG A 221       7.663  -4.154 -23.864  1.00  2.310          H  
ATOM   3435 1HH2 ARG A 221       7.894  -0.964 -22.412  1.00  2.310          H  
ATOM   3436 2HH2 ARG A 221       7.135  -2.537 -22.323  1.00  2.310          H  
ATOM   3437  N   LYS A 222      12.809   2.010 -26.008  1.00  1.320          N  
ATOM   3438  CA  LYS A 222      13.449   2.687 -24.884  1.00  1.270          C  
ATOM   3439  C   LYS A 222      13.389   1.799 -23.645  1.00  1.180          C  
ATOM   3440  O   LYS A 222      12.305   1.370 -23.236  1.00  1.140          O  
ATOM   3441  CB  LYS A 222      12.746   4.008 -24.589  1.00  1.800          C  
ATOM   3442  CG  LYS A 222      12.925   5.074 -25.655  1.00  1.800          C  
ATOM   3443  CD  LYS A 222      12.112   6.340 -25.338  1.00  1.800          C  
ATOM   3444  CE  LYS A 222      12.763   7.195 -24.238  1.00  1.800          C  
ATOM   3445  NZ  LYS A 222      12.024   8.473 -24.023  1.00  1.800          N  
ATOM   3446  H   LYS A 222      11.882   2.290 -26.291  1.00  1.580          H  
ATOM   3447  HA  LYS A 222      14.494   2.873 -25.129  1.00  1.520          H  
ATOM   3448 1HB  LYS A 222      11.683   3.827 -24.479  1.00  2.160          H  
ATOM   3449 2HB  LYS A 222      13.110   4.389 -23.641  1.00  2.160          H  
ATOM   3450 1HG  LYS A 222      13.985   5.332 -25.716  1.00  2.160          H  
ATOM   3451 2HG  LYS A 222      12.613   4.679 -26.620  1.00  2.160          H  
ATOM   3452 1HD  LYS A 222      12.017   6.941 -26.243  1.00  2.160          H  
ATOM   3453 2HD  LYS A 222      11.112   6.053 -25.009  1.00  2.160          H  
ATOM   3454 1HE  LYS A 222      12.782   6.648 -23.309  1.00  2.160          H  
ATOM   3455 2HE  LYS A 222      13.787   7.427 -24.527  1.00  2.160          H  
ATOM   3456 1HZ  LYS A 222      12.482   9.020 -23.299  1.00  2.160          H  
ATOM   3457 2HZ  LYS A 222      12.014   9.002 -24.879  1.00  2.160          H  
ATOM   3458 3HZ  LYS A 222      11.073   8.276 -23.741  1.00  2.160          H  
ATOM   3459  N   GLY A 223      14.538   1.545 -23.029  1.00  1.170          N  
ATOM   3460  CA  GLY A 223      14.570   0.682 -21.850  1.00  1.120          C  
ATOM   3461  C   GLY A 223      14.221   1.490 -20.625  1.00  1.120          C  
ATOM   3462  O   GLY A 223      14.215   2.713 -20.672  1.00  1.150          O  
ATOM   3463  H   GLY A 223      15.397   1.973 -23.393  1.00  1.400          H  
ATOM   3464 1HA  GLY A 223      13.872  -0.148 -21.967  1.00  1.340          H  
ATOM   3465 2HA  GLY A 223      15.560   0.257 -21.729  1.00  1.340          H  
ATOM   3466  N   ARG A 224      14.065   0.854 -19.483  1.00  1.080          N  
ATOM   3467  CA  ARG A 224      13.699   1.599 -18.283  1.00  1.080          C  
ATOM   3468  C   ARG A 224      14.692   2.699 -17.864  1.00  1.090          C  
ATOM   3469  O   ARG A 224      14.274   3.782 -17.438  1.00  1.110          O  
ATOM   3470  CB  ARG A 224      13.425   0.641 -17.161  1.00  1.510          C  
ATOM   3471  CG  ARG A 224      12.125  -0.152 -17.324  1.00  1.510          C  
ATOM   3472  CD  ARG A 224      11.963  -1.116 -16.230  1.00  1.510          C  
ATOM   3473  NE  ARG A 224      10.645  -1.715 -16.140  1.00  1.510          N  
ATOM   3474  CZ  ARG A 224      10.158  -2.679 -16.945  1.00  1.510          C  
ATOM   3475  NH1 ARG A 224      10.869  -3.099 -17.963  1.00  1.510          N  
ATOM   3476  NH2 ARG A 224       8.960  -3.198 -16.705  1.00  1.510          N  
ATOM   3477  H   ARG A 224      14.108  -0.169 -19.483  1.00  1.300          H  
ATOM   3478  HA  ARG A 224      12.753   2.086 -18.492  1.00  1.300          H  
ATOM   3479 1HB  ARG A 224      14.252  -0.040 -17.030  1.00  1.810          H  
ATOM   3480 2HB  ARG A 224      13.313   1.203 -16.268  1.00  1.810          H  
ATOM   3481 1HG  ARG A 224      11.273   0.510 -17.346  1.00  1.810          H  
ATOM   3482 2HG  ARG A 224      12.173  -0.686 -18.266  1.00  1.810          H  
ATOM   3483 1HD  ARG A 224      12.688  -1.911 -16.340  1.00  1.810          H  
ATOM   3484 2HD  ARG A 224      12.137  -0.587 -15.303  1.00  1.810          H  
ATOM   3485  HE  ARG A 224      10.087  -1.445 -15.315  1.00  1.810          H  
ATOM   3486 1HH1 ARG A 224      11.772  -2.679 -18.146  1.00  1.810          H  
ATOM   3487 2HH1 ARG A 224      10.520  -3.848 -18.592  1.00  1.810          H  
ATOM   3488 1HH2 ARG A 224       8.407  -2.868 -15.917  1.00  1.810          H  
ATOM   3489 2HH2 ARG A 224       8.594  -3.918 -17.311  1.00  1.810          H  
ATOM   3490  N   PHE A 225      15.993   2.534 -18.120  1.00  1.070          N  
ATOM   3491  CA  PHE A 225      16.945   3.594 -17.735  1.00  1.090          C  
ATOM   3492  C   PHE A 225      16.846   4.815 -18.672  1.00  1.150          C  
ATOM   3493  O   PHE A 225      17.542   5.813 -18.483  1.00  1.160          O  
ATOM   3494  CB  PHE A 225      18.402   3.109 -17.732  1.00  1.520          C  
ATOM   3495  CG  PHE A 225      18.803   2.218 -16.596  1.00  1.520          C  
ATOM   3496  CD1 PHE A 225      18.878   0.881 -16.760  1.00  1.520          C  
ATOM   3497  CD2 PHE A 225      19.133   2.730 -15.368  1.00  1.520          C  
ATOM   3498  CE1 PHE A 225      19.252   0.057 -15.735  1.00  1.520          C  
ATOM   3499  CE2 PHE A 225      19.521   1.882 -14.333  1.00  1.520          C  
ATOM   3500  CZ  PHE A 225      19.562   0.537 -14.552  1.00  1.520          C  
ATOM   3501  H   PHE A 225      16.330   1.659 -18.536  1.00  1.280          H  
ATOM   3502  HA  PHE A 225      16.697   3.918 -16.724  1.00  1.310          H  
ATOM   3503 1HB  PHE A 225      18.598   2.572 -18.664  1.00  1.820          H  
ATOM   3504 2HB  PHE A 225      19.056   3.974 -17.716  1.00  1.820          H  
ATOM   3505  HD1 PHE A 225      18.651   0.458 -17.716  1.00  1.820          H  
ATOM   3506  HD2 PHE A 225      19.086   3.810 -15.206  1.00  1.820          H  
ATOM   3507  HE1 PHE A 225      19.317  -1.005 -15.890  1.00  1.820          H  
ATOM   3508  HE2 PHE A 225      19.780   2.289 -13.349  1.00  1.820          H  
ATOM   3509  HZ  PHE A 225      19.843  -0.155 -13.790  1.00  1.820          H  
ATOM   3510  N   GLU A 226      15.991   4.722 -19.699  1.00  1.190          N  
ATOM   3511  CA  GLU A 226      15.719   5.783 -20.658  1.00  1.260          C  
ATOM   3512  C   GLU A 226      14.351   6.418 -20.367  1.00  1.310          C  
ATOM   3513  O   GLU A 226      13.991   7.436 -20.968  1.00  1.380          O  
ATOM   3514  CB  GLU A 226      15.730   5.235 -22.099  1.00  1.740          C  
ATOM   3515  CG  GLU A 226      17.054   4.659 -22.521  1.00  1.740          C  
ATOM   3516  CD  GLU A 226      17.120   4.124 -23.932  1.00  1.740          C  
ATOM   3517  OE1 GLU A 226      16.640   3.036 -24.178  1.00  1.740          O  
ATOM   3518  OE2 GLU A 226      17.639   4.822 -24.773  1.00  1.740          O  
ATOM   3519  H   GLU A 226      15.460   3.860 -19.825  1.00  1.430          H  
ATOM   3520  HA  GLU A 226      16.485   6.551 -20.558  1.00  1.510          H  
ATOM   3521 1HB  GLU A 226      14.977   4.467 -22.202  1.00  2.080          H  
ATOM   3522 2HB  GLU A 226      15.474   6.032 -22.795  1.00  2.080          H  
ATOM   3523 1HG  GLU A 226      17.785   5.439 -22.406  1.00  2.080          H  
ATOM   3524 2HG  GLU A 226      17.293   3.851 -21.831  1.00  2.080          H  
ATOM   3525  N   LEU A 227      13.572   5.792 -19.472  1.00  1.270          N  
ATOM   3526  CA  LEU A 227      12.218   6.239 -19.168  1.00  1.320          C  
ATOM   3527  C   LEU A 227      12.203   6.960 -17.843  1.00  1.290          C  
ATOM   3528  O   LEU A 227      11.459   7.914 -17.649  1.00  1.350          O  
ATOM   3529  CB  LEU A 227      11.269   5.038 -19.072  1.00  1.830          C  
ATOM   3530  CG  LEU A 227      11.195   4.141 -20.308  1.00  1.830          C  
ATOM   3531  CD1 LEU A 227      10.245   2.986 -20.041  1.00  1.830          C  
ATOM   3532  CD2 LEU A 227      10.809   4.924 -21.495  1.00  1.830          C  
ATOM   3533  H   LEU A 227      13.940   4.994 -18.961  1.00  1.520          H  
ATOM   3534  HA  LEU A 227      11.886   6.942 -19.925  1.00  1.580          H  
ATOM   3535 1HB  LEU A 227      11.591   4.418 -18.236  1.00  2.190          H  
ATOM   3536 2HB  LEU A 227      10.266   5.406 -18.862  1.00  2.190          H  
ATOM   3537  HG  LEU A 227      12.150   3.725 -20.490  1.00  2.190          H  
ATOM   3538 1HD1 LEU A 227      10.227   2.331 -20.918  1.00  2.190          H  
ATOM   3539 2HD1 LEU A 227      10.577   2.419 -19.179  1.00  2.190          H  
ATOM   3540 3HD1 LEU A 227       9.246   3.369 -19.851  1.00  2.190          H  
ATOM   3541 1HD2 LEU A 227      10.789   4.255 -22.346  1.00  2.190          H  
ATOM   3542 2HD2 LEU A 227       9.830   5.367 -21.333  1.00  2.190          H  
ATOM   3543 3HD2 LEU A 227      11.523   5.697 -21.679  1.00  2.190          H  
ATOM   3544  N   ALA A 228      13.069   6.515 -16.938  1.00  1.200          N  
ATOM   3545  CA  ALA A 228      13.133   7.063 -15.595  1.00  1.170          C  
ATOM   3546  C   ALA A 228      13.919   8.373 -15.526  1.00  1.240          C  
ATOM   3547  O   ALA A 228      14.028   8.955 -14.451  1.00  1.220          O  
ATOM   3548  CB  ALA A 228      13.756   6.058 -14.658  1.00  1.650          C  
ATOM   3549  H   ALA A 228      13.646   5.705 -17.173  1.00  1.440          H  
ATOM   3550  HA  ALA A 228      12.116   7.255 -15.265  1.00  1.400          H  
ATOM   3551 1HB  ALA A 228      13.760   6.462 -13.647  1.00  1.980          H  
ATOM   3552 2HB  ALA A 228      13.180   5.149 -14.683  1.00  1.980          H  
ATOM   3553 3HB  ALA A 228      14.773   5.848 -14.982  1.00  1.980          H  
ATOM   3554  N   GLU A 229      14.522   8.812 -16.631  1.00  1.320          N  
ATOM   3555  CA  GLU A 229      15.315  10.033 -16.584  1.00  1.400          C  
ATOM   3556  C   GLU A 229      14.498  11.218 -16.113  1.00  1.440          C  
ATOM   3557  O   GLU A 229      13.408  11.500 -16.615  1.00  1.480          O  
ATOM   3558  CB  GLU A 229      15.976  10.349 -17.924  1.00  1.930          C  
ATOM   3559  CG  GLU A 229      16.795  11.637 -17.861  1.00  1.930          C  
ATOM   3560  CD  GLU A 229      17.637  11.913 -19.028  1.00  1.930          C  
ATOM   3561  OE1 GLU A 229      17.672  11.121 -19.919  1.00  1.930          O  
ATOM   3562  OE2 GLU A 229      18.280  12.944 -19.018  1.00  1.930          O  
ATOM   3563  H   GLU A 229      14.396   8.304 -17.497  1.00  1.580          H  
ATOM   3564  HA  GLU A 229      16.116   9.891 -15.861  1.00  1.680          H  
ATOM   3565 1HB  GLU A 229      16.635   9.528 -18.211  1.00  2.310          H  
ATOM   3566 2HB  GLU A 229      15.215  10.453 -18.699  1.00  2.310          H  
ATOM   3567 1HG  GLU A 229      16.101  12.473 -17.774  1.00  2.310          H  
ATOM   3568 2HG  GLU A 229      17.386  11.631 -16.967  1.00  2.310          H  
ATOM   3569  N   GLY A 230      15.055  11.932 -15.141  1.00  1.440          N  
ATOM   3570  CA  GLY A 230      14.420  13.092 -14.534  1.00  1.480          C  
ATOM   3571  C   GLY A 230      13.590  12.666 -13.322  1.00  1.430          C  
ATOM   3572  O   GLY A 230      13.081  13.503 -12.567  1.00  1.490          O  
ATOM   3573  H   GLY A 230      15.979  11.647 -14.800  1.00  1.730          H  
ATOM   3574 1HA  GLY A 230      15.186  13.805 -14.235  1.00  1.780          H  
ATOM   3575 2HA  GLY A 230      13.788  13.592 -15.267  1.00  1.780          H  
ATOM   3576  N   GLY A 231      13.428  11.351 -13.156  1.00  1.340          N  
ATOM   3577  CA  GLY A 231      12.669  10.761 -12.080  1.00  1.310          C  
ATOM   3578  C   GLY A 231      13.478   9.687 -11.380  1.00  1.240          C  
ATOM   3579  O   GLY A 231      14.703   9.840 -11.199  1.00  1.230          O  
ATOM   3580  H   GLY A 231      13.859  10.693 -13.807  1.00  1.610          H  
ATOM   3581 1HA  GLY A 231      12.399  11.537 -11.370  1.00  1.570          H  
ATOM   3582 2HA  GLY A 231      11.751  10.331 -12.466  1.00  1.570          H  
ATOM   3583  N   THR A 232      12.772   8.626 -10.967  1.00  1.210          N  
ATOM   3584  CA  THR A 232      13.361   7.558 -10.172  1.00  1.150          C  
ATOM   3585  C   THR A 232      13.053   6.174 -10.740  1.00  1.100          C  
ATOM   3586  O   THR A 232      11.932   5.886 -11.176  1.00  1.110          O  
ATOM   3587  CB  THR A 232      12.858   7.626  -8.715  1.00  1.630          C  
ATOM   3588  OG1 THR A 232      13.134   8.920  -8.168  1.00  1.630          O  
ATOM   3589  CG2 THR A 232      13.570   6.614  -7.859  1.00  1.630          C  
ATOM   3590  H   THR A 232      11.780   8.570 -11.228  1.00  1.450          H  
ATOM   3591  HA  THR A 232      14.441   7.685 -10.175  1.00  1.380          H  
ATOM   3592  HB  THR A 232      11.793   7.439  -8.685  1.00  1.960          H  
ATOM   3593  HG1 THR A 232      12.379   9.503  -8.402  1.00  1.960          H  
ATOM   3594 1HG2 THR A 232      13.195   6.730  -6.870  1.00  1.960          H  
ATOM   3595 2HG2 THR A 232      13.383   5.600  -8.195  1.00  1.960          H  
ATOM   3596 3HG2 THR A 232      14.642   6.807  -7.870  1.00  1.960          H  
ATOM   3597  N   LEU A 233      14.066   5.324 -10.735  1.00  1.060          N  
ATOM   3598  CA  LEU A 233      13.954   3.942 -11.172  1.00  1.010          C  
ATOM   3599  C   LEU A 233      13.986   3.010  -9.956  1.00  0.960          C  
ATOM   3600  O   LEU A 233      14.786   3.243  -9.043  1.00  0.970          O  
ATOM   3601  CB  LEU A 233      15.143   3.647 -12.070  1.00  1.430          C  
ATOM   3602  CG  LEU A 233      15.229   2.334 -12.744  1.00  1.430          C  
ATOM   3603  CD1 LEU A 233      14.168   2.235 -13.826  1.00  1.430          C  
ATOM   3604  CD2 LEU A 233      16.555   2.220 -13.315  1.00  1.430          C  
ATOM   3605  H   LEU A 233      14.964   5.663 -10.378  1.00  1.270          H  
ATOM   3606  HA  LEU A 233      13.016   3.812 -11.701  1.00  1.210          H  
ATOM   3607 1HB  LEU A 233      15.118   4.372 -12.849  1.00  1.720          H  
ATOM   3608 2HB  LEU A 233      16.051   3.797 -11.487  1.00  1.720          H  
ATOM   3609  HG  LEU A 233      15.068   1.535 -12.026  1.00  1.720          H  
ATOM   3610 1HD1 LEU A 233      14.244   1.293 -14.311  1.00  1.720          H  
ATOM   3611 2HD1 LEU A 233      13.202   2.319 -13.402  1.00  1.720          H  
ATOM   3612 3HD1 LEU A 233      14.316   3.027 -14.554  1.00  1.720          H  
ATOM   3613 1HD2 LEU A 233      16.678   1.276 -13.828  1.00  1.720          H  
ATOM   3614 2HD2 LEU A 233      16.694   3.024 -14.026  1.00  1.720          H  
ATOM   3615 3HD2 LEU A 233      17.297   2.294 -12.518  1.00  1.720          H  
ATOM   3616  N   PHE A 234      13.148   1.956  -9.930  1.00  0.920          N  
ATOM   3617  CA  PHE A 234      13.179   1.034  -8.784  1.00  0.870          C  
ATOM   3618  C   PHE A 234      13.506  -0.442  -9.046  1.00  0.830          C  
ATOM   3619  O   PHE A 234      12.737  -1.232  -9.609  1.00  0.840          O  
ATOM   3620  CB  PHE A 234      11.899   1.146  -7.980  1.00  1.240          C  
ATOM   3621  CG  PHE A 234      11.796   0.198  -6.801  1.00  1.240          C  
ATOM   3622  CD1 PHE A 234      12.784   0.133  -5.839  1.00  1.240          C  
ATOM   3623  CD2 PHE A 234      10.688  -0.620  -6.658  1.00  1.240          C  
ATOM   3624  CE1 PHE A 234      12.682  -0.716  -4.773  1.00  1.240          C  
ATOM   3625  CE2 PHE A 234      10.578  -1.476  -5.583  1.00  1.240          C  
ATOM   3626  CZ  PHE A 234      11.576  -1.523  -4.640  1.00  1.240          C  
ATOM   3627  H   PHE A 234      12.489   1.825 -10.705  1.00  1.100          H  
ATOM   3628  HA  PHE A 234      13.956   1.400  -8.129  1.00  1.040          H  
ATOM   3629 1HB  PHE A 234      11.869   2.154  -7.589  1.00  1.490          H  
ATOM   3630 2HB  PHE A 234      11.038   1.017  -8.615  1.00  1.490          H  
ATOM   3631  HD1 PHE A 234      13.645   0.760  -5.933  1.00  1.490          H  
ATOM   3632  HD2 PHE A 234       9.896  -0.583  -7.407  1.00  1.490          H  
ATOM   3633  HE1 PHE A 234      13.474  -0.742  -4.035  1.00  1.490          H  
ATOM   3634  HE2 PHE A 234       9.698  -2.121  -5.482  1.00  1.490          H  
ATOM   3635  HZ  PHE A 234      11.482  -2.198  -3.797  1.00  1.490          H  
ATOM   3636  N   LEU A 235      14.674  -0.815  -8.560  1.00  0.790          N  
ATOM   3637  CA  LEU A 235      15.264  -2.135  -8.689  1.00  0.770          C  
ATOM   3638  C   LEU A 235      14.727  -3.117  -7.662  1.00  0.740          C  
ATOM   3639  O   LEU A 235      15.312  -3.302  -6.589  1.00  0.780          O  
ATOM   3640  CB  LEU A 235      16.773  -1.969  -8.580  1.00  1.090          C  
ATOM   3641  CG  LEU A 235      17.424  -1.182  -9.704  1.00  1.090          C  
ATOM   3642  CD1 LEU A 235      18.735  -0.725  -9.275  1.00  1.090          C  
ATOM   3643  CD2 LEU A 235      17.645  -2.110 -10.889  1.00  1.090          C  
ATOM   3644  H   LEU A 235      15.200  -0.099  -8.051  1.00  0.950          H  
ATOM   3645  HA  LEU A 235      15.020  -2.523  -9.669  1.00  0.920          H  
ATOM   3646 1HB  LEU A 235      16.978  -1.445  -7.697  1.00  1.300          H  
ATOM   3647 2HB  LEU A 235      17.231  -2.952  -8.524  1.00  1.300          H  
ATOM   3648  HG  LEU A 235      16.798  -0.330  -9.977  1.00  1.300          H  
ATOM   3649 1HD1 LEU A 235      19.209  -0.176 -10.083  1.00  1.300          H  
ATOM   3650 2HD1 LEU A 235      18.615  -0.088  -8.419  1.00  1.300          H  
ATOM   3651 3HD1 LEU A 235      19.338  -1.544  -8.998  1.00  1.300          H  
ATOM   3652 1HD2 LEU A 235      18.125  -1.566 -11.703  1.00  1.300          H  
ATOM   3653 2HD2 LEU A 235      18.278  -2.925 -10.584  1.00  1.300          H  
ATOM   3654 3HD2 LEU A 235      16.720  -2.521 -11.222  1.00  1.300          H  
ATOM   3655  N   ASP A 236      13.573  -3.704  -7.975  1.00  0.730          N  
ATOM   3656  CA  ASP A 236      12.877  -4.624  -7.075  1.00  0.750          C  
ATOM   3657  C   ASP A 236      13.535  -6.011  -7.192  1.00  0.730          C  
ATOM   3658  O   ASP A 236      13.499  -6.636  -8.259  1.00  0.810          O  
ATOM   3659  CB  ASP A 236      11.374  -4.699  -7.400  1.00  1.040          C  
ATOM   3660  CG  ASP A 236      10.571  -5.526  -6.390  1.00  1.040          C  
ATOM   3661  OD1 ASP A 236      11.178  -6.052  -5.485  1.00  1.040          O  
ATOM   3662  OD2 ASP A 236       9.367  -5.594  -6.490  1.00  1.040          O  
ATOM   3663  H   ASP A 236      13.138  -3.490  -8.885  1.00  0.880          H  
ATOM   3664  HA  ASP A 236      12.991  -4.270  -6.050  1.00  0.900          H  
ATOM   3665 1HB  ASP A 236      10.963  -3.692  -7.466  1.00  1.250          H  
ATOM   3666 2HB  ASP A 236      11.247  -5.152  -8.368  1.00  1.250          H  
ATOM   3667  N   GLU A 237      14.182  -6.450  -6.101  1.00  0.670          N  
ATOM   3668  CA  GLU A 237      15.005  -7.652  -5.974  1.00  0.650          C  
ATOM   3669  C   GLU A 237      16.300  -7.558  -6.736  1.00  0.670          C  
ATOM   3670  O   GLU A 237      16.640  -8.401  -7.558  1.00  0.670          O  
ATOM   3671  CB  GLU A 237      14.263  -8.945  -6.353  1.00  0.920          C  
ATOM   3672  CG  GLU A 237      13.069  -9.291  -5.456  1.00  0.920          C  
ATOM   3673  CD  GLU A 237      13.519  -9.576  -4.025  1.00  0.920          C  
ATOM   3674  OE1 GLU A 237      14.714  -9.629  -3.831  1.00  0.920          O  
ATOM   3675  OE2 GLU A 237      12.696  -9.772  -3.144  1.00  0.920          O  
ATOM   3676  H   GLU A 237      14.155  -5.870  -5.270  1.00  0.800          H  
ATOM   3677  HA  GLU A 237      15.283  -7.728  -4.930  1.00  0.780          H  
ATOM   3678 1HB  GLU A 237      13.911  -8.896  -7.377  1.00  1.100          H  
ATOM   3679 2HB  GLU A 237      14.955  -9.788  -6.301  1.00  1.100          H  
ATOM   3680 1HG  GLU A 237      12.369  -8.457  -5.458  1.00  1.100          H  
ATOM   3681 2HG  GLU A 237      12.559 -10.166  -5.862  1.00  1.100          H  
ATOM   3682  N   ILE A 238      17.080  -6.553  -6.360  1.00  0.700          N  
ATOM   3683  CA  ILE A 238      18.390  -6.326  -6.949  1.00  0.740          C  
ATOM   3684  C   ILE A 238      19.324  -7.517  -6.766  1.00  0.730          C  
ATOM   3685  O   ILE A 238      20.159  -7.795  -7.621  1.00  0.730          O  
ATOM   3686  CB  ILE A 238      19.026  -5.014  -6.428  1.00  1.020          C  
ATOM   3687  CG1 ILE A 238      20.321  -4.676  -7.227  1.00  1.020          C  
ATOM   3688  CG2 ILE A 238      19.330  -5.066  -4.905  1.00  1.020          C  
ATOM   3689  CD1 ILE A 238      20.149  -4.434  -8.677  1.00  1.020          C  
ATOM   3690  H   ILE A 238      16.699  -5.938  -5.638  1.00  0.840          H  
ATOM   3691  HA  ILE A 238      18.221  -6.199  -8.011  1.00  0.890          H  
ATOM   3692  HB  ILE A 238      18.321  -4.207  -6.610  1.00  1.220          H  
ATOM   3693 1HG1 ILE A 238      20.738  -3.782  -6.796  1.00  1.220          H  
ATOM   3694 2HG1 ILE A 238      21.029  -5.464  -7.118  1.00  1.220          H  
ATOM   3695 1HG2 ILE A 238      19.745  -4.109  -4.586  1.00  1.220          H  
ATOM   3696 2HG2 ILE A 238      18.413  -5.256  -4.356  1.00  1.220          H  
ATOM   3697 3HG2 ILE A 238      20.054  -5.848  -4.690  1.00  1.220          H  
ATOM   3698 1HD1 ILE A 238      21.100  -4.184  -9.113  1.00  1.220          H  
ATOM   3699 2HD1 ILE A 238      19.771  -5.309  -9.176  1.00  1.220          H  
ATOM   3700 3HD1 ILE A 238      19.476  -3.644  -8.815  1.00  1.220          H  
ATOM   3701  N   GLY A 239      19.177  -8.254  -5.677  1.00  0.720          N  
ATOM   3702  CA  GLY A 239      19.978  -9.439  -5.427  1.00  0.740          C  
ATOM   3703  C   GLY A 239      19.781 -10.515  -6.510  1.00  0.720          C  
ATOM   3704  O   GLY A 239      20.603 -11.412  -6.641  1.00  0.760          O  
ATOM   3705  H   GLY A 239      18.506  -7.974  -4.980  1.00  0.860          H  
ATOM   3706 1HA  GLY A 239      21.031  -9.164  -5.373  1.00  0.890          H  
ATOM   3707 2HA  GLY A 239      19.704  -9.844  -4.457  1.00  0.890          H  
ATOM   3708  N   ASP A 240      18.694 -10.443  -7.290  1.00  0.690          N  
ATOM   3709  CA  ASP A 240      18.452 -11.415  -8.350  1.00  0.680          C  
ATOM   3710  C   ASP A 240      18.995 -10.956  -9.701  1.00  0.670          C  
ATOM   3711  O   ASP A 240      18.826 -11.648 -10.714  1.00  0.670          O  
ATOM   3712  CB  ASP A 240      16.967 -11.733  -8.485  1.00  0.960          C  
ATOM   3713  CG  ASP A 240      16.387 -12.507  -7.297  1.00  0.960          C  
ATOM   3714  OD1 ASP A 240      17.118 -13.192  -6.607  1.00  0.960          O  
ATOM   3715  OD2 ASP A 240      15.210 -12.459  -7.126  1.00  0.960          O  
ATOM   3716  H   ASP A 240      18.021  -9.690  -7.175  1.00  0.830          H  
ATOM   3717  HA  ASP A 240      18.964 -12.328  -8.078  1.00  0.820          H  
ATOM   3718 1HB  ASP A 240      16.410 -10.800  -8.602  1.00  1.150          H  
ATOM   3719 2HB  ASP A 240      16.818 -12.316  -9.386  1.00  1.150          H  
ATOM   3720  N   MET A 241      19.657  -9.796  -9.733  1.00  0.680          N  
ATOM   3721  CA  MET A 241      20.205  -9.293 -10.979  1.00  0.680          C  
ATOM   3722  C   MET A 241      21.512 -10.060 -11.313  1.00  0.680          C  
ATOM   3723  O   MET A 241      22.362 -10.218 -10.433  1.00  0.700          O  
ATOM   3724  CB  MET A 241      20.432  -7.777 -10.865  1.00  0.950          C  
ATOM   3725  CG  MET A 241      20.972  -7.132 -12.115  1.00  0.950          C  
ATOM   3726  SD  MET A 241      21.115  -5.320 -12.083  1.00  0.950          S  
ATOM   3727  CE  MET A 241      19.457  -4.824 -12.493  1.00  0.950          C  
ATOM   3728  H   MET A 241      19.798  -9.243  -8.874  1.00  0.820          H  
ATOM   3729  HA  MET A 241      19.458  -9.438 -11.746  1.00  0.820          H  
ATOM   3730 1HB  MET A 241      19.493  -7.295 -10.596  1.00  1.140          H  
ATOM   3731 2HB  MET A 241      21.142  -7.577 -10.055  1.00  1.140          H  
ATOM   3732 1HG  MET A 241      21.959  -7.536 -12.299  1.00  1.140          H  
ATOM   3733 2HG  MET A 241      20.326  -7.395 -12.947  1.00  1.140          H  
ATOM   3734 1HE  MET A 241      19.411  -3.740 -12.536  1.00  1.140          H  
ATOM   3735 2HE  MET A 241      19.189  -5.236 -13.462  1.00  1.140          H  
ATOM   3736 3HE  MET A 241      18.770  -5.191 -11.740  1.00  1.140          H  
ATOM   3737  N   PRO A 242      21.713 -10.547 -12.562  1.00  0.690          N  
ATOM   3738  CA  PRO A 242      22.910 -11.246 -13.034  1.00  0.720          C  
ATOM   3739  C   PRO A 242      24.145 -10.397 -12.822  1.00  0.740          C  
ATOM   3740  O   PRO A 242      24.089  -9.191 -13.027  1.00  0.730          O  
ATOM   3741  CB  PRO A 242      22.616 -11.430 -14.528  1.00  1.080          C  
ATOM   3742  CG  PRO A 242      21.115 -11.446 -14.622  1.00  1.080          C  
ATOM   3743  CD  PRO A 242      20.623 -10.499 -13.568  1.00  1.080          C  
ATOM   3744  HA  PRO A 242      22.996 -12.212 -12.511  1.00  0.860          H  
ATOM   3745 1HB  PRO A 242      23.077 -10.627 -15.109  1.00  1.300          H  
ATOM   3746 2HB  PRO A 242      23.065 -12.368 -14.879  1.00  1.300          H  
ATOM   3747 1HG  PRO A 242      20.806 -11.140 -15.625  1.00  1.300          H  
ATOM   3748 2HG  PRO A 242      20.744 -12.471 -14.462  1.00  1.300          H  
ATOM   3749 1HD  PRO A 242      20.476  -9.499 -13.965  1.00  1.300          H  
ATOM   3750 2HD  PRO A 242      19.693 -10.947 -13.170  1.00  1.300          H  
ATOM   3751  N   MET A 243      25.284 -10.993 -12.497  1.00  0.770          N  
ATOM   3752  CA  MET A 243      26.454 -10.147 -12.253  1.00  0.810          C  
ATOM   3753  C   MET A 243      26.828  -9.247 -13.445  1.00  0.820          C  
ATOM   3754  O   MET A 243      27.311  -8.132 -13.230  1.00  0.850          O  
ATOM   3755  CB  MET A 243      27.624 -10.967 -11.724  1.00  1.120          C  
ATOM   3756  CG  MET A 243      27.343 -11.473 -10.290  1.00  1.120          C  
ATOM   3757  SD  MET A 243      28.637 -12.455  -9.544  1.00  1.120          S  
ATOM   3758  CE  MET A 243      29.770 -11.191  -8.981  1.00  1.120          C  
ATOM   3759  H   MET A 243      25.325 -11.996 -12.366  1.00  0.920          H  
ATOM   3760  HA  MET A 243      26.193  -9.480 -11.441  1.00  0.970          H  
ATOM   3761 1HB  MET A 243      27.796 -11.828 -12.366  1.00  1.340          H  
ATOM   3762 2HB  MET A 243      28.526 -10.365 -11.719  1.00  1.340          H  
ATOM   3763 1HG  MET A 243      27.180 -10.604  -9.649  1.00  1.340          H  
ATOM   3764 2HG  MET A 243      26.424 -12.053 -10.276  1.00  1.340          H  
ATOM   3765 1HE  MET A 243      30.620 -11.667  -8.486  1.00  1.340          H  
ATOM   3766 2HE  MET A 243      30.118 -10.614  -9.824  1.00  1.340          H  
ATOM   3767 3HE  MET A 243      29.259 -10.535  -8.271  1.00  1.340          H  
ATOM   3768  N   SER A 244      26.614  -9.700 -14.689  1.00  0.810          N  
ATOM   3769  CA  SER A 244      26.918  -8.853 -15.850  1.00  0.830          C  
ATOM   3770  C   SER A 244      25.953  -7.657 -15.956  1.00  0.820          C  
ATOM   3771  O   SER A 244      26.266  -6.627 -16.567  1.00  0.860          O  
ATOM   3772  CB  SER A 244      26.850  -9.677 -17.121  1.00  1.150          C  
ATOM   3773  OG  SER A 244      25.540 -10.112 -17.372  1.00  1.150          O  
ATOM   3774  H   SER A 244      26.242 -10.627 -14.841  1.00  0.970          H  
ATOM   3775  HA  SER A 244      27.929  -8.466 -15.737  1.00  1.000          H  
ATOM   3776 1HB  SER A 244      27.202  -9.075 -17.958  1.00  1.380          H  
ATOM   3777 2HB  SER A 244      27.511 -10.535 -17.032  1.00  1.380          H  
ATOM   3778  HG  SER A 244      25.564 -10.553 -18.229  1.00  1.380          H  
ATOM   3779  N   MET A 245      24.778  -7.793 -15.345  1.00  0.780          N  
ATOM   3780  CA  MET A 245      23.753  -6.768 -15.331  1.00  0.780          C  
ATOM   3781  C   MET A 245      24.059  -5.795 -14.225  1.00  0.790          C  
ATOM   3782  O   MET A 245      23.810  -4.592 -14.357  1.00  0.800          O  
ATOM   3783  CB  MET A 245      22.394  -7.419 -15.182  1.00  1.090          C  
ATOM   3784  CG  MET A 245      21.909  -8.143 -16.410  1.00  1.090          C  
ATOM   3785  SD  MET A 245      21.622  -7.016 -17.752  1.00  1.090          S  
ATOM   3786  CE  MET A 245      20.125  -6.279 -17.097  1.00  1.090          C  
ATOM   3787  H   MET A 245      24.597  -8.642 -14.819  1.00  0.940          H  
ATOM   3788  HA  MET A 245      23.787  -6.222 -16.272  1.00  0.940          H  
ATOM   3789 1HB  MET A 245      22.461  -8.165 -14.427  1.00  1.310          H  
ATOM   3790 2HB  MET A 245      21.689  -6.699 -14.843  1.00  1.310          H  
ATOM   3791 1HG  MET A 245      22.661  -8.868 -16.724  1.00  1.310          H  
ATOM   3792 2HG  MET A 245      20.986  -8.674 -16.200  1.00  1.310          H  
ATOM   3793 1HE  MET A 245      19.739  -5.527 -17.767  1.00  1.310          H  
ATOM   3794 2HE  MET A 245      19.397  -7.055 -16.978  1.00  1.310          H  
ATOM   3795 3HE  MET A 245      20.311  -5.812 -16.147  1.00  1.310          H  
ATOM   3796  N   GLN A 246      24.647  -6.325 -13.150  1.00  0.780          N  
ATOM   3797  CA  GLN A 246      25.058  -5.519 -12.022  1.00  0.800          C  
ATOM   3798  C   GLN A 246      26.138  -4.562 -12.522  1.00  0.840          C  
ATOM   3799  O   GLN A 246      26.121  -3.383 -12.186  1.00  0.860          O  
ATOM   3800  CB  GLN A 246      25.575  -6.399 -10.876  1.00  1.110          C  
ATOM   3801  CG  GLN A 246      24.493  -7.265 -10.133  1.00  1.110          C  
ATOM   3802  CD  GLN A 246      25.163  -8.143  -9.100  1.00  1.110          C  
ATOM   3803  OE1 GLN A 246      26.144  -7.660  -8.522  1.00  1.110          O  
ATOM   3804  NE2 GLN A 246      24.698  -9.391  -8.904  1.00  1.110          N  
ATOM   3805  H   GLN A 246      24.745  -7.343 -13.123  1.00  0.940          H  
ATOM   3806  HA  GLN A 246      24.209  -4.937 -11.665  1.00  0.960          H  
ATOM   3807 1HB  GLN A 246      26.298  -7.089 -11.273  1.00  1.330          H  
ATOM   3808 2HB  GLN A 246      26.110  -5.797 -10.155  1.00  1.330          H  
ATOM   3809 1HG  GLN A 246      23.769  -6.623  -9.639  1.00  1.330          H  
ATOM   3810 2HG  GLN A 246      23.987  -7.907 -10.849  1.00  1.330          H  
ATOM   3811 1HE2 GLN A 246      25.151 -10.056  -8.250  1.00  1.330          H  
ATOM   3812 2HE2 GLN A 246      23.875  -9.718  -9.434  1.00  1.330          H  
ATOM   3813  N   VAL A 247      27.029  -5.053 -13.397  1.00  0.850          N  
ATOM   3814  CA  VAL A 247      28.079  -4.215 -13.975  1.00  0.890          C  
ATOM   3815  C   VAL A 247      27.493  -3.103 -14.837  1.00  0.900          C  
ATOM   3816  O   VAL A 247      27.977  -1.964 -14.802  1.00  0.930          O  
ATOM   3817  CB  VAL A 247      29.095  -5.040 -14.779  1.00  1.230          C  
ATOM   3818  CG1 VAL A 247      30.059  -4.113 -15.542  1.00  1.230          C  
ATOM   3819  CG2 VAL A 247      29.881  -5.911 -13.811  1.00  1.230          C  
ATOM   3820  H   VAL A 247      26.986  -6.055 -13.606  1.00  1.020          H  
ATOM   3821  HA  VAL A 247      28.615  -3.755 -13.161  1.00  1.070          H  
ATOM   3822  HB  VAL A 247      28.570  -5.665 -15.506  1.00  1.480          H  
ATOM   3823 1HG1 VAL A 247      30.776  -4.719 -16.095  1.00  1.480          H  
ATOM   3824 2HG1 VAL A 247      29.517  -3.486 -16.247  1.00  1.480          H  
ATOM   3825 3HG1 VAL A 247      30.593  -3.478 -14.832  1.00  1.480          H  
ATOM   3826 1HG2 VAL A 247      30.604  -6.509 -14.362  1.00  1.480          H  
ATOM   3827 2HG2 VAL A 247      30.403  -5.280 -13.094  1.00  1.480          H  
ATOM   3828 3HG2 VAL A 247      29.202  -6.563 -13.283  1.00  1.480          H  
ATOM   3829  N   LYS A 248      26.514  -3.424 -15.682  1.00  0.870          N  
ATOM   3830  CA  LYS A 248      25.907  -2.366 -16.476  1.00  0.890          C  
ATOM   3831  C   LYS A 248      25.248  -1.320 -15.554  1.00  0.900          C  
ATOM   3832  O   LYS A 248      25.351  -0.116 -15.813  1.00  0.930          O  
ATOM   3833  CB  LYS A 248      24.971  -2.961 -17.509  1.00  1.240          C  
ATOM   3834  CG  LYS A 248      25.731  -3.680 -18.599  1.00  1.240          C  
ATOM   3835  CD  LYS A 248      24.845  -4.322 -19.632  1.00  1.240          C  
ATOM   3836  CE  LYS A 248      25.718  -4.988 -20.698  1.00  1.240          C  
ATOM   3837  NZ  LYS A 248      24.922  -5.685 -21.718  1.00  1.240          N  
ATOM   3838  H   LYS A 248      26.212  -4.400 -15.776  1.00  1.040          H  
ATOM   3839  HA  LYS A 248      26.700  -1.856 -17.021  1.00  1.070          H  
ATOM   3840 1HB  LYS A 248      24.286  -3.665 -17.029  1.00  1.490          H  
ATOM   3841 2HB  LYS A 248      24.396  -2.173 -17.974  1.00  1.490          H  
ATOM   3842 1HG  LYS A 248      26.390  -2.970 -19.095  1.00  1.490          H  
ATOM   3843 2HG  LYS A 248      26.352  -4.455 -18.144  1.00  1.490          H  
ATOM   3844 1HD  LYS A 248      24.211  -5.075 -19.156  1.00  1.490          H  
ATOM   3845 2HD  LYS A 248      24.204  -3.568 -20.098  1.00  1.490          H  
ATOM   3846 1HE  LYS A 248      26.318  -4.224 -21.188  1.00  1.490          H  
ATOM   3847 2HE  LYS A 248      26.381  -5.705 -20.217  1.00  1.490          H  
ATOM   3848 1HZ  LYS A 248      25.510  -6.119 -22.412  1.00  1.490          H  
ATOM   3849 2HZ  LYS A 248      24.369  -6.408 -21.272  1.00  1.490          H  
ATOM   3850 3HZ  LYS A 248      24.294  -5.034 -22.187  1.00  1.490          H  
ATOM   3851  N   LEU A 249      24.605  -1.772 -14.467  1.00  0.880          N  
ATOM   3852  CA  LEU A 249      24.057  -0.857 -13.468  1.00  0.900          C  
ATOM   3853  C   LEU A 249      25.171  -0.041 -12.808  1.00  0.940          C  
ATOM   3854  O   LEU A 249      24.990   1.149 -12.565  1.00  0.970          O  
ATOM   3855  CB  LEU A 249      23.211  -1.599 -12.434  1.00  1.250          C  
ATOM   3856  CG  LEU A 249      22.676  -0.779 -11.220  1.00  1.250          C  
ATOM   3857  CD1 LEU A 249      21.825   0.422 -11.596  1.00  1.250          C  
ATOM   3858  CD2 LEU A 249      21.853  -1.709 -10.407  1.00  1.250          C  
ATOM   3859  H   LEU A 249      24.486  -2.784 -14.337  1.00  1.060          H  
ATOM   3860  HA  LEU A 249      23.397  -0.167 -13.986  1.00  1.080          H  
ATOM   3861 1HB  LEU A 249      22.357  -2.044 -12.945  1.00  1.500          H  
ATOM   3862 2HB  LEU A 249      23.809  -2.411 -12.033  1.00  1.500          H  
ATOM   3863  HG  LEU A 249      23.524  -0.426 -10.652  1.00  1.500          H  
ATOM   3864 1HD1 LEU A 249      21.500   0.921 -10.686  1.00  1.500          H  
ATOM   3865 2HD1 LEU A 249      22.391   1.123 -12.202  1.00  1.500          H  
ATOM   3866 3HD1 LEU A 249      20.986   0.090 -12.123  1.00  1.500          H  
ATOM   3867 1HD2 LEU A 249      21.514  -1.196  -9.521  1.00  1.500          H  
ATOM   3868 2HD2 LEU A 249      21.003  -2.056 -10.991  1.00  1.500          H  
ATOM   3869 3HD2 LEU A 249      22.458  -2.556 -10.132  1.00  1.500          H  
ATOM   3870  N   LEU A 250      26.329  -0.646 -12.518  1.00  0.930          N  
ATOM   3871  CA  LEU A 250      27.406   0.130 -11.920  1.00  0.980          C  
ATOM   3872  C   LEU A 250      27.794   1.290 -12.828  1.00  1.030          C  
ATOM   3873  O   LEU A 250      27.998   2.410 -12.342  1.00  1.090          O  
ATOM   3874  CB  LEU A 250      28.682  -0.724 -11.712  1.00  1.350          C  
ATOM   3875  CG  LEU A 250      28.685  -1.803 -10.629  1.00  1.350          C  
ATOM   3876  CD1 LEU A 250      29.967  -2.638 -10.719  1.00  1.350          C  
ATOM   3877  CD2 LEU A 250      28.639  -1.172  -9.326  1.00  1.350          C  
ATOM   3878  H   LEU A 250      26.418  -1.651 -12.658  1.00  1.120          H  
ATOM   3879  HA  LEU A 250      27.058   0.538 -10.978  1.00  1.180          H  
ATOM   3880 1HB  LEU A 250      28.899  -1.225 -12.646  1.00  1.620          H  
ATOM   3881 2HB  LEU A 250      29.505  -0.068 -11.512  1.00  1.620          H  
ATOM   3882  HG  LEU A 250      27.837  -2.459 -10.755  1.00  1.620          H  
ATOM   3883 1HD1 LEU A 250      29.959  -3.395  -9.940  1.00  1.620          H  
ATOM   3884 2HD1 LEU A 250      30.046  -3.119 -11.675  1.00  1.620          H  
ATOM   3885 3HD1 LEU A 250      30.832  -1.987 -10.582  1.00  1.620          H  
ATOM   3886 1HD2 LEU A 250      28.672  -1.946  -8.620  1.00  1.620          H  
ATOM   3887 2HD2 LEU A 250      29.503  -0.533  -9.203  1.00  1.620          H  
ATOM   3888 3HD2 LEU A 250      27.734  -0.595  -9.206  1.00  1.620          H  
ATOM   3889  N   ARG A 251      27.872   1.054 -14.146  1.00  1.030          N  
ATOM   3890  CA  ARG A 251      28.216   2.140 -15.065  1.00  1.080          C  
ATOM   3891  C   ARG A 251      27.130   3.237 -14.989  1.00  1.110          C  
ATOM   3892  O   ARG A 251      27.431   4.444 -14.967  1.00  1.170          O  
ATOM   3893  CB  ARG A 251      28.368   1.641 -16.497  1.00  1.490          C  
ATOM   3894  CG  ARG A 251      28.976   2.678 -17.473  1.00  1.490          C  
ATOM   3895  CD  ARG A 251      29.132   2.149 -18.865  1.00  1.490          C  
ATOM   3896  NE  ARG A 251      29.729   3.146 -19.757  1.00  1.490          N  
ATOM   3897  CZ  ARG A 251      29.791   3.064 -21.114  1.00  1.490          C  
ATOM   3898  NH1 ARG A 251      29.277   2.027 -21.758  1.00  1.490          N  
ATOM   3899  NH2 ARG A 251      30.373   4.028 -21.797  1.00  1.490          N  
ATOM   3900  H   ARG A 251      27.749   0.088 -14.484  1.00  1.240          H  
ATOM   3901  HA  ARG A 251      29.168   2.570 -14.756  1.00  1.300          H  
ATOM   3902 1HB  ARG A 251      28.986   0.749 -16.508  1.00  1.790          H  
ATOM   3903 2HB  ARG A 251      27.382   1.364 -16.886  1.00  1.790          H  
ATOM   3904 1HG  ARG A 251      28.372   3.578 -17.505  1.00  1.790          H  
ATOM   3905 2HG  ARG A 251      29.969   2.947 -17.118  1.00  1.790          H  
ATOM   3906 1HD  ARG A 251      29.777   1.272 -18.850  1.00  1.790          H  
ATOM   3907 2HD  ARG A 251      28.150   1.882 -19.252  1.00  1.790          H  
ATOM   3908  HE  ARG A 251      30.166   3.967 -19.304  1.00  1.790          H  
ATOM   3909 1HH1 ARG A 251      28.829   1.285 -21.249  1.00  1.790          H  
ATOM   3910 2HH1 ARG A 251      29.328   1.956 -22.797  1.00  1.790          H  
ATOM   3911 1HH2 ARG A 251      30.773   4.825 -21.315  1.00  1.790          H  
ATOM   3912 2HH2 ARG A 251      30.412   3.967 -22.800  1.00  1.790          H  
ATOM   3913  N   VAL A 252      25.859   2.833 -14.888  1.00  1.070          N  
ATOM   3914  CA  VAL A 252      24.806   3.831 -14.755  1.00  1.100          C  
ATOM   3915  C   VAL A 252      24.962   4.621 -13.454  1.00  1.140          C  
ATOM   3916  O   VAL A 252      24.850   5.841 -13.444  1.00  1.210          O  
ATOM   3917  CB  VAL A 252      23.394   3.220 -14.781  1.00  1.530          C  
ATOM   3918  CG1 VAL A 252      22.353   4.312 -14.440  1.00  1.530          C  
ATOM   3919  CG2 VAL A 252      23.127   2.642 -16.145  1.00  1.530          C  
ATOM   3920  H   VAL A 252      25.646   1.831 -14.972  1.00  1.280          H  
ATOM   3921  HA  VAL A 252      24.880   4.511 -15.596  1.00  1.320          H  
ATOM   3922  HB  VAL A 252      23.319   2.439 -14.033  1.00  1.830          H  
ATOM   3923 1HG1 VAL A 252      21.387   3.896 -14.456  1.00  1.830          H  
ATOM   3924 2HG1 VAL A 252      22.524   4.725 -13.447  1.00  1.830          H  
ATOM   3925 3HG1 VAL A 252      22.412   5.114 -15.180  1.00  1.830          H  
ATOM   3926 1HG2 VAL A 252      22.128   2.215 -16.173  1.00  1.830          H  
ATOM   3927 2HG2 VAL A 252      23.209   3.427 -16.858  1.00  1.830          H  
ATOM   3928 3HG2 VAL A 252      23.862   1.873 -16.371  1.00  1.830          H  
ATOM   3929  N   LEU A 253      25.213   3.952 -12.352  1.00  1.110          N  
ATOM   3930  CA  LEU A 253      25.328   4.666 -11.096  1.00  1.140          C  
ATOM   3931  C   LEU A 253      26.516   5.652 -11.063  1.00  1.210          C  
ATOM   3932  O   LEU A 253      26.386   6.747 -10.509  1.00  1.270          O  
ATOM   3933  CB  LEU A 253      25.465   3.633  -9.972  1.00  1.580          C  
ATOM   3934  CG  LEU A 253      24.211   2.731  -9.734  1.00  1.580          C  
ATOM   3935  CD1 LEU A 253      24.574   1.634  -8.793  1.00  1.580          C  
ATOM   3936  CD2 LEU A 253      23.048   3.513  -9.163  1.00  1.580          C  
ATOM   3937  H   LEU A 253      25.278   2.933 -12.385  1.00  1.330          H  
ATOM   3938  HA  LEU A 253      24.420   5.244 -10.955  1.00  1.370          H  
ATOM   3939 1HB  LEU A 253      26.305   2.982 -10.214  1.00  1.900          H  
ATOM   3940 2HB  LEU A 253      25.688   4.158  -9.047  1.00  1.900          H  
ATOM   3941  HG  LEU A 253      23.917   2.295 -10.672  1.00  1.900          H  
ATOM   3942 1HD1 LEU A 253      23.714   0.995  -8.663  1.00  1.900          H  
ATOM   3943 2HD1 LEU A 253      25.396   1.055  -9.210  1.00  1.900          H  
ATOM   3944 3HD1 LEU A 253      24.861   2.046  -7.840  1.00  1.900          H  
ATOM   3945 1HD2 LEU A 253      22.214   2.841  -9.019  1.00  1.900          H  
ATOM   3946 2HD2 LEU A 253      23.344   3.930  -8.215  1.00  1.900          H  
ATOM   3947 3HD2 LEU A 253      22.743   4.310  -9.834  1.00  1.900          H  
ATOM   3948  N   GLN A 254      27.674   5.273 -11.640  1.00  1.200          N  
ATOM   3949  CA  GLN A 254      28.858   6.148 -11.624  1.00  1.260          C  
ATOM   3950  C   GLN A 254      29.039   7.125 -12.802  1.00  1.300          C  
ATOM   3951  O   GLN A 254      29.415   8.279 -12.588  1.00  1.370          O  
ATOM   3952  CB  GLN A 254      30.132   5.316 -11.516  1.00  1.740          C  
ATOM   3953  CG  GLN A 254      31.409   6.159 -11.420  1.00  1.740          C  
ATOM   3954  CD  GLN A 254      32.652   5.339 -11.245  1.00  1.740          C  
ATOM   3955  OE1 GLN A 254      32.692   4.144 -11.557  1.00  1.740          O  
ATOM   3956  NE2 GLN A 254      33.696   5.978 -10.738  1.00  1.740          N  
ATOM   3957  H   GLN A 254      27.736   4.333 -12.045  1.00  1.440          H  
ATOM   3958  HA  GLN A 254      28.789   6.754 -10.723  1.00  1.510          H  
ATOM   3959 1HB  GLN A 254      30.072   4.712 -10.623  1.00  2.090          H  
ATOM   3960 2HB  GLN A 254      30.208   4.645 -12.372  1.00  2.090          H  
ATOM   3961 1HG  GLN A 254      31.535   6.732 -12.338  1.00  2.090          H  
ATOM   3962 2HG  GLN A 254      31.321   6.835 -10.570  1.00  2.090          H  
ATOM   3963 1HE2 GLN A 254      34.561   5.495 -10.595  1.00  2.090          H  
ATOM   3964 2HE2 GLN A 254      33.623   6.948 -10.499  1.00  2.090          H  
ATOM   3965  N   GLU A 255      28.842   6.659 -14.044  1.00  1.270          N  
ATOM   3966  CA  GLU A 255      29.068   7.468 -15.243  1.00  1.310          C  
ATOM   3967  C   GLU A 255      27.758   8.001 -15.800  1.00  1.330          C  
ATOM   3968  O   GLU A 255      27.745   8.955 -16.584  1.00  1.390          O  
ATOM   3969  CB  GLU A 255      29.755   6.649 -16.342  1.00  1.820          C  
ATOM   3970  CG  GLU A 255      31.140   6.116 -16.002  1.00  1.820          C  
ATOM   3971  CD  GLU A 255      31.731   5.325 -17.151  1.00  1.820          C  
ATOM   3972  OE1 GLU A 255      31.093   5.262 -18.181  1.00  1.820          O  
ATOM   3973  OE2 GLU A 255      32.797   4.782 -17.000  1.00  1.820          O  
ATOM   3974  H   GLU A 255      28.517   5.709 -14.195  1.00  1.520          H  
ATOM   3975  HA  GLU A 255      29.700   8.315 -14.981  1.00  1.570          H  
ATOM   3976 1HB  GLU A 255      29.124   5.798 -16.596  1.00  2.180          H  
ATOM   3977 2HB  GLU A 255      29.845   7.260 -17.239  1.00  2.180          H  
ATOM   3978 1HG  GLU A 255      31.797   6.951 -15.762  1.00  2.180          H  
ATOM   3979 2HG  GLU A 255      31.067   5.478 -15.118  1.00  2.180          H  
ATOM   3980  N   ARG A 256      26.658   7.358 -15.399  1.00  1.300          N  
ATOM   3981  CA  ARG A 256      25.313   7.626 -15.884  1.00  1.340          C  
ATOM   3982  C   ARG A 256      25.243   7.261 -17.348  1.00  1.370          C  
ATOM   3983  O   ARG A 256      24.625   7.939 -18.177  1.00  1.430          O  
ATOM   3984  CB  ARG A 256      24.930   9.070 -15.655  1.00  1.860          C  
ATOM   3985  CG  ARG A 256      24.974   9.520 -14.213  1.00  1.860          C  
ATOM   3986  CD  ARG A 256      24.428  10.887 -14.058  1.00  1.860          C  
ATOM   3987  NE  ARG A 256      24.543  11.356 -12.686  1.00  1.860          N  
ATOM   3988  CZ  ARG A 256      24.083  12.541 -12.216  1.00  1.860          C  
ATOM   3989  NH1 ARG A 256      23.430  13.384 -13.002  1.00  1.860          N  
ATOM   3990  NH2 ARG A 256      24.293  12.854 -10.943  1.00  1.860          N  
ATOM   3991  H   ARG A 256      26.768   6.563 -14.767  1.00  1.560          H  
ATOM   3992  HA  ARG A 256      24.599   7.010 -15.364  1.00  1.610          H  
ATOM   3993 1HB  ARG A 256      25.512   9.749 -16.263  1.00  2.230          H  
ATOM   3994 2HB  ARG A 256      23.937   9.174 -15.948  1.00  2.230          H  
ATOM   3995 1HG  ARG A 256      24.387   8.834 -13.599  1.00  2.230          H  
ATOM   3996 2HG  ARG A 256      26.007   9.519 -13.862  1.00  2.230          H  
ATOM   3997 1HD  ARG A 256      24.977  11.571 -14.706  1.00  2.230          H  
ATOM   3998 2HD  ARG A 256      23.375  10.884 -14.339  1.00  2.230          H  
ATOM   3999  HE  ARG A 256      25.036  10.752 -12.035  1.00  2.230          H  
ATOM   4000 1HH1 ARG A 256      23.237  13.160 -13.986  1.00  2.230          H  
ATOM   4001 2HH1 ARG A 256      23.098  14.261 -12.631  1.00  2.230          H  
ATOM   4002 1HH2 ARG A 256      24.792  12.213 -10.340  1.00  2.230          H  
ATOM   4003 2HH2 ARG A 256      23.956  13.732 -10.571  1.00  2.230          H  
ATOM   4004  N   CYS A 257      25.818   6.101 -17.659  1.00  1.350          N  
ATOM   4005  CA  CYS A 257      25.836   5.664 -19.041  1.00  1.390          C  
ATOM   4006  C   CYS A 257      25.687   4.163 -19.239  1.00  1.290          C  
ATOM   4007  O   CYS A 257      26.144   3.354 -18.439  1.00  1.260          O  
ATOM   4008  CB  CYS A 257      27.119   6.132 -19.699  1.00  1.930          C  
ATOM   4009  SG  CYS A 257      27.151   5.822 -21.449  1.00  1.930          S  
ATOM   4010  H   CYS A 257      26.292   5.576 -16.915  1.00  1.620          H  
ATOM   4011  HA  CYS A 257      25.003   6.145 -19.549  1.00  1.670          H  
ATOM   4012 1HB  CYS A 257      27.235   7.198 -19.531  1.00  2.320          H  
ATOM   4013 2HB  CYS A 257      27.972   5.628 -19.243  1.00  2.320          H  
ATOM   4014  HG  CYS A 257      25.897   6.320 -21.658  1.00  2.320          H  
ATOM   4015  N   PHE A 258      25.013   3.808 -20.320  1.00  1.250          N  
ATOM   4016  CA  PHE A 258      24.779   2.429 -20.724  1.00  1.180          C  
ATOM   4017  C   PHE A 258      24.647   2.292 -22.234  1.00  1.190          C  
ATOM   4018  O   PHE A 258      24.705   3.284 -22.959  1.00  1.280          O  
ATOM   4019  CB  PHE A 258      23.555   1.902 -20.017  1.00  1.680          C  
ATOM   4020  CG  PHE A 258      22.320   2.685 -20.303  1.00  1.680          C  
ATOM   4021  CD1 PHE A 258      21.426   2.332 -21.296  1.00  1.680          C  
ATOM   4022  CD2 PHE A 258      22.051   3.802 -19.546  1.00  1.680          C  
ATOM   4023  CE1 PHE A 258      20.297   3.076 -21.484  1.00  1.680          C  
ATOM   4024  CE2 PHE A 258      20.956   4.529 -19.737  1.00  1.680          C  
ATOM   4025  CZ  PHE A 258      20.071   4.180 -20.686  1.00  1.680          C  
ATOM   4026  H   PHE A 258      24.629   4.559 -20.904  1.00  1.500          H  
ATOM   4027  HA  PHE A 258      25.635   1.834 -20.407  1.00  1.420          H  
ATOM   4028 1HB  PHE A 258      23.386   0.874 -20.318  1.00  2.020          H  
ATOM   4029 2HB  PHE A 258      23.728   1.904 -18.946  1.00  2.020          H  
ATOM   4030  HD1 PHE A 258      21.610   1.455 -21.923  1.00  2.020          H  
ATOM   4031  HD2 PHE A 258      22.743   4.099 -18.785  1.00  2.020          H  
ATOM   4032  HE1 PHE A 258      19.582   2.792 -22.270  1.00  2.020          H  
ATOM   4033  HE2 PHE A 258      20.775   5.394 -19.125  1.00  2.020          H  
ATOM   4034  HZ  PHE A 258      19.190   4.783 -20.813  1.00  2.020          H  
ATOM   4035  N   GLU A 259      24.548   1.058 -22.728  1.00  1.140          N  
ATOM   4036  CA  GLU A 259      24.421   0.859 -24.171  1.00  1.160          C  
ATOM   4037  C   GLU A 259      23.194   0.013 -24.501  1.00  1.140          C  
ATOM   4038  O   GLU A 259      22.846  -0.892 -23.738  1.00  1.110          O  
ATOM   4039  CB  GLU A 259      25.700   0.203 -24.714  1.00  1.620          C  
ATOM   4040  CG  GLU A 259      26.961   1.063 -24.496  1.00  1.620          C  
ATOM   4041  CD  GLU A 259      28.235   0.448 -24.993  1.00  1.620          C  
ATOM   4042  OE1 GLU A 259      28.188  -0.626 -25.534  1.00  1.620          O  
ATOM   4043  OE2 GLU A 259      29.274   1.047 -24.786  1.00  1.620          O  
ATOM   4044  H   GLU A 259      24.531   0.258 -22.112  1.00  1.370          H  
ATOM   4045  HA  GLU A 259      24.295   1.827 -24.649  1.00  1.390          H  
ATOM   4046 1HB  GLU A 259      25.850  -0.764 -24.237  1.00  1.940          H  
ATOM   4047 2HB  GLU A 259      25.590   0.032 -25.788  1.00  1.940          H  
ATOM   4048 1HG  GLU A 259      26.815   2.012 -25.004  1.00  1.940          H  
ATOM   4049 2HG  GLU A 259      27.063   1.270 -23.439  1.00  1.940          H  
ATOM   4050  N   ARG A 260      22.568   0.311 -25.646  1.00  1.180          N  
ATOM   4051  CA  ARG A 260      21.400  -0.443 -26.133  1.00  1.170          C  
ATOM   4052  C   ARG A 260      21.784  -1.804 -26.711  1.00  1.140          C  
ATOM   4053  O   ARG A 260      22.753  -1.917 -27.471  1.00  1.170          O  
ATOM   4054  CB  ARG A 260      20.650   0.334 -27.207  1.00  1.640          C  
ATOM   4055  CG  ARG A 260      19.960   1.600 -26.739  1.00  1.640          C  
ATOM   4056  CD  ARG A 260      19.255   2.303 -27.858  1.00  1.640          C  
ATOM   4057  NE  ARG A 260      18.562   3.521 -27.398  1.00  1.640          N  
ATOM   4058  CZ  ARG A 260      18.021   4.475 -28.177  1.00  1.640          C  
ATOM   4059  NH1 ARG A 260      18.068   4.431 -29.494  1.00  1.640          N  
ATOM   4060  NH2 ARG A 260      17.432   5.475 -27.568  1.00  1.640          N  
ATOM   4061  H   ARG A 260      22.945   1.101 -26.180  1.00  1.420          H  
ATOM   4062  HA  ARG A 260      20.725  -0.607 -25.290  1.00  1.400          H  
ATOM   4063 1HB  ARG A 260      21.324   0.587 -28.006  1.00  1.970          H  
ATOM   4064 2HB  ARG A 260      19.890  -0.299 -27.634  1.00  1.970          H  
ATOM   4065 1HG  ARG A 260      19.234   1.361 -25.961  1.00  1.970          H  
ATOM   4066 2HG  ARG A 260      20.709   2.262 -26.338  1.00  1.970          H  
ATOM   4067 1HD  ARG A 260      19.978   2.582 -28.621  1.00  1.970          H  
ATOM   4068 2HD  ARG A 260      18.509   1.628 -28.290  1.00  1.970          H  
ATOM   4069  HE  ARG A 260      18.444   3.678 -26.382  1.00  1.970          H  
ATOM   4070 1HH1 ARG A 260      18.527   3.677 -29.976  1.00  1.970          H  
ATOM   4071 2HH1 ARG A 260      17.643   5.170 -30.034  1.00  1.970          H  
ATOM   4072 1HH2 ARG A 260      17.417   5.467 -26.538  1.00  1.970          H  
ATOM   4073 2HH2 ARG A 260      17.010   6.222 -28.090  1.00  1.970          H  
ATOM   4074  N   VAL A 261      20.972  -2.812 -26.430  1.00  1.120          N  
ATOM   4075  CA  VAL A 261      21.217  -4.150 -26.932  1.00  1.140          C  
ATOM   4076  C   VAL A 261      21.114  -4.078 -28.462  1.00  1.220          C  
ATOM   4077  O   VAL A 261      20.145  -3.507 -28.949  1.00  1.270          O  
ATOM   4078  CB  VAL A 261      20.159  -5.124 -26.358  1.00  1.590          C  
ATOM   4079  CG1 VAL A 261      20.315  -6.516 -26.925  1.00  1.590          C  
ATOM   4080  CG2 VAL A 261      20.273  -5.147 -24.889  1.00  1.590          C  
ATOM   4081  H   VAL A 261      20.170  -2.627 -25.827  1.00  1.340          H  
ATOM   4082  HA  VAL A 261      22.189  -4.459 -26.584  1.00  1.370          H  
ATOM   4083  HB  VAL A 261      19.184  -4.783 -26.626  1.00  1.910          H  
ATOM   4084 1HG1 VAL A 261      19.549  -7.164 -26.499  1.00  1.910          H  
ATOM   4085 2HG1 VAL A 261      20.211  -6.500 -27.976  1.00  1.910          H  
ATOM   4086 3HG1 VAL A 261      21.300  -6.906 -26.664  1.00  1.910          H  
ATOM   4087 1HG2 VAL A 261      19.531  -5.822 -24.471  1.00  1.910          H  
ATOM   4088 2HG2 VAL A 261      21.269  -5.495 -24.636  1.00  1.910          H  
ATOM   4089 3HG2 VAL A 261      20.122  -4.149 -24.476  1.00  1.910          H  
ATOM   4090  N   GLY A 262      22.074  -4.600 -29.248  1.00  1.280          N  
ATOM   4091  CA  GLY A 262      23.336  -5.261 -28.897  1.00  1.400          C  
ATOM   4092  C   GLY A 262      24.386  -4.617 -29.782  1.00  1.470          C  
ATOM   4093  O   GLY A 262      25.210  -5.298 -30.393  1.00  1.600          O  
ATOM   4094  H   GLY A 262      21.930  -4.478 -30.246  1.00  1.540          H  
ATOM   4095 1HA  GLY A 262      23.620  -5.128 -27.862  1.00  1.680          H  
ATOM   4096 2HA  GLY A 262      23.271  -6.329 -29.098  1.00  1.680          H  
ATOM   4097  N   GLY A 263      24.256  -3.304 -29.934  1.00  1.420          N  
ATOM   4098  CA  GLY A 263      25.111  -2.495 -30.796  1.00  1.510          C  
ATOM   4099  C   GLY A 263      26.034  -1.565 -30.031  1.00  1.500          C  
ATOM   4100  O   GLY A 263      26.532  -1.900 -28.960  1.00  1.450          O  
ATOM   4101  H   GLY A 263      23.571  -2.833 -29.333  1.00  1.700          H  
ATOM   4102 1HA  GLY A 263      25.703  -3.149 -31.433  1.00  1.810          H  
ATOM   4103 2HA  GLY A 263      24.482  -1.909 -31.466  1.00  1.810          H  
ATOM   4104  N   ASN A 264      26.285  -0.393 -30.619  1.00  1.580          N  
ATOM   4105  CA  ASN A 264      27.180   0.608 -30.065  1.00  1.640          C  
ATOM   4106  C   ASN A 264      26.485   1.941 -29.794  1.00  1.640          C  
ATOM   4107  O   ASN A 264      27.123   3.000 -29.812  1.00  1.910          O  
ATOM   4108  CB  ASN A 264      28.368   0.778 -30.983  1.00  2.270          C  
ATOM   4109  CG  ASN A 264      27.954   1.229 -32.348  1.00  2.270          C  
ATOM   4110  OD1 ASN A 264      26.789   1.035 -32.744  1.00  2.270          O  
ATOM   4111  ND2 ASN A 264      28.868   1.818 -33.088  1.00  2.270          N  
ATOM   4112  H   ASN A 264      25.850  -0.181 -31.518  1.00  1.900          H  
ATOM   4113  HA  ASN A 264      27.545   0.248 -29.100  1.00  1.970          H  
ATOM   4114 1HB  ASN A 264      29.061   1.511 -30.560  1.00  2.730          H  
ATOM   4115 2HB  ASN A 264      28.902  -0.168 -31.065  1.00  2.730          H  
ATOM   4116 1HD2 ASN A 264      28.638   2.138 -34.011  1.00  2.730          H  
ATOM   4117 2HD2 ASN A 264      29.792   1.954 -32.730  1.00  2.730          H  
ATOM   4118  N   SER A 265      25.179   1.902 -29.537  1.00  1.450          N  
ATOM   4119  CA  SER A 265      24.475   3.135 -29.218  1.00  1.480          C  
ATOM   4120  C   SER A 265      24.697   3.477 -27.758  1.00  1.380          C  
ATOM   4121  O   SER A 265      24.172   2.817 -26.851  1.00  1.320          O  
ATOM   4122  CB  SER A 265      22.977   3.030 -29.469  1.00  2.060          C  
ATOM   4123  OG  SER A 265      22.646   2.946 -30.832  1.00  2.060          O  
ATOM   4124  H   SER A 265      24.700   1.010 -29.538  1.00  1.740          H  
ATOM   4125  HA  SER A 265      24.881   3.945 -29.829  1.00  1.780          H  
ATOM   4126 1HB  SER A 265      22.601   2.159 -28.960  1.00  2.470          H  
ATOM   4127 2HB  SER A 265      22.489   3.905 -29.027  1.00  2.470          H  
ATOM   4128  HG  SER A 265      22.888   2.046 -31.141  1.00  2.470          H  
ATOM   4129  N   THR A 266      25.466   4.540 -27.542  1.00  1.490          N  
ATOM   4130  CA  THR A 266      25.847   4.976 -26.206  1.00  1.440          C  
ATOM   4131  C   THR A 266      24.798   5.930 -25.676  1.00  1.460          C  
ATOM   4132  O   THR A 266      24.522   6.971 -26.278  1.00  1.520          O  
ATOM   4133  CB  THR A 266      27.234   5.653 -26.240  1.00  2.040          C  
ATOM   4134  OG1 THR A 266      28.215   4.712 -26.708  1.00  2.040          O  
ATOM   4135  CG2 THR A 266      27.632   6.112 -24.871  1.00  2.040          C  
ATOM   4136  H   THR A 266      25.834   5.032 -28.344  1.00  1.790          H  
ATOM   4137  HA  THR A 266      25.884   4.113 -25.543  1.00  1.730          H  
ATOM   4138  HB  THR A 266      27.202   6.507 -26.915  1.00  2.440          H  
ATOM   4139  HG1 THR A 266      28.033   4.478 -27.628  1.00  2.440          H  
ATOM   4140 1HG2 THR A 266      28.613   6.578 -24.917  1.00  2.440          H  
ATOM   4141 2HG2 THR A 266      26.910   6.833 -24.485  1.00  2.440          H  
ATOM   4142 3HG2 THR A 266      27.671   5.244 -24.220  1.00  2.440          H  
ATOM   4143  N   ILE A 267      24.205   5.567 -24.551  1.00  1.410          N  
ATOM   4144  CA  ILE A 267      23.128   6.337 -23.983  1.00  1.440          C  
ATOM   4145  C   ILE A 267      23.476   6.974 -22.654  1.00  1.390          C  
ATOM   4146  O   ILE A 267      23.963   6.316 -21.731  1.00  1.300          O  
ATOM   4147  CB  ILE A 267      21.889   5.445 -23.789  1.00  2.000          C  
ATOM   4148  CG1 ILE A 267      21.530   4.700 -25.111  1.00  2.000          C  
ATOM   4149  CG2 ILE A 267      20.699   6.259 -23.284  1.00  2.000          C  
ATOM   4150  CD1 ILE A 267      21.202   5.547 -26.331  1.00  2.000          C  
ATOM   4151  H   ILE A 267      24.488   4.701 -24.090  1.00  1.690          H  
ATOM   4152  HA  ILE A 267      22.879   7.142 -24.669  1.00  1.730          H  
ATOM   4153  HB  ILE A 267      22.126   4.676 -23.061  1.00  2.400          H  
ATOM   4154 1HG1 ILE A 267      22.366   4.051 -25.362  1.00  2.400          H  
ATOM   4155 2HG1 ILE A 267      20.661   4.077 -24.901  1.00  2.400          H  
ATOM   4156 1HG2 ILE A 267      19.865   5.594 -23.160  1.00  2.400          H  
ATOM   4157 2HG2 ILE A 267      20.927   6.723 -22.327  1.00  2.400          H  
ATOM   4158 3HG2 ILE A 267      20.435   7.031 -23.996  1.00  2.400          H  
ATOM   4159 1HD1 ILE A 267      20.977   4.892 -27.164  1.00  2.400          H  
ATOM   4160 2HD1 ILE A 267      20.342   6.175 -26.130  1.00  2.400          H  
ATOM   4161 3HD1 ILE A 267      22.046   6.167 -26.602  1.00  2.400          H  
ATOM   4162  N   LYS A 268      23.200   8.263 -22.553  1.00  1.490          N  
ATOM   4163  CA  LYS A 268      23.381   8.981 -21.305  1.00  1.490          C  
ATOM   4164  C   LYS A 268      21.997   9.117 -20.687  1.00  1.440          C  
ATOM   4165  O   LYS A 268      21.019   9.281 -21.418  1.00  1.480          O  
ATOM   4166  CB  LYS A 268      23.989  10.366 -21.549  1.00  2.090          C  
ATOM   4167  CG  LYS A 268      25.358  10.394 -22.266  1.00  2.090          C  
ATOM   4168  CD  LYS A 268      26.474   9.783 -21.417  1.00  2.090          C  
ATOM   4169  CE  LYS A 268      27.834   9.943 -22.098  1.00  2.090          C  
ATOM   4170  NZ  LYS A 268      28.951   9.362 -21.288  1.00  2.090          N  
ATOM   4171  H   LYS A 268      22.828   8.739 -23.366  1.00  1.790          H  
ATOM   4172  HA  LYS A 268      24.004   8.404 -20.622  1.00  1.790          H  
ATOM   4173 1HB  LYS A 268      23.294  10.959 -22.142  1.00  2.500          H  
ATOM   4174 2HB  LYS A 268      24.106  10.873 -20.591  1.00  2.500          H  
ATOM   4175 1HG  LYS A 268      25.285   9.830 -23.198  1.00  2.500          H  
ATOM   4176 2HG  LYS A 268      25.616  11.425 -22.507  1.00  2.500          H  
ATOM   4177 1HD  LYS A 268      26.500  10.259 -20.435  1.00  2.500          H  
ATOM   4178 2HD  LYS A 268      26.276   8.727 -21.278  1.00  2.500          H  
ATOM   4179 1HE  LYS A 268      27.802   9.438 -23.064  1.00  2.500          H  
ATOM   4180 2HE  LYS A 268      28.030  11.003 -22.259  1.00  2.500          H  
ATOM   4181 1HZ  LYS A 268      29.823   9.488 -21.785  1.00  2.500          H  
ATOM   4182 2HZ  LYS A 268      29.012   9.821 -20.383  1.00  2.500          H  
ATOM   4183 3HZ  LYS A 268      28.784   8.372 -21.146  1.00  2.500          H  
ATOM   4184  N   ALA A 269      21.914   9.096 -19.361  1.00  1.430          N  
ATOM   4185  CA  ALA A 269      20.624   9.291 -18.688  1.00  1.450          C  
ATOM   4186  C   ALA A 269      20.846   9.866 -17.309  1.00  1.400          C  
ATOM   4187  O   ALA A 269      21.938   9.795 -16.780  1.00  1.460          O  
ATOM   4188  CB  ALA A 269      19.850   7.992 -18.592  1.00  2.020          C  
ATOM   4189  H   ALA A 269      22.769   8.917 -18.820  1.00  1.720          H  
ATOM   4190  HA  ALA A 269      20.040  10.009 -19.268  1.00  1.740          H  
ATOM   4191 1HB  ALA A 269      18.891   8.174 -18.112  1.00  2.430          H  
ATOM   4192 2HB  ALA A 269      19.674   7.589 -19.592  1.00  2.430          H  
ATOM   4193 3HB  ALA A 269      20.415   7.283 -18.005  1.00  2.430          H  
ATOM   4194  N   ASN A 270      19.821  10.434 -16.712  1.00  1.460          N  
ATOM   4195  CA  ASN A 270      19.947  11.001 -15.375  1.00  1.490          C  
ATOM   4196  C   ASN A 270      18.835  10.477 -14.479  1.00  1.390          C  
ATOM   4197  O   ASN A 270      17.777  11.098 -14.300  1.00  1.440          O  
ATOM   4198  CB  ASN A 270      19.972  12.506 -15.465  1.00  2.070          C  
ATOM   4199  CG  ASN A 270      21.175  13.000 -16.266  1.00  2.070          C  
ATOM   4200  OD1 ASN A 270      22.310  13.132 -15.755  1.00  2.070          O  
ATOM   4201  ND2 ASN A 270      20.947  13.270 -17.537  1.00  2.070          N  
ATOM   4202  H   ASN A 270      18.933  10.465 -17.197  1.00  1.750          H  
ATOM   4203  HA  ASN A 270      20.888  10.668 -14.938  1.00  1.790          H  
ATOM   4204 1HB  ASN A 270      19.062  12.878 -15.929  1.00  2.490          H  
ATOM   4205 2HB  ASN A 270      20.023  12.919 -14.461  1.00  2.490          H  
ATOM   4206 1HD2 ASN A 270      21.688  13.592 -18.120  1.00  2.490          H  
ATOM   4207 2HD2 ASN A 270      20.013  13.140 -17.942  1.00  2.490          H  
ATOM   4208  N   VAL A 271      19.101   9.301 -13.925  1.00  1.290          N  
ATOM   4209  CA  VAL A 271      18.134   8.518 -13.173  1.00  1.230          C  
ATOM   4210  C   VAL A 271      18.514   8.326 -11.711  1.00  1.200          C  
ATOM   4211  O   VAL A 271      19.609   7.841 -11.425  1.00  1.230          O  
ATOM   4212  CB  VAL A 271      18.055   7.121 -13.840  1.00  1.750          C  
ATOM   4213  CG1 VAL A 271      17.129   6.224 -13.106  1.00  1.750          C  
ATOM   4214  CG2 VAL A 271      17.596   7.273 -15.270  1.00  1.750          C  
ATOM   4215  H   VAL A 271      20.022   8.905 -14.082  1.00  1.550          H  
ATOM   4216  HA  VAL A 271      17.160   9.012 -13.223  1.00  1.480          H  
ATOM   4217  HB  VAL A 271      19.042   6.660 -13.824  1.00  2.100          H  
ATOM   4218 1HG1 VAL A 271      17.116   5.269 -13.611  1.00  2.100          H  
ATOM   4219 2HG1 VAL A 271      17.461   6.079 -12.085  1.00  2.100          H  
ATOM   4220 3HG1 VAL A 271      16.135   6.657 -13.097  1.00  2.100          H  
ATOM   4221 1HG2 VAL A 271      17.549   6.297 -15.750  1.00  2.100          H  
ATOM   4222 2HG2 VAL A 271      16.627   7.714 -15.269  1.00  2.100          H  
ATOM   4223 3HG2 VAL A 271      18.282   7.905 -15.818  1.00  2.100          H  
ATOM   4224  N   ARG A 272      17.613   8.682 -10.788  1.00  1.170          N  
ATOM   4225  CA  ARG A 272      17.877   8.421  -9.376  1.00  1.150          C  
ATOM   4226  C   ARG A 272      17.567   6.952  -9.177  1.00  1.100          C  
ATOM   4227  O   ARG A 272      16.572   6.463  -9.726  1.00  1.090          O  
ATOM   4228  CB  ARG A 272      17.026   9.265  -8.447  1.00  1.620          C  
ATOM   4229  CG  ARG A 272      17.368   9.089  -6.959  1.00  1.620          C  
ATOM   4230  CD  ARG A 272      16.604  10.003  -6.126  1.00  1.620          C  
ATOM   4231  NE  ARG A 272      16.995   9.911  -4.734  1.00  1.620          N  
ATOM   4232  CZ  ARG A 272      16.515  10.673  -3.758  1.00  1.620          C  
ATOM   4233  NH1 ARG A 272      15.604  11.578  -3.996  1.00  1.620          N  
ATOM   4234  NH2 ARG A 272      16.995  10.510  -2.566  1.00  1.620          N  
ATOM   4235  H   ARG A 272      16.724   9.112 -11.074  1.00  1.400          H  
ATOM   4236  HA  ARG A 272      18.931   8.599  -9.157  1.00  1.380          H  
ATOM   4237 1HB  ARG A 272      17.151  10.318  -8.697  1.00  1.940          H  
ATOM   4238 2HB  ARG A 272      15.971   9.022  -8.586  1.00  1.940          H  
ATOM   4239 1HG  ARG A 272      17.128   8.074  -6.635  1.00  1.940          H  
ATOM   4240 2HG  ARG A 272      18.432   9.283  -6.792  1.00  1.940          H  
ATOM   4241 1HD  ARG A 272      16.776  11.026  -6.463  1.00  1.940          H  
ATOM   4242 2HD  ARG A 272      15.542   9.757  -6.207  1.00  1.940          H  
ATOM   4243  HE  ARG A 272      17.736   9.244  -4.456  1.00  1.940          H  
ATOM   4244 1HH1 ARG A 272      15.250  11.701  -4.932  1.00  1.940          H  
ATOM   4245 2HH1 ARG A 272      15.298  12.177  -3.242  1.00  1.940          H  
ATOM   4246 1HH2 ARG A 272      17.731   9.794  -2.455  1.00  1.940          H  
ATOM   4247 2HH2 ARG A 272      16.665  11.104  -1.793  1.00  1.940          H  
ATOM   4248  N   VAL A 273      18.376   6.233  -8.401  1.00  1.070          N  
ATOM   4249  CA  VAL A 273      18.088   4.818  -8.266  1.00  1.020          C  
ATOM   4250  C   VAL A 273      17.772   4.360  -6.846  1.00  0.990          C  
ATOM   4251  O   VAL A 273      18.504   4.636  -5.892  1.00  1.010          O  
ATOM   4252  CB  VAL A 273      19.263   4.001  -8.853  1.00  1.450          C  
ATOM   4253  CG1 VAL A 273      19.009   2.543  -8.693  1.00  1.450          C  
ATOM   4254  CG2 VAL A 273      19.432   4.326 -10.352  1.00  1.450          C  
ATOM   4255  H   VAL A 273      19.193   6.642  -7.932  1.00  1.280          H  
ATOM   4256  HA  VAL A 273      17.213   4.588  -8.872  1.00  1.220          H  
ATOM   4257  HB  VAL A 273      20.179   4.248  -8.317  1.00  1.740          H  
ATOM   4258 1HG1 VAL A 273      19.842   1.995  -9.114  1.00  1.740          H  
ATOM   4259 2HG1 VAL A 273      18.906   2.280  -7.644  1.00  1.740          H  
ATOM   4260 3HG1 VAL A 273      18.089   2.274  -9.224  1.00  1.740          H  
ATOM   4261 1HG2 VAL A 273      20.261   3.750 -10.761  1.00  1.740          H  
ATOM   4262 2HG2 VAL A 273      18.517   4.073 -10.881  1.00  1.740          H  
ATOM   4263 3HG2 VAL A 273      19.640   5.388 -10.480  1.00  1.740          H  
ATOM   4264  N   ILE A 274      16.671   3.639  -6.741  1.00  0.960          N  
ATOM   4265  CA  ILE A 274      16.238   3.029  -5.508  1.00  0.930          C  
ATOM   4266  C   ILE A 274      16.249   1.537  -5.766  1.00  0.860          C  
ATOM   4267  O   ILE A 274      15.889   1.100  -6.857  1.00  0.850          O  
ATOM   4268  CB  ILE A 274      14.849   3.504  -5.017  1.00  1.310          C  
ATOM   4269  CG1 ILE A 274      14.890   5.025  -4.764  1.00  1.310          C  
ATOM   4270  CG2 ILE A 274      14.465   2.754  -3.753  1.00  1.310          C  
ATOM   4271  CD1 ILE A 274      13.561   5.636  -4.374  1.00  1.310          C  
ATOM   4272  H   ILE A 274      16.103   3.491  -7.584  1.00  1.150          H  
ATOM   4273  HA  ILE A 274      16.961   3.241  -4.725  1.00  1.120          H  
ATOM   4274  HB  ILE A 274      14.105   3.324  -5.795  1.00  1.580          H  
ATOM   4275 1HG1 ILE A 274      15.625   5.257  -4.013  1.00  1.580          H  
ATOM   4276 2HG1 ILE A 274      15.208   5.495  -5.692  1.00  1.580          H  
ATOM   4277 1HG2 ILE A 274      13.514   3.071  -3.397  1.00  1.580          H  
ATOM   4278 2HG2 ILE A 274      14.414   1.693  -3.926  1.00  1.580          H  
ATOM   4279 3HG2 ILE A 274      15.206   2.945  -2.990  1.00  1.580          H  
ATOM   4280 1HD1 ILE A 274      13.683   6.715  -4.266  1.00  1.580          H  
ATOM   4281 2HD1 ILE A 274      12.810   5.431  -5.134  1.00  1.580          H  
ATOM   4282 3HD1 ILE A 274      13.219   5.239  -3.446  1.00  1.580          H  
ATOM   4283  N   ALA A 275      16.723   0.772  -4.807  1.00  0.840          N  
ATOM   4284  CA  ALA A 275      16.778  -0.667  -4.942  1.00  0.800          C  
ATOM   4285  C   ALA A 275      16.350  -1.328  -3.671  1.00  0.760          C  
ATOM   4286  O   ALA A 275      16.457  -0.739  -2.601  1.00  0.780          O  
ATOM   4287  CB  ALA A 275      18.185  -1.105  -5.270  1.00  1.140          C  
ATOM   4288  H   ALA A 275      17.037   1.217  -3.943  1.00  1.010          H  
ATOM   4289  HA  ALA A 275      16.083  -0.966  -5.720  1.00  0.960          H  
ATOM   4290 1HB  ALA A 275      18.207  -2.184  -5.375  1.00  1.360          H  
ATOM   4291 2HB  ALA A 275      18.509  -0.645  -6.187  1.00  1.360          H  
ATOM   4292 3HB  ALA A 275      18.847  -0.799  -4.465  1.00  1.360          H  
ATOM   4293  N   ALA A 276      15.883  -2.552  -3.778  1.00  0.730          N  
ATOM   4294  CA  ALA A 276      15.499  -3.286  -2.590  1.00  0.700          C  
ATOM   4295  C   ALA A 276      15.645  -4.786  -2.765  1.00  0.700          C  
ATOM   4296  O   ALA A 276      15.643  -5.291  -3.896  1.00  0.710          O  
ATOM   4297  CB  ALA A 276      14.062  -2.958  -2.241  1.00  0.990          C  
ATOM   4298  H   ALA A 276      15.779  -2.956  -4.713  1.00  0.880          H  
ATOM   4299  HA  ALA A 276      16.162  -2.975  -1.792  1.00  0.840          H  
ATOM   4300 1HB  ALA A 276      13.783  -3.474  -1.321  1.00  1.190          H  
ATOM   4301 2HB  ALA A 276      13.962  -1.898  -2.106  1.00  1.190          H  
ATOM   4302 3HB  ALA A 276      13.428  -3.280  -3.052  1.00  1.190          H  
ATOM   4303  N   THR A 277      15.783  -5.493  -1.640  1.00  0.710          N  
ATOM   4304  CA  THR A 277      15.820  -6.967  -1.636  1.00  0.760          C  
ATOM   4305  C   THR A 277      15.720  -7.611  -0.257  1.00  0.690          C  
ATOM   4306  O   THR A 277      16.079  -7.009   0.759  1.00  0.770          O  
ATOM   4307  CB  THR A 277      17.056  -7.549  -2.330  1.00  1.040          C  
ATOM   4308  OG1 THR A 277      16.940  -8.989  -2.337  1.00  1.040          O  
ATOM   4309  CG2 THR A 277      18.294  -7.160  -1.617  1.00  1.040          C  
ATOM   4310  H   THR A 277      15.783  -4.952  -0.764  1.00  0.850          H  
ATOM   4311  HA  THR A 277      14.954  -7.316  -2.201  1.00  0.910          H  
ATOM   4312  HB  THR A 277      17.107  -7.198  -3.348  1.00  1.250          H  
ATOM   4313  HG1 THR A 277      16.209  -9.259  -2.959  1.00  1.250          H  
ATOM   4314 1HG2 THR A 277      19.119  -7.596  -2.128  1.00  1.250          H  
ATOM   4315 2HG2 THR A 277      18.391  -6.076  -1.617  1.00  1.250          H  
ATOM   4316 3HG2 THR A 277      18.284  -7.522  -0.589  1.00  1.250          H  
ATOM   4317  N   HIS A 278      15.273  -8.868  -0.239  1.00  0.700          N  
ATOM   4318  CA  HIS A 278      15.273  -9.670   0.985  1.00  0.640          C  
ATOM   4319  C   HIS A 278      16.605 -10.370   1.218  1.00  0.680          C  
ATOM   4320  O   HIS A 278      16.830 -10.948   2.285  1.00  0.790          O  
ATOM   4321  CB  HIS A 278      14.177 -10.749   0.957  1.00  0.920          C  
ATOM   4322  CG  HIS A 278      14.373 -11.812  -0.105  1.00  0.920          C  
ATOM   4323  ND1 HIS A 278      14.140 -11.586  -1.447  1.00  0.920          N  
ATOM   4324  CD2 HIS A 278      14.795 -13.102  -0.006  1.00  0.920          C  
ATOM   4325  CE1 HIS A 278      14.415 -12.698  -2.131  1.00  0.920          C  
ATOM   4326  NE2 HIS A 278      14.802 -13.634  -1.276  1.00  0.920          N  
ATOM   4327  H   HIS A 278      14.959  -9.289  -1.109  1.00  0.840          H  
ATOM   4328  HA  HIS A 278      15.101  -9.029   1.841  1.00  0.770          H  
ATOM   4329 1HB  HIS A 278      14.133 -11.241   1.930  1.00  1.100          H  
ATOM   4330 2HB  HIS A 278      13.214 -10.271   0.786  1.00  1.100          H  
ATOM   4331  HD1 HIS A 278      13.471 -10.900  -1.823  1.00  1.100          H  
ATOM   4332  HD2 HIS A 278      15.095 -13.717   0.844  1.00  1.100          H  
ATOM   4333  HE1 HIS A 278      14.297 -12.712  -3.217  1.00  1.100          H  
ATOM   4334  N   ARG A 279      17.476 -10.352   0.214  1.00  0.750          N  
ATOM   4335  CA  ARG A 279      18.728 -11.074   0.311  1.00  0.790          C  
ATOM   4336  C   ARG A 279      19.785 -10.345   1.117  1.00  0.830          C  
ATOM   4337  O   ARG A 279      19.936  -9.115   1.072  1.00  0.840          O  
ATOM   4338  CB  ARG A 279      19.304 -11.396  -1.061  1.00  1.090          C  
ATOM   4339  CG  ARG A 279      18.440 -12.322  -1.900  1.00  1.090          C  
ATOM   4340  CD  ARG A 279      19.146 -12.816  -3.113  1.00  1.090          C  
ATOM   4341  NE  ARG A 279      18.262 -13.586  -3.972  1.00  1.090          N  
ATOM   4342  CZ  ARG A 279      17.961 -14.889  -3.841  1.00  1.090          C  
ATOM   4343  NH1 ARG A 279      18.446 -15.639  -2.868  1.00  1.090          N  
ATOM   4344  NH2 ARG A 279      17.152 -15.382  -4.749  1.00  1.090          N  
ATOM   4345  H   ARG A 279      17.236  -9.846  -0.634  1.00  0.900          H  
ATOM   4346  HA  ARG A 279      18.519 -12.024   0.808  1.00  0.950          H  
ATOM   4347 1HB  ARG A 279      19.443 -10.472  -1.622  1.00  1.310          H  
ATOM   4348 2HB  ARG A 279      20.281 -11.860  -0.944  1.00  1.310          H  
ATOM   4349 1HG  ARG A 279      18.114 -13.170  -1.304  1.00  1.310          H  
ATOM   4350 2HG  ARG A 279      17.563 -11.768  -2.234  1.00  1.310          H  
ATOM   4351 1HD  ARG A 279      19.521 -11.977  -3.693  1.00  1.310          H  
ATOM   4352 2HD  ARG A 279      19.983 -13.444  -2.822  1.00  1.310          H  
ATOM   4353  HE  ARG A 279      17.829 -13.120  -4.790  1.00  1.310          H  
ATOM   4354 1HH1 ARG A 279      19.066 -15.245  -2.180  1.00  1.310          H  
ATOM   4355 2HH1 ARG A 279      18.187 -16.612  -2.806  1.00  1.310          H  
ATOM   4356 1HH2 ARG A 279      16.828 -14.733  -5.496  1.00  1.310          H  
ATOM   4357 2HH2 ARG A 279      16.875 -16.352  -4.720  1.00  1.310          H  
ATOM   4358  N   ASN A 280      20.617 -11.122   1.791  1.00  0.870          N  
ATOM   4359  CA  ASN A 280      21.716 -10.533   2.511  1.00  0.900          C  
ATOM   4360  C   ASN A 280      22.793 -10.199   1.509  1.00  0.910          C  
ATOM   4361  O   ASN A 280      23.660 -11.026   1.205  1.00  0.940          O  
ATOM   4362  CB  ASN A 280      22.225 -11.480   3.587  1.00  1.250          C  
ATOM   4363  CG  ASN A 280      23.288 -10.870   4.462  1.00  1.250          C  
ATOM   4364  OD1 ASN A 280      24.016  -9.960   4.037  1.00  1.250          O  
ATOM   4365  ND2 ASN A 280      23.395 -11.353   5.677  1.00  1.250          N  
ATOM   4366  H   ASN A 280      20.465 -12.121   1.817  1.00  1.040          H  
ATOM   4367  HA  ASN A 280      21.386  -9.601   2.975  1.00  1.080          H  
ATOM   4368 1HB  ASN A 280      21.392 -11.789   4.215  1.00  1.500          H  
ATOM   4369 2HB  ASN A 280      22.633 -12.380   3.121  1.00  1.500          H  
ATOM   4370 1HD2 ASN A 280      24.085 -10.990   6.306  1.00  1.500          H  
ATOM   4371 2HD2 ASN A 280      22.793 -12.094   5.973  1.00  1.500          H  
ATOM   4372  N   LEU A 281      22.724  -8.986   0.982  1.00  0.890          N  
ATOM   4373  CA  LEU A 281      23.652  -8.600  -0.058  1.00  0.900          C  
ATOM   4374  C   LEU A 281      25.074  -8.603   0.467  1.00  0.960          C  
ATOM   4375  O   LEU A 281      25.993  -8.999  -0.246  1.00  0.970          O  
ATOM   4376  CB  LEU A 281      23.289  -7.232  -0.618  1.00  1.260          C  
ATOM   4377  CG  LEU A 281      21.950  -7.140  -1.395  1.00  1.260          C  
ATOM   4378  CD1 LEU A 281      21.721  -5.706  -1.767  1.00  1.260          C  
ATOM   4379  CD2 LEU A 281      21.971  -8.020  -2.624  1.00  1.260          C  
ATOM   4380  H   LEU A 281      21.945  -8.389   1.267  1.00  1.070          H  
ATOM   4381  HA  LEU A 281      23.603  -9.337  -0.848  1.00  1.080          H  
ATOM   4382 1HB  LEU A 281      23.225  -6.545   0.211  1.00  1.510          H  
ATOM   4383 2HB  LEU A 281      24.091  -6.905  -1.282  1.00  1.510          H  
ATOM   4384  HG  LEU A 281      21.129  -7.453  -0.746  1.00  1.510          H  
ATOM   4385 1HD1 LEU A 281      20.778  -5.610  -2.286  1.00  1.510          H  
ATOM   4386 2HD1 LEU A 281      21.694  -5.121  -0.868  1.00  1.510          H  
ATOM   4387 3HD1 LEU A 281      22.524  -5.358  -2.412  1.00  1.510          H  
ATOM   4388 1HD2 LEU A 281      21.048  -7.922  -3.165  1.00  1.510          H  
ATOM   4389 2HD2 LEU A 281      22.773  -7.705  -3.241  1.00  1.510          H  
ATOM   4390 3HD2 LEU A 281      22.104  -9.047  -2.353  1.00  1.510          H  
ATOM   4391  N   GLU A 282      25.279  -8.200   1.720  1.00  1.020          N  
ATOM   4392  CA  GLU A 282      26.637  -8.192   2.244  1.00  1.090          C  
ATOM   4393  C   GLU A 282      27.242  -9.600   2.186  1.00  1.120          C  
ATOM   4394  O   GLU A 282      28.409  -9.770   1.810  1.00  1.150          O  
ATOM   4395  CB  GLU A 282      26.663  -7.622   3.654  1.00  1.500          C  
ATOM   4396  CG  GLU A 282      28.044  -7.506   4.261  1.00  1.500          C  
ATOM   4397  CD  GLU A 282      28.012  -6.821   5.581  1.00  1.500          C  
ATOM   4398  OE1 GLU A 282      26.958  -6.365   5.952  1.00  1.500          O  
ATOM   4399  OE2 GLU A 282      29.030  -6.750   6.225  1.00  1.500          O  
ATOM   4400  H   GLU A 282      24.505  -7.886   2.292  1.00  1.220          H  
ATOM   4401  HA  GLU A 282      27.237  -7.545   1.619  1.00  1.310          H  
ATOM   4402 1HB  GLU A 282      26.214  -6.626   3.644  1.00  1.800          H  
ATOM   4403 2HB  GLU A 282      26.061  -8.246   4.310  1.00  1.800          H  
ATOM   4404 1HG  GLU A 282      28.463  -8.507   4.392  1.00  1.800          H  
ATOM   4405 2HG  GLU A 282      28.690  -6.958   3.575  1.00  1.800          H  
ATOM   4406  N   GLU A 283      26.462 -10.620   2.573  1.00  1.110          N  
ATOM   4407  CA  GLU A 283      26.949 -11.998   2.491  1.00  1.150          C  
ATOM   4408  C   GLU A 283      27.256 -12.373   1.041  1.00  1.100          C  
ATOM   4409  O   GLU A 283      28.267 -13.032   0.764  1.00  1.160          O  
ATOM   4410  CB  GLU A 283      25.966 -13.003   3.082  1.00  1.590          C  
ATOM   4411  CG  GLU A 283      26.506 -14.442   3.085  1.00  1.590          C  
ATOM   4412  CD  GLU A 283      25.613 -15.425   3.778  1.00  1.590          C  
ATOM   4413  OE1 GLU A 283      24.607 -15.024   4.304  1.00  1.590          O  
ATOM   4414  OE2 GLU A 283      25.939 -16.586   3.781  1.00  1.590          O  
ATOM   4415  H   GLU A 283      25.531 -10.417   2.946  1.00  1.330          H  
ATOM   4416  HA  GLU A 283      27.878 -12.065   3.059  1.00  1.380          H  
ATOM   4417 1HB  GLU A 283      25.714 -12.719   4.101  1.00  1.910          H  
ATOM   4418 2HB  GLU A 283      25.048 -12.990   2.497  1.00  1.910          H  
ATOM   4419 1HG  GLU A 283      26.641 -14.773   2.054  1.00  1.910          H  
ATOM   4420 2HG  GLU A 283      27.487 -14.445   3.563  1.00  1.910          H  
ATOM   4421  N   MET A 284      26.383 -11.948   0.114  1.00  1.010          N  
ATOM   4422  CA  MET A 284      26.565 -12.217  -1.307  1.00  0.960          C  
ATOM   4423  C   MET A 284      27.838 -11.574  -1.834  1.00  0.990          C  
ATOM   4424  O   MET A 284      28.440 -12.061  -2.791  1.00  0.990          O  
ATOM   4425  CB  MET A 284      25.392 -11.741  -2.132  1.00  1.360          C  
ATOM   4426  CG  MET A 284      24.113 -12.518  -1.965  1.00  1.360          C  
ATOM   4427  SD  MET A 284      22.785 -11.805  -2.942  1.00  1.360          S  
ATOM   4428  CE  MET A 284      23.251 -12.261  -4.617  1.00  1.360          C  
ATOM   4429  H   MET A 284      25.539 -11.454   0.438  1.00  1.210          H  
ATOM   4430  HA  MET A 284      26.664 -13.296  -1.437  1.00  1.150          H  
ATOM   4431 1HB  MET A 284      25.191 -10.711  -1.890  1.00  1.640          H  
ATOM   4432 2HB  MET A 284      25.676 -11.772  -3.153  1.00  1.640          H  
ATOM   4433 1HG  MET A 284      24.260 -13.553  -2.269  1.00  1.640          H  
ATOM   4434 2HG  MET A 284      23.816 -12.509  -0.917  1.00  1.640          H  
ATOM   4435 1HE  MET A 284      22.521 -11.868  -5.308  1.00  1.640          H  
ATOM   4436 2HE  MET A 284      24.212 -11.868  -4.878  1.00  1.640          H  
ATOM   4437 3HE  MET A 284      23.279 -13.351  -4.699  1.00  1.640          H  
ATOM   4438  N   ILE A 285      28.244 -10.450  -1.265  1.00  1.020          N  
ATOM   4439  CA  ILE A 285      29.492  -9.860  -1.704  1.00  1.070          C  
ATOM   4440  C   ILE A 285      30.639 -10.784  -1.321  1.00  1.150          C  
ATOM   4441  O   ILE A 285      31.457 -11.161  -2.160  1.00  1.160          O  
ATOM   4442  CB  ILE A 285      29.688  -8.466  -1.109  1.00  1.480          C  
ATOM   4443  CG1 ILE A 285      28.644  -7.556  -1.707  1.00  1.480          C  
ATOM   4444  CG2 ILE A 285      31.099  -7.972  -1.406  1.00  1.480          C  
ATOM   4445  CD1 ILE A 285      28.481  -6.257  -1.015  1.00  1.480          C  
ATOM   4446  H   ILE A 285      27.675 -10.005  -0.538  1.00  1.220          H  
ATOM   4447  HA  ILE A 285      29.474  -9.768  -2.783  1.00  1.280          H  
ATOM   4448  HB  ILE A 285      29.524  -8.495  -0.035  1.00  1.770          H  
ATOM   4449 1HG1 ILE A 285      28.909  -7.370  -2.744  1.00  1.770          H  
ATOM   4450 2HG1 ILE A 285      27.693  -8.058  -1.703  1.00  1.770          H  
ATOM   4451 1HG2 ILE A 285      31.245  -6.987  -0.996  1.00  1.770          H  
ATOM   4452 2HG2 ILE A 285      31.838  -8.635  -0.965  1.00  1.770          H  
ATOM   4453 3HG2 ILE A 285      31.238  -7.949  -2.486  1.00  1.770          H  
ATOM   4454 1HD1 ILE A 285      27.744  -5.759  -1.528  1.00  1.770          H  
ATOM   4455 2HD1 ILE A 285      28.174  -6.413  -0.001  1.00  1.770          H  
ATOM   4456 3HD1 ILE A 285      29.387  -5.672  -1.016  1.00  1.770          H  
ATOM   4457  N   ASP A 286      30.676 -11.223  -0.060  1.00  1.210          N  
ATOM   4458  CA  ASP A 286      31.754 -12.120   0.377  1.00  1.290          C  
ATOM   4459  C   ASP A 286      31.774 -13.419  -0.428  1.00  1.270          C  
ATOM   4460  O   ASP A 286      32.837 -13.955  -0.752  1.00  1.320          O  
ATOM   4461  CB  ASP A 286      31.631 -12.471   1.862  1.00  1.770          C  
ATOM   4462  CG  ASP A 286      32.026 -11.353   2.834  1.00  1.770          C  
ATOM   4463  OD1 ASP A 286      32.668 -10.406   2.435  1.00  1.770          O  
ATOM   4464  OD2 ASP A 286      31.678 -11.473   3.984  1.00  1.770          O  
ATOM   4465  H   ASP A 286      29.961 -10.895   0.601  1.00  1.450          H  
ATOM   4466  HA  ASP A 286      32.705 -11.609   0.222  1.00  1.550          H  
ATOM   4467 1HB  ASP A 286      30.591 -12.744   2.067  1.00  2.130          H  
ATOM   4468 2HB  ASP A 286      32.239 -13.350   2.073  1.00  2.130          H  
ATOM   4469  N   GLY A 287      30.584 -13.893  -0.798  1.00  1.220          N  
ATOM   4470  CA  GLY A 287      30.408 -15.125  -1.553  1.00  1.210          C  
ATOM   4471  C   GLY A 287      30.587 -14.975  -3.068  1.00  1.160          C  
ATOM   4472  O   GLY A 287      30.423 -15.953  -3.800  1.00  1.150          O  
ATOM   4473  H   GLY A 287      29.746 -13.405  -0.464  1.00  1.460          H  
ATOM   4474 1HA  GLY A 287      31.110 -15.867  -1.179  1.00  1.450          H  
ATOM   4475 2HA  GLY A 287      29.410 -15.509  -1.349  1.00  1.450          H  
ATOM   4476  N   GLN A 288      30.922 -13.764  -3.534  1.00  1.130          N  
ATOM   4477  CA  GLN A 288      31.101 -13.420  -4.945  1.00  1.090          C  
ATOM   4478  C   GLN A 288      29.858 -13.644  -5.800  1.00  1.020          C  
ATOM   4479  O   GLN A 288      29.953 -14.143  -6.921  1.00  0.990          O  
ATOM   4480  CB  GLN A 288      32.255 -14.228  -5.553  1.00  1.540          C  
ATOM   4481  CG  GLN A 288      33.582 -14.008  -4.884  1.00  1.540          C  
ATOM   4482  CD  GLN A 288      34.089 -12.624  -5.088  1.00  1.540          C  
ATOM   4483  OE1 GLN A 288      34.353 -12.198  -6.218  1.00  1.540          O  
ATOM   4484  NE2 GLN A 288      34.230 -11.894  -3.995  1.00  1.540          N  
ATOM   4485  H   GLN A 288      31.053 -12.999  -2.868  1.00  1.360          H  
ATOM   4486  HA  GLN A 288      31.345 -12.357  -4.992  1.00  1.310          H  
ATOM   4487 1HB  GLN A 288      32.030 -15.289  -5.528  1.00  1.850          H  
ATOM   4488 2HB  GLN A 288      32.371 -13.949  -6.600  1.00  1.850          H  
ATOM   4489 1HG  GLN A 288      33.470 -14.177  -3.811  1.00  1.850          H  
ATOM   4490 2HG  GLN A 288      34.303 -14.708  -5.297  1.00  1.850          H  
ATOM   4491 1HE2 GLN A 288      34.561 -10.954  -4.060  1.00  1.850          H  
ATOM   4492 2HE2 GLN A 288      34.001 -12.284  -3.093  1.00  1.850          H  
ATOM   4493  N   LYS A 289      28.694 -13.258  -5.274  1.00  1.010          N  
ATOM   4494  CA  LYS A 289      27.424 -13.353  -5.984  1.00  0.960          C  
ATOM   4495  C   LYS A 289      26.890 -11.952  -6.312  1.00  0.920          C  
ATOM   4496  O   LYS A 289      26.091 -11.774  -7.239  1.00  0.900          O  
ATOM   4497  CB  LYS A 289      26.410 -14.145  -5.154  1.00  1.360          C  
ATOM   4498  CG  LYS A 289      26.830 -15.579  -4.798  1.00  1.360          C  
ATOM   4499  CD  LYS A 289      27.006 -16.477  -6.023  1.00  1.360          C  
ATOM   4500  CE  LYS A 289      27.325 -17.908  -5.608  1.00  1.360          C  
ATOM   4501  NZ  LYS A 289      27.548 -18.801  -6.788  1.00  1.360          N  
ATOM   4502  H   LYS A 289      28.707 -12.873  -4.339  1.00  1.210          H  
ATOM   4503  HA  LYS A 289      27.584 -13.865  -6.929  1.00  1.150          H  
ATOM   4504 1HB  LYS A 289      26.242 -13.637  -4.226  1.00  1.640          H  
ATOM   4505 2HB  LYS A 289      25.461 -14.188  -5.685  1.00  1.640          H  
ATOM   4506 1HG  LYS A 289      27.775 -15.549  -4.254  1.00  1.640          H  
ATOM   4507 2HG  LYS A 289      26.076 -16.016  -4.148  1.00  1.640          H  
ATOM   4508 1HD  LYS A 289      26.096 -16.467  -6.623  1.00  1.640          H  
ATOM   4509 2HD  LYS A 289      27.834 -16.114  -6.632  1.00  1.640          H  
ATOM   4510 1HE  LYS A 289      28.227 -17.903  -4.992  1.00  1.640          H  
ATOM   4511 2HE  LYS A 289      26.497 -18.301  -5.019  1.00  1.640          H  
ATOM   4512 1HZ  LYS A 289      27.759 -19.736  -6.467  1.00  1.640          H  
ATOM   4513 2HZ  LYS A 289      26.716 -18.823  -7.363  1.00  1.640          H  
ATOM   4514 3HZ  LYS A 289      28.325 -18.446  -7.329  1.00  1.640          H  
ATOM   4515  N   PHE A 290      27.315 -10.961  -5.521  1.00  0.930          N  
ATOM   4516  CA  PHE A 290      26.853  -9.599  -5.721  1.00  0.910          C  
ATOM   4517  C   PHE A 290      28.089  -8.713  -5.727  1.00  0.940          C  
ATOM   4518  O   PHE A 290      29.003  -8.909  -4.944  1.00  0.970          O  
ATOM   4519  CB  PHE A 290      25.888  -9.187  -4.606  1.00  1.280          C  
ATOM   4520  CG  PHE A 290      25.115  -7.962  -4.880  1.00  1.280          C  
ATOM   4521  CD1 PHE A 290      23.985  -8.092  -5.683  1.00  1.280          C  
ATOM   4522  CD2 PHE A 290      25.432  -6.724  -4.369  1.00  1.280          C  
ATOM   4523  CE1 PHE A 290      23.188  -7.027  -5.960  1.00  1.280          C  
ATOM   4524  CE2 PHE A 290      24.622  -5.639  -4.651  1.00  1.280          C  
ATOM   4525  CZ  PHE A 290      23.497  -5.792  -5.440  1.00  1.280          C  
ATOM   4526  H   PHE A 290      27.942 -11.175  -4.752  1.00  1.120          H  
ATOM   4527  HA  PHE A 290      26.364  -9.515  -6.678  1.00  1.090          H  
ATOM   4528 1HB  PHE A 290      25.193  -9.959  -4.434  1.00  1.540          H  
ATOM   4529 2HB  PHE A 290      26.448  -9.035  -3.682  1.00  1.540          H  
ATOM   4530  HD1 PHE A 290      23.730  -9.074  -6.091  1.00  1.540          H  
ATOM   4531  HD2 PHE A 290      26.323  -6.608  -3.742  1.00  1.540          H  
ATOM   4532  HE1 PHE A 290      22.315  -7.173  -6.591  1.00  1.540          H  
ATOM   4533  HE2 PHE A 290      24.853  -4.666  -4.258  1.00  1.540          H  
ATOM   4534  HZ  PHE A 290      22.865  -4.934  -5.651  1.00  1.540          H  
ATOM   4535  N   ARG A 291      28.151  -7.798  -6.685  1.00  0.940          N  
ATOM   4536  CA  ARG A 291      29.298  -6.902  -6.804  1.00  1.000          C  
ATOM   4537  C   ARG A 291      29.424  -5.978  -5.585  1.00  1.020          C  
ATOM   4538  O   ARG A 291      28.486  -5.242  -5.252  1.00  0.990          O  
ATOM   4539  CB  ARG A 291      29.181  -6.074  -8.088  1.00  1.380          C  
ATOM   4540  CG  ARG A 291      29.182  -6.889  -9.427  1.00  1.380          C  
ATOM   4541  CD  ARG A 291      30.521  -7.404  -9.795  1.00  1.380          C  
ATOM   4542  NE  ARG A 291      30.505  -8.074 -11.100  1.00  1.380          N  
ATOM   4543  CZ  ARG A 291      31.578  -8.652 -11.688  1.00  1.380          C  
ATOM   4544  NH1 ARG A 291      32.751  -8.649 -11.088  1.00  1.380          N  
ATOM   4545  NH2 ARG A 291      31.455  -9.226 -12.874  1.00  1.380          N  
ATOM   4546  H   ARG A 291      27.369  -7.718  -7.322  1.00  1.130          H  
ATOM   4547  HA  ARG A 291      30.199  -7.508  -6.862  1.00  1.200          H  
ATOM   4548 1HB  ARG A 291      28.245  -5.522  -8.065  1.00  1.650          H  
ATOM   4549 2HB  ARG A 291      29.990  -5.349  -8.134  1.00  1.650          H  
ATOM   4550 1HG  ARG A 291      28.527  -7.752  -9.339  1.00  1.650          H  
ATOM   4551 2HG  ARG A 291      28.827  -6.250 -10.243  1.00  1.650          H  
ATOM   4552 1HD  ARG A 291      31.221  -6.571  -9.845  1.00  1.650          H  
ATOM   4553 2HD  ARG A 291      30.848  -8.121  -9.049  1.00  1.650          H  
ATOM   4554  HE  ARG A 291      29.614  -8.121 -11.590  1.00  1.650          H  
ATOM   4555 1HH1 ARG A 291      32.861  -8.217 -10.185  1.00  1.650          H  
ATOM   4556 2HH1 ARG A 291      33.549  -9.084 -11.532  1.00  1.650          H  
ATOM   4557 1HH2 ARG A 291      30.565  -9.224 -13.353  1.00  1.650          H  
ATOM   4558 2HH2 ARG A 291      32.255  -9.656 -13.314  1.00  1.650          H  
ATOM   4559  N   GLU A 292      30.625  -5.924  -4.998  1.00  1.060          N  
ATOM   4560  CA  GLU A 292      30.863  -5.102  -3.809  1.00  1.090          C  
ATOM   4561  C   GLU A 292      30.504  -3.644  -4.028  1.00  1.090          C  
ATOM   4562  O   GLU A 292      29.780  -3.036  -3.227  1.00  1.080          O  
ATOM   4563  CB  GLU A 292      32.332  -5.216  -3.387  1.00  1.510          C  
ATOM   4564  CG  GLU A 292      32.668  -4.465  -2.140  1.00  1.510          C  
ATOM   4565  CD  GLU A 292      34.079  -4.651  -1.670  1.00  1.510          C  
ATOM   4566  OE1 GLU A 292      34.817  -5.332  -2.334  1.00  1.510          O  
ATOM   4567  OE2 GLU A 292      34.421  -4.113  -0.627  1.00  1.510          O  
ATOM   4568  H   GLU A 292      31.361  -6.529  -5.335  1.00  1.270          H  
ATOM   4569  HA  GLU A 292      30.248  -5.475  -3.013  1.00  1.310          H  
ATOM   4570 1HB  GLU A 292      32.608  -6.255  -3.251  1.00  1.820          H  
ATOM   4571 2HB  GLU A 292      32.965  -4.814  -4.176  1.00  1.820          H  
ATOM   4572 1HG  GLU A 292      32.541  -3.434  -2.390  1.00  1.820          H  
ATOM   4573 2HG  GLU A 292      31.971  -4.713  -1.344  1.00  1.820          H  
ATOM   4574  N   ASP A 293      30.939  -3.131  -5.170  1.00  1.100          N  
ATOM   4575  CA  ASP A 293      30.716  -1.758  -5.559  1.00  1.120          C  
ATOM   4576  C   ASP A 293      29.252  -1.424  -5.752  1.00  1.080          C  
ATOM   4577  O   ASP A 293      28.868  -0.268  -5.592  1.00  1.100          O  
ATOM   4578  CB  ASP A 293      31.465  -1.440  -6.853  1.00  1.560          C  
ATOM   4579  CG  ASP A 293      32.987  -1.354  -6.686  1.00  1.560          C  
ATOM   4580  OD1 ASP A 293      33.461  -1.271  -5.578  1.00  1.560          O  
ATOM   4581  OD2 ASP A 293      33.661  -1.366  -7.684  1.00  1.560          O  
ATOM   4582  H   ASP A 293      31.505  -3.720  -5.763  1.00  1.320          H  
ATOM   4583  HA  ASP A 293      31.108  -1.120  -4.769  1.00  1.340          H  
ATOM   4584 1HB  ASP A 293      31.236  -2.200  -7.598  1.00  1.870          H  
ATOM   4585 2HB  ASP A 293      31.108  -0.489  -7.246  1.00  1.870          H  
ATOM   4586  N   LEU A 294      28.422  -2.401  -6.134  1.00  1.030          N  
ATOM   4587  CA  LEU A 294      27.038  -2.089  -6.401  1.00  0.990          C  
ATOM   4588  C   LEU A 294      26.332  -1.808  -5.123  1.00  0.980          C  
ATOM   4589  O   LEU A 294      25.562  -0.851  -5.021  1.00  0.970          O  
ATOM   4590  CB  LEU A 294      26.362  -3.221  -7.183  1.00  1.400          C  
ATOM   4591  CG  LEU A 294      24.897  -3.011  -7.513  1.00  1.400          C  
ATOM   4592  CD1 LEU A 294      24.719  -1.752  -8.296  1.00  1.400          C  
ATOM   4593  CD2 LEU A 294      24.410  -4.149  -8.335  1.00  1.400          C  
ATOM   4594  H   LEU A 294      28.720  -3.372  -6.198  1.00  1.240          H  
ATOM   4595  HA  LEU A 294      27.022  -1.184  -6.992  1.00  1.190          H  
ATOM   4596 1HB  LEU A 294      26.893  -3.375  -8.114  1.00  1.680          H  
ATOM   4597 2HB  LEU A 294      26.443  -4.139  -6.595  1.00  1.680          H  
ATOM   4598  HG  LEU A 294      24.336  -2.950  -6.593  1.00  1.680          H  
ATOM   4599 1HD1 LEU A 294      23.696  -1.623  -8.502  1.00  1.680          H  
ATOM   4600 2HD1 LEU A 294      25.049  -0.908  -7.732  1.00  1.680          H  
ATOM   4601 3HD1 LEU A 294      25.282  -1.810  -9.231  1.00  1.680          H  
ATOM   4602 1HD2 LEU A 294      23.364  -4.019  -8.565  1.00  1.680          H  
ATOM   4603 2HD2 LEU A 294      24.979  -4.158  -9.246  1.00  1.680          H  
ATOM   4604 3HD2 LEU A 294      24.552  -5.080  -7.808  1.00  1.680          H  
ATOM   4605  N   TYR A 295      26.597  -2.639  -4.135  1.00  0.970          N  
ATOM   4606  CA  TYR A 295      25.992  -2.454  -2.835  1.00  0.970          C  
ATOM   4607  C   TYR A 295      26.346  -1.070  -2.326  1.00  1.010          C  
ATOM   4608  O   TYR A 295      25.471  -0.334  -1.870  1.00  1.010          O  
ATOM   4609  CB  TYR A 295      26.456  -3.548  -1.910  1.00  1.360          C  
ATOM   4610  CG  TYR A 295      25.956  -3.542  -0.494  1.00  1.360          C  
ATOM   4611  CD1 TYR A 295      24.672  -3.945  -0.231  1.00  1.360          C  
ATOM   4612  CD2 TYR A 295      26.799  -3.202   0.541  1.00  1.360          C  
ATOM   4613  CE1 TYR A 295      24.212  -4.002   1.064  1.00  1.360          C  
ATOM   4614  CE2 TYR A 295      26.347  -3.258   1.841  1.00  1.360          C  
ATOM   4615  CZ  TYR A 295      25.051  -3.659   2.102  1.00  1.360          C  
ATOM   4616  OH  TYR A 295      24.591  -3.733   3.398  1.00  1.360          O  
ATOM   4617  H   TYR A 295      27.230  -3.429  -4.321  1.00  1.160          H  
ATOM   4618  HA  TYR A 295      24.908  -2.508  -2.937  1.00  1.160          H  
ATOM   4619 1HB  TYR A 295      26.167  -4.490  -2.347  1.00  1.630          H  
ATOM   4620 2HB  TYR A 295      27.546  -3.518  -1.878  1.00  1.630          H  
ATOM   4621  HD1 TYR A 295      24.024  -4.219  -1.048  1.00  1.630          H  
ATOM   4622  HD2 TYR A 295      27.821  -2.902   0.329  1.00  1.630          H  
ATOM   4623  HE1 TYR A 295      23.194  -4.324   1.270  1.00  1.630          H  
ATOM   4624  HE2 TYR A 295      27.015  -2.996   2.663  1.00  1.630          H  
ATOM   4625  HH  TYR A 295      25.308  -3.531   4.009  1.00  1.630          H  
ATOM   4626  N   TYR A 296      27.634  -0.712  -2.395  1.00  1.060          N  
ATOM   4627  CA  TYR A 296      28.067   0.592  -1.906  1.00  1.120          C  
ATOM   4628  C   TYR A 296      27.478   1.778  -2.690  1.00  1.110          C  
ATOM   4629  O   TYR A 296      27.118   2.789  -2.085  1.00  1.130          O  
ATOM   4630  CB  TYR A 296      29.588   0.700  -1.971  1.00  1.540          C  
ATOM   4631  CG  TYR A 296      30.368  -0.265  -1.089  1.00  1.540          C  
ATOM   4632  CD1 TYR A 296      29.821  -0.869   0.050  1.00  1.540          C  
ATOM   4633  CD2 TYR A 296      31.667  -0.549  -1.447  1.00  1.540          C  
ATOM   4634  CE1 TYR A 296      30.581  -1.752   0.787  1.00  1.540          C  
ATOM   4635  CE2 TYR A 296      32.410  -1.413  -0.705  1.00  1.540          C  
ATOM   4636  CZ  TYR A 296      31.882  -2.021   0.400  1.00  1.540          C  
ATOM   4637  OH  TYR A 296      32.643  -2.928   1.107  1.00  1.540          O  
ATOM   4638  H   TYR A 296      28.326  -1.377  -2.764  1.00  1.270          H  
ATOM   4639  HA  TYR A 296      27.727   0.704  -0.881  1.00  1.340          H  
ATOM   4640 1HB  TYR A 296      29.907   0.541  -3.003  1.00  1.850          H  
ATOM   4641 2HB  TYR A 296      29.881   1.712  -1.698  1.00  1.850          H  
ATOM   4642  HD1 TYR A 296      28.803  -0.671   0.361  1.00  1.850          H  
ATOM   4643  HD2 TYR A 296      32.102  -0.089  -2.334  1.00  1.850          H  
ATOM   4644  HE1 TYR A 296      30.159  -2.239   1.663  1.00  1.850          H  
ATOM   4645  HE2 TYR A 296      33.436  -1.640  -1.006  1.00  1.850          H  
ATOM   4646  HH  TYR A 296      33.396  -3.233   0.539  1.00  1.850          H  
ATOM   4647  N   ARG A 297      27.401   1.678  -4.028  1.00  1.080          N  
ATOM   4648  CA  ARG A 297      26.874   2.771  -4.848  1.00  1.080          C  
ATOM   4649  C   ARG A 297      25.361   2.963  -4.686  1.00  1.060          C  
ATOM   4650  O   ARG A 297      24.874   4.098  -4.765  1.00  1.090          O  
ATOM   4651  CB  ARG A 297      27.241   2.567  -6.309  1.00  1.510          C  
ATOM   4652  CG  ARG A 297      28.729   2.734  -6.587  1.00  1.510          C  
ATOM   4653  CD  ARG A 297      29.098   2.469  -7.986  1.00  1.510          C  
ATOM   4654  NE  ARG A 297      30.555   2.420  -8.120  1.00  1.510          N  
ATOM   4655  CZ  ARG A 297      31.246   2.205  -9.259  1.00  1.510          C  
ATOM   4656  NH1 ARG A 297      30.625   2.059 -10.400  1.00  1.510          N  
ATOM   4657  NH2 ARG A 297      32.565   2.145  -9.218  1.00  1.510          N  
ATOM   4658  H   ARG A 297      27.761   0.841  -4.495  1.00  1.300          H  
ATOM   4659  HA  ARG A 297      27.361   3.689  -4.522  1.00  1.300          H  
ATOM   4660 1HB  ARG A 297      26.953   1.559  -6.618  1.00  1.810          H  
ATOM   4661 2HB  ARG A 297      26.703   3.279  -6.927  1.00  1.810          H  
ATOM   4662 1HG  ARG A 297      29.006   3.764  -6.371  1.00  1.810          H  
ATOM   4663 2HG  ARG A 297      29.308   2.079  -5.949  1.00  1.810          H  
ATOM   4664 1HD  ARG A 297      28.684   1.518  -8.287  1.00  1.810          H  
ATOM   4665 2HD  ARG A 297      28.711   3.263  -8.630  1.00  1.810          H  
ATOM   4666  HE  ARG A 297      31.095   2.523  -7.268  1.00  1.810          H  
ATOM   4667 1HH1 ARG A 297      29.614   2.127 -10.444  1.00  1.810          H  
ATOM   4668 2HH1 ARG A 297      31.155   1.905 -11.250  1.00  1.810          H  
ATOM   4669 1HH2 ARG A 297      33.054   2.252  -8.339  1.00  1.810          H  
ATOM   4670 2HH2 ARG A 297      33.096   1.980 -10.068  1.00  1.810          H  
ATOM   4671  N   LEU A 298      24.620   1.862  -4.490  1.00  1.040          N  
ATOM   4672  CA  LEU A 298      23.184   1.947  -4.263  1.00  1.020          C  
ATOM   4673  C   LEU A 298      22.871   2.338  -2.825  1.00  1.020          C  
ATOM   4674  O   LEU A 298      21.995   3.162  -2.582  1.00  1.050          O  
ATOM   4675  CB  LEU A 298      22.490   0.598  -4.528  1.00  1.440          C  
ATOM   4676  CG  LEU A 298      22.423   0.089  -5.974  1.00  1.440          C  
ATOM   4677  CD1 LEU A 298      21.926  -1.347  -5.972  1.00  1.440          C  
ATOM   4678  CD2 LEU A 298      21.456   0.952  -6.796  1.00  1.440          C  
ATOM   4679  H   LEU A 298      25.068   0.939  -4.524  1.00  1.250          H  
ATOM   4680  HA  LEU A 298      22.776   2.713  -4.915  1.00  1.220          H  
ATOM   4681 1HB  LEU A 298      23.024  -0.160  -3.946  1.00  1.720          H  
ATOM   4682 2HB  LEU A 298      21.470   0.658  -4.144  1.00  1.720          H  
ATOM   4683  HG  LEU A 298      23.413   0.118  -6.407  1.00  1.720          H  
ATOM   4684 1HD1 LEU A 298      21.881  -1.716  -6.992  1.00  1.720          H  
ATOM   4685 2HD1 LEU A 298      22.607  -1.964  -5.388  1.00  1.720          H  
ATOM   4686 3HD1 LEU A 298      20.948  -1.394  -5.536  1.00  1.720          H  
ATOM   4687 1HD2 LEU A 298      21.415   0.573  -7.814  1.00  1.720          H  
ATOM   4688 2HD2 LEU A 298      20.463   0.911  -6.352  1.00  1.720          H  
ATOM   4689 3HD2 LEU A 298      21.795   1.981  -6.814  1.00  1.720          H  
ATOM   4690  N   ASN A 299      23.586   1.775  -1.850  1.00  1.000          N  
ATOM   4691  CA  ASN A 299      23.260   2.015  -0.452  1.00  1.010          C  
ATOM   4692  C   ASN A 299      23.866   3.286   0.104  1.00  1.060          C  
ATOM   4693  O   ASN A 299      24.702   3.241   1.008  1.00  1.160          O  
ATOM   4694  CB  ASN A 299      23.709   0.844   0.398  1.00  1.410          C  
ATOM   4695  CG  ASN A 299      23.105   0.867   1.764  1.00  1.410          C  
ATOM   4696  OD1 ASN A 299      22.103   1.561   1.972  1.00  1.410          O  
ATOM   4697  ND2 ASN A 299      23.675   0.132   2.691  1.00  1.410          N  
ATOM   4698  H   ASN A 299      24.338   1.113  -2.045  1.00  1.200          H  
ATOM   4699  HA  ASN A 299      22.179   2.120  -0.373  1.00  1.210          H  
ATOM   4700 1HB  ASN A 299      23.466  -0.076  -0.100  1.00  1.690          H  
ATOM   4701 2HB  ASN A 299      24.795   0.867   0.495  1.00  1.690          H  
ATOM   4702 1HD2 ASN A 299      23.304   0.113   3.619  1.00  1.690          H  
ATOM   4703 2HD2 ASN A 299      24.490  -0.402   2.471  1.00  1.690          H  
ATOM   4704  N   VAL A 300      23.428   4.415  -0.416  1.00  1.110          N  
ATOM   4705  CA  VAL A 300      23.911   5.690   0.075  1.00  1.160          C  
ATOM   4706  C   VAL A 300      23.157   5.941   1.371  1.00  1.170          C  
ATOM   4707  O   VAL A 300      23.737   6.305   2.395  1.00  1.210          O  
ATOM   4708  CB  VAL A 300      23.680   6.824  -0.932  1.00  1.600          C  
ATOM   4709  CG1 VAL A 300      24.103   8.165  -0.319  1.00  1.600          C  
ATOM   4710  CG2 VAL A 300      24.436   6.526  -2.207  1.00  1.600          C  
ATOM   4711  H   VAL A 300      22.742   4.331  -1.170  1.00  1.330          H  
ATOM   4712  HA  VAL A 300      24.978   5.614   0.287  1.00  1.390          H  
ATOM   4713  HB  VAL A 300      22.638   6.885  -1.155  1.00  1.920          H  
ATOM   4714 1HG1 VAL A 300      23.927   8.965  -1.033  1.00  1.920          H  
ATOM   4715 2HG1 VAL A 300      23.531   8.363   0.589  1.00  1.920          H  
ATOM   4716 3HG1 VAL A 300      25.164   8.130  -0.072  1.00  1.920          H  
ATOM   4717 1HG2 VAL A 300      24.267   7.315  -2.935  1.00  1.920          H  
ATOM   4718 2HG2 VAL A 300      25.499   6.457  -1.988  1.00  1.920          H  
ATOM   4719 3HG2 VAL A 300      24.098   5.573  -2.621  1.00  1.920          H  
ATOM   4720  N   PHE A 301      21.842   5.759   1.295  1.00  1.140          N  
ATOM   4721  CA  PHE A 301      20.946   5.880   2.420  1.00  1.150          C  
ATOM   4722  C   PHE A 301      20.144   4.564   2.575  1.00  1.080          C  
ATOM   4723  O   PHE A 301      19.435   4.190   1.638  1.00  1.050          O  
ATOM   4724  CB  PHE A 301      20.014   7.041   2.152  1.00  1.610          C  
ATOM   4725  CG  PHE A 301      19.049   7.324   3.211  1.00  1.610          C  
ATOM   4726  CD1 PHE A 301      19.317   8.287   4.168  1.00  1.610          C  
ATOM   4727  CD2 PHE A 301      17.850   6.644   3.260  1.00  1.610          C  
ATOM   4728  CE1 PHE A 301      18.396   8.569   5.142  1.00  1.610          C  
ATOM   4729  CE2 PHE A 301      16.947   6.921   4.225  1.00  1.610          C  
ATOM   4730  CZ  PHE A 301      17.218   7.891   5.167  1.00  1.610          C  
ATOM   4731  H   PHE A 301      21.440   5.521   0.386  1.00  1.370          H  
ATOM   4732  HA  PHE A 301      21.535   6.103   3.301  1.00  1.380          H  
ATOM   4733 1HB  PHE A 301      20.608   7.938   1.995  1.00  1.930          H  
ATOM   4734 2HB  PHE A 301      19.483   6.858   1.236  1.00  1.930          H  
ATOM   4735  HD1 PHE A 301      20.265   8.829   4.137  1.00  1.930          H  
ATOM   4736  HD2 PHE A 301      17.628   5.889   2.512  1.00  1.930          H  
ATOM   4737  HE1 PHE A 301      18.599   9.336   5.896  1.00  1.930          H  
ATOM   4738  HE2 PHE A 301      16.016   6.397   4.244  1.00  1.930          H  
ATOM   4739  HZ  PHE A 301      16.489   8.125   5.930  1.00  1.930          H  
ATOM   4740  N   PRO A 302      20.331   3.774   3.646  1.00  1.070          N  
ATOM   4741  CA  PRO A 302      19.619   2.529   3.908  1.00  1.010          C  
ATOM   4742  C   PRO A 302      18.242   2.732   4.532  1.00  1.010          C  
ATOM   4743  O   PRO A 302      18.091   3.623   5.374  1.00  1.060          O  
ATOM   4744  CB  PRO A 302      20.542   1.845   4.917  1.00  1.520          C  
ATOM   4745  CG  PRO A 302      21.163   2.998   5.689  1.00  1.520          C  
ATOM   4746  CD  PRO A 302      21.319   4.126   4.669  1.00  1.520          C  
ATOM   4747  HA  PRO A 302      19.550   1.945   2.979  1.00  1.210          H  
ATOM   4748 1HB  PRO A 302      19.950   1.169   5.552  1.00  1.820          H  
ATOM   4749 2HB  PRO A 302      21.279   1.226   4.395  1.00  1.820          H  
ATOM   4750 1HG  PRO A 302      20.505   3.284   6.528  1.00  1.820          H  
ATOM   4751 2HG  PRO A 302      22.120   2.686   6.129  1.00  1.820          H  
ATOM   4752 1HD  PRO A 302      21.041   5.071   5.161  1.00  1.820          H  
ATOM   4753 2HD  PRO A 302      22.343   4.141   4.241  1.00  1.820          H  
ATOM   4754  N   ILE A 303      17.305   1.826   4.239  1.00  0.950          N  
ATOM   4755  CA  ILE A 303      16.020   1.736   4.948  1.00  0.940          C  
ATOM   4756  C   ILE A 303      15.717   0.286   5.355  1.00  0.890          C  
ATOM   4757  O   ILE A 303      15.862  -0.631   4.546  1.00  0.840          O  
ATOM   4758  CB  ILE A 303      14.832   2.302   4.136  1.00  1.320          C  
ATOM   4759  CG1 ILE A 303      15.101   3.765   3.792  1.00  1.320          C  
ATOM   4760  CG2 ILE A 303      13.517   2.161   4.932  1.00  1.320          C  
ATOM   4761  CD1 ILE A 303      14.104   4.397   2.900  1.00  1.320          C  
ATOM   4762  H   ILE A 303      17.510   1.171   3.476  1.00  1.140          H  
ATOM   4763  HA  ILE A 303      16.099   2.322   5.860  1.00  1.130          H  
ATOM   4764  HB  ILE A 303      14.747   1.757   3.226  1.00  1.580          H  
ATOM   4765 1HG1 ILE A 303      15.172   4.327   4.710  1.00  1.580          H  
ATOM   4766 2HG1 ILE A 303      16.055   3.821   3.278  1.00  1.580          H  
ATOM   4767 1HG2 ILE A 303      12.678   2.529   4.364  1.00  1.580          H  
ATOM   4768 2HG2 ILE A 303      13.348   1.127   5.156  1.00  1.580          H  
ATOM   4769 3HG2 ILE A 303      13.586   2.716   5.860  1.00  1.580          H  
ATOM   4770 1HD1 ILE A 303      14.406   5.424   2.694  1.00  1.580          H  
ATOM   4771 2HD1 ILE A 303      14.057   3.835   1.971  1.00  1.580          H  
ATOM   4772 3HD1 ILE A 303      13.129   4.409   3.357  1.00  1.580          H  
ATOM   4773  N   GLU A 304      15.335   0.066   6.610  1.00  0.900          N  
ATOM   4774  CA  GLU A 304      14.965  -1.279   7.062  1.00  0.870          C  
ATOM   4775  C   GLU A 304      13.454  -1.474   7.077  1.00  0.850          C  
ATOM   4776  O   GLU A 304      12.740  -0.620   7.602  1.00  0.920          O  
ATOM   4777  CB  GLU A 304      15.511  -1.541   8.469  1.00  1.230          C  
ATOM   4778  CG  GLU A 304      15.182  -2.932   9.036  1.00  1.230          C  
ATOM   4779  CD  GLU A 304      15.739  -3.156  10.406  1.00  1.230          C  
ATOM   4780  OE1 GLU A 304      16.352  -2.262  10.933  1.00  1.230          O  
ATOM   4781  OE2 GLU A 304      15.555  -4.228  10.928  1.00  1.230          O  
ATOM   4782  H   GLU A 304      15.266   0.845   7.252  1.00  1.080          H  
ATOM   4783  HA  GLU A 304      15.389  -2.013   6.375  1.00  1.040          H  
ATOM   4784 1HB  GLU A 304      16.595  -1.433   8.461  1.00  1.480          H  
ATOM   4785 2HB  GLU A 304      15.112  -0.796   9.159  1.00  1.480          H  
ATOM   4786 1HG  GLU A 304      14.100  -3.052   9.094  1.00  1.480          H  
ATOM   4787 2HG  GLU A 304      15.566  -3.694   8.358  1.00  1.480          H  
ATOM   4788  N   MET A 305      12.974  -2.594   6.509  1.00  0.810          N  
ATOM   4789  CA  MET A 305      11.553  -2.992   6.513  1.00  0.790          C  
ATOM   4790  C   MET A 305      11.237  -4.152   7.468  1.00  0.780          C  
ATOM   4791  O   MET A 305      11.343  -5.299   7.025  1.00  0.780          O  
ATOM   4792  CB  MET A 305      11.110  -3.485   5.142  1.00  1.110          C  
ATOM   4793  CG  MET A 305      11.101  -2.546   4.022  1.00  1.110          C  
ATOM   4794  SD  MET A 305       9.876  -1.294   4.187  1.00  1.110          S  
ATOM   4795  CE  MET A 305      10.935   0.001   4.659  1.00  1.110          C  
ATOM   4796  H   MET A 305      13.649  -3.208   6.036  1.00  0.970          H  
ATOM   4797  HA  MET A 305      10.950  -2.136   6.798  1.00  0.950          H  
ATOM   4798 1HB  MET A 305      11.712  -4.315   4.845  1.00  1.340          H  
ATOM   4799 2HB  MET A 305      10.109  -3.832   5.240  1.00  1.340          H  
ATOM   4800 1HG  MET A 305      12.068  -2.078   4.013  1.00  1.340          H  
ATOM   4801 2HG  MET A 305      10.950  -3.074   3.081  1.00  1.340          H  
ATOM   4802 1HE  MET A 305      10.374   0.879   4.835  1.00  1.340          H  
ATOM   4803 2HE  MET A 305      11.450  -0.254   5.550  1.00  1.340          H  
ATOM   4804 3HE  MET A 305      11.642   0.184   3.867  1.00  1.340          H  
ATOM   4805  N   PRO A 306      10.863  -3.928   8.743  1.00  0.810          N  
ATOM   4806  CA  PRO A 306      10.566  -4.964   9.725  1.00  0.820          C  
ATOM   4807  C   PRO A 306       9.427  -5.849   9.228  1.00  0.760          C  
ATOM   4808  O   PRO A 306       8.510  -5.337   8.556  1.00  0.780          O  
ATOM   4809  CB  PRO A 306      10.159  -4.165  10.962  1.00  1.230          C  
ATOM   4810  CG  PRO A 306      10.779  -2.797  10.764  1.00  1.230          C  
ATOM   4811  CD  PRO A 306      10.719  -2.560   9.273  1.00  1.230          C  
ATOM   4812  HA  PRO A 306      11.477  -5.565   9.912  1.00  0.980          H  
ATOM   4813 1HB  PRO A 306       9.085  -4.146  11.025  1.00  1.480          H  
ATOM   4814 2HB  PRO A 306      10.520  -4.676  11.868  1.00  1.480          H  
ATOM   4815 1HG  PRO A 306      10.236  -2.033  11.334  1.00  1.480          H  
ATOM   4816 2HG  PRO A 306      11.820  -2.790  11.140  1.00  1.480          H  
ATOM   4817 1HD  PRO A 306       9.762  -2.106   8.965  1.00  1.480          H  
ATOM   4818 2HD  PRO A 306      11.561  -1.955   9.032  1.00  1.480          H  
ATOM   4819  N   ALA A 307       9.475  -7.138   9.571  1.00  0.760          N  
ATOM   4820  CA  ALA A 307       8.468  -8.117   9.166  1.00  0.740          C  
ATOM   4821  C   ALA A 307       7.146  -7.812   9.837  1.00  0.750          C  
ATOM   4822  O   ALA A 307       7.116  -7.193  10.890  1.00  0.820          O  
ATOM   4823  CB  ALA A 307       8.927  -9.518   9.505  1.00  1.040          C  
ATOM   4824  H   ALA A 307      10.237  -7.476  10.186  1.00  0.910          H  
ATOM   4825  HA  ALA A 307       8.329  -8.040   8.090  1.00  0.890          H  
ATOM   4826 1HB  ALA A 307       8.180 -10.231   9.179  1.00  1.250          H  
ATOM   4827 2HB  ALA A 307       9.869  -9.725   8.997  1.00  1.250          H  
ATOM   4828 3HB  ALA A 307       9.073  -9.608  10.576  1.00  1.250          H  
ATOM   4829  N   LEU A 308       6.030  -8.255   9.276  1.00  0.700          N  
ATOM   4830  CA  LEU A 308       4.770  -7.972   9.951  1.00  0.690          C  
ATOM   4831  C   LEU A 308       4.761  -8.599  11.350  1.00  0.690          C  
ATOM   4832  O   LEU A 308       4.292  -7.996  12.305  1.00  0.730          O  
ATOM   4833  CB  LEU A 308       3.578  -8.392   9.095  1.00  0.970          C  
ATOM   4834  CG  LEU A 308       2.181  -8.079   9.659  1.00  0.970          C  
ATOM   4835  CD1 LEU A 308       2.032  -6.556   9.938  1.00  0.970          C  
ATOM   4836  CD2 LEU A 308       1.139  -8.527   8.622  1.00  0.970          C  
ATOM   4837  H   LEU A 308       6.065  -8.789   8.414  1.00  0.840          H  
ATOM   4838  HA  LEU A 308       4.719  -6.896  10.073  1.00  0.830          H  
ATOM   4839 1HB  LEU A 308       3.660  -7.908   8.123  1.00  1.160          H  
ATOM   4840 2HB  LEU A 308       3.629  -9.463   8.947  1.00  1.160          H  
ATOM   4841  HG  LEU A 308       2.034  -8.616  10.580  1.00  1.160          H  
ATOM   4842 1HD1 LEU A 308       1.046  -6.351  10.313  1.00  1.160          H  
ATOM   4843 2HD1 LEU A 308       2.750  -6.220  10.685  1.00  1.160          H  
ATOM   4844 3HD1 LEU A 308       2.187  -6.009   9.017  1.00  1.160          H  
ATOM   4845 1HD2 LEU A 308       0.150  -8.334   8.990  1.00  1.160          H  
ATOM   4846 2HD2 LEU A 308       1.290  -7.983   7.704  1.00  1.160          H  
ATOM   4847 3HD2 LEU A 308       1.242  -9.583   8.427  1.00  1.160          H  
ATOM   4848  N   ARG A 309       5.348  -9.781  11.505  1.00  0.690          N  
ATOM   4849  CA  ARG A 309       5.470 -10.421  12.822  1.00  0.750          C  
ATOM   4850  C   ARG A 309       6.300  -9.599  13.830  1.00  0.820          C  
ATOM   4851  O   ARG A 309       6.276  -9.882  15.027  1.00  0.880          O  
ATOM   4852  CB  ARG A 309       6.080 -11.799  12.727  1.00  1.030          C  
ATOM   4853  CG  ARG A 309       7.508 -11.823  12.242  1.00  1.030          C  
ATOM   4854  CD  ARG A 309       8.045 -13.191  12.090  1.00  1.030          C  
ATOM   4855  NE  ARG A 309       9.391 -13.138  11.573  1.00  1.030          N  
ATOM   4856  CZ  ARG A 309       9.710 -13.042  10.258  1.00  1.030          C  
ATOM   4857  NH1 ARG A 309       8.765 -13.018   9.324  1.00  1.030          N  
ATOM   4858  NH2 ARG A 309      10.977 -12.958   9.906  1.00  1.030          N  
ATOM   4859  H   ARG A 309       5.670 -10.273  10.683  1.00  0.830          H  
ATOM   4860  HA  ARG A 309       4.466 -10.548  13.216  1.00  0.900          H  
ATOM   4861 1HB  ARG A 309       6.060 -12.271  13.706  1.00  1.230          H  
ATOM   4862 2HB  ARG A 309       5.477 -12.396  12.080  1.00  1.230          H  
ATOM   4863 1HG  ARG A 309       7.548 -11.341  11.280  1.00  1.230          H  
ATOM   4864 2HG  ARG A 309       8.158 -11.289  12.938  1.00  1.230          H  
ATOM   4865 1HD  ARG A 309       8.077 -13.672  13.070  1.00  1.230          H  
ATOM   4866 2HD  ARG A 309       7.433 -13.786  11.424  1.00  1.230          H  
ATOM   4867  HE  ARG A 309      10.151 -13.118  12.243  1.00  1.230          H  
ATOM   4868 1HH1 ARG A 309       7.784 -13.078   9.582  1.00  1.230          H  
ATOM   4869 2HH1 ARG A 309       9.033 -12.902   8.327  1.00  1.230          H  
ATOM   4870 1HH2 ARG A 309      11.700 -12.958  10.606  1.00  1.230          H  
ATOM   4871 2HH2 ARG A 309      11.232 -12.872   8.907  1.00  1.230          H  
ATOM   4872  N   ASP A 310       7.099  -8.639  13.349  1.00  0.870          N  
ATOM   4873  CA  ASP A 310       7.938  -7.800  14.195  1.00  1.010          C  
ATOM   4874  C   ASP A 310       7.148  -6.542  14.569  1.00  0.990          C  
ATOM   4875  O   ASP A 310       7.603  -5.699  15.348  1.00  1.070          O  
ATOM   4876  CB  ASP A 310       9.192  -7.339  13.425  1.00  1.360          C  
ATOM   4877  CG  ASP A 310      10.171  -8.466  12.966  1.00  1.360          C  
ATOM   4878  OD1 ASP A 310      10.252  -9.497  13.604  1.00  1.360          O  
ATOM   4879  OD2 ASP A 310      10.810  -8.269  11.916  1.00  1.360          O  
ATOM   4880  H   ASP A 310       7.089  -8.420  12.356  1.00  1.040          H  
ATOM   4881  HA  ASP A 310       8.211  -8.343  15.098  1.00  1.210          H  
ATOM   4882 1HB  ASP A 310       8.874  -6.781  12.547  1.00  1.630          H  
ATOM   4883 2HB  ASP A 310       9.749  -6.641  14.052  1.00  1.630          H  
ATOM   4884  N   ARG A 311       5.984  -6.399  13.940  1.00  0.940          N  
ATOM   4885  CA  ARG A 311       5.095  -5.264  14.019  1.00  0.960          C  
ATOM   4886  C   ARG A 311       3.650  -5.725  14.156  1.00  0.850          C  
ATOM   4887  O   ARG A 311       2.763  -5.178  13.503  1.00  0.840          O  
ATOM   4888  CB  ARG A 311       5.212  -4.434  12.763  1.00  1.340          C  
ATOM   4889  CG  ARG A 311       6.536  -3.748  12.545  1.00  1.340          C  
ATOM   4890  CD  ARG A 311       6.496  -2.888  11.336  1.00  1.340          C  
ATOM   4891  NE  ARG A 311       6.386  -3.674  10.107  1.00  1.340          N  
ATOM   4892  CZ  ARG A 311       5.287  -3.823   9.353  1.00  1.340          C  
ATOM   4893  NH1 ARG A 311       4.110  -3.256   9.673  1.00  1.340          N  
ATOM   4894  NH2 ARG A 311       5.438  -4.566   8.271  1.00  1.340          N  
ATOM   4895  H   ARG A 311       5.642  -7.156  13.350  1.00  1.130          H  
ATOM   4896  HA  ARG A 311       5.364  -4.661  14.886  1.00  1.150          H  
ATOM   4897 1HB  ARG A 311       5.041  -5.093  11.917  1.00  1.600          H  
ATOM   4898 2HB  ARG A 311       4.440  -3.673  12.753  1.00  1.600          H  
ATOM   4899 1HG  ARG A 311       6.777  -3.131  13.411  1.00  1.600          H  
ATOM   4900 2HG  ARG A 311       7.301  -4.506  12.411  1.00  1.600          H  
ATOM   4901 1HD  ARG A 311       5.656  -2.202  11.405  1.00  1.600          H  
ATOM   4902 2HD  ARG A 311       7.412  -2.319  11.277  1.00  1.600          H  
ATOM   4903  HE  ARG A 311       7.234  -4.159   9.747  1.00  1.600          H  
ATOM   4904 1HH1 ARG A 311       3.999  -2.678  10.535  1.00  1.600          H  
ATOM   4905 2HH1 ARG A 311       3.304  -3.386   9.081  1.00  1.600          H  
ATOM   4906 1HH2 ARG A 311       6.392  -4.957   8.100  1.00  1.600          H  
ATOM   4907 2HH2 ARG A 311       4.671  -4.733   7.639  1.00  1.600          H  
ATOM   4908  N   ILE A 312       3.385  -6.725  14.994  1.00  0.820          N  
ATOM   4909  CA  ILE A 312       2.022  -7.265  15.070  1.00  0.750          C  
ATOM   4910  C   ILE A 312       0.997  -6.239  15.549  1.00  0.790          C  
ATOM   4911  O   ILE A 312      -0.183  -6.308  15.203  1.00  0.790          O  
ATOM   4912  CB  ILE A 312       1.963  -8.548  15.923  1.00  1.080          C  
ATOM   4913  CG1 ILE A 312       2.362  -8.286  17.424  1.00  1.080          C  
ATOM   4914  CG2 ILE A 312       2.835  -9.574  15.272  1.00  1.080          C  
ATOM   4915  CD1 ILE A 312       2.136  -9.488  18.375  1.00  1.080          C  
ATOM   4916  H   ILE A 312       4.134  -7.125  15.542  1.00  0.980          H  
ATOM   4917  HA  ILE A 312       1.743  -7.559  14.060  1.00  0.900          H  
ATOM   4918  HB  ILE A 312       0.972  -8.919  15.919  1.00  1.290          H  
ATOM   4919 1HG1 ILE A 312       3.409  -8.009  17.470  1.00  1.290          H  
ATOM   4920 2HG1 ILE A 312       1.763  -7.463  17.815  1.00  1.290          H  
ATOM   4921 1HG2 ILE A 312       2.788 -10.520  15.803  1.00  1.290          H  
ATOM   4922 2HG2 ILE A 312       2.486  -9.728  14.249  1.00  1.290          H  
ATOM   4923 3HG2 ILE A 312       3.849  -9.219  15.260  1.00  1.290          H  
ATOM   4924 1HD1 ILE A 312       2.430  -9.204  19.385  1.00  1.290          H  
ATOM   4925 2HD1 ILE A 312       1.097  -9.777  18.387  1.00  1.290          H  
ATOM   4926 3HD1 ILE A 312       2.732 -10.342  18.065  1.00  1.290          H  
ATOM   4927  N   ASP A 313       1.464  -5.215  16.254  1.00  0.830          N  
ATOM   4928  CA  ASP A 313       0.633  -4.118  16.726  1.00  0.920          C  
ATOM   4929  C   ASP A 313      -0.037  -3.373  15.565  1.00  0.930          C  
ATOM   4930  O   ASP A 313      -1.024  -2.665  15.765  1.00  1.010          O  
ATOM   4931  CB  ASP A 313       1.476  -3.110  17.513  1.00  1.250          C  
ATOM   4932  CG  ASP A 313       1.967  -3.622  18.871  1.00  1.250          C  
ATOM   4933  OD1 ASP A 313       1.492  -4.630  19.336  1.00  1.250          O  
ATOM   4934  OD2 ASP A 313       2.831  -2.992  19.424  1.00  1.250          O  
ATOM   4935  H   ASP A 313       2.433  -5.225  16.542  1.00  1.000          H  
ATOM   4936  HA  ASP A 313      -0.143  -4.525  17.375  1.00  1.100          H  
ATOM   4937 1HB  ASP A 313       2.338  -2.819  16.911  1.00  1.500          H  
ATOM   4938 2HB  ASP A 313       0.886  -2.207  17.679  1.00  1.500          H  
ATOM   4939  N   ASP A 314       0.522  -3.488  14.350  1.00  0.890          N  
ATOM   4940  CA  ASP A 314      -0.005  -2.795  13.187  1.00  0.930          C  
ATOM   4941  C   ASP A 314      -1.040  -3.618  12.431  1.00  0.840          C  
ATOM   4942  O   ASP A 314      -1.611  -3.138  11.449  1.00  0.840          O  
ATOM   4943  CB  ASP A 314       1.132  -2.460  12.229  1.00  1.290          C  
ATOM   4944  CG  ASP A 314       2.128  -1.463  12.821  1.00  1.290          C  
ATOM   4945  OD1 ASP A 314       1.757  -0.654  13.666  1.00  1.290          O  
ATOM   4946  OD2 ASP A 314       3.272  -1.493  12.436  1.00  1.290          O  
ATOM   4947  H   ASP A 314       1.332  -4.099  14.216  1.00  1.070          H  
ATOM   4948  HA  ASP A 314      -0.477  -1.874  13.522  1.00  1.120          H  
ATOM   4949 1HB  ASP A 314       1.665  -3.386  11.978  1.00  1.540          H  
ATOM   4950 2HB  ASP A 314       0.723  -2.060  11.297  1.00  1.540          H  
ATOM   4951  N   ILE A 315      -1.314  -4.839  12.870  1.00  0.790          N  
ATOM   4952  CA  ILE A 315      -2.278  -5.633  12.138  1.00  0.740          C  
ATOM   4953  C   ILE A 315      -3.679  -5.038  12.156  1.00  0.770          C  
ATOM   4954  O   ILE A 315      -4.292  -5.007  11.096  1.00  0.770          O  
ATOM   4955  CB  ILE A 315      -2.214  -7.115  12.550  1.00  1.060          C  
ATOM   4956  CG1 ILE A 315      -0.866  -7.625  12.019  1.00  1.060          C  
ATOM   4957  CG2 ILE A 315      -3.452  -7.922  12.007  1.00  1.060          C  
ATOM   4958  CD1 ILE A 315      -0.421  -8.908  12.524  1.00  1.060          C  
ATOM   4959  H   ILE A 315      -0.848  -5.220  13.702  1.00  0.950          H  
ATOM   4960  HA  ILE A 315      -1.965  -5.629  11.098  1.00  0.890          H  
ATOM   4961  HB  ILE A 315      -2.170  -7.205  13.629  1.00  1.270          H  
ATOM   4962 1HG1 ILE A 315      -0.933  -7.694  10.945  1.00  1.270          H  
ATOM   4963 2HG1 ILE A 315      -0.097  -6.897  12.274  1.00  1.270          H  
ATOM   4964 1HG2 ILE A 315      -3.375  -8.968  12.294  1.00  1.270          H  
ATOM   4965 2HG2 ILE A 315      -4.373  -7.515  12.423  1.00  1.270          H  
ATOM   4966 3HG2 ILE A 315      -3.492  -7.852  10.928  1.00  1.270          H  
ATOM   4967 1HD1 ILE A 315       0.533  -9.149  12.094  1.00  1.270          H  
ATOM   4968 2HD1 ILE A 315      -0.306  -8.839  13.602  1.00  1.270          H  
ATOM   4969 3HD1 ILE A 315      -1.137  -9.679  12.268  1.00  1.270          H  
ATOM   4970  N   PRO A 316      -4.272  -4.612  13.294  1.00  0.810          N  
ATOM   4971  CA  PRO A 316      -5.585  -3.989  13.325  1.00  0.850          C  
ATOM   4972  C   PRO A 316      -5.708  -2.843  12.314  1.00  0.860          C  
ATOM   4973  O   PRO A 316      -6.714  -2.711  11.619  1.00  0.880          O  
ATOM   4974  CB  PRO A 316      -5.659  -3.471  14.760  1.00  1.270          C  
ATOM   4975  CG  PRO A 316      -4.773  -4.416  15.552  1.00  1.270          C  
ATOM   4976  CD  PRO A 316      -3.623  -4.717  14.626  1.00  1.270          C  
ATOM   4977  HA  PRO A 316      -6.354  -4.756  13.143  1.00  1.020          H  
ATOM   4978 1HB  PRO A 316      -5.312  -2.426  14.802  1.00  1.530          H  
ATOM   4979 2HB  PRO A 316      -6.703  -3.472  15.107  1.00  1.530          H  
ATOM   4980 1HG  PRO A 316      -4.432  -3.923  16.477  1.00  1.530          H  
ATOM   4981 2HG  PRO A 316      -5.310  -5.306  15.859  1.00  1.530          H  
ATOM   4982 1HD  PRO A 316      -2.865  -3.948  14.762  1.00  1.530          H  
ATOM   4983 2HD  PRO A 316      -3.244  -5.719  14.828  1.00  1.530          H  
ATOM   4984  N   LEU A 317      -4.628  -2.048  12.207  1.00  0.850          N  
ATOM   4985  CA  LEU A 317      -4.579  -0.906  11.304  1.00  0.880          C  
ATOM   4986  C   LEU A 317      -4.619  -1.352   9.860  1.00  0.870          C  
ATOM   4987  O   LEU A 317      -5.338  -0.784   9.026  1.00  0.890          O  
ATOM   4988  CB  LEU A 317      -3.277  -0.128  11.538  1.00  1.220          C  
ATOM   4989  CG  LEU A 317      -3.219   0.934  12.642  1.00  1.220          C  
ATOM   4990  CD1 LEU A 317      -4.244   2.037  12.387  1.00  1.220          C  
ATOM   4991  CD2 LEU A 317      -3.420   0.276  14.017  1.00  1.220          C  
ATOM   4992  H   LEU A 317      -3.838  -2.201  12.820  1.00  1.020          H  
ATOM   4993  HA  LEU A 317      -5.452  -0.288  11.480  1.00  1.060          H  
ATOM   4994 1HB  LEU A 317      -2.486  -0.838  11.735  1.00  1.460          H  
ATOM   4995 2HB  LEU A 317      -3.037   0.385  10.636  1.00  1.460          H  
ATOM   4996  HG  LEU A 317      -2.245   1.383  12.611  1.00  1.460          H  
ATOM   4997 1HD1 LEU A 317      -4.152   2.794  13.158  1.00  1.460          H  
ATOM   4998 2HD1 LEU A 317      -4.050   2.488  11.413  1.00  1.460          H  
ATOM   4999 3HD1 LEU A 317      -5.257   1.650  12.406  1.00  1.460          H  
ATOM   5000 1HD2 LEU A 317      -3.340   1.029  14.794  1.00  1.460          H  
ATOM   5001 2HD2 LEU A 317      -4.403  -0.175  14.075  1.00  1.460          H  
ATOM   5002 3HD2 LEU A 317      -2.654  -0.486  14.182  1.00  1.460          H  
ATOM   5003  N   LEU A 318      -3.837  -2.387   9.560  1.00  0.840          N  
ATOM   5004  CA  LEU A 318      -3.822  -2.923   8.222  1.00  0.830          C  
ATOM   5005  C   LEU A 318      -5.160  -3.526   7.890  1.00  0.830          C  
ATOM   5006  O   LEU A 318      -5.661  -3.319   6.795  1.00  0.860          O  
ATOM   5007  CB  LEU A 318      -2.744  -3.977   8.082  1.00  1.170          C  
ATOM   5008  CG  LEU A 318      -1.298  -3.504   8.127  1.00  1.170          C  
ATOM   5009  CD1 LEU A 318      -0.415  -4.702   8.238  1.00  1.170          C  
ATOM   5010  CD2 LEU A 318      -0.959  -2.732   6.866  1.00  1.170          C  
ATOM   5011  H   LEU A 318      -3.217  -2.776  10.277  1.00  1.010          H  
ATOM   5012  HA  LEU A 318      -3.642  -2.112   7.527  1.00  1.000          H  
ATOM   5013 1HB  LEU A 318      -2.877  -4.688   8.887  1.00  1.400          H  
ATOM   5014 2HB  LEU A 318      -2.899  -4.480   7.134  1.00  1.400          H  
ATOM   5015  HG  LEU A 318      -1.142  -2.864   8.995  1.00  1.400          H  
ATOM   5016 1HD1 LEU A 318       0.615  -4.366   8.282  1.00  1.400          H  
ATOM   5017 2HD1 LEU A 318      -0.662  -5.241   9.143  1.00  1.400          H  
ATOM   5018 3HD1 LEU A 318      -0.554  -5.349   7.380  1.00  1.400          H  
ATOM   5019 1HD2 LEU A 318       0.084  -2.405   6.914  1.00  1.400          H  
ATOM   5020 2HD2 LEU A 318      -1.105  -3.362   5.995  1.00  1.400          H  
ATOM   5021 3HD2 LEU A 318      -1.587  -1.872   6.787  1.00  1.400          H  
ATOM   5022  N   LEU A 319      -5.809  -4.200   8.841  1.00  0.810          N  
ATOM   5023  CA  LEU A 319      -7.098  -4.787   8.519  1.00  0.820          C  
ATOM   5024  C   LEU A 319      -8.066  -3.692   8.117  1.00  0.870          C  
ATOM   5025  O   LEU A 319      -8.823  -3.866   7.160  1.00  0.910          O  
ATOM   5026  CB  LEU A 319      -7.677  -5.529   9.721  1.00  1.140          C  
ATOM   5027  CG  LEU A 319      -6.963  -6.794  10.171  1.00  1.140          C  
ATOM   5028  CD1 LEU A 319      -7.548  -7.218  11.450  1.00  1.140          C  
ATOM   5029  CD2 LEU A 319      -7.110  -7.873   9.158  1.00  1.140          C  
ATOM   5030  H   LEU A 319      -5.365  -4.357   9.750  1.00  0.970          H  
ATOM   5031  HA  LEU A 319      -6.981  -5.459   7.678  1.00  0.980          H  
ATOM   5032 1HB  LEU A 319      -7.689  -4.843  10.563  1.00  1.370          H  
ATOM   5033 2HB  LEU A 319      -8.707  -5.798   9.491  1.00  1.370          H  
ATOM   5034  HG  LEU A 319      -5.920  -6.591  10.326  1.00  1.370          H  
ATOM   5035 1HD1 LEU A 319      -7.035  -8.094  11.801  1.00  1.370          H  
ATOM   5036 2HD1 LEU A 319      -7.432  -6.433  12.174  1.00  1.370          H  
ATOM   5037 3HD1 LEU A 319      -8.607  -7.435  11.312  1.00  1.370          H  
ATOM   5038 1HD2 LEU A 319      -6.621  -8.757   9.520  1.00  1.370          H  
ATOM   5039 2HD2 LEU A 319      -8.162  -8.087   9.004  1.00  1.370          H  
ATOM   5040 3HD2 LEU A 319      -6.657  -7.573   8.234  1.00  1.370          H  
ATOM   5041  N   GLN A 320      -8.027  -2.541   8.809  1.00  0.910          N  
ATOM   5042  CA  GLN A 320      -8.915  -1.434   8.471  1.00  0.980          C  
ATOM   5043  C   GLN A 320      -8.649  -0.934   7.045  1.00  0.990          C  
ATOM   5044  O   GLN A 320      -9.590  -0.731   6.263  1.00  1.030          O  
ATOM   5045  CB  GLN A 320      -8.732  -0.292   9.472  1.00  1.340          C  
ATOM   5046  CG  GLN A 320      -9.246  -0.600  10.869  1.00  1.340          C  
ATOM   5047  CD  GLN A 320      -8.880   0.486  11.870  1.00  1.340          C  
ATOM   5048  OE1 GLN A 320      -8.111   1.403  11.565  1.00  1.340          O  
ATOM   5049  NE2 GLN A 320      -9.421   0.383  13.073  1.00  1.340          N  
ATOM   5050  H   GLN A 320      -7.411  -2.480   9.630  1.00  1.090          H  
ATOM   5051  HA  GLN A 320      -9.941  -1.777   8.535  1.00  1.180          H  
ATOM   5052 1HB  GLN A 320      -7.676  -0.052   9.555  1.00  1.610          H  
ATOM   5053 2HB  GLN A 320      -9.243   0.597   9.109  1.00  1.610          H  
ATOM   5054 1HG  GLN A 320     -10.331  -0.674  10.827  1.00  1.610          H  
ATOM   5055 2HG  GLN A 320      -8.829  -1.540  11.206  1.00  1.610          H  
ATOM   5056 1HE2 GLN A 320      -9.213   1.066  13.774  1.00  1.610          H  
ATOM   5057 2HE2 GLN A 320     -10.039  -0.375  13.285  1.00  1.610          H  
ATOM   5058  N   GLU A 321      -7.372  -0.810   6.672  1.00  0.960          N  
ATOM   5059  CA  GLU A 321      -7.024  -0.366   5.323  1.00  1.000          C  
ATOM   5060  C   GLU A 321      -7.412  -1.392   4.266  1.00  0.990          C  
ATOM   5061  O   GLU A 321      -7.936  -1.046   3.205  1.00  1.030          O  
ATOM   5062  CB  GLU A 321      -5.518  -0.120   5.225  1.00  1.380          C  
ATOM   5063  CG  GLU A 321      -4.990   0.323   3.843  1.00  1.380          C  
ATOM   5064  CD  GLU A 321      -5.449   1.695   3.391  1.00  1.380          C  
ATOM   5065  OE1 GLU A 321      -5.953   2.439   4.203  1.00  1.380          O  
ATOM   5066  OE2 GLU A 321      -5.256   2.007   2.224  1.00  1.380          O  
ATOM   5067  H   GLU A 321      -6.637  -0.957   7.378  1.00  1.150          H  
ATOM   5068  HA  GLU A 321      -7.553   0.565   5.120  1.00  1.200          H  
ATOM   5069 1HB  GLU A 321      -5.249   0.649   5.939  1.00  1.660          H  
ATOM   5070 2HB  GLU A 321      -4.984  -1.028   5.512  1.00  1.660          H  
ATOM   5071 1HG  GLU A 321      -3.905   0.296   3.851  1.00  1.660          H  
ATOM   5072 2HG  GLU A 321      -5.314  -0.408   3.108  1.00  1.660          H  
ATOM   5073  N   LEU A 322      -7.165  -2.654   4.554  1.00  0.960          N  
ATOM   5074  CA  LEU A 322      -7.421  -3.723   3.618  1.00  0.950          C  
ATOM   5075  C   LEU A 322      -8.913  -3.930   3.369  1.00  0.970          C  
ATOM   5076  O   LEU A 322      -9.326  -4.113   2.215  1.00  1.020          O  
ATOM   5077  CB  LEU A 322      -6.753  -4.976   4.180  1.00  1.330          C  
ATOM   5078  CG  LEU A 322      -5.183  -4.949   4.231  1.00  1.330          C  
ATOM   5079  CD1 LEU A 322      -4.700  -6.121   5.089  1.00  1.330          C  
ATOM   5080  CD2 LEU A 322      -4.622  -5.016   2.835  1.00  1.330          C  
ATOM   5081  H   LEU A 322      -6.735  -2.876   5.449  1.00  1.150          H  
ATOM   5082  HA  LEU A 322      -6.970  -3.456   2.671  1.00  1.140          H  
ATOM   5083 1HB  LEU A 322      -7.119  -5.125   5.191  1.00  1.600          H  
ATOM   5084 2HB  LEU A 322      -7.044  -5.825   3.571  1.00  1.600          H  
ATOM   5085  HG  LEU A 322      -4.834  -4.032   4.685  1.00  1.600          H  
ATOM   5086 1HD1 LEU A 322      -3.611  -6.114   5.138  1.00  1.600          H  
ATOM   5087 2HD1 LEU A 322      -5.105  -6.015   6.096  1.00  1.600          H  
ATOM   5088 3HD1 LEU A 322      -5.032  -7.050   4.685  1.00  1.600          H  
ATOM   5089 1HD2 LEU A 322      -3.532  -5.005   2.890  1.00  1.600          H  
ATOM   5090 2HD2 LEU A 322      -4.959  -5.915   2.356  1.00  1.600          H  
ATOM   5091 3HD2 LEU A 322      -4.949  -4.166   2.254  1.00  1.600          H  
ATOM   5092  N   MET A 323      -9.738  -3.863   4.430  1.00  0.950          N  
ATOM   5093  CA  MET A 323     -11.174  -4.008   4.234  1.00  0.970          C  
ATOM   5094  C   MET A 323     -11.705  -2.784   3.484  1.00  1.000          C  
ATOM   5095  O   MET A 323     -12.616  -2.913   2.656  1.00  1.060          O  
ATOM   5096  CB  MET A 323     -11.888  -4.228   5.582  1.00  1.350          C  
ATOM   5097  CG  MET A 323     -11.905  -3.026   6.539  1.00  1.350          C  
ATOM   5098  SD  MET A 323     -12.762  -3.317   8.128  1.00  1.350          S  
ATOM   5099  CE  MET A 323     -11.647  -4.413   9.004  1.00  1.350          C  
ATOM   5100  H   MET A 323      -9.355  -3.748   5.372  1.00  1.140          H  
ATOM   5101  HA  MET A 323     -11.353  -4.882   3.610  1.00  1.160          H  
ATOM   5102 1HB  MET A 323     -12.921  -4.499   5.407  1.00  1.620          H  
ATOM   5103 2HB  MET A 323     -11.414  -5.058   6.095  1.00  1.620          H  
ATOM   5104 1HG  MET A 323     -10.911  -2.751   6.740  1.00  1.620          H  
ATOM   5105 2HG  MET A 323     -12.391  -2.181   6.060  1.00  1.620          H  
ATOM   5106 1HE  MET A 323     -12.071  -4.660   9.974  1.00  1.620          H  
ATOM   5107 2HE  MET A 323     -11.507  -5.313   8.422  1.00  1.620          H  
ATOM   5108 3HE  MET A 323     -10.694  -3.928   9.146  1.00  1.620          H  
ATOM   5109  N   THR A 324     -11.078  -1.611   3.712  1.00  1.000          N  
ATOM   5110  CA  THR A 324     -11.456  -0.391   3.023  1.00  1.060          C  
ATOM   5111  C   THR A 324     -11.165  -0.535   1.545  1.00  1.110          C  
ATOM   5112  O   THR A 324     -12.002  -0.169   0.722  1.00  1.150          O  
ATOM   5113  CB  THR A 324     -10.736   0.859   3.583  1.00  1.460          C  
ATOM   5114  OG1 THR A 324     -11.097   1.048   4.963  1.00  1.460          O  
ATOM   5115  CG2 THR A 324     -11.141   2.099   2.782  1.00  1.460          C  
ATOM   5116  H   THR A 324     -10.359  -1.545   4.437  1.00  1.200          H  
ATOM   5117  HA  THR A 324     -12.529  -0.242   3.144  1.00  1.270          H  
ATOM   5118  HB  THR A 324      -9.663   0.728   3.516  1.00  1.750          H  
ATOM   5119  HG1 THR A 324     -10.672   0.351   5.506  1.00  1.750          H  
ATOM   5120 1HG2 THR A 324     -10.630   2.967   3.192  1.00  1.750          H  
ATOM   5121 2HG2 THR A 324     -10.863   1.984   1.735  1.00  1.750          H  
ATOM   5122 3HG2 THR A 324     -12.219   2.242   2.854  1.00  1.750          H  
ATOM   5123  N   ARG A 325      -9.979  -1.055   1.200  1.00  1.120          N  
ATOM   5124  CA  ARG A 325      -9.625  -1.227  -0.198  1.00  1.170          C  
ATOM   5125  C   ARG A 325     -10.591  -2.161  -0.907  1.00  1.140          C  
ATOM   5126  O   ARG A 325     -11.029  -1.862  -2.018  1.00  1.200          O  
ATOM   5127  CB  ARG A 325      -8.212  -1.757  -0.351  1.00  1.620          C  
ATOM   5128  CG  ARG A 325      -7.142  -0.752  -0.012  1.00  1.620          C  
ATOM   5129  CD  ARG A 325      -5.784  -1.297  -0.134  1.00  1.620          C  
ATOM   5130  NE  ARG A 325      -4.820  -0.308   0.289  1.00  1.620          N  
ATOM   5131  CZ  ARG A 325      -3.496  -0.341   0.113  1.00  1.620          C  
ATOM   5132  NH1 ARG A 325      -2.889  -1.328  -0.530  1.00  1.620          N  
ATOM   5133  NH2 ARG A 325      -2.828   0.669   0.611  1.00  1.620          N  
ATOM   5134  H   ARG A 325      -9.302  -1.284   1.933  1.00  1.340          H  
ATOM   5135  HA  ARG A 325      -9.661  -0.253  -0.673  1.00  1.400          H  
ATOM   5136 1HB  ARG A 325      -8.077  -2.612   0.312  1.00  1.940          H  
ATOM   5137 2HB  ARG A 325      -8.054  -2.099  -1.372  1.00  1.940          H  
ATOM   5138 1HG  ARG A 325      -7.220   0.085  -0.702  1.00  1.940          H  
ATOM   5139 2HG  ARG A 325      -7.271  -0.384   0.994  1.00  1.940          H  
ATOM   5140 1HD  ARG A 325      -5.684  -2.174   0.506  1.00  1.940          H  
ATOM   5141 2HD  ARG A 325      -5.586  -1.562  -1.170  1.00  1.940          H  
ATOM   5142  HE  ARG A 325      -5.173   0.504   0.824  1.00  1.940          H  
ATOM   5143 1HH1 ARG A 325      -3.423  -2.095  -0.908  1.00  1.940          H  
ATOM   5144 2HH1 ARG A 325      -1.885  -1.314  -0.645  1.00  1.940          H  
ATOM   5145 1HH2 ARG A 325      -3.373   1.399   1.103  1.00  1.940          H  
ATOM   5146 2HH2 ARG A 325      -1.826   0.733   0.509  1.00  1.940          H  
ATOM   5147  N   MET A 326     -10.987  -3.258  -0.269  1.00  1.090          N  
ATOM   5148  CA  MET A 326     -11.930  -4.124  -0.953  1.00  1.110          C  
ATOM   5149  C   MET A 326     -13.223  -3.374  -1.263  1.00  1.140          C  
ATOM   5150  O   MET A 326     -13.730  -3.453  -2.391  1.00  1.240          O  
ATOM   5151  CB  MET A 326     -12.174  -5.377  -0.127  1.00  1.550          C  
ATOM   5152  CG  MET A 326     -10.997  -6.356  -0.140  1.00  1.550          C  
ATOM   5153  SD  MET A 326     -10.687  -7.032  -1.790  1.00  1.550          S  
ATOM   5154  CE  MET A 326     -12.107  -8.103  -2.070  1.00  1.550          C  
ATOM   5155  H   MET A 326     -10.595  -3.500   0.648  1.00  1.310          H  
ATOM   5156  HA  MET A 326     -11.492  -4.421  -1.909  1.00  1.330          H  
ATOM   5157 1HB  MET A 326     -12.337  -5.080   0.912  1.00  1.860          H  
ATOM   5158 2HB  MET A 326     -13.067  -5.868  -0.457  1.00  1.860          H  
ATOM   5159 1HG  MET A 326     -10.099  -5.829   0.189  1.00  1.860          H  
ATOM   5160 2HG  MET A 326     -11.159  -7.182   0.537  1.00  1.860          H  
ATOM   5161 1HE  MET A 326     -12.015  -8.569  -3.053  1.00  1.860          H  
ATOM   5162 2HE  MET A 326     -12.136  -8.876  -1.311  1.00  1.860          H  
ATOM   5163 3HE  MET A 326     -13.011  -7.531  -2.035  1.00  1.860          H  
ATOM   5164  N   GLU A 327     -13.746  -2.612  -0.291  1.00  1.120          N  
ATOM   5165  CA  GLU A 327     -14.955  -1.839  -0.564  1.00  1.250          C  
ATOM   5166  C   GLU A 327     -14.679  -0.815  -1.676  1.00  1.380          C  
ATOM   5167  O   GLU A 327     -15.495  -0.610  -2.576  1.00  1.530          O  
ATOM   5168  CB  GLU A 327     -15.485  -1.138   0.689  1.00  1.700          C  
ATOM   5169  CG  GLU A 327     -16.818  -0.410   0.453  1.00  1.700          C  
ATOM   5170  CD  GLU A 327     -17.409   0.205   1.684  1.00  1.700          C  
ATOM   5171  OE1 GLU A 327     -16.800   0.128   2.721  1.00  1.700          O  
ATOM   5172  OE2 GLU A 327     -18.479   0.756   1.587  1.00  1.700          O  
ATOM   5173  H   GLU A 327     -13.312  -2.591   0.639  1.00  1.340          H  
ATOM   5174  HA  GLU A 327     -15.728  -2.520  -0.913  1.00  1.500          H  
ATOM   5175 1HB  GLU A 327     -15.634  -1.876   1.479  1.00  2.040          H  
ATOM   5176 2HB  GLU A 327     -14.748  -0.416   1.044  1.00  2.040          H  
ATOM   5177 1HG  GLU A 327     -16.664   0.377  -0.286  1.00  2.040          H  
ATOM   5178 2HG  GLU A 327     -17.529  -1.126   0.032  1.00  2.040          H  
ATOM   5179  N   ALA A 328     -13.495  -0.196  -1.653  1.00  1.390          N  
ATOM   5180  CA  ALA A 328     -13.093   0.799  -2.647  1.00  1.650          C  
ATOM   5181  C   ALA A 328     -13.107   0.217  -4.062  1.00  1.690          C  
ATOM   5182  O   ALA A 328     -13.374   0.943  -5.013  1.00  2.060          O  
ATOM   5183  CB  ALA A 328     -11.712   1.348  -2.333  1.00  2.210          C  
ATOM   5184  H   ALA A 328     -12.867  -0.377  -0.868  1.00  1.670          H  
ATOM   5185  HA  ALA A 328     -13.811   1.616  -2.608  1.00  1.980          H  
ATOM   5186 1HB  ALA A 328     -11.450   2.111  -3.063  1.00  2.650          H  
ATOM   5187 2HB  ALA A 328     -11.715   1.780  -1.332  1.00  2.650          H  
ATOM   5188 3HB  ALA A 328     -10.992   0.554  -2.381  1.00  2.650          H  
ATOM   5189  N   GLU A 329     -12.825  -1.084  -4.207  1.00  1.410          N  
ATOM   5190  CA  GLU A 329     -12.826  -1.766  -5.504  1.00  1.430          C  
ATOM   5191  C   GLU A 329     -14.226  -2.198  -5.961  1.00  1.460          C  
ATOM   5192  O   GLU A 329     -14.365  -2.766  -7.050  1.00  1.500          O  
ATOM   5193  CB  GLU A 329     -11.966  -3.041  -5.482  1.00  1.990          C  
ATOM   5194  CG  GLU A 329     -10.464  -2.875  -5.326  1.00  1.990          C  
ATOM   5195  CD  GLU A 329      -9.760  -4.236  -5.343  1.00  1.990          C  
ATOM   5196  OE1 GLU A 329     -10.456  -5.237  -5.377  1.00  1.990          O  
ATOM   5197  OE2 GLU A 329      -8.555  -4.272  -5.332  1.00  1.990          O  
ATOM   5198  H   GLU A 329     -12.531  -1.617  -3.378  1.00  1.690          H  
ATOM   5199  HA  GLU A 329     -12.425  -1.079  -6.246  1.00  1.720          H  
ATOM   5200 1HB  GLU A 329     -12.303  -3.672  -4.655  1.00  2.390          H  
ATOM   5201 2HB  GLU A 329     -12.136  -3.599  -6.400  1.00  2.390          H  
ATOM   5202 1HG  GLU A 329     -10.086  -2.261  -6.142  1.00  2.390          H  
ATOM   5203 2HG  GLU A 329     -10.253  -2.364  -4.391  1.00  2.390          H  
ATOM   5204  N   GLY A 330     -15.253  -1.960  -5.133  1.00  1.610          N  
ATOM   5205  CA  GLY A 330     -16.632  -2.348  -5.421  1.00  1.800          C  
ATOM   5206  C   GLY A 330     -17.084  -3.637  -4.719  1.00  1.460          C  
ATOM   5207  O   GLY A 330     -18.195  -4.122  -4.946  1.00  1.520          O  
ATOM   5208  H   GLY A 330     -15.089  -1.464  -4.252  1.00  1.930          H  
ATOM   5209 1HA  GLY A 330     -17.285  -1.536  -5.105  1.00  2.160          H  
ATOM   5210 2HA  GLY A 330     -16.764  -2.452  -6.497  1.00  2.160          H  
ATOM   5211  N   ALA A 331     -16.241  -4.194  -3.851  1.00  1.790          N  
ATOM   5212  CA  ALA A 331     -16.584  -5.401  -3.113  1.00  2.620          C  
ATOM   5213  C   ALA A 331     -17.423  -5.024  -1.909  1.00  2.430          C  
ATOM   5214  O   ALA A 331     -17.663  -3.847  -1.643  1.00  3.080          O  
ATOM   5215  CB  ALA A 331     -15.352  -6.161  -2.682  1.00  3.340          C  
ATOM   5216  H   ALA A 331     -15.326  -3.774  -3.675  1.00  2.150          H  
ATOM   5217  HA  ALA A 331     -17.180  -6.040  -3.764  1.00  3.140          H  
ATOM   5218 1HB  ALA A 331     -15.649  -7.058  -2.155  1.00  4.000          H  
ATOM   5219 2HB  ALA A 331     -14.762  -6.427  -3.559  1.00  4.000          H  
ATOM   5220 3HB  ALA A 331     -14.774  -5.557  -2.032  1.00  4.000          H  
ATOM   5221  N   GLN A 332     -17.934  -6.013  -1.201  1.00  1.960          N  
ATOM   5222  CA  GLN A 332     -18.723  -5.693  -0.032  1.00  1.790          C  
ATOM   5223  C   GLN A 332     -17.770  -5.429   1.130  1.00  2.070          C  
ATOM   5224  O   GLN A 332     -16.653  -5.936   1.109  1.00  2.680          O  
ATOM   5225  CB  GLN A 332     -19.664  -6.857   0.267  1.00  2.570          C  
ATOM   5226  CG  GLN A 332     -20.642  -7.128  -0.864  1.00  2.570          C  
ATOM   5227  CD  GLN A 332     -21.573  -5.957  -1.100  1.00  2.570          C  
ATOM   5228  OE1 GLN A 332     -22.371  -5.590  -0.228  1.00  2.570          O  
ATOM   5229  NE2 GLN A 332     -21.470  -5.351  -2.278  1.00  2.570          N  
ATOM   5230  H   GLN A 332     -17.752  -6.976  -1.449  1.00  2.350          H  
ATOM   5231  HA  GLN A 332     -19.302  -4.799  -0.250  1.00  2.150          H  
ATOM   5232 1HB  GLN A 332     -19.072  -7.750   0.417  1.00  3.090          H  
ATOM   5233 2HB  GLN A 332     -20.216  -6.679   1.182  1.00  3.090          H  
ATOM   5234 1HG  GLN A 332     -20.084  -7.306  -1.781  1.00  3.090          H  
ATOM   5235 2HG  GLN A 332     -21.243  -8.002  -0.615  1.00  3.090          H  
ATOM   5236 1HE2 GLN A 332     -22.051  -4.565  -2.494  1.00  3.090          H  
ATOM   5237 2HE2 GLN A 332     -20.807  -5.677  -2.958  1.00  3.090          H  
ATOM   5238  N   PRO A 333     -18.146  -4.605   2.118  1.00  1.960          N  
ATOM   5239  CA  PRO A 333     -17.400  -4.345   3.335  1.00  1.980          C  
ATOM   5240  C   PRO A 333     -17.419  -5.565   4.241  1.00  1.770          C  
ATOM   5241  O   PRO A 333     -18.299  -6.424   4.109  1.00  1.990          O  
ATOM   5242  CB  PRO A 333     -18.141  -3.152   3.945  1.00  2.970          C  
ATOM   5243  CG  PRO A 333     -19.548  -3.264   3.415  1.00  2.970          C  
ATOM   5244  CD  PRO A 333     -19.395  -3.822   2.007  1.00  2.970          C  
ATOM   5245  HA  PRO A 333     -16.366  -4.072   3.071  1.00  2.380          H  
ATOM   5246 1HB  PRO A 333     -18.093  -3.207   5.042  1.00  3.560          H  
ATOM   5247 2HB  PRO A 333     -17.645  -2.208   3.650  1.00  3.560          H  
ATOM   5248 1HG  PRO A 333     -20.150  -3.920   4.064  1.00  3.560          H  
ATOM   5249 2HG  PRO A 333     -20.032  -2.273   3.425  1.00  3.560          H  
ATOM   5250 1HD  PRO A 333     -20.262  -4.454   1.786  1.00  3.560          H  
ATOM   5251 2HD  PRO A 333     -19.274  -3.002   1.276  1.00  3.560          H  
ATOM   5252  N   ILE A 334     -16.442  -5.645   5.138  1.00  1.670          N  
ATOM   5253  CA  ILE A 334     -16.355  -6.719   6.118  1.00  1.630          C  
ATOM   5254  C   ILE A 334     -15.723  -6.165   7.380  1.00  1.630          C  
ATOM   5255  O   ILE A 334     -14.970  -5.205   7.287  1.00  2.110          O  
ATOM   5256  CB  ILE A 334     -15.517  -7.871   5.557  1.00  2.300          C  
ATOM   5257  CG1 ILE A 334     -15.693  -9.096   6.384  1.00  2.300          C  
ATOM   5258  CG2 ILE A 334     -13.996  -7.453   5.577  1.00  2.300          C  
ATOM   5259  CD1 ILE A 334     -15.283 -10.303   5.677  1.00  2.300          C  
ATOM   5260  H   ILE A 334     -15.749  -4.911   5.164  1.00  2.000          H  
ATOM   5261  HA  ILE A 334     -17.356  -7.076   6.356  1.00  1.960          H  
ATOM   5262  HB  ILE A 334     -15.844  -8.095   4.544  1.00  2.760          H  
ATOM   5263 1HG1 ILE A 334     -15.096  -9.013   7.282  1.00  2.760          H  
ATOM   5264 2HG1 ILE A 334     -16.746  -9.211   6.662  1.00  2.760          H  
ATOM   5265 1HG2 ILE A 334     -13.375  -8.240   5.179  1.00  2.760          H  
ATOM   5266 2HG2 ILE A 334     -13.874  -6.567   4.965  1.00  2.760          H  
ATOM   5267 3HG2 ILE A 334     -13.658  -7.241   6.591  1.00  2.760          H  
ATOM   5268 1HD1 ILE A 334     -15.439 -11.164   6.286  1.00  2.760          H  
ATOM   5269 2HD1 ILE A 334     -15.898 -10.404   4.791  1.00  2.760          H  
ATOM   5270 3HD1 ILE A 334     -14.252 -10.243   5.403  1.00  2.760          H  
ATOM   5271  N   CYS A 335     -15.986  -6.759   8.538  1.00  1.420          N  
ATOM   5272  CA  CYS A 335     -15.309  -6.300   9.753  1.00  1.290          C  
ATOM   5273  C   CYS A 335     -14.901  -7.476  10.615  1.00  1.250          C  
ATOM   5274  O   CYS A 335     -15.614  -8.463  10.692  1.00  1.360          O  
ATOM   5275  CB  CYS A 335     -16.173  -5.345  10.559  1.00  1.860          C  
ATOM   5276  SG  CYS A 335     -15.358  -4.708  12.054  1.00  1.860          S  
ATOM   5277  H   CYS A 335     -16.660  -7.535   8.581  1.00  1.700          H  
ATOM   5278  HA  CYS A 335     -14.405  -5.768   9.461  1.00  1.550          H  
ATOM   5279 1HB  CYS A 335     -16.439  -4.494   9.933  1.00  2.230          H  
ATOM   5280 2HB  CYS A 335     -17.086  -5.834  10.848  1.00  2.230          H  
ATOM   5281  HG  CYS A 335     -15.036  -5.892  12.608  1.00  2.230          H  
ATOM   5282  N   PHE A 336     -13.729  -7.398  11.210  1.00  1.190          N  
ATOM   5283  CA  PHE A 336     -13.229  -8.476  12.054  1.00  1.180          C  
ATOM   5284  C   PHE A 336     -13.569  -8.234  13.511  1.00  1.190          C  
ATOM   5285  O   PHE A 336     -13.585  -7.085  13.960  1.00  1.190          O  
ATOM   5286  CB  PHE A 336     -11.717  -8.583  11.871  1.00  1.660          C  
ATOM   5287  CG  PHE A 336     -11.318  -9.069  10.518  1.00  1.660          C  
ATOM   5288  CD1 PHE A 336     -11.256  -8.201   9.447  1.00  1.660          C  
ATOM   5289  CD2 PHE A 336     -10.978 -10.373  10.316  1.00  1.660          C  
ATOM   5290  CE1 PHE A 336     -10.886  -8.632   8.202  1.00  1.660          C  
ATOM   5291  CE2 PHE A 336     -10.588 -10.811   9.084  1.00  1.660          C  
ATOM   5292  CZ  PHE A 336     -10.548  -9.946   8.021  1.00  1.660          C  
ATOM   5293  H   PHE A 336     -13.179  -6.556  11.101  1.00  1.430          H  
ATOM   5294  HA  PHE A 336     -13.694  -9.408  11.755  1.00  1.420          H  
ATOM   5295 1HB  PHE A 336     -11.254  -7.616  12.044  1.00  1.990          H  
ATOM   5296 2HB  PHE A 336     -11.322  -9.277  12.610  1.00  1.990          H  
ATOM   5297  HD1 PHE A 336     -11.514  -7.173   9.600  1.00  1.990          H  
ATOM   5298  HD2 PHE A 336     -11.011 -11.067  11.151  1.00  1.990          H  
ATOM   5299  HE1 PHE A 336     -10.855  -7.929   7.368  1.00  1.990          H  
ATOM   5300  HE2 PHE A 336     -10.307 -11.852   8.956  1.00  1.990          H  
ATOM   5301  HZ  PHE A 336     -10.246 -10.303   7.046  1.00  1.990          H  
ATOM   5302  N   THR A 337     -13.837  -9.309  14.251  1.00  1.240          N  
ATOM   5303  CA  THR A 337     -14.094  -9.179  15.679  1.00  1.260          C  
ATOM   5304  C   THR A 337     -12.728  -9.057  16.353  1.00  1.270          C  
ATOM   5305  O   THR A 337     -11.748  -9.525  15.775  1.00  1.190          O  
ATOM   5306  CB  THR A 337     -14.809 -10.454  16.229  1.00  1.760          C  
ATOM   5307  OG1 THR A 337     -13.913 -11.592  16.114  1.00  1.760          O  
ATOM   5308  CG2 THR A 337     -16.079 -10.720  15.426  1.00  1.760          C  
ATOM   5309  H   THR A 337     -13.848 -10.240  13.819  1.00  1.490          H  
ATOM   5310  HA  THR A 337     -14.706  -8.297  15.840  1.00  1.510          H  
ATOM   5311  HB  THR A 337     -15.081 -10.330  17.263  1.00  2.110          H  
ATOM   5312  HG1 THR A 337     -14.313 -12.383  16.543  1.00  2.110          H  
ATOM   5313 1HG2 THR A 337     -16.569 -11.618  15.804  1.00  2.110          H  
ATOM   5314 2HG2 THR A 337     -16.742  -9.870  15.529  1.00  2.110          H  
ATOM   5315 3HG2 THR A 337     -15.843 -10.860  14.386  1.00  2.110          H  
ATOM   5316  N   PRO A 338     -12.625  -8.584  17.616  1.00  1.380          N  
ATOM   5317  CA  PRO A 338     -11.406  -8.511  18.423  1.00  1.440          C  
ATOM   5318  C   PRO A 338     -10.734  -9.861  18.623  1.00  1.390          C  
ATOM   5319  O   PRO A 338      -9.537  -9.942  18.898  1.00  1.390          O  
ATOM   5320  CB  PRO A 338     -11.923  -7.965  19.756  1.00  2.160          C  
ATOM   5321  CG  PRO A 338     -13.165  -7.201  19.404  1.00  2.160          C  
ATOM   5322  CD  PRO A 338     -13.790  -7.949  18.262  1.00  2.160          C  
ATOM   5323  HA  PRO A 338     -10.710  -7.794  17.968  1.00  1.730          H  
ATOM   5324 1HB  PRO A 338     -12.116  -8.796  20.457  1.00  2.590          H  
ATOM   5325 2HB  PRO A 338     -11.163  -7.317  20.227  1.00  2.590          H  
ATOM   5326 1HG  PRO A 338     -13.811  -7.140  20.292  1.00  2.590          H  
ATOM   5327 2HG  PRO A 338     -12.900  -6.157  19.147  1.00  2.590          H  
ATOM   5328 1HD  PRO A 338     -14.510  -8.678  18.647  1.00  2.590          H  
ATOM   5329 2HD  PRO A 338     -14.236  -7.204  17.605  1.00  2.590          H  
ATOM   5330  N   ARG A 339     -11.499 -10.929  18.454  1.00  1.360          N  
ATOM   5331  CA  ARG A 339     -10.976 -12.257  18.622  1.00  1.350          C  
ATOM   5332  C   ARG A 339     -10.264 -12.617  17.332  1.00  1.220          C  
ATOM   5333  O   ARG A 339      -9.113 -13.062  17.370  1.00  1.190          O  
ATOM   5334  CB  ARG A 339     -12.108 -13.213  18.928  1.00  1.890          C  
ATOM   5335  CG  ARG A 339     -12.879 -12.879  20.189  1.00  1.890          C  
ATOM   5336  CD  ARG A 339     -12.072 -13.006  21.417  1.00  1.890          C  
ATOM   5337  NE  ARG A 339     -12.891 -12.786  22.586  1.00  1.890          N  
ATOM   5338  CZ  ARG A 339     -12.457 -12.916  23.873  1.00  1.890          C  
ATOM   5339  NH1 ARG A 339     -11.223 -13.315  24.116  1.00  1.890          N  
ATOM   5340  NH2 ARG A 339     -13.254 -12.645  24.894  1.00  1.890          N  
ATOM   5341  H   ARG A 339     -12.475 -10.818  18.221  1.00  1.630          H  
ATOM   5342  HA  ARG A 339     -10.248 -12.267  19.429  1.00  1.620          H  
ATOM   5343 1HB  ARG A 339     -12.817 -13.237  18.102  1.00  2.270          H  
ATOM   5344 2HB  ARG A 339     -11.715 -14.214  19.054  1.00  2.270          H  
ATOM   5345 1HG  ARG A 339     -13.235 -11.851  20.137  1.00  2.270          H  
ATOM   5346 2HG  ARG A 339     -13.740 -13.541  20.272  1.00  2.270          H  
ATOM   5347 1HD  ARG A 339     -11.610 -13.981  21.478  1.00  2.270          H  
ATOM   5348 2HD  ARG A 339     -11.303 -12.238  21.416  1.00  2.270          H  
ATOM   5349  HE  ARG A 339     -13.866 -12.481  22.400  1.00  2.270          H  
ATOM   5350 1HH1 ARG A 339     -10.595 -13.529  23.358  1.00  2.270          H  
ATOM   5351 2HH1 ARG A 339     -10.897 -13.416  25.070  1.00  2.270          H  
ATOM   5352 1HH2 ARG A 339     -14.194 -12.309  24.743  1.00  2.270          H  
ATOM   5353 2HH2 ARG A 339     -12.914 -12.744  25.840  1.00  2.270          H  
ATOM   5354  N   ALA A 340     -10.923 -12.419  16.182  1.00  1.170          N  
ATOM   5355  CA  ALA A 340     -10.277 -12.704  14.906  1.00  1.080          C  
ATOM   5356  C   ALA A 340      -9.040 -11.830  14.762  1.00  1.050          C  
ATOM   5357  O   ALA A 340      -8.013 -12.276  14.246  1.00  1.020          O  
ATOM   5358  CB  ALA A 340     -11.222 -12.465  13.747  1.00  1.550          C  
ATOM   5359  H   ALA A 340     -11.888 -12.083  16.193  1.00  1.400          H  
ATOM   5360  HA  ALA A 340      -9.968 -13.742  14.899  1.00  1.300          H  
ATOM   5361 1HB  ALA A 340     -10.723 -12.699  12.815  1.00  1.860          H  
ATOM   5362 2HB  ALA A 340     -12.081 -13.092  13.858  1.00  1.860          H  
ATOM   5363 3HB  ALA A 340     -11.539 -11.424  13.746  1.00  1.860          H  
ATOM   5364  N   ILE A 341      -9.122 -10.587  15.234  1.00  1.090          N  
ATOM   5365  CA  ILE A 341      -8.017  -9.660  15.126  1.00  1.070          C  
ATOM   5366  C   ILE A 341      -6.813 -10.123  15.896  1.00  1.080          C  
ATOM   5367  O   ILE A 341      -5.716 -10.195  15.352  1.00  1.040          O  
ATOM   5368  CB  ILE A 341      -8.411  -8.246  15.563  1.00  1.510          C  
ATOM   5369  CG1 ILE A 341      -9.464  -7.698  14.589  1.00  1.510          C  
ATOM   5370  CG2 ILE A 341      -7.165  -7.334  15.615  1.00  1.510          C  
ATOM   5371  CD1 ILE A 341     -10.203  -6.466  15.034  1.00  1.510          C  
ATOM   5372  H   ILE A 341     -10.003 -10.279  15.668  1.00  1.310          H  
ATOM   5373  HA  ILE A 341      -7.734  -9.605  14.071  1.00  1.280          H  
ATOM   5374  HB  ILE A 341      -8.865  -8.300  16.553  1.00  1.810          H  
ATOM   5375 1HG1 ILE A 341      -8.980  -7.470  13.681  1.00  1.810          H  
ATOM   5376 2HG1 ILE A 341     -10.174  -8.463  14.396  1.00  1.810          H  
ATOM   5377 1HG2 ILE A 341      -7.456  -6.342  15.935  1.00  1.810          H  
ATOM   5378 2HG2 ILE A 341      -6.423  -7.716  16.319  1.00  1.810          H  
ATOM   5379 3HG2 ILE A 341      -6.712  -7.276  14.622  1.00  1.810          H  
ATOM   5380 1HD1 ILE A 341     -10.919  -6.181  14.258  1.00  1.810          H  
ATOM   5381 2HD1 ILE A 341     -10.744  -6.675  15.947  1.00  1.810          H  
ATOM   5382 3HD1 ILE A 341      -9.516  -5.646  15.202  1.00  1.810          H  
ATOM   5383  N   ASN A 342      -7.007 -10.449  17.181  1.00  1.140          N  
ATOM   5384  CA  ASN A 342      -5.880 -10.883  17.981  1.00  1.160          C  
ATOM   5385  C   ASN A 342      -5.369 -12.256  17.546  1.00  1.110          C  
ATOM   5386  O   ASN A 342      -4.173 -12.551  17.643  1.00  1.100          O  
ATOM   5387  CB  ASN A 342      -6.246 -10.857  19.442  1.00  1.620          C  
ATOM   5388  CG  ASN A 342      -6.346  -9.448  19.962  1.00  1.620          C  
ATOM   5389  OD1 ASN A 342      -5.802  -8.495  19.385  1.00  1.620          O  
ATOM   5390  ND2 ASN A 342      -7.045  -9.292  21.053  1.00  1.620          N  
ATOM   5391  H   ASN A 342      -7.932 -10.369  17.613  1.00  1.370          H  
ATOM   5392  HA  ASN A 342      -5.076 -10.171  17.834  1.00  1.390          H  
ATOM   5393 1HB  ASN A 342      -7.209 -11.357  19.584  1.00  1.940          H  
ATOM   5394 2HB  ASN A 342      -5.499 -11.399  20.018  1.00  1.940          H  
ATOM   5395 1HD2 ASN A 342      -7.153  -8.381  21.452  1.00  1.940          H  
ATOM   5396 2HD2 ASN A 342      -7.478 -10.080  21.487  1.00  1.940          H  
ATOM   5397  N   SER A 343      -6.266 -13.106  17.051  1.00  1.110          N  
ATOM   5398  CA  SER A 343      -5.854 -14.427  16.623  1.00  1.080          C  
ATOM   5399  C   SER A 343      -4.906 -14.301  15.423  1.00  0.990          C  
ATOM   5400  O   SER A 343      -3.840 -14.912  15.400  1.00  0.990          O  
ATOM   5401  CB  SER A 343      -7.084 -15.256  16.299  1.00  1.520          C  
ATOM   5402  OG  SER A 343      -7.857 -15.478  17.448  1.00  1.520          O  
ATOM   5403  H   SER A 343      -7.255 -12.857  17.011  1.00  1.330          H  
ATOM   5404  HA  SER A 343      -5.319 -14.903  17.441  1.00  1.300          H  
ATOM   5405 1HB  SER A 343      -7.681 -14.754  15.541  1.00  1.830          H  
ATOM   5406 2HB  SER A 343      -6.788 -16.191  15.906  1.00  1.830          H  
ATOM   5407  HG  SER A 343      -8.331 -14.635  17.604  1.00  1.830          H  
ATOM   5408  N   MET A 344      -5.247 -13.435  14.459  1.00  0.950          N  
ATOM   5409  CA  MET A 344      -4.386 -13.179  13.305  1.00  0.890          C  
ATOM   5410  C   MET A 344      -3.103 -12.489  13.729  1.00  0.910          C  
ATOM   5411  O   MET A 344      -2.014 -12.816  13.259  1.00  0.860          O  
ATOM   5412  CB  MET A 344      -5.110 -12.271  12.319  1.00  1.270          C  
ATOM   5413  CG  MET A 344      -6.239 -12.899  11.556  1.00  1.270          C  
ATOM   5414  SD  MET A 344      -6.912 -11.788  10.328  1.00  1.270          S  
ATOM   5415  CE  MET A 344      -7.871 -10.766  11.372  1.00  1.270          C  
ATOM   5416  H   MET A 344      -6.154 -12.963  14.514  1.00  1.140          H  
ATOM   5417  HA  MET A 344      -4.127 -14.128  12.840  1.00  1.070          H  
ATOM   5418 1HB  MET A 344      -5.508 -11.436  12.884  1.00  1.520          H  
ATOM   5419 2HB  MET A 344      -4.412 -11.867  11.602  1.00  1.520          H  
ATOM   5420 1HG  MET A 344      -5.880 -13.790  11.054  1.00  1.520          H  
ATOM   5421 2HG  MET A 344      -7.022 -13.189  12.231  1.00  1.520          H  
ATOM   5422 1HE  MET A 344      -8.343 -10.000  10.784  1.00  1.520          H  
ATOM   5423 2HE  MET A 344      -8.622 -11.361  11.878  1.00  1.520          H  
ATOM   5424 3HE  MET A 344      -7.237 -10.310  12.090  1.00  1.520          H  
ATOM   5425  N   MET A 345      -3.218 -11.581  14.695  1.00  0.990          N  
ATOM   5426  CA  MET A 345      -2.113 -10.774  15.174  1.00  1.050          C  
ATOM   5427  C   MET A 345      -0.896 -11.604  15.578  1.00  1.060          C  
ATOM   5428  O   MET A 345       0.237 -11.233  15.284  1.00  1.100          O  
ATOM   5429  CB  MET A 345      -2.596  -9.921  16.330  1.00  1.450          C  
ATOM   5430  CG  MET A 345      -1.613  -9.005  16.924  1.00  1.450          C  
ATOM   5431  SD  MET A 345      -2.269  -8.101  18.331  1.00  1.450          S  
ATOM   5432  CE  MET A 345      -2.331  -9.383  19.601  1.00  1.450          C  
ATOM   5433  H   MET A 345      -4.148 -11.373  15.071  1.00  1.190          H  
ATOM   5434  HA  MET A 345      -1.831 -10.119  14.379  1.00  1.260          H  
ATOM   5435 1HB  MET A 345      -3.453  -9.335  16.013  1.00  1.740          H  
ATOM   5436 2HB  MET A 345      -2.914 -10.578  17.105  1.00  1.740          H  
ATOM   5437 1HG  MET A 345      -0.768  -9.574  17.254  1.00  1.740          H  
ATOM   5438 2HG  MET A 345      -1.293  -8.297  16.173  1.00  1.740          H  
ATOM   5439 1HE  MET A 345      -2.708  -8.954  20.529  1.00  1.740          H  
ATOM   5440 2HE  MET A 345      -2.987 -10.193  19.297  1.00  1.740          H  
ATOM   5441 3HE  MET A 345      -1.323  -9.783  19.771  1.00  1.740          H  
ATOM   5442  N   GLU A 346      -1.127 -12.759  16.194  1.00  1.070          N  
ATOM   5443  CA  GLU A 346      -0.031 -13.612  16.669  1.00  1.120          C  
ATOM   5444  C   GLU A 346       0.616 -14.542  15.612  1.00  1.020          C  
ATOM   5445  O   GLU A 346       1.491 -15.338  15.959  1.00  1.040          O  
ATOM   5446  CB  GLU A 346      -0.521 -14.453  17.851  1.00  1.550          C  
ATOM   5447  CG  GLU A 346      -0.908 -13.653  19.112  1.00  1.550          C  
ATOM   5448  CD  GLU A 346       0.267 -12.941  19.751  1.00  1.550          C  
ATOM   5449  OE1 GLU A 346       1.355 -13.450  19.664  1.00  1.550          O  
ATOM   5450  OE2 GLU A 346       0.073 -11.906  20.337  1.00  1.550          O  
ATOM   5451  H   GLU A 346      -2.102 -12.998  16.422  1.00  1.280          H  
ATOM   5452  HA  GLU A 346       0.754 -12.951  17.038  1.00  1.340          H  
ATOM   5453 1HB  GLU A 346      -1.406 -15.001  17.538  1.00  1.860          H  
ATOM   5454 2HB  GLU A 346       0.237 -15.185  18.125  1.00  1.860          H  
ATOM   5455 1HG  GLU A 346      -1.661 -12.911  18.836  1.00  1.860          H  
ATOM   5456 2HG  GLU A 346      -1.359 -14.335  19.832  1.00  1.860          H  
ATOM   5457  N   HIS A 347       0.178 -14.469  14.350  1.00  0.980          N  
ATOM   5458  CA  HIS A 347       0.718 -15.283  13.245  1.00  0.900          C  
ATOM   5459  C   HIS A 347       2.097 -14.784  12.763  1.00  0.850          C  
ATOM   5460  O   HIS A 347       2.437 -13.611  12.928  1.00  0.850          O  
ATOM   5461  CB  HIS A 347      -0.275 -15.336  12.081  1.00  1.290          C  
ATOM   5462  CG  HIS A 347       0.037 -16.360  10.993  1.00  1.290          C  
ATOM   5463  ND1 HIS A 347       0.948 -16.150   9.968  1.00  1.290          N  
ATOM   5464  CD2 HIS A 347      -0.462 -17.589  10.793  1.00  1.290          C  
ATOM   5465  CE1 HIS A 347       0.967 -17.223   9.185  1.00  1.290          C  
ATOM   5466  NE2 HIS A 347       0.127 -18.100   9.672  1.00  1.290          N  
ATOM   5467  H   HIS A 347      -0.565 -13.799  14.126  1.00  1.180          H  
ATOM   5468  HA  HIS A 347       0.859 -16.302  13.597  1.00  1.080          H  
ATOM   5469 1HB  HIS A 347      -1.266 -15.555  12.480  1.00  1.550          H  
ATOM   5470 2HB  HIS A 347      -0.331 -14.370  11.625  1.00  1.550          H  
ATOM   5471  HD2 HIS A 347      -1.193 -18.066  11.403  1.00  1.550          H  
ATOM   5472  HE1 HIS A 347       1.569 -17.364   8.295  1.00  1.550          H  
ATOM   5473  HE2 HIS A 347      -0.071 -19.015   9.288  1.00  1.550          H  
ATOM   5474  N   ASP A 348       2.920 -15.708  12.236  1.00  0.840          N  
ATOM   5475  CA  ASP A 348       4.252 -15.423  11.669  1.00  0.830          C  
ATOM   5476  C   ASP A 348       4.290 -14.504  10.432  1.00  0.750          C  
ATOM   5477  O   ASP A 348       5.278 -13.806  10.201  1.00  0.750          O  
ATOM   5478  CB  ASP A 348       4.927 -16.729  11.243  1.00  1.170          C  
ATOM   5479  CG  ASP A 348       5.395 -17.620  12.385  1.00  1.170          C  
ATOM   5480  OD1 ASP A 348       5.491 -17.171  13.499  1.00  1.170          O  
ATOM   5481  OD2 ASP A 348       5.636 -18.769  12.118  1.00  1.170          O  
ATOM   5482  H   ASP A 348       2.601 -16.668  12.210  1.00  1.010          H  
ATOM   5483  HA  ASP A 348       4.844 -14.954  12.454  1.00  1.000          H  
ATOM   5484 1HB  ASP A 348       4.232 -17.300  10.627  1.00  1.400          H  
ATOM   5485 2HB  ASP A 348       5.787 -16.489  10.616  1.00  1.400          H  
ATOM   5486  N   TRP A 349       3.270 -14.565   9.590  1.00  0.720          N  
ATOM   5487  CA  TRP A 349       3.209 -13.794   8.361  1.00  0.660          C  
ATOM   5488  C   TRP A 349       4.435 -13.874   7.444  1.00  0.680          C  
ATOM   5489  O   TRP A 349       5.045 -12.839   7.203  1.00  0.670          O  
ATOM   5490  CB  TRP A 349       2.962 -12.328   8.650  1.00  0.950          C  
ATOM   5491  CG  TRP A 349       1.796 -12.121   9.438  1.00  0.950          C  
ATOM   5492  CD1 TRP A 349       1.762 -11.717  10.707  1.00  0.950          C  
ATOM   5493  CD2 TRP A 349       0.433 -12.337   9.048  1.00  0.950          C  
ATOM   5494  NE1 TRP A 349       0.492 -11.656  11.138  1.00  0.950          N  
ATOM   5495  CE2 TRP A 349      -0.337 -12.035  10.142  1.00  0.950          C  
ATOM   5496  CE3 TRP A 349      -0.179 -12.765   7.873  1.00  0.950          C  
ATOM   5497  CZ2 TRP A 349      -1.687 -12.145  10.125  1.00  0.950          C  
ATOM   5498  CZ3 TRP A 349      -1.546 -12.885   7.856  1.00  0.950          C  
ATOM   5499  CH2 TRP A 349      -2.279 -12.585   8.962  1.00  0.950          C  
ATOM   5500  H   TRP A 349       2.466 -15.157   9.804  1.00  0.860          H  
ATOM   5501  HA  TRP A 349       2.354 -14.166   7.799  1.00  0.790          H  
ATOM   5502 1HB  TRP A 349       3.819 -11.894   9.165  1.00  1.140          H  
ATOM   5503 2HB  TRP A 349       2.816 -11.800   7.721  1.00  1.140          H  
ATOM   5504  HD1 TRP A 349       2.632 -11.479  11.314  1.00  1.140          H  
ATOM   5505  HE1 TRP A 349       0.230 -11.378  12.081  1.00  1.140          H  
ATOM   5506  HE3 TRP A 349       0.411 -13.003   6.999  1.00  1.140          H  
ATOM   5507  HZ2 TRP A 349      -2.277 -11.909  10.992  1.00  1.140          H  
ATOM   5508  HZ3 TRP A 349      -2.027 -13.231   6.938  1.00  1.140          H  
ATOM   5509  HH2 TRP A 349      -3.354 -12.691   8.925  1.00  1.140          H  
ATOM   5510  N   PRO A 350       4.829 -15.039   6.889  1.00  0.720          N  
ATOM   5511  CA  PRO A 350       5.991 -15.204   6.012  1.00  0.780          C  
ATOM   5512  C   PRO A 350       5.941 -14.303   4.768  1.00  0.730          C  
ATOM   5513  O   PRO A 350       6.964 -14.074   4.128  1.00  0.760          O  
ATOM   5514  CB  PRO A 350       5.918 -16.686   5.626  1.00  1.170          C  
ATOM   5515  CG  PRO A 350       5.155 -17.331   6.755  1.00  1.170          C  
ATOM   5516  CD  PRO A 350       4.116 -16.305   7.158  1.00  1.170          C  
ATOM   5517  HA  PRO A 350       6.903 -14.997   6.595  1.00  0.940          H  
ATOM   5518 1HB  PRO A 350       5.427 -16.801   4.646  1.00  1.400          H  
ATOM   5519 2HB  PRO A 350       6.933 -17.093   5.512  1.00  1.400          H  
ATOM   5520 1HG  PRO A 350       4.740 -18.293   6.443  1.00  1.400          H  
ATOM   5521 2HG  PRO A 350       5.851 -17.554   7.580  1.00  1.400          H  
ATOM   5522 1HD  PRO A 350       3.207 -16.379   6.550  1.00  1.400          H  
ATOM   5523 2HD  PRO A 350       3.929 -16.479   8.201  1.00  1.400          H  
ATOM   5524  N   GLY A 351       4.742 -13.821   4.422  1.00  0.670          N  
ATOM   5525  CA  GLY A 351       4.543 -12.935   3.278  1.00  0.660          C  
ATOM   5526  C   GLY A 351       4.108 -11.559   3.757  1.00  0.600          C  
ATOM   5527  O   GLY A 351       3.542 -10.770   2.997  1.00  0.600          O  
ATOM   5528  H   GLY A 351       3.941 -14.068   4.977  1.00  0.800          H  
ATOM   5529 1HA  GLY A 351       5.472 -12.846   2.713  1.00  0.790          H  
ATOM   5530 2HA  GLY A 351       3.798 -13.335   2.606  1.00  0.790          H  
ATOM   5531  N   ASN A 352       4.342 -11.295   5.034  1.00  0.580          N  
ATOM   5532  CA  ASN A 352       4.077 -10.034   5.697  1.00  0.560          C  
ATOM   5533  C   ASN A 352       2.705  -9.404   5.433  1.00  0.560          C  
ATOM   5534  O   ASN A 352       1.673  -9.981   5.802  1.00  0.550          O  
ATOM   5535  CB  ASN A 352       5.258  -9.173   5.366  1.00  0.790          C  
ATOM   5536  CG  ASN A 352       6.470  -9.830   5.959  1.00  0.790          C  
ATOM   5537  OD1 ASN A 352       6.576  -9.914   7.183  1.00  0.790          O  
ATOM   5538  ND2 ASN A 352       7.349 -10.347   5.152  1.00  0.790          N  
ATOM   5539  H   ASN A 352       4.788 -12.013   5.603  1.00  0.700          H  
ATOM   5540  HA  ASN A 352       4.127 -10.227   6.765  1.00  0.670          H  
ATOM   5541 1HB  ASN A 352       5.390  -9.133   4.303  1.00  0.950          H  
ATOM   5542 2HB  ASN A 352       5.143  -8.162   5.756  1.00  0.950          H  
ATOM   5543 1HD2 ASN A 352       8.172 -10.843   5.532  1.00  0.950          H  
ATOM   5544 2HD2 ASN A 352       7.225 -10.276   4.140  1.00  0.950          H  
ATOM   5545  N   VAL A 353       2.691  -8.196   4.856  1.00  0.580          N  
ATOM   5546  CA  VAL A 353       1.451  -7.481   4.623  1.00  0.610          C  
ATOM   5547  C   VAL A 353       0.742  -8.108   3.454  1.00  0.600          C  
ATOM   5548  O   VAL A 353      -0.475  -8.254   3.487  1.00  0.610          O  
ATOM   5549  CB  VAL A 353       1.666  -5.981   4.401  1.00  0.840          C  
ATOM   5550  CG1 VAL A 353       0.305  -5.307   4.056  1.00  0.840          C  
ATOM   5551  CG2 VAL A 353       2.311  -5.396   5.658  1.00  0.840          C  
ATOM   5552  H   VAL A 353       3.550  -7.781   4.503  1.00  0.700          H  
ATOM   5553  HA  VAL A 353       0.815  -7.589   5.497  1.00  0.730          H  
ATOM   5554  HB  VAL A 353       2.323  -5.820   3.553  1.00  1.010          H  
ATOM   5555 1HG1 VAL A 353       0.465  -4.242   3.899  1.00  1.010          H  
ATOM   5556 2HG1 VAL A 353      -0.118  -5.737   3.150  1.00  1.010          H  
ATOM   5557 3HG1 VAL A 353      -0.394  -5.452   4.879  1.00  1.010          H  
ATOM   5558 1HG2 VAL A 353       2.476  -4.327   5.518  1.00  1.010          H  
ATOM   5559 2HG2 VAL A 353       1.662  -5.558   6.497  1.00  1.010          H  
ATOM   5560 3HG2 VAL A 353       3.263  -5.890   5.839  1.00  1.010          H  
ATOM   5561  N   ARG A 354       1.487  -8.445   2.402  1.00  0.620          N  
ATOM   5562  CA  ARG A 354       0.869  -9.084   1.238  1.00  0.630          C  
ATOM   5563  C   ARG A 354       0.059 -10.312   1.695  1.00  0.600          C  
ATOM   5564  O   ARG A 354      -1.066 -10.515   1.233  1.00  0.630          O  
ATOM   5565  CB  ARG A 354       1.918  -9.470   0.188  1.00  0.880          C  
ATOM   5566  CG  ARG A 354       1.366 -10.104  -1.110  1.00  0.880          C  
ATOM   5567  CD  ARG A 354       2.442 -10.306  -2.173  1.00  0.880          C  
ATOM   5568  NE  ARG A 354       1.883 -10.945  -3.389  1.00  0.880          N  
ATOM   5569  CZ  ARG A 354       2.484 -11.049  -4.621  1.00  0.880          C  
ATOM   5570  NH1 ARG A 354       3.690 -10.541  -4.831  1.00  0.880          N  
ATOM   5571  NH2 ARG A 354       1.836 -11.670  -5.622  1.00  0.880          N  
ATOM   5572  H   ARG A 354       2.488  -8.242   2.450  1.00  0.740          H  
ATOM   5573  HA  ARG A 354       0.186  -8.372   0.777  1.00  0.760          H  
ATOM   5574 1HB  ARG A 354       2.483  -8.587  -0.093  1.00  1.050          H  
ATOM   5575 2HB  ARG A 354       2.619 -10.181   0.625  1.00  1.050          H  
ATOM   5576 1HG  ARG A 354       0.940 -11.088  -0.882  1.00  1.050          H  
ATOM   5577 2HG  ARG A 354       0.583  -9.469  -1.527  1.00  1.050          H  
ATOM   5578 1HD  ARG A 354       2.862  -9.339  -2.447  1.00  1.050          H  
ATOM   5579 2HD  ARG A 354       3.226 -10.950  -1.772  1.00  1.050          H  
ATOM   5580  HE  ARG A 354       0.955 -11.381  -3.286  1.00  1.050          H  
ATOM   5581 1HH1 ARG A 354       4.180 -10.074  -4.087  1.00  1.050          H  
ATOM   5582 2HH1 ARG A 354       4.124 -10.621  -5.746  1.00  1.050          H  
ATOM   5583 1HH2 ARG A 354       0.895 -12.066  -5.465  1.00  1.050          H  
ATOM   5584 2HH2 ARG A 354       2.261 -11.772  -6.561  1.00  1.050          H  
ATOM   5585  N   GLU A 355       0.613 -11.106   2.619  1.00  0.560          N  
ATOM   5586  CA  GLU A 355      -0.124 -12.262   3.133  1.00  0.540          C  
ATOM   5587  C   GLU A 355      -1.350 -11.835   3.962  1.00  0.550          C  
ATOM   5588  O   GLU A 355      -2.418 -12.456   3.852  1.00  0.570          O  
ATOM   5589  CB  GLU A 355       0.802 -13.192   3.918  1.00  0.760          C  
ATOM   5590  CG  GLU A 355       0.144 -14.458   4.501  1.00  0.760          C  
ATOM   5591  CD  GLU A 355      -0.473 -15.369   3.468  1.00  0.760          C  
ATOM   5592  OE1 GLU A 355      -0.278 -15.151   2.285  1.00  0.760          O  
ATOM   5593  OE2 GLU A 355      -1.146 -16.291   3.880  1.00  0.760          O  
ATOM   5594  H   GLU A 355       1.572 -10.910   2.918  1.00  0.670          H  
ATOM   5595  HA  GLU A 355      -0.491 -12.816   2.272  1.00  0.650          H  
ATOM   5596 1HB  GLU A 355       1.592 -13.521   3.269  1.00  0.920          H  
ATOM   5597 2HB  GLU A 355       1.265 -12.636   4.737  1.00  0.920          H  
ATOM   5598 1HG  GLU A 355       0.899 -15.019   5.054  1.00  0.920          H  
ATOM   5599 2HG  GLU A 355      -0.629 -14.166   5.200  1.00  0.920          H  
ATOM   5600  N   LEU A 356      -1.239 -10.782   4.785  1.00  0.560          N  
ATOM   5601  CA  LEU A 356      -2.420 -10.325   5.513  1.00  0.590          C  
ATOM   5602  C   LEU A 356      -3.493  -9.886   4.513  1.00  0.620          C  
ATOM   5603  O   LEU A 356      -4.683 -10.123   4.729  1.00  0.630          O  
ATOM   5604  CB  LEU A 356      -2.108  -9.164   6.463  1.00  0.810          C  
ATOM   5605  CG  LEU A 356      -3.313  -8.623   7.350  1.00  0.810          C  
ATOM   5606  CD1 LEU A 356      -3.828  -9.680   8.290  1.00  0.810          C  
ATOM   5607  CD2 LEU A 356      -2.854  -7.433   8.117  1.00  0.810          C  
ATOM   5608  H   LEU A 356      -0.322 -10.340   4.942  1.00  0.670          H  
ATOM   5609  HA  LEU A 356      -2.813 -11.161   6.078  1.00  0.710          H  
ATOM   5610 1HB  LEU A 356      -1.311  -9.486   7.132  1.00  0.980          H  
ATOM   5611 2HB  LEU A 356      -1.732  -8.331   5.865  1.00  0.980          H  
ATOM   5612  HG  LEU A 356      -4.131  -8.342   6.701  1.00  0.980          H  
ATOM   5613 1HD1 LEU A 356      -4.626  -9.282   8.869  1.00  0.980          H  
ATOM   5614 2HD1 LEU A 356      -4.188 -10.547   7.742  1.00  0.980          H  
ATOM   5615 3HD1 LEU A 356      -3.028  -9.961   8.951  1.00  0.980          H  
ATOM   5616 1HD2 LEU A 356      -3.684  -7.028   8.706  1.00  0.980          H  
ATOM   5617 2HD2 LEU A 356      -2.044  -7.708   8.774  1.00  0.980          H  
ATOM   5618 3HD2 LEU A 356      -2.515  -6.703   7.409  1.00  0.980          H  
ATOM   5619  N   ALA A 357      -3.070  -9.201   3.439  1.00  0.630          N  
ATOM   5620  CA  ALA A 357      -3.975  -8.724   2.405  1.00  0.670          C  
ATOM   5621  C   ALA A 357      -4.708  -9.871   1.746  1.00  0.680          C  
ATOM   5622  O   ALA A 357      -5.915  -9.763   1.509  1.00  0.730          O  
ATOM   5623  CB  ALA A 357      -3.208  -7.936   1.361  1.00  0.920          C  
ATOM   5624  H   ALA A 357      -2.077  -8.998   3.362  1.00  0.760          H  
ATOM   5625  HA  ALA A 357      -4.714  -8.092   2.864  1.00  0.800          H  
ATOM   5626 1HB  ALA A 357      -3.898  -7.564   0.607  1.00  1.110          H  
ATOM   5627 2HB  ALA A 357      -2.699  -7.104   1.840  1.00  1.110          H  
ATOM   5628 3HB  ALA A 357      -2.477  -8.570   0.887  1.00  1.110          H  
ATOM   5629  N   ASN A 358      -4.010 -10.989   1.500  1.00  0.660          N  
ATOM   5630  CA  ASN A 358      -4.652 -12.146   0.899  1.00  0.680          C  
ATOM   5631  C   ASN A 358      -5.733 -12.659   1.822  1.00  0.670          C  
ATOM   5632  O   ASN A 358      -6.847 -12.959   1.384  1.00  0.700          O  
ATOM   5633  CB  ASN A 358      -3.639 -13.246   0.661  1.00  0.940          C  
ATOM   5634  CG  ASN A 358      -2.733 -12.944  -0.441  1.00  0.940          C  
ATOM   5635  OD1 ASN A 358      -3.096 -12.174  -1.340  1.00  0.940          O  
ATOM   5636  ND2 ASN A 358      -1.549 -13.498  -0.407  1.00  0.940          N  
ATOM   5637  H   ASN A 358      -2.994 -10.978   1.651  1.00  0.790          H  
ATOM   5638  HA  ASN A 358      -5.121 -11.850  -0.040  1.00  0.820          H  
ATOM   5639 1HB  ASN A 358      -3.049 -13.412   1.563  1.00  1.130          H  
ATOM   5640 2HB  ASN A 358      -4.161 -14.171   0.438  1.00  1.130          H  
ATOM   5641 1HD2 ASN A 358      -0.908 -13.292  -1.172  1.00  1.130          H  
ATOM   5642 2HD2 ASN A 358      -1.273 -14.118   0.370  1.00  1.130          H  
ATOM   5643  N   LEU A 359      -5.434 -12.697   3.118  1.00  0.640          N  
ATOM   5644  CA  LEU A 359      -6.411 -13.166   4.078  1.00  0.650          C  
ATOM   5645  C   LEU A 359      -7.632 -12.261   4.129  1.00  0.670          C  
ATOM   5646  O   LEU A 359      -8.762 -12.759   4.148  1.00  0.690          O  
ATOM   5647  CB  LEU A 359      -5.772 -13.303   5.463  1.00  0.910          C  
ATOM   5648  CG  LEU A 359      -6.688 -13.757   6.624  1.00  0.910          C  
ATOM   5649  CD1 LEU A 359      -7.316 -15.101   6.339  1.00  0.910          C  
ATOM   5650  CD2 LEU A 359      -5.839 -13.854   7.852  1.00  0.910          C  
ATOM   5651  H   LEU A 359      -4.475 -12.466   3.414  1.00  0.770          H  
ATOM   5652  HA  LEU A 359      -6.730 -14.151   3.754  1.00  0.780          H  
ATOM   5653 1HB  LEU A 359      -4.945 -14.012   5.389  1.00  1.090          H  
ATOM   5654 2HB  LEU A 359      -5.354 -12.337   5.739  1.00  1.090          H  
ATOM   5655  HG  LEU A 359      -7.491 -13.030   6.779  1.00  1.090          H  
ATOM   5656 1HD1 LEU A 359      -7.928 -15.367   7.186  1.00  1.090          H  
ATOM   5657 2HD1 LEU A 359      -7.942 -15.049   5.452  1.00  1.090          H  
ATOM   5658 3HD1 LEU A 359      -6.536 -15.844   6.192  1.00  1.090          H  
ATOM   5659 1HD2 LEU A 359      -6.442 -14.176   8.689  1.00  1.090          H  
ATOM   5660 2HD2 LEU A 359      -5.054 -14.564   7.684  1.00  1.090          H  
ATOM   5661 3HD2 LEU A 359      -5.408 -12.883   8.054  1.00  1.090          H  
ATOM   5662  N   VAL A 360      -7.432 -10.942   4.141  1.00  0.690          N  
ATOM   5663  CA  VAL A 360      -8.583 -10.057   4.192  1.00  0.720          C  
ATOM   5664  C   VAL A 360      -9.429 -10.208   2.937  1.00  0.760          C  
ATOM   5665  O   VAL A 360     -10.658 -10.249   3.043  1.00  0.800          O  
ATOM   5666  CB  VAL A 360      -8.192  -8.585   4.387  1.00  1.000          C  
ATOM   5667  CG1 VAL A 360      -9.459  -7.669   4.258  1.00  1.000          C  
ATOM   5668  CG2 VAL A 360      -7.558  -8.425   5.748  1.00  1.000          C  
ATOM   5669  H   VAL A 360      -6.471 -10.581   4.153  1.00  0.830          H  
ATOM   5670  HA  VAL A 360      -9.189 -10.350   5.044  1.00  0.860          H  
ATOM   5671  HB  VAL A 360      -7.478  -8.292   3.611  1.00  1.200          H  
ATOM   5672 1HG1 VAL A 360      -9.176  -6.644   4.404  1.00  1.200          H  
ATOM   5673 2HG1 VAL A 360      -9.914  -7.769   3.271  1.00  1.200          H  
ATOM   5674 3HG1 VAL A 360     -10.189  -7.947   5.016  1.00  1.200          H  
ATOM   5675 1HG2 VAL A 360      -7.274  -7.396   5.897  1.00  1.200          H  
ATOM   5676 2HG2 VAL A 360      -8.268  -8.717   6.511  1.00  1.200          H  
ATOM   5677 3HG2 VAL A 360      -6.676  -9.057   5.821  1.00  1.200          H  
ATOM   5678  N   GLU A 361      -8.799 -10.253   1.752  1.00  0.760          N  
ATOM   5679  CA  GLU A 361      -9.564 -10.416   0.524  1.00  0.820          C  
ATOM   5680  C   GLU A 361     -10.397 -11.680   0.566  1.00  0.850          C  
ATOM   5681  O   GLU A 361     -11.568 -11.662   0.164  1.00  0.900          O  
ATOM   5682  CB  GLU A 361      -8.657 -10.434  -0.705  1.00  1.120          C  
ATOM   5683  CG  GLU A 361      -9.417 -10.667  -2.000  1.00  1.120          C  
ATOM   5684  CD  GLU A 361      -8.628 -10.478  -3.227  1.00  1.120          C  
ATOM   5685  OE1 GLU A 361      -7.965  -9.488  -3.369  1.00  1.120          O  
ATOM   5686  OE2 GLU A 361      -8.698 -11.330  -4.067  1.00  1.120          O  
ATOM   5687  H   GLU A 361      -7.776 -10.180   1.709  1.00  0.910          H  
ATOM   5688  HA  GLU A 361     -10.240  -9.569   0.429  1.00  0.980          H  
ATOM   5689 1HB  GLU A 361      -8.126  -9.485  -0.780  1.00  1.350          H  
ATOM   5690 2HB  GLU A 361      -7.908 -11.223  -0.594  1.00  1.350          H  
ATOM   5691 1HG  GLU A 361      -9.789 -11.691  -2.001  1.00  1.350          H  
ATOM   5692 2HG  GLU A 361     -10.257 -10.032  -2.028  1.00  1.350          H  
ATOM   5693  N   ARG A 362      -9.803 -12.777   1.057  1.00  0.820          N  
ATOM   5694  CA  ARG A 362     -10.526 -14.024   1.178  1.00  0.850          C  
ATOM   5695  C   ARG A 362     -11.733 -13.893   2.086  1.00  0.890          C  
ATOM   5696  O   ARG A 362     -12.820 -14.358   1.741  1.00  0.990          O  
ATOM   5697  CB  ARG A 362      -9.644 -15.120   1.703  1.00  1.180          C  
ATOM   5698  CG  ARG A 362      -8.645 -15.669   0.713  1.00  1.180          C  
ATOM   5699  CD  ARG A 362      -7.784 -16.658   1.367  1.00  1.180          C  
ATOM   5700  NE  ARG A 362      -8.610 -17.684   1.954  1.00  1.180          N  
ATOM   5701  CZ  ARG A 362      -9.142 -18.725   1.310  1.00  1.180          C  
ATOM   5702  NH1 ARG A 362      -8.918 -18.940   0.037  1.00  1.180          N  
ATOM   5703  NH2 ARG A 362      -9.927 -19.550   1.950  1.00  1.180          N  
ATOM   5704  H   ARG A 362      -8.814 -12.741   1.326  1.00  0.980          H  
ATOM   5705  HA  ARG A 362     -10.851 -14.318   0.188  1.00  1.020          H  
ATOM   5706 1HB  ARG A 362      -9.087 -14.754   2.560  1.00  1.410          H  
ATOM   5707 2HB  ARG A 362     -10.282 -15.929   2.048  1.00  1.410          H  
ATOM   5708 1HG  ARG A 362      -9.178 -16.141  -0.111  1.00  1.410          H  
ATOM   5709 2HG  ARG A 362      -8.028 -14.865   0.323  1.00  1.410          H  
ATOM   5710 1HD  ARG A 362      -7.105 -17.112   0.644  1.00  1.410          H  
ATOM   5711 2HD  ARG A 362      -7.209 -16.178   2.161  1.00  1.410          H  
ATOM   5712  HE  ARG A 362      -8.839 -17.579   2.933  1.00  1.410          H  
ATOM   5713 1HH1 ARG A 362      -8.329 -18.328  -0.503  1.00  1.410          H  
ATOM   5714 2HH1 ARG A 362      -9.358 -19.751  -0.393  1.00  1.410          H  
ATOM   5715 1HH2 ARG A 362     -10.141 -19.412   2.924  1.00  1.410          H  
ATOM   5716 2HH2 ARG A 362     -10.343 -20.312   1.421  1.00  1.410          H  
ATOM   5717  N   MET A 363     -11.573 -13.224   3.227  1.00  0.840          N  
ATOM   5718  CA  MET A 363     -12.708 -13.061   4.115  1.00  0.900          C  
ATOM   5719  C   MET A 363     -13.791 -12.219   3.451  1.00  0.950          C  
ATOM   5720  O   MET A 363     -14.971 -12.515   3.584  1.00  1.040          O  
ATOM   5721  CB  MET A 363     -12.265 -12.451   5.437  1.00  1.240          C  
ATOM   5722  CG  MET A 363     -11.334 -13.327   6.284  1.00  1.240          C  
ATOM   5723  SD  MET A 363     -12.037 -14.894   6.793  1.00  1.240          S  
ATOM   5724  CE  MET A 363     -11.320 -16.015   5.595  1.00  1.240          C  
ATOM   5725  H   MET A 363     -10.639 -12.888   3.494  1.00  1.010          H  
ATOM   5726  HA  MET A 363     -13.142 -14.036   4.308  1.00  1.080          H  
ATOM   5727 1HB  MET A 363     -11.758 -11.503   5.244  1.00  1.480          H  
ATOM   5728 2HB  MET A 363     -13.136 -12.242   6.040  1.00  1.480          H  
ATOM   5729 1HG  MET A 363     -10.436 -13.533   5.723  1.00  1.480          H  
ATOM   5730 2HG  MET A 363     -11.054 -12.796   7.156  1.00  1.480          H  
ATOM   5731 1HE  MET A 363     -11.663 -17.033   5.801  1.00  1.480          H  
ATOM   5732 2HE  MET A 363     -11.614 -15.735   4.599  1.00  1.480          H  
ATOM   5733 3HE  MET A 363     -10.242 -15.969   5.662  1.00  1.480          H  
ATOM   5734  N   VAL A 364     -13.421 -11.203   2.673  1.00  0.930          N  
ATOM   5735  CA  VAL A 364     -14.453 -10.400   2.019  1.00  1.010          C  
ATOM   5736  C   VAL A 364     -15.293 -11.220   1.056  1.00  1.130          C  
ATOM   5737  O   VAL A 364     -16.514 -11.075   1.032  1.00  1.150          O  
ATOM   5738  CB  VAL A 364     -13.863  -9.188   1.282  1.00  1.380          C  
ATOM   5739  CG1 VAL A 364     -14.945  -8.507   0.431  1.00  1.380          C  
ATOM   5740  CG2 VAL A 364     -13.370  -8.212   2.288  1.00  1.380          C  
ATOM   5741  H   VAL A 364     -12.426 -10.958   2.610  1.00  1.120          H  
ATOM   5742  HA  VAL A 364     -15.114 -10.008   2.780  1.00  1.210          H  
ATOM   5743  HB  VAL A 364     -13.050  -9.508   0.647  1.00  1.660          H  
ATOM   5744 1HG1 VAL A 364     -14.529  -7.640  -0.056  1.00  1.660          H  
ATOM   5745 2HG1 VAL A 364     -15.329  -9.182  -0.328  1.00  1.660          H  
ATOM   5746 3HG1 VAL A 364     -15.759  -8.199   1.083  1.00  1.660          H  
ATOM   5747 1HG2 VAL A 364     -12.967  -7.353   1.809  1.00  1.660          H  
ATOM   5748 2HG2 VAL A 364     -14.204  -7.910   2.888  1.00  1.660          H  
ATOM   5749 3HG2 VAL A 364     -12.607  -8.674   2.907  1.00  1.660          H  
ATOM   5750  N   ILE A 365     -14.655 -12.053   0.241  1.00  1.210          N  
ATOM   5751  CA  ILE A 365     -15.416 -12.873  -0.696  1.00  1.360          C  
ATOM   5752  C   ILE A 365     -16.197 -14.031  -0.022  1.00  1.400          C  
ATOM   5753  O   ILE A 365     -17.281 -14.391  -0.486  1.00  1.540          O  
ATOM   5754  CB  ILE A 365     -14.504 -13.375  -1.851  1.00  1.840          C  
ATOM   5755  CG1 ILE A 365     -13.396 -14.289  -1.294  1.00  1.840          C  
ATOM   5756  CG2 ILE A 365     -13.901 -12.144  -2.584  1.00  1.840          C  
ATOM   5757  CD1 ILE A 365     -12.556 -15.020  -2.276  1.00  1.840          C  
ATOM   5758  H   ILE A 365     -13.629 -12.081   0.278  1.00  1.450          H  
ATOM   5759  HA  ILE A 365     -16.159 -12.226  -1.157  1.00  1.630          H  
ATOM   5760  HB  ILE A 365     -15.098 -13.965  -2.547  1.00  2.210          H  
ATOM   5761 1HG1 ILE A 365     -12.759 -13.674  -0.709  1.00  2.210          H  
ATOM   5762 2HG1 ILE A 365     -13.830 -15.038  -0.673  1.00  2.210          H  
ATOM   5763 1HG2 ILE A 365     -13.275 -12.461  -3.413  1.00  2.210          H  
ATOM   5764 2HG2 ILE A 365     -14.713 -11.529  -2.966  1.00  2.210          H  
ATOM   5765 3HG2 ILE A 365     -13.301 -11.554  -1.886  1.00  2.210          H  
ATOM   5766 1HD1 ILE A 365     -11.825 -15.617  -1.738  1.00  2.210          H  
ATOM   5767 2HD1 ILE A 365     -13.197 -15.658  -2.820  1.00  2.210          H  
ATOM   5768 3HD1 ILE A 365     -12.039 -14.335  -2.945  1.00  2.210          H  
ATOM   5769  N   LEU A 366     -15.675 -14.597   1.078  1.00  1.350          N  
ATOM   5770  CA  LEU A 366     -16.343 -15.703   1.768  1.00  1.470          C  
ATOM   5771  C   LEU A 366     -17.386 -15.281   2.813  1.00  1.570          C  
ATOM   5772  O   LEU A 366     -18.421 -15.934   2.960  1.00  1.770          O  
ATOM   5773  CB  LEU A 366     -15.291 -16.555   2.488  1.00  2.010          C  
ATOM   5774  CG  LEU A 366     -14.233 -17.293   1.632  1.00  2.010          C  
ATOM   5775  CD1 LEU A 366     -13.222 -17.909   2.559  1.00  2.010          C  
ATOM   5776  CD2 LEU A 366     -14.888 -18.358   0.766  1.00  2.010          C  
ATOM   5777  H   LEU A 366     -14.750 -14.294   1.400  1.00  1.620          H  
ATOM   5778  HA  LEU A 366     -16.858 -16.298   1.021  1.00  1.760          H  
ATOM   5779 1HB  LEU A 366     -14.740 -15.893   3.156  1.00  2.410          H  
ATOM   5780 2HB  LEU A 366     -15.808 -17.294   3.095  1.00  2.410          H  
ATOM   5781  HG  LEU A 366     -13.715 -16.590   0.998  1.00  2.410          H  
ATOM   5782 1HD1 LEU A 366     -12.467 -18.415   1.968  1.00  2.410          H  
ATOM   5783 2HD1 LEU A 366     -12.760 -17.129   3.148  1.00  2.410          H  
ATOM   5784 3HD1 LEU A 366     -13.713 -18.623   3.219  1.00  2.410          H  
ATOM   5785 1HD2 LEU A 366     -14.125 -18.868   0.186  1.00  2.410          H  
ATOM   5786 2HD2 LEU A 366     -15.406 -19.079   1.395  1.00  2.410          H  
ATOM   5787 3HD2 LEU A 366     -15.588 -17.896   0.088  1.00  2.410          H  
ATOM   5788  N   TYR A 367     -17.109 -14.204   3.547  1.00  1.460          N  
ATOM   5789  CA  TYR A 367     -17.940 -13.710   4.637  1.00  1.550          C  
ATOM   5790  C   TYR A 367     -18.310 -12.213   4.517  1.00  1.750          C  
ATOM   5791  O   TYR A 367     -18.127 -11.477   5.480  1.00  2.090          O  
ATOM   5792  CB  TYR A 367     -17.209 -13.966   5.964  1.00  2.130          C  
ATOM   5793  CG  TYR A 367     -16.871 -15.435   6.161  1.00  2.130          C  
ATOM   5794  CD1 TYR A 367     -15.571 -15.895   5.964  1.00  2.130          C  
ATOM   5795  CD2 TYR A 367     -17.870 -16.322   6.494  1.00  2.130          C  
ATOM   5796  CE1 TYR A 367     -15.280 -17.250   6.109  1.00  2.130          C  
ATOM   5797  CE2 TYR A 367     -17.592 -17.661   6.632  1.00  2.130          C  
ATOM   5798  CZ  TYR A 367     -16.308 -18.138   6.446  1.00  2.130          C  
ATOM   5799  OH  TYR A 367     -16.068 -19.511   6.582  1.00  2.130          O  
ATOM   5800  H   TYR A 367     -16.254 -13.693   3.377  1.00  1.750          H  
ATOM   5801  HA  TYR A 367     -18.868 -14.279   4.644  1.00  1.860          H  
ATOM   5802 1HB  TYR A 367     -16.280 -13.395   5.985  1.00  2.560          H  
ATOM   5803 2HB  TYR A 367     -17.824 -13.636   6.802  1.00  2.560          H  
ATOM   5804  HD1 TYR A 367     -14.788 -15.194   5.690  1.00  2.560          H  
ATOM   5805  HD2 TYR A 367     -18.888 -15.963   6.638  1.00  2.560          H  
ATOM   5806  HE1 TYR A 367     -14.261 -17.613   5.951  1.00  2.560          H  
ATOM   5807  HE2 TYR A 367     -18.395 -18.352   6.889  1.00  2.560          H  
ATOM   5808  HH  TYR A 367     -16.916 -19.960   6.675  1.00  2.560          H  
ATOM   5809  N   PRO A 368     -18.820 -11.716   3.374  1.00  1.940          N  
ATOM   5810  CA  PRO A 368     -19.140 -10.313   3.132  1.00  2.310          C  
ATOM   5811  C   PRO A 368     -20.261  -9.847   4.045  1.00  2.130          C  
ATOM   5812  O   PRO A 368     -21.111 -10.655   4.440  1.00  1.970          O  
ATOM   5813  CB  PRO A 368     -19.627 -10.322   1.681  1.00  3.460          C  
ATOM   5814  CG  PRO A 368     -20.118 -11.739   1.450  1.00  3.460          C  
ATOM   5815  CD  PRO A 368     -19.195 -12.605   2.266  1.00  3.460          C  
ATOM   5816  HA  PRO A 368     -18.233  -9.698   3.253  1.00  2.770          H  
ATOM   5817 1HB  PRO A 368     -20.418  -9.568   1.548  1.00  4.160          H  
ATOM   5818 2HB  PRO A 368     -18.799 -10.050   1.012  1.00  4.160          H  
ATOM   5819 1HG  PRO A 368     -21.166 -11.832   1.769  1.00  4.160          H  
ATOM   5820 2HG  PRO A 368     -20.082 -11.984   0.379  1.00  4.160          H  
ATOM   5821 1HD  PRO A 368     -19.725 -13.499   2.621  1.00  4.160          H  
ATOM   5822 2HD  PRO A 368     -18.323 -12.846   1.648  1.00  4.160          H  
ATOM   5823  N   ASN A 369     -20.271  -8.548   4.377  1.00  2.470          N  
ATOM   5824  CA  ASN A 369     -21.311  -7.916   5.196  1.00  2.610          C  
ATOM   5825  C   ASN A 369     -21.601  -8.731   6.445  1.00  1.890          C  
ATOM   5826  O   ASN A 369     -22.752  -8.881   6.859  1.00  2.110          O  
ATOM   5827  CB  ASN A 369     -22.583  -7.752   4.384  1.00  3.600          C  
ATOM   5828  CG  ASN A 369     -22.404  -6.834   3.228  1.00  3.600          C  
ATOM   5829  OD1 ASN A 369     -21.751  -5.797   3.349  1.00  3.600          O  
ATOM   5830  ND2 ASN A 369     -22.968  -7.184   2.104  1.00  3.600          N  
ATOM   5831  H   ASN A 369     -19.519  -7.926   4.057  1.00  2.960          H  
ATOM   5832  HA  ASN A 369     -20.950  -6.935   5.512  1.00  3.130          H  
ATOM   5833 1HB  ASN A 369     -22.905  -8.725   4.013  1.00  4.320          H  
ATOM   5834 2HB  ASN A 369     -23.377  -7.365   5.020  1.00  4.320          H  
ATOM   5835 1HD2 ASN A 369     -22.870  -6.589   1.284  1.00  4.320          H  
ATOM   5836 2HD2 ASN A 369     -23.490  -8.034   2.049  1.00  4.320          H  
ATOM   5837  N   SER A 370     -20.538  -9.233   7.045  1.00  1.960          N  
ATOM   5838  CA  SER A 370     -20.589 -10.066   8.221  1.00  1.980          C  
ATOM   5839  C   SER A 370     -19.425  -9.720   9.126  1.00  1.740          C  
ATOM   5840  O   SER A 370     -18.445  -9.108   8.672  1.00  1.780          O  
ATOM   5841  CB  SER A 370     -20.494 -11.528   7.813  1.00  2.760          C  
ATOM   5842  OG  SER A 370     -21.516 -11.885   6.901  1.00  2.760          O  
ATOM   5843  H   SER A 370     -19.635  -9.032   6.641  1.00  2.350          H  
ATOM   5844  HA  SER A 370     -21.523  -9.885   8.752  1.00  2.380          H  
ATOM   5845 1HB  SER A 370     -19.530 -11.722   7.384  1.00  3.320          H  
ATOM   5846 2HB  SER A 370     -20.571 -12.149   8.704  1.00  3.320          H  
ATOM   5847  HG  SER A 370     -21.333 -11.379   6.053  1.00  3.320          H  
ATOM   5848  N   LEU A 371     -19.519 -10.107  10.394  1.00  1.680          N  
ATOM   5849  CA  LEU A 371     -18.350  -9.987  11.239  1.00  1.600          C  
ATOM   5850  C   LEU A 371     -17.536 -11.245  11.022  1.00  1.620          C  
ATOM   5851  O   LEU A 371     -18.114 -12.323  10.876  1.00  1.780          O  
ATOM   5852  CB  LEU A 371     -18.694  -9.864  12.731  1.00  2.270          C  
ATOM   5853  CG  LEU A 371     -19.498  -8.640  13.192  1.00  2.270          C  
ATOM   5854  CD1 LEU A 371     -19.816  -8.793  14.685  1.00  2.270          C  
ATOM   5855  CD2 LEU A 371     -18.679  -7.365  12.943  1.00  2.270          C  
ATOM   5856  H   LEU A 371     -20.361 -10.548  10.734  1.00  2.020          H  
ATOM   5857  HA  LEU A 371     -17.775  -9.138  10.921  1.00  1.920          H  
ATOM   5858 1HB  LEU A 371     -19.236 -10.755  13.032  1.00  2.730          H  
ATOM   5859 2HB  LEU A 371     -17.757  -9.846  13.269  1.00  2.730          H  
ATOM   5860  HG  LEU A 371     -20.438  -8.584  12.644  1.00  2.730          H  
ATOM   5861 1HD1 LEU A 371     -20.392  -7.931  15.022  1.00  2.730          H  
ATOM   5862 2HD1 LEU A 371     -20.399  -9.702  14.842  1.00  2.730          H  
ATOM   5863 3HD1 LEU A 371     -18.894  -8.852  15.255  1.00  2.730          H  
ATOM   5864 1HD2 LEU A 371     -19.247  -6.498  13.278  1.00  2.730          H  
ATOM   5865 2HD2 LEU A 371     -17.736  -7.414  13.490  1.00  2.730          H  
ATOM   5866 3HD2 LEU A 371     -18.478  -7.266  11.888  1.00  2.730          H  
ATOM   5867  N   VAL A 372     -16.218 -11.129  11.047  1.00  1.490          N  
ATOM   5868  CA  VAL A 372     -15.369 -12.303  10.920  1.00  1.450          C  
ATOM   5869  C   VAL A 372     -14.905 -12.742  12.274  1.00  1.480          C  
ATOM   5870  O   VAL A 372     -14.199 -12.004  12.970  1.00  1.480          O  
ATOM   5871  CB  VAL A 372     -14.117 -12.003  10.078  1.00  2.050          C  
ATOM   5872  CG1 VAL A 372     -13.212 -13.239   9.948  1.00  2.050          C  
ATOM   5873  CG2 VAL A 372     -14.523 -11.528   8.776  1.00  2.050          C  
ATOM   5874  H   VAL A 372     -15.828 -10.192  11.123  1.00  1.790          H  
ATOM   5875  HA  VAL A 372     -15.938 -13.111  10.456  1.00  1.740          H  
ATOM   5876  HB  VAL A 372     -13.555 -11.252  10.568  1.00  2.460          H  
ATOM   5877 1HG1 VAL A 372     -12.341 -12.997   9.366  1.00  2.460          H  
ATOM   5878 2HG1 VAL A 372     -12.890 -13.593  10.930  1.00  2.460          H  
ATOM   5879 3HG1 VAL A 372     -13.758 -14.019   9.443  1.00  2.460          H  
ATOM   5880 1HG2 VAL A 372     -13.644 -11.279   8.190  1.00  2.460          H  
ATOM   5881 2HG2 VAL A 372     -15.097 -12.308   8.283  1.00  2.460          H  
ATOM   5882 3HG2 VAL A 372     -15.138 -10.642   8.899  1.00  2.460          H  
ATOM   5883  N   ASP A 373     -15.308 -13.928  12.671  1.00  1.540          N  
ATOM   5884  CA  ASP A 373     -14.916 -14.452  13.955  1.00  1.640          C  
ATOM   5885  C   ASP A 373     -13.690 -15.327  13.764  1.00  1.530          C  
ATOM   5886  O   ASP A 373     -13.279 -15.610  12.643  1.00  1.450          O  
ATOM   5887  CB  ASP A 373     -16.074 -15.251  14.570  1.00  2.260          C  
ATOM   5888  CG  ASP A 373     -16.012 -15.382  16.069  1.00  2.260          C  
ATOM   5889  OD1 ASP A 373     -14.976 -15.078  16.616  1.00  2.260          O  
ATOM   5890  OD2 ASP A 373     -16.965 -15.807  16.650  1.00  2.260          O  
ATOM   5891  H   ASP A 373     -15.906 -14.498  12.055  1.00  1.850          H  
ATOM   5892  HA  ASP A 373     -14.657 -13.619  14.613  1.00  1.970          H  
ATOM   5893 1HB  ASP A 373     -17.014 -14.768  14.305  1.00  2.710          H  
ATOM   5894 2HB  ASP A 373     -16.092 -16.249  14.125  1.00  2.710          H  
ATOM   5895  N   VAL A 374     -13.170 -15.861  14.838  1.00  1.590          N  
ATOM   5896  CA  VAL A 374     -12.017 -16.756  14.773  1.00  1.550          C  
ATOM   5897  C   VAL A 374     -12.361 -17.987  13.947  1.00  1.580          C  
ATOM   5898  O   VAL A 374     -11.563 -18.480  13.162  1.00  1.580          O  
ATOM   5899  CB  VAL A 374     -11.529 -17.132  16.161  1.00  2.190          C  
ATOM   5900  CG1 VAL A 374     -10.432 -18.185  16.111  1.00  2.190          C  
ATOM   5901  CG2 VAL A 374     -11.025 -15.908  16.821  1.00  2.190          C  
ATOM   5902  H   VAL A 374     -13.603 -15.590  15.727  1.00  1.910          H  
ATOM   5903  HA  VAL A 374     -11.207 -16.216  14.268  1.00  1.860          H  
ATOM   5904  HB  VAL A 374     -12.350 -17.532  16.705  1.00  2.620          H  
ATOM   5905 1HG1 VAL A 374     -10.112 -18.430  17.120  1.00  2.620          H  
ATOM   5906 2HG1 VAL A 374     -10.798 -19.091  15.631  1.00  2.620          H  
ATOM   5907 3HG1 VAL A 374      -9.587 -17.784  15.553  1.00  2.620          H  
ATOM   5908 1HG2 VAL A 374     -10.690 -16.131  17.826  1.00  2.620          H  
ATOM   5909 2HG2 VAL A 374     -10.200 -15.520  16.253  1.00  2.620          H  
ATOM   5910 3HG2 VAL A 374     -11.825 -15.182  16.857  1.00  2.620          H  
ATOM   5911  N   ASN A 375     -13.589 -18.468  14.139  1.00  1.690          N  
ATOM   5912  CA  ASN A 375     -14.165 -19.647  13.493  1.00  1.780          C  
ATOM   5913  C   ASN A 375     -14.181 -19.529  11.949  1.00  1.760          C  
ATOM   5914  O   ASN A 375     -14.382 -20.525  11.227  1.00  1.900          O  
ATOM   5915  CB  ASN A 375     -15.608 -19.813  13.943  1.00  2.460          C  
ATOM   5916  CG  ASN A 375     -15.817 -20.157  15.426  1.00  2.460          C  
ATOM   5917  OD1 ASN A 375     -14.910 -20.530  16.198  1.00  2.460          O  
ATOM   5918  ND2 ASN A 375     -17.067 -20.023  15.817  1.00  2.460          N  
ATOM   5919  H   ASN A 375     -14.161 -17.978  14.813  1.00  2.030          H  
ATOM   5920  HA  ASN A 375     -13.573 -20.520  13.765  1.00  2.140          H  
ATOM   5921 1HB  ASN A 375     -16.147 -18.887  13.727  1.00  2.950          H  
ATOM   5922 2HB  ASN A 375     -16.073 -20.596  13.344  1.00  2.950          H  
ATOM   5923 1HD2 ASN A 375     -17.374 -20.205  16.780  1.00  2.950          H  
ATOM   5924 2HD2 ASN A 375     -17.759 -19.721  15.163  1.00  2.950          H  
ATOM   5925  N   HIS A 376     -14.078 -18.299  11.444  1.00  1.670          N  
ATOM   5926  CA  HIS A 376     -14.131 -18.000  10.028  1.00  1.730          C  
ATOM   5927  C   HIS A 376     -12.744 -17.905   9.416  1.00  1.610          C  
ATOM   5928  O   HIS A 376     -12.599 -17.895   8.193  1.00  1.770          O  
ATOM   5929  CB  HIS A 376     -14.885 -16.697   9.820  1.00  2.400          C  
ATOM   5930  CG  HIS A 376     -16.302 -16.774  10.247  1.00  2.400          C  
ATOM   5931  ND1 HIS A 376     -16.898 -15.799  11.014  1.00  2.400          N  
ATOM   5932  CD2 HIS A 376     -17.247 -17.721  10.037  1.00  2.400          C  
ATOM   5933  CE1 HIS A 376     -18.156 -16.137  11.247  1.00  2.400          C  
ATOM   5934  NE2 HIS A 376     -18.391 -17.300  10.665  1.00  2.400          N  
ATOM   5935  H   HIS A 376     -13.893 -17.510  12.063  1.00  2.000          H  
ATOM   5936  HA  HIS A 376     -14.666 -18.786   9.508  1.00  2.080          H  
ATOM   5937 1HB  HIS A 376     -14.411 -15.934  10.418  1.00  2.880          H  
ATOM   5938 2HB  HIS A 376     -14.830 -16.386   8.789  1.00  2.880          H  
ATOM   5939  HD2 HIS A 376     -17.126 -18.646   9.475  1.00  2.880          H  
ATOM   5940  HE1 HIS A 376     -18.874 -15.552  11.825  1.00  2.880          H  
ATOM   5941  HE2 HIS A 376     -19.269 -17.803  10.679  1.00  2.880          H  
ATOM   5942  N   LEU A 377     -11.711 -17.856  10.253  1.00  1.410          N  
ATOM   5943  CA  LEU A 377     -10.372 -17.736   9.742  1.00  1.290          C  
ATOM   5944  C   LEU A 377      -9.971 -19.137   9.291  1.00  1.330          C  
ATOM   5945  O   LEU A 377     -10.325 -20.126   9.945  1.00  1.370          O  
ATOM   5946  CB  LEU A 377      -9.414 -17.213  10.836  1.00  1.850          C  
ATOM   5947  CG  LEU A 377      -9.672 -15.776  11.398  1.00  1.850          C  
ATOM   5948  CD1 LEU A 377      -8.710 -15.537  12.590  1.00  1.850          C  
ATOM   5949  CD2 LEU A 377      -9.435 -14.704  10.291  1.00  1.850          C  
ATOM   5950  H   LEU A 377     -11.836 -17.939  11.265  1.00  1.690          H  
ATOM   5951  HA  LEU A 377     -10.393 -17.047   8.908  1.00  1.550          H  
ATOM   5952 1HB  LEU A 377      -9.473 -17.896  11.687  1.00  2.220          H  
ATOM   5953 2HB  LEU A 377      -8.407 -17.238  10.462  1.00  2.220          H  
ATOM   5954  HG  LEU A 377     -10.702 -15.703  11.762  1.00  2.220          H  
ATOM   5955 1HD1 LEU A 377      -8.880 -14.553  12.998  1.00  2.220          H  
ATOM   5956 2HD1 LEU A 377      -8.888 -16.286  13.364  1.00  2.220          H  
ATOM   5957 3HD1 LEU A 377      -7.682 -15.609  12.261  1.00  2.220          H  
ATOM   5958 1HD2 LEU A 377      -9.610 -13.712  10.706  1.00  2.220          H  
ATOM   5959 2HD2 LEU A 377      -8.410 -14.768   9.934  1.00  2.220          H  
ATOM   5960 3HD2 LEU A 377     -10.118 -14.862   9.461  1.00  2.220          H  
ATOM   5961  N   PRO A 378      -9.154 -19.278   8.248  1.00  1.660          N  
ATOM   5962  CA  PRO A 378      -8.700 -20.531   7.680  1.00  1.800          C  
ATOM   5963  C   PRO A 378      -7.621 -21.214   8.514  1.00  1.400          C  
ATOM   5964  O   PRO A 378      -6.471 -21.295   8.099  1.00  1.290          O  
ATOM   5965  CB  PRO A 378      -8.193 -20.067   6.309  1.00  2.700          C  
ATOM   5966  CG  PRO A 378      -7.697 -18.693   6.550  1.00  2.700          C  
ATOM   5967  CD  PRO A 378      -8.653 -18.103   7.552  1.00  2.700          C  
ATOM   5968  HA  PRO A 378      -9.565 -21.199   7.573  1.00  2.160          H  
ATOM   5969 1HB  PRO A 378      -7.402 -20.705   5.958  1.00  3.240          H  
ATOM   5970 2HB  PRO A 378      -9.003 -20.117   5.569  1.00  3.240          H  
ATOM   5971 1HG  PRO A 378      -6.690 -18.770   6.927  1.00  3.240          H  
ATOM   5972 2HG  PRO A 378      -7.645 -18.126   5.607  1.00  3.240          H  
ATOM   5973 1HD  PRO A 378      -8.117 -17.433   8.225  1.00  3.240          H  
ATOM   5974 2HD  PRO A 378      -9.459 -17.611   7.023  1.00  3.240          H  
ATOM   5975  N   THR A 379      -8.028 -21.631   9.722  1.00  1.550          N  
ATOM   5976  CA  THR A 379      -7.320 -22.349  10.819  1.00  1.680          C  
ATOM   5977  C   THR A 379      -5.865 -22.001  11.218  1.00  1.910          C  
ATOM   5978  O   THR A 379      -5.528 -22.047  12.405  1.00  2.580          O  
ATOM   5979  CB  THR A 379      -7.419 -23.880  10.602  1.00  2.300          C  
ATOM   5980  OG1 THR A 379      -6.865 -24.272   9.315  1.00  2.300          O  
ATOM   5981  CG2 THR A 379      -8.845 -24.285  10.681  1.00  2.300          C  
ATOM   5982  H   THR A 379      -9.006 -21.407   9.899  1.00  1.860          H  
ATOM   5983  HA  THR A 379      -7.914 -22.167  11.704  1.00  2.020          H  
ATOM   5984  HB  THR A 379      -6.866 -24.390  11.390  1.00  2.760          H  
ATOM   5985  HG1 THR A 379      -5.908 -24.200   9.345  1.00  2.760          H  
ATOM   5986 1HG2 THR A 379      -8.905 -25.351  10.570  1.00  2.760          H  
ATOM   5987 2HG2 THR A 379      -9.243 -24.010  11.647  1.00  2.760          H  
ATOM   5988 3HG2 THR A 379      -9.418 -23.796   9.896  1.00  2.760          H  
ATOM   5989  N   LYS A 380      -5.033 -21.594  10.282  1.00  1.720          N  
ATOM   5990  CA  LYS A 380      -3.635 -21.241  10.500  1.00  1.930          C  
ATOM   5991  C   LYS A 380      -3.493 -20.055  11.431  1.00  1.650          C  
ATOM   5992  O   LYS A 380      -2.477 -19.881  12.094  1.00  2.020          O  
ATOM   5993  CB  LYS A 380      -2.990 -20.905   9.162  1.00  2.620          C  
ATOM   5994  CG  LYS A 380      -2.824 -22.089   8.233  1.00  2.620          C  
ATOM   5995  CD  LYS A 380      -2.227 -21.647   6.914  1.00  2.620          C  
ATOM   5996  CE  LYS A 380      -2.187 -22.767   5.894  1.00  2.620          C  
ATOM   5997  NZ  LYS A 380      -1.197 -23.785   6.223  1.00  2.620          N  
ATOM   5998  H   LYS A 380      -5.393 -21.558   9.344  1.00  2.060          H  
ATOM   5999  HA  LYS A 380      -3.128 -22.092  10.951  1.00  2.320          H  
ATOM   6000 1HB  LYS A 380      -3.609 -20.172   8.646  1.00  3.140          H  
ATOM   6001 2HB  LYS A 380      -2.018 -20.452   9.331  1.00  3.140          H  
ATOM   6002 1HG  LYS A 380      -2.180 -22.827   8.707  1.00  3.140          H  
ATOM   6003 2HG  LYS A 380      -3.801 -22.543   8.048  1.00  3.140          H  
ATOM   6004 1HD  LYS A 380      -2.819 -20.831   6.514  1.00  3.140          H  
ATOM   6005 2HD  LYS A 380      -1.213 -21.284   7.080  1.00  3.140          H  
ATOM   6006 1HE  LYS A 380      -3.169 -23.237   5.832  1.00  3.140          H  
ATOM   6007 2HE  LYS A 380      -1.940 -22.341   4.931  1.00  3.140          H  
ATOM   6008 1HZ  LYS A 380      -1.245 -24.513   5.460  1.00  3.140          H  
ATOM   6009 2HZ  LYS A 380      -0.294 -23.316   6.269  1.00  3.140          H  
ATOM   6010 3HZ  LYS A 380      -1.397 -24.218   7.103  1.00  3.140          H  
ATOM   6011  N   TYR A 381      -4.530 -19.238  11.468  1.00  1.190          N  
ATOM   6012  CA  TYR A 381      -4.560 -18.003  12.217  1.00  1.250          C  
ATOM   6013  C   TYR A 381      -5.312 -18.122  13.518  1.00  1.700          C  
ATOM   6014  O   TYR A 381      -5.731 -17.108  14.057  1.00  2.370          O  
ATOM   6015  CB  TYR A 381      -5.217 -16.935  11.359  1.00  1.730          C  
ATOM   6016  CG  TYR A 381      -4.512 -16.791  10.100  1.00  1.730          C  
ATOM   6017  CD1 TYR A 381      -5.008 -17.449   9.017  1.00  1.730          C  
ATOM   6018  CD2 TYR A 381      -3.361 -16.059  10.005  1.00  1.730          C  
ATOM   6019  CE1 TYR A 381      -4.351 -17.391   7.841  1.00  1.730          C  
ATOM   6020  CE2 TYR A 381      -2.693 -16.012   8.804  1.00  1.730          C  
ATOM   6021  CZ  TYR A 381      -3.190 -16.683   7.725  1.00  1.730          C  
ATOM   6022  OH  TYR A 381      -2.546 -16.670   6.514  1.00  1.730          O  
ATOM   6023  H   TYR A 381      -5.332 -19.493  10.910  1.00  1.430          H  
ATOM   6024  HA  TYR A 381      -3.536 -17.709  12.448  1.00  1.500          H  
ATOM   6025 1HB  TYR A 381      -6.240 -17.211  11.154  1.00  2.070          H  
ATOM   6026 2HB  TYR A 381      -5.217 -15.984  11.876  1.00  2.070          H  
ATOM   6027  HD1 TYR A 381      -5.923 -18.032   9.104  1.00  2.070          H  
ATOM   6028  HD2 TYR A 381      -2.968 -15.538  10.873  1.00  2.070          H  
ATOM   6029  HE1 TYR A 381      -4.734 -17.911   6.996  1.00  2.070          H  
ATOM   6030  HE2 TYR A 381      -1.766 -15.456   8.719  1.00  2.070          H  
ATOM   6031  HH  TYR A 381      -1.723 -16.167   6.575  1.00  2.070          H  
ATOM   6032  N   ARG A 382      -5.563 -19.343  13.997  1.00  1.850          N  
ATOM   6033  CA  ARG A 382      -6.259 -19.476  15.263  1.00  2.260          C  
ATOM   6034  C   ARG A 382      -5.291 -19.629  16.433  1.00  2.090          C  
ATOM   6035  O   ARG A 382      -4.729 -20.698  16.658  1.00  2.560          O  
ATOM   6036  CB  ARG A 382      -7.198 -20.660  15.238  1.00  3.000          C  
ATOM   6037  CG  ARG A 382      -8.276 -20.537  14.226  1.00  3.000          C  
ATOM   6038  CD  ARG A 382      -9.223 -21.645  14.298  1.00  3.000          C  
ATOM   6039  NE  ARG A 382     -10.185 -21.551  13.243  1.00  3.000          N  
ATOM   6040  CZ  ARG A 382     -11.215 -22.377  13.042  1.00  3.000          C  
ATOM   6041  NH1 ARG A 382     -11.455 -23.389  13.855  1.00  3.000          N  
ATOM   6042  NH2 ARG A 382     -11.980 -22.158  12.002  1.00  3.000          N  
ATOM   6043  H   ARG A 382      -5.252 -20.181  13.494  1.00  2.220          H  
ATOM   6044  HA  ARG A 382      -6.858 -18.584  15.426  1.00  2.710          H  
ATOM   6045 1HB  ARG A 382      -6.635 -21.566  15.013  1.00  3.600          H  
ATOM   6046 2HB  ARG A 382      -7.662 -20.785  16.216  1.00  3.600          H  
ATOM   6047 1HG  ARG A 382      -8.808 -19.615  14.355  1.00  3.600          H  
ATOM   6048 2HG  ARG A 382      -7.825 -20.528  13.246  1.00  3.600          H  
ATOM   6049 1HD  ARG A 382      -8.687 -22.588  14.198  1.00  3.600          H  
ATOM   6050 2HD  ARG A 382      -9.749 -21.613  15.253  1.00  3.600          H  
ATOM   6051  HE  ARG A 382     -10.069 -20.789  12.573  1.00  3.600          H  
ATOM   6052 1HH1 ARG A 382     -10.863 -23.552  14.657  1.00  3.600          H  
ATOM   6053 2HH1 ARG A 382     -12.241 -24.002  13.686  1.00  3.600          H  
ATOM   6054 1HH2 ARG A 382     -11.759 -21.376  11.381  1.00  3.600          H  
ATOM   6055 2HH2 ARG A 382     -12.775 -22.746  11.813  1.00  3.600          H  
ATOM   6056  N   TYR A 383      -5.104 -18.542  17.175  1.00  2.240          N  
ATOM   6057  CA  TYR A 383      -4.184 -18.475  18.313  1.00  2.720          C  
ATOM   6058  C   TYR A 383      -4.937 -18.220  19.616  1.00  2.990          C  
ATOM   6059  O   TYR A 383      -4.369 -17.726  20.594  1.00  3.790          O  
ATOM   6060  CB  TYR A 383      -3.113 -17.416  18.063  1.00  3.620          C  
ATOM   6061  CG  TYR A 383      -2.096 -17.819  17.010  1.00  3.620          C  
ATOM   6062  CD1 TYR A 383      -2.308 -17.583  15.661  1.00  3.620          C  
ATOM   6063  CD2 TYR A 383      -0.921 -18.409  17.426  1.00  3.620          C  
ATOM   6064  CE1 TYR A 383      -1.355 -17.950  14.745  1.00  3.620          C  
ATOM   6065  CE2 TYR A 383       0.033 -18.774  16.511  1.00  3.620          C  
ATOM   6066  CZ  TYR A 383      -0.178 -18.547  15.175  1.00  3.620          C  
ATOM   6067  OH  TYR A 383       0.784 -18.920  14.262  1.00  3.620          O  
ATOM   6068  H   TYR A 383      -5.607 -17.698  16.931  1.00  2.690          H  
ATOM   6069  HA  TYR A 383      -3.686 -19.440  18.412  1.00  3.260          H  
ATOM   6070 1HB  TYR A 383      -3.585 -16.491  17.736  1.00  4.340          H  
ATOM   6071 2HB  TYR A 383      -2.581 -17.200  18.988  1.00  4.340          H  
ATOM   6072  HD1 TYR A 383      -3.222 -17.127  15.324  1.00  4.340          H  
ATOM   6073  HD2 TYR A 383      -0.750 -18.589  18.487  1.00  4.340          H  
ATOM   6074  HE1 TYR A 383      -1.525 -17.772  13.693  1.00  4.340          H  
ATOM   6075  HE2 TYR A 383       0.958 -19.241  16.846  1.00  4.340          H  
ATOM   6076  HH  TYR A 383       1.502 -19.370  14.717  1.00  4.340          H  
ATOM   6077  N   SER A 384      -6.231 -18.522  19.592  1.00  2.910          N  
ATOM   6078  CA  SER A 384      -7.140 -18.339  20.718  1.00  3.730          C  
ATOM   6079  C   SER A 384      -6.955 -19.369  21.824  1.00  4.140          C  
ATOM   6080  O   SER A 384      -6.383 -20.445  21.625  1.00  4.460          O  
ATOM   6081  CB  SER A 384      -8.572 -18.474  20.240  1.00  4.890          C  
ATOM   6082  OG  SER A 384      -8.824 -19.813  19.829  1.00  4.890          O  
ATOM   6083  H   SER A 384      -6.611 -18.924  18.749  1.00  3.490          H  
ATOM   6084  HA  SER A 384      -6.974 -17.344  21.134  1.00  4.480          H  
ATOM   6085 1HB  SER A 384      -9.247 -18.211  21.050  1.00  5.870          H  
ATOM   6086 2HB  SER A 384      -8.763 -17.785  19.414  1.00  5.870          H  
ATOM   6087  HG  SER A 384      -9.803 -19.981  19.894  1.00  5.870          H  
ATOM   6088  N   ASP A 385      -7.498 -19.051  23.005  1.00  4.440          N  
ATOM   6089  CA  ASP A 385      -7.566 -19.972  24.130  1.00  5.020          C  
ATOM   6090  C   ASP A 385      -8.954 -20.626  24.222  1.00  5.380          C  
ATOM   6091  O   ASP A 385      -9.273 -21.342  25.179  1.00  5.520          O  
ATOM   6092  CB  ASP A 385      -7.200 -19.212  25.401  1.00  6.800          C  
ATOM   6093  CG  ASP A 385      -8.090 -17.983  25.601  1.00  6.800          C  
ATOM   6094  OD1 ASP A 385      -8.569 -17.459  24.586  1.00  6.800          O  
ATOM   6095  OD2 ASP A 385      -8.276 -17.555  26.715  1.00  6.800          O  
ATOM   6096  H   ASP A 385      -7.918 -18.126  23.150  1.00  5.330          H  
ATOM   6097  HA  ASP A 385      -6.830 -20.759  23.976  1.00  6.020          H  
ATOM   6098 1HB  ASP A 385      -7.300 -19.872  26.266  1.00  8.160          H  
ATOM   6099 2HB  ASP A 385      -6.157 -18.892  25.349  1.00  8.160          H  
ATOM   6100  N   ILE A 386      -9.743 -20.366  23.188  1.00  5.880          N  
ATOM   6101  CA  ILE A 386     -11.085 -20.855  22.958  1.00  6.600          C  
ATOM   6102  C   ILE A 386     -11.106 -21.596  21.608  1.00  7.080          C  
ATOM   6103  O   ILE A 386     -11.121 -20.937  20.562  1.00  7.400          O  
ATOM   6104  CB  ILE A 386     -12.049 -19.649  22.924  1.00  8.950          C  
ATOM   6105  CG1 ILE A 386     -11.988 -18.888  24.279  1.00  8.950          C  
ATOM   6106  CG2 ILE A 386     -13.459 -20.070  22.549  1.00  8.950          C  
ATOM   6107  CD1 ILE A 386     -12.713 -17.549  24.301  1.00  8.950          C  
ATOM   6108  H   ILE A 386      -9.340 -19.760  22.493  1.00  7.060          H  
ATOM   6109  HA  ILE A 386     -11.381 -21.501  23.776  1.00  7.920          H  
ATOM   6110  HB  ILE A 386     -11.694 -18.973  22.189  1.00 10.740          H  
ATOM   6111 1HG1 ILE A 386     -12.404 -19.528  25.051  1.00 10.740          H  
ATOM   6112 2HG1 ILE A 386     -10.948 -18.683  24.529  1.00 10.740          H  
ATOM   6113 1HG2 ILE A 386     -14.111 -19.212  22.484  1.00 10.740          H  
ATOM   6114 2HG2 ILE A 386     -13.432 -20.547  21.587  1.00 10.740          H  
ATOM   6115 3HG2 ILE A 386     -13.851 -20.765  23.286  1.00 10.740          H  
ATOM   6116 1HD1 ILE A 386     -12.598 -17.100  25.290  1.00 10.740          H  
ATOM   6117 2HD1 ILE A 386     -12.269 -16.892  23.563  1.00 10.740          H  
ATOM   6118 3HD1 ILE A 386     -13.754 -17.672  24.092  1.00 10.740          H  
ATOM   6119  N   PRO A 387     -11.077 -22.951  21.591  1.00  7.430          N  
ATOM   6120  CA  PRO A 387     -11.073 -23.795  20.391  1.00  8.140          C  
ATOM   6121  C   PRO A 387     -12.185 -23.465  19.397  1.00  9.030          C  
ATOM   6122  O   PRO A 387     -11.981 -23.518  18.180  1.00  9.490          O  
ATOM   6123  CB  PRO A 387     -11.266 -25.194  20.990  1.00 12.210          C  
ATOM   6124  CG  PRO A 387     -10.637 -25.097  22.363  1.00 12.210          C  
ATOM   6125  CD  PRO A 387     -10.996 -23.710  22.854  1.00 12.210          C  
ATOM   6126  HA  PRO A 387     -10.090 -23.714  19.905  1.00  9.770          H  
ATOM   6127 1HB  PRO A 387     -12.338 -25.446  21.018  1.00 14.650          H  
ATOM   6128 2HB  PRO A 387     -10.781 -25.944  20.348  1.00 14.650          H  
ATOM   6129 1HG  PRO A 387     -11.020 -25.897  23.021  1.00 14.650          H  
ATOM   6130 2HG  PRO A 387      -9.547 -25.247  22.291  1.00 14.650          H  
ATOM   6131 1HD  PRO A 387     -11.965 -23.719  23.375  1.00 14.650          H  
ATOM   6132 2HD  PRO A 387     -10.172 -23.337  23.493  1.00 14.650          H  
ATOM   6133  N   GLU A 388     -13.347 -23.090  19.920  1.00  9.480          N  
ATOM   6134  CA  GLU A 388     -14.481 -22.710  19.098  1.00 10.520          C  
ATOM   6135  C   GLU A 388     -15.220 -21.581  19.774  1.00 11.090          C  
ATOM   6136  O   GLU A 388     -15.592 -21.689  20.949  1.00 11.630          O  
ATOM   6137  CB  GLU A 388     -15.441 -23.886  18.911  1.00 14.310          C  
ATOM   6138  CG  GLU A 388     -16.639 -23.594  18.008  1.00 14.310          C  
ATOM   6139  CD  GLU A 388     -17.553 -24.760  17.881  1.00 14.310          C  
ATOM   6140  OE1 GLU A 388     -18.322 -24.987  18.799  1.00 14.310          O  
ATOM   6141  OE2 GLU A 388     -17.496 -25.433  16.880  1.00 14.310          O  
ATOM   6142  H   GLU A 388     -13.477 -23.114  20.922  1.00 11.380          H  
ATOM   6143  HA  GLU A 388     -14.128 -22.362  18.126  1.00 12.620          H  
ATOM   6144 1HB  GLU A 388     -14.898 -24.727  18.480  1.00 17.170          H  
ATOM   6145 2HB  GLU A 388     -15.819 -24.204  19.881  1.00 17.170          H  
ATOM   6146 1HG  GLU A 388     -17.205 -22.753  18.406  1.00 17.170          H  
ATOM   6147 2HG  GLU A 388     -16.273 -23.309  17.021  1.00 17.170          H  
ATOM   6148  N   PHE A 389     -15.511 -20.537  19.025  1.00 11.170          N  
ATOM   6149  CA  PHE A 389     -16.225 -19.413  19.590  1.00 11.920          C  
ATOM   6150  C   PHE A 389     -17.710 -19.616  19.544  1.00 12.250          C  
ATOM   6151  O   PHE A 389     -18.280 -20.050  18.539  1.00 12.760          O  
ATOM   6152  CB  PHE A 389     -15.782 -18.119  18.932  1.00 16.390          C  
ATOM   6153  CG  PHE A 389     -14.467 -17.721  19.454  1.00 16.390          C  
ATOM   6154  CD1 PHE A 389     -13.313 -18.321  19.037  1.00 16.390          C  
ATOM   6155  CD2 PHE A 389     -14.394 -16.731  20.383  1.00 16.390          C  
ATOM   6156  CE1 PHE A 389     -12.114 -17.935  19.553  1.00 16.390          C  
ATOM   6157  CE2 PHE A 389     -13.212 -16.344  20.904  1.00 16.390          C  
ATOM   6158  CZ  PHE A 389     -12.055 -16.938  20.490  1.00 16.390          C  
ATOM   6159  H   PHE A 389     -15.209 -20.523  18.050  1.00 13.400          H  
ATOM   6160  HA  PHE A 389     -15.943 -19.332  20.638  1.00 14.300          H  
ATOM   6161 1HB  PHE A 389     -15.711 -18.236  17.852  1.00 19.670          H  
ATOM   6162 2HB  PHE A 389     -16.505 -17.320  19.129  1.00 19.670          H  
ATOM   6163  HD1 PHE A 389     -13.347 -19.115  18.294  1.00 19.670          H  
ATOM   6164  HD2 PHE A 389     -15.311 -16.252  20.702  1.00 19.670          H  
ATOM   6165  HE1 PHE A 389     -11.213 -18.430  19.215  1.00 19.670          H  
ATOM   6166  HE2 PHE A 389     -13.195 -15.567  21.651  1.00 19.670          H  
ATOM   6167  HZ  PHE A 389     -11.100 -16.632  20.907  1.00 19.670          H  
ATOM   6168  N   GLN A 390     -18.328 -19.294  20.664  1.00 12.120          N  
ATOM   6169  CA  GLN A 390     -19.746 -19.444  20.846  1.00 12.560          C  
ATOM   6170  C   GLN A 390     -20.401 -18.101  20.555  1.00 13.330          C  
ATOM   6171  O   GLN A 390     -19.747 -17.082  20.724  1.00 13.410          O  
ATOM   6172  CB  GLN A 390     -19.979 -19.915  22.286  1.00 17.410          C  
ATOM   6173  CG  GLN A 390     -19.177 -21.179  22.610  1.00 17.410          C  
ATOM   6174  CD  GLN A 390     -19.471 -22.314  21.654  1.00 17.410          C  
ATOM   6175  OE1 GLN A 390     -20.638 -22.675  21.456  1.00 17.410          O  
ATOM   6176  NE2 GLN A 390     -18.412 -22.869  21.053  1.00 17.410          N  
ATOM   6177  H   GLN A 390     -17.767 -18.950  21.428  1.00 14.540          H  
ATOM   6178  HA  GLN A 390     -20.102 -20.193  20.141  1.00 15.070          H  
ATOM   6179 1HB  GLN A 390     -19.661 -19.136  22.977  1.00 20.890          H  
ATOM   6180 2HB  GLN A 390     -21.020 -20.115  22.484  1.00 20.890          H  
ATOM   6181 1HG  GLN A 390     -18.110 -20.957  22.548  1.00 20.890          H  
ATOM   6182 2HG  GLN A 390     -19.427 -21.509  23.616  1.00 20.890          H  
ATOM   6183 1HE2 GLN A 390     -18.523 -23.642  20.370  1.00 20.890          H  
ATOM   6184 2HE2 GLN A 390     -17.465 -22.519  21.245  1.00 20.890          H  
ATOM   6185  N   PRO A 391     -21.686 -18.055  20.165  1.00 14.030          N  
ATOM   6186  CA  PRO A 391     -22.479 -16.855  19.883  1.00 14.900          C  
ATOM   6187  C   PRO A 391     -22.682 -15.898  21.065  1.00 15.080          C  
ATOM   6188  O   PRO A 391     -23.085 -14.754  20.867  1.00 15.030          O  
ATOM   6189  CB  PRO A 391     -23.814 -17.442  19.397  1.00 22.350          C  
ATOM   6190  CG  PRO A 391     -23.872 -18.837  19.970  1.00 22.350          C  
ATOM   6191  CD  PRO A 391     -22.442 -19.321  19.948  1.00 22.350          C  
ATOM   6192  HA  PRO A 391     -21.991 -16.314  19.058  1.00 17.880          H  
ATOM   6193 1HB  PRO A 391     -24.645 -16.807  19.743  1.00 26.820          H  
ATOM   6194 2HB  PRO A 391     -23.849 -17.433  18.297  1.00 26.820          H  
ATOM   6195 1HG  PRO A 391     -24.303 -18.815  20.983  1.00 26.820          H  
ATOM   6196 2HG  PRO A 391     -24.540 -19.466  19.358  1.00 26.820          H  
ATOM   6197 1HD  PRO A 391     -22.318 -20.049  20.743  1.00 26.820          H  
ATOM   6198 2HD  PRO A 391     -22.192 -19.749  18.961  1.00 26.820          H  
ATOM   6199  N   GLU A 392     -22.450 -16.365  22.287  1.00 15.470          N  
ATOM   6200  CA  GLU A 392     -22.648 -15.533  23.457  1.00 15.860          C  
ATOM   6201  C   GLU A 392     -21.886 -14.208  23.263  1.00 16.510          C  
ATOM   6202  O   GLU A 392     -20.659 -14.232  23.102  1.00 16.790          O  
ATOM   6203  CB  GLU A 392     -22.125 -16.273  24.694  1.00 22.050          C  
ATOM   6204  CG  GLU A 392     -22.370 -15.589  26.031  1.00 22.050          C  
ATOM   6205  CD  GLU A 392     -21.829 -16.362  27.215  1.00 22.050          C  
ATOM   6206  OE1 GLU A 392     -21.121 -17.336  27.023  1.00 22.050          O  
ATOM   6207  OE2 GLU A 392     -22.122 -15.969  28.316  1.00 22.050          O  
ATOM   6208  H   GLU A 392     -22.121 -17.308  22.410  1.00 18.560          H  
ATOM   6209  HA  GLU A 392     -23.715 -15.375  23.555  1.00 19.030          H  
ATOM   6210 1HB  GLU A 392     -22.576 -17.266  24.741  1.00 26.460          H  
ATOM   6211 2HB  GLU A 392     -21.057 -16.409  24.589  1.00 26.460          H  
ATOM   6212 1HG  GLU A 392     -21.906 -14.608  26.020  1.00 26.460          H  
ATOM   6213 2HG  GLU A 392     -23.439 -15.458  26.168  1.00 26.460          H  
ATOM   6214  N   PRO A 393     -22.542 -13.039  23.445  1.00 16.930          N  
ATOM   6215  CA  PRO A 393     -22.009 -11.707  23.205  1.00 17.710          C  
ATOM   6216  C   PRO A 393     -20.776 -11.364  24.018  1.00 18.500          C  
ATOM   6217  O   PRO A 393     -20.008 -10.494  23.620  1.00 18.860          O  
ATOM   6218  CB  PRO A 393     -23.182 -10.791  23.585  1.00 26.570          C  
ATOM   6219  CG  PRO A 393     -24.045 -11.610  24.504  1.00 26.570          C  
ATOM   6220  CD  PRO A 393     -23.926 -13.022  23.984  1.00 26.570          C  
ATOM   6221  HA  PRO A 393     -21.808 -11.601  22.130  1.00 21.250          H  
ATOM   6222 1HB  PRO A 393     -22.798  -9.875  24.067  1.00 31.880          H  
ATOM   6223 2HB  PRO A 393     -23.712 -10.472  22.676  1.00 31.880          H  
ATOM   6224 1HG  PRO A 393     -23.695 -11.509  25.545  1.00 31.880          H  
ATOM   6225 2HG  PRO A 393     -25.082 -11.237  24.485  1.00 31.880          H  
ATOM   6226 1HD  PRO A 393     -24.056 -13.685  24.837  1.00 31.880          H  
ATOM   6227 2HD  PRO A 393     -24.656 -13.216  23.178  1.00 31.880          H  
ATOM   6228  N   SER A 394     -20.550 -12.065  25.129  1.00 18.970          N  
ATOM   6229  CA  SER A 394     -19.396 -11.815  25.988  1.00 19.940          C  
ATOM   6230  C   SER A 394     -18.056 -12.022  25.271  1.00 20.460          C  
ATOM   6231  O   SER A 394     -17.007 -11.611  25.777  1.00 20.360          O  
ATOM   6232  CB  SER A 394     -19.450 -12.728  27.194  1.00 27.530          C  
ATOM   6233  OG  SER A 394     -19.253 -14.061  26.817  1.00 27.530          O  
ATOM   6234  H   SER A 394     -21.185 -12.800  25.409  1.00 22.760          H  
ATOM   6235  HA  SER A 394     -19.448 -10.782  26.328  1.00 23.930          H  
ATOM   6236 1HB  SER A 394     -18.687 -12.431  27.911  1.00 33.030          H  
ATOM   6237 2HB  SER A 394     -20.419 -12.628  27.679  1.00 33.030          H  
ATOM   6238  HG  SER A 394     -19.377 -14.587  27.620  1.00 33.030          H  
ATOM   6239  N   ARG A 395     -18.077 -12.656  24.093  1.00 21.160          N  
ATOM   6240  CA  ARG A 395     -16.846 -12.858  23.338  1.00 21.820          C  
ATOM   6241  C   ARG A 395     -16.690 -11.930  22.121  1.00 22.190          C  
ATOM   6242  O   ARG A 395     -15.690 -12.040  21.408  1.00 22.750          O  
ATOM   6243  CB  ARG A 395     -16.759 -14.305  22.852  1.00 30.280          C  
ATOM   6244  CG  ARG A 395     -16.594 -15.360  23.959  1.00 30.280          C  
ATOM   6245  CD  ARG A 395     -16.774 -16.767  23.424  1.00 30.280          C  
ATOM   6246  NE  ARG A 395     -16.583 -17.802  24.446  1.00 30.280          N  
ATOM   6247  CZ  ARG A 395     -17.508 -18.152  25.365  1.00 30.280          C  
ATOM   6248  NH1 ARG A 395     -18.667 -17.538  25.368  1.00 30.280          N  
ATOM   6249  NH2 ARG A 395     -17.245 -19.100  26.248  1.00 30.280          N  
ATOM   6250  H   ARG A 395     -18.976 -13.027  23.753  1.00 25.390          H  
ATOM   6251  HA  ARG A 395     -16.014 -12.677  24.010  1.00 26.180          H  
ATOM   6252 1HB  ARG A 395     -17.667 -14.550  22.293  1.00 36.340          H  
ATOM   6253 2HB  ARG A 395     -15.918 -14.406  22.170  1.00 36.340          H  
ATOM   6254 1HG  ARG A 395     -15.590 -15.280  24.379  1.00 36.340          H  
ATOM   6255 2HG  ARG A 395     -17.328 -15.172  24.743  1.00 36.340          H  
ATOM   6256 1HD  ARG A 395     -17.773 -16.878  22.988  1.00 36.340          H  
ATOM   6257 2HD  ARG A 395     -16.042 -16.944  22.660  1.00 36.340          H  
ATOM   6258  HE  ARG A 395     -15.696 -18.292  24.461  1.00 36.340          H  
ATOM   6259 1HH1 ARG A 395     -18.838 -16.817  24.686  1.00 36.340          H  
ATOM   6260 2HH1 ARG A 395     -19.405 -17.761  26.054  1.00 36.340          H  
ATOM   6261 1HH2 ARG A 395     -16.348 -19.568  26.242  1.00 36.340          H  
ATOM   6262 2HH2 ARG A 395     -17.944 -19.352  26.936  1.00 36.340          H  
ATOM   6263  N   PHE A 396     -17.619 -10.988  21.918  1.00 22.060          N  
ATOM   6264  CA  PHE A 396     -17.628 -10.134  20.724  1.00 22.660          C  
ATOM   6265  C   PHE A 396     -17.377  -8.649  20.975  1.00 22.930          C  
ATOM   6266  O   PHE A 396     -17.248  -8.200  22.109  1.00 23.340          O  
ATOM   6267  CB  PHE A 396     -18.953 -10.331  19.992  1.00 31.480          C  
ATOM   6268  CG  PHE A 396     -19.090 -11.724  19.490  1.00 31.480          C  
ATOM   6269  CD1 PHE A 396     -19.633 -12.700  20.289  1.00 31.480          C  
ATOM   6270  CD2 PHE A 396     -18.655 -12.073  18.222  1.00 31.480          C  
ATOM   6271  CE1 PHE A 396     -19.744 -13.978  19.864  1.00 31.480          C  
ATOM   6272  CE2 PHE A 396     -18.764 -13.370  17.783  1.00 31.480          C  
ATOM   6273  CZ  PHE A 396     -19.312 -14.327  18.614  1.00 31.480          C  
ATOM   6274  H   PHE A 396     -18.389 -10.890  22.586  1.00 26.470          H  
ATOM   6275  HA  PHE A 396     -16.837 -10.488  20.062  1.00 27.190          H  
ATOM   6276 1HB  PHE A 396     -19.777 -10.131  20.682  1.00 37.780          H  
ATOM   6277 2HB  PHE A 396     -19.043  -9.650  19.155  1.00 37.780          H  
ATOM   6278  HD1 PHE A 396     -19.965 -12.456  21.282  1.00 37.780          H  
ATOM   6279  HD2 PHE A 396     -18.218 -11.318  17.576  1.00 37.780          H  
ATOM   6280  HE1 PHE A 396     -20.168 -14.724  20.530  1.00 37.780          H  
ATOM   6281  HE2 PHE A 396     -18.412 -13.656  16.787  1.00 37.780          H  
ATOM   6282  HZ  PHE A 396     -19.391 -15.364  18.278  1.00 37.780          H  
ATOM   6283  N   SER A 397     -17.329  -7.865  19.888  1.00 22.790          N  
ATOM   6284  CA  SER A 397     -17.032  -6.430  19.929  1.00 23.100          C  
ATOM   6285  C   SER A 397     -17.994  -5.583  20.761  1.00 23.560          C  
ATOM   6286  O   SER A 397     -17.600  -4.529  21.277  1.00 23.960          O  
ATOM   6287  CB  SER A 397     -17.039  -5.891  18.513  1.00 32.220          C  
ATOM   6288  OG  SER A 397     -18.329  -5.958  17.971  1.00 32.220          O  
ATOM   6289  H   SER A 397     -17.471  -8.269  18.976  1.00 27.350          H  
ATOM   6290  HA  SER A 397     -16.032  -6.304  20.347  1.00 27.720          H  
ATOM   6291 1HB  SER A 397     -16.690  -4.858  18.513  1.00 38.660          H  
ATOM   6292 2HB  SER A 397     -16.366  -6.465  17.899  1.00 38.660          H  
ATOM   6293  HG  SER A 397     -18.260  -5.610  17.073  1.00 38.660          H  
ATOM   6294  N   SER A 398     -19.219  -6.064  20.999  1.00 23.610          N  
ATOM   6295  CA  SER A 398     -20.162  -5.299  21.808  1.00 24.170          C  
ATOM   6296  C   SER A 398     -19.638  -5.139  23.237  1.00 24.700          C  
ATOM   6297  O   SER A 398     -20.063  -4.233  23.957  1.00 25.280          O  
ATOM   6298  CB  SER A 398     -21.542  -5.934  21.801  1.00 33.610          C  
ATOM   6299  OG  SER A 398     -21.563  -7.165  22.465  1.00 33.610          O  
ATOM   6300  H   SER A 398     -19.525  -6.932  20.581  1.00 28.330          H  
ATOM   6301  HA  SER A 398     -20.261  -4.304  21.367  1.00 29.000          H  
ATOM   6302 1HB  SER A 398     -22.248  -5.251  22.274  1.00 40.340          H  
ATOM   6303 2HB  SER A 398     -21.865  -6.071  20.771  1.00 40.340          H  
ATOM   6304  HG  SER A 398     -22.476  -7.459  22.424  1.00 40.340          H  
ATOM   6305  N   VAL A 399     -18.685  -5.988  23.641  1.00 24.590          N  
ATOM   6306  CA  VAL A 399     -18.087  -5.885  24.955  1.00 25.210          C  
ATOM   6307  C   VAL A 399     -17.333  -4.577  25.058  1.00 25.690          C  
ATOM   6308  O   VAL A 399     -17.356  -3.931  26.105  1.00 26.000          O  
ATOM   6309  CB  VAL A 399     -17.115  -7.045  25.241  1.00 35.050          C  
ATOM   6310  CG1 VAL A 399     -16.345  -6.789  26.570  1.00 35.050          C  
ATOM   6311  CG2 VAL A 399     -17.896  -8.347  25.323  1.00 35.050          C  
ATOM   6312  H   VAL A 399     -18.354  -6.717  23.000  1.00 29.510          H  
ATOM   6313  HA  VAL A 399     -18.882  -5.899  25.702  1.00 30.250          H  
ATOM   6314  HB  VAL A 399     -16.385  -7.116  24.433  1.00 42.060          H  
ATOM   6315 1HG1 VAL A 399     -15.665  -7.619  26.756  1.00 42.060          H  
ATOM   6316 2HG1 VAL A 399     -15.760  -5.868  26.517  1.00 42.060          H  
ATOM   6317 3HG1 VAL A 399     -17.055  -6.713  27.395  1.00 42.060          H  
ATOM   6318 1HG2 VAL A 399     -17.205  -9.159  25.511  1.00 42.060          H  
ATOM   6319 2HG2 VAL A 399     -18.623  -8.289  26.128  1.00 42.060          H  
ATOM   6320 3HG2 VAL A 399     -18.417  -8.528  24.383  1.00 42.060          H  
ATOM   6321  N   GLU A 400     -16.596  -4.227  23.999  1.00 25.850          N  
ATOM   6322  CA  GLU A 400     -15.796  -3.020  23.981  1.00 26.440          C  
ATOM   6323  C   GLU A 400     -16.715  -1.816  24.065  1.00 26.750          C  
ATOM   6324  O   GLU A 400     -16.397  -0.836  24.743  1.00 27.270          O  
ATOM   6325  CB  GLU A 400     -14.946  -2.970  22.712  1.00 36.780          C  
ATOM   6326  CG  GLU A 400     -13.842  -4.023  22.655  1.00 36.780          C  
ATOM   6327  CD  GLU A 400     -13.083  -4.022  21.354  1.00 36.780          C  
ATOM   6328  OE1 GLU A 400     -13.543  -3.413  20.416  1.00 36.780          O  
ATOM   6329  OE2 GLU A 400     -12.047  -4.639  21.296  1.00 36.780          O  
ATOM   6330  H   GLU A 400     -16.669  -4.772  23.146  1.00 31.020          H  
ATOM   6331  HA  GLU A 400     -15.137  -3.021  24.852  1.00 31.730          H  
ATOM   6332 1HB  GLU A 400     -15.583  -3.094  21.840  1.00 44.140          H  
ATOM   6333 2HB  GLU A 400     -14.476  -1.995  22.637  1.00 44.140          H  
ATOM   6334 1HG  GLU A 400     -13.144  -3.847  23.475  1.00 44.140          H  
ATOM   6335 2HG  GLU A 400     -14.291  -5.006  22.804  1.00 44.140          H  
ATOM   6336  N   GLU A 401     -17.867  -1.900  23.384  1.00 26.500          N  
ATOM   6337  CA  GLU A 401     -18.830  -0.803  23.432  1.00 26.850          C  
ATOM   6338  C   GLU A 401     -19.334  -0.618  24.862  1.00 27.080          C  
ATOM   6339  O   GLU A 401     -19.417   0.510  25.356  1.00 27.360          O  
ATOM   6340  CB  GLU A 401     -20.029  -1.077  22.516  1.00 37.450          C  
ATOM   6341  CG  GLU A 401     -19.740  -1.044  21.027  1.00 37.450          C  
ATOM   6342  CD  GLU A 401     -20.944  -1.422  20.192  1.00 37.450          C  
ATOM   6343  OE1 GLU A 401     -21.907  -1.893  20.753  1.00 37.450          O  
ATOM   6344  OE2 GLU A 401     -20.900  -1.230  19.001  1.00 37.450          O  
ATOM   6345  H   GLU A 401     -18.023  -2.733  22.807  1.00 31.800          H  
ATOM   6346  HA  GLU A 401     -18.337   0.116  23.119  1.00 32.220          H  
ATOM   6347 1HB  GLU A 401     -20.445  -2.050  22.749  1.00 44.940          H  
ATOM   6348 2HB  GLU A 401     -20.806  -0.339  22.716  1.00 44.940          H  
ATOM   6349 1HG  GLU A 401     -19.431  -0.043  20.754  1.00 44.940          H  
ATOM   6350 2HG  GLU A 401     -18.916  -1.728  20.811  1.00 44.940          H  
ATOM   6351  N   GLN A 402     -19.603  -1.736  25.551  1.00 27.100          N  
ATOM   6352  CA  GLN A 402     -20.073  -1.675  26.927  1.00 27.490          C  
ATOM   6353  C   GLN A 402     -19.013  -1.087  27.847  1.00 27.750          C  
ATOM   6354  O   GLN A 402     -19.337  -0.261  28.708  1.00 28.280          O  
ATOM   6355  CB  GLN A 402     -20.468  -3.069  27.413  1.00 38.330          C  
ATOM   6356  CG  GLN A 402     -21.724  -3.623  26.761  1.00 38.330          C  
ATOM   6357  CD  GLN A 402     -21.962  -5.072  27.121  1.00 38.330          C  
ATOM   6358  OE1 GLN A 402     -21.088  -5.722  27.703  1.00 38.330          O  
ATOM   6359  NE2 GLN A 402     -23.134  -5.587  26.777  1.00 38.330          N  
ATOM   6360  H   GLN A 402     -19.554  -2.639  25.065  1.00 32.520          H  
ATOM   6361  HA  GLN A 402     -20.949  -1.028  26.961  1.00 32.990          H  
ATOM   6362 1HB  GLN A 402     -19.655  -3.762  27.210  1.00 46.000          H  
ATOM   6363 2HB  GLN A 402     -20.621  -3.051  28.490  1.00 46.000          H  
ATOM   6364 1HG  GLN A 402     -22.576  -3.042  27.110  1.00 46.000          H  
ATOM   6365 2HG  GLN A 402     -21.642  -3.539  25.684  1.00 46.000          H  
ATOM   6366 1HE2 GLN A 402     -23.341  -6.542  26.989  1.00 46.000          H  
ATOM   6367 2HE2 GLN A 402     -23.812  -5.024  26.304  1.00 46.000          H  
ATOM   6368  N   GLU A 403     -17.744  -1.475  27.657  1.00 27.500          N  
ATOM   6369  CA  GLU A 403     -16.683  -0.931  28.490  1.00 27.840          C  
ATOM   6370  C   GLU A 403     -16.557   0.569  28.282  1.00 28.160          C  
ATOM   6371  O   GLU A 403     -16.389   1.317  29.251  1.00 28.480          O  
ATOM   6372  CB  GLU A 403     -15.342  -1.602  28.183  1.00 38.840          C  
ATOM   6373  CG  GLU A 403     -15.226  -3.054  28.636  1.00 38.840          C  
ATOM   6374  CD  GLU A 403     -13.930  -3.687  28.208  1.00 38.840          C  
ATOM   6375  OE1 GLU A 403     -13.188  -3.040  27.506  1.00 38.840          O  
ATOM   6376  OE2 GLU A 403     -13.683  -4.812  28.574  1.00 38.840          O  
ATOM   6377  H   GLU A 403     -17.533  -2.198  26.960  1.00 33.000          H  
ATOM   6378  HA  GLU A 403     -16.935  -1.113  29.533  1.00 33.410          H  
ATOM   6379 1HB  GLU A 403     -15.176  -1.582  27.104  1.00 46.610          H  
ATOM   6380 2HB  GLU A 403     -14.537  -1.035  28.648  1.00 46.610          H  
ATOM   6381 1HG  GLU A 403     -15.290  -3.085  29.722  1.00 46.610          H  
ATOM   6382 2HG  GLU A 403     -16.059  -3.624  28.238  1.00 46.610          H  
ATOM   6383  N   ARG A 404     -16.667   1.024  27.025  1.00 28.210          N  
ATOM   6384  CA  ARG A 404     -16.573   2.447  26.765  1.00 28.300          C  
ATOM   6385  C   ARG A 404     -17.718   3.207  27.415  1.00 28.520          C  
ATOM   6386  O   ARG A 404     -17.480   4.279  27.971  1.00 28.730          O  
ATOM   6387  CB  ARG A 404     -16.501   2.761  25.283  1.00 39.580          C  
ATOM   6388  CG  ARG A 404     -15.174   2.372  24.634  1.00 39.580          C  
ATOM   6389  CD  ARG A 404     -14.996   2.986  23.302  1.00 39.580          C  
ATOM   6390  NE  ARG A 404     -16.020   2.578  22.344  1.00 39.580          N  
ATOM   6391  CZ  ARG A 404     -15.986   1.491  21.534  1.00 39.580          C  
ATOM   6392  NH1 ARG A 404     -14.972   0.650  21.546  1.00 39.580          N  
ATOM   6393  NH2 ARG A 404     -16.989   1.274  20.706  1.00 39.580          N  
ATOM   6394  H   ARG A 404     -16.760   0.358  26.250  1.00 33.850          H  
ATOM   6395  HA  ARG A 404     -15.645   2.803  27.205  1.00 33.960          H  
ATOM   6396 1HB  ARG A 404     -17.294   2.220  24.762  1.00 47.500          H  
ATOM   6397 2HB  ARG A 404     -16.667   3.823  25.118  1.00 47.500          H  
ATOM   6398 1HG  ARG A 404     -14.355   2.700  25.272  1.00 47.500          H  
ATOM   6399 2HG  ARG A 404     -15.128   1.295  24.522  1.00 47.500          H  
ATOM   6400 1HD  ARG A 404     -15.058   4.072  23.407  1.00 47.500          H  
ATOM   6401 2HD  ARG A 404     -14.020   2.727  22.902  1.00 47.500          H  
ATOM   6402  HE  ARG A 404     -16.837   3.199  22.278  1.00 47.500          H  
ATOM   6403 1HH1 ARG A 404     -14.193   0.793  22.169  1.00 47.500          H  
ATOM   6404 2HH1 ARG A 404     -14.980  -0.143  20.911  1.00 47.500          H  
ATOM   6405 1HH2 ARG A 404     -17.777   1.911  20.678  1.00 47.500          H  
ATOM   6406 2HH2 ARG A 404     -16.977   0.469  20.097  1.00 47.500          H  
ATOM   6407  N   ASP A 405     -18.953   2.671  27.370  1.00 28.550          N  
ATOM   6408  CA  ASP A 405     -20.079   3.358  28.006  1.00 28.850          C  
ATOM   6409  C   ASP A 405     -19.860   3.498  29.512  1.00 29.070          C  
ATOM   6410  O   ASP A 405     -20.136   4.557  30.095  1.00 29.340          O  
ATOM   6411  CB  ASP A 405     -21.396   2.601  27.796  1.00 40.270          C  
ATOM   6412  CG  ASP A 405     -21.966   2.654  26.380  1.00 40.270          C  
ATOM   6413  OD1 ASP A 405     -21.518   3.434  25.584  1.00 40.270          O  
ATOM   6414  OD2 ASP A 405     -22.887   1.915  26.126  1.00 40.270          O  
ATOM   6415  H   ASP A 405     -19.115   1.809  26.834  1.00 34.260          H  
ATOM   6416  HA  ASP A 405     -20.167   4.355  27.573  1.00 34.620          H  
ATOM   6417 1HB  ASP A 405     -21.235   1.551  28.050  1.00 48.320          H  
ATOM   6418 2HB  ASP A 405     -22.145   2.986  28.485  1.00 48.320          H  
ATOM   6419  N   VAL A 406     -19.319   2.449  30.141  1.00 29.040          N  
ATOM   6420  CA  VAL A 406     -19.059   2.505  31.571  1.00 29.360          C  
ATOM   6421  C   VAL A 406     -18.030   3.573  31.883  1.00 29.430          C  
ATOM   6422  O   VAL A 406     -18.219   4.356  32.825  1.00 29.620          O  
ATOM   6423  CB  VAL A 406     -18.580   1.140  32.109  1.00 40.980          C  
ATOM   6424  CG1 VAL A 406     -18.097   1.270  33.571  1.00 40.980          C  
ATOM   6425  CG2 VAL A 406     -19.734   0.151  32.034  1.00 40.980          C  
ATOM   6426  H   VAL A 406     -19.150   1.585  29.611  1.00 34.850          H  
ATOM   6427  HA  VAL A 406     -19.988   2.762  32.077  1.00 35.230          H  
ATOM   6428  HB  VAL A 406     -17.747   0.784  31.500  1.00 49.170          H  
ATOM   6429 1HG1 VAL A 406     -17.767   0.296  33.928  1.00 49.170          H  
ATOM   6430 2HG1 VAL A 406     -17.267   1.965  33.633  1.00 49.170          H  
ATOM   6431 3HG1 VAL A 406     -18.914   1.628  34.198  1.00 49.170          H  
ATOM   6432 1HG2 VAL A 406     -19.406  -0.821  32.399  1.00 49.170          H  
ATOM   6433 2HG2 VAL A 406     -20.559   0.511  32.647  1.00 49.170          H  
ATOM   6434 3HG2 VAL A 406     -20.069   0.055  31.011  1.00 49.170          H  
ATOM   6435  N   LEU A 407     -16.943   3.597  31.112  1.00 29.360          N  
ATOM   6436  CA  LEU A 407     -15.906   4.578  31.323  1.00 29.520          C  
ATOM   6437  C   LEU A 407     -16.410   5.985  31.078  1.00 29.620          C  
ATOM   6438  O   LEU A 407     -16.096   6.879  31.854  1.00 29.980          O  
ATOM   6439  CB  LEU A 407     -14.726   4.280  30.400  1.00 41.260          C  
ATOM   6440  CG  LEU A 407     -13.919   2.998  30.722  1.00 41.260          C  
ATOM   6441  CD1 LEU A 407     -12.970   2.720  29.568  1.00 41.260          C  
ATOM   6442  CD2 LEU A 407     -13.128   3.177  32.028  1.00 41.260          C  
ATOM   6443  H   LEU A 407     -16.837   2.898  30.367  1.00 35.230          H  
ATOM   6444  HA  LEU A 407     -15.590   4.520  32.354  1.00 35.420          H  
ATOM   6445 1HB  LEU A 407     -15.113   4.176  29.386  1.00 49.520          H  
ATOM   6446 2HB  LEU A 407     -14.042   5.125  30.420  1.00 49.520          H  
ATOM   6447  HG  LEU A 407     -14.598   2.152  30.823  1.00 49.520          H  
ATOM   6448 1HD1 LEU A 407     -12.405   1.811  29.774  1.00 49.520          H  
ATOM   6449 2HD1 LEU A 407     -13.546   2.584  28.653  1.00 49.520          H  
ATOM   6450 3HD1 LEU A 407     -12.283   3.555  29.446  1.00 49.520          H  
ATOM   6451 1HD2 LEU A 407     -12.562   2.268  32.229  1.00 49.520          H  
ATOM   6452 2HD2 LEU A 407     -12.443   4.010  31.914  1.00 49.520          H  
ATOM   6453 3HD2 LEU A 407     -13.790   3.364  32.857  1.00 49.520          H  
ATOM   6454  N   GLU A 408     -17.230   6.206  30.045  1.00 29.390          N  
ATOM   6455  CA  GLU A 408     -17.733   7.555  29.813  1.00 29.540          C  
ATOM   6456  C   GLU A 408     -18.498   8.032  31.034  1.00 30.020          C  
ATOM   6457  O   GLU A 408     -18.359   9.177  31.441  1.00 30.290          O  
ATOM   6458  CB  GLU A 408     -18.596   7.636  28.560  1.00 41.300          C  
ATOM   6459  CG  GLU A 408     -19.072   9.063  28.234  1.00 41.300          C  
ATOM   6460  CD  GLU A 408     -19.781   9.149  26.924  1.00 41.300          C  
ATOM   6461  OE1 GLU A 408     -19.879   8.142  26.262  1.00 41.300          O  
ATOM   6462  OE2 GLU A 408     -20.217  10.210  26.575  1.00 41.300          O  
ATOM   6463  H   GLU A 408     -17.466   5.453  29.392  1.00 35.270          H  
ATOM   6464  HA  GLU A 408     -16.881   8.218  29.671  1.00 35.450          H  
ATOM   6465 1HB  GLU A 408     -18.033   7.254  27.708  1.00 49.560          H  
ATOM   6466 2HB  GLU A 408     -19.473   6.997  28.684  1.00 49.560          H  
ATOM   6467 1HG  GLU A 408     -19.748   9.402  29.020  1.00 49.560          H  
ATOM   6468 2HG  GLU A 408     -18.210   9.729  28.226  1.00 49.560          H  
ATOM   6469  N   GLY A 409     -19.287   7.142  31.642  1.00 30.210          N  
ATOM   6470  CA  GLY A 409     -20.014   7.460  32.864  1.00 30.730          C  
ATOM   6471  C   GLY A 409     -19.041   7.883  33.980  1.00 31.070          C  
ATOM   6472  O   GLY A 409     -19.180   8.952  34.583  1.00 31.580          O  
ATOM   6473  H   GLY A 409     -19.417   6.221  31.205  1.00 36.250          H  
ATOM   6474 1HA  GLY A 409     -20.730   8.255  32.668  1.00 36.880          H  
ATOM   6475 2HA  GLY A 409     -20.574   6.581  33.181  1.00 36.880          H  
ATOM   6476  N   ILE A 410     -18.014   7.063  34.216  1.00 30.820          N  
ATOM   6477  CA  ILE A 410     -17.026   7.318  35.270  1.00 31.170          C  
ATOM   6478  C   ILE A 410     -16.340   8.657  35.048  1.00 31.240          C  
ATOM   6479  O   ILE A 410     -16.108   9.419  35.993  1.00 31.710          O  
ATOM   6480  CB  ILE A 410     -15.948   6.208  35.299  1.00 43.500          C  
ATOM   6481  CG1 ILE A 410     -16.581   4.882  35.771  1.00 43.500          C  
ATOM   6482  CG2 ILE A 410     -14.769   6.628  36.226  1.00 43.500          C  
ATOM   6483  CD1 ILE A 410     -15.712   3.659  35.542  1.00 43.500          C  
ATOM   6484  H   ILE A 410     -17.960   6.200  33.662  1.00 36.980          H  
ATOM   6485  HA  ILE A 410     -17.536   7.344  36.227  1.00 37.400          H  
ATOM   6486  HB  ILE A 410     -15.570   6.050  34.295  1.00 52.200          H  
ATOM   6487 1HG1 ILE A 410     -16.795   4.958  36.835  1.00 52.200          H  
ATOM   6488 2HG1 ILE A 410     -17.520   4.733  35.243  1.00 52.200          H  
ATOM   6489 1HG2 ILE A 410     -14.009   5.861  36.237  1.00 52.200          H  
ATOM   6490 2HG2 ILE A 410     -14.311   7.549  35.874  1.00 52.200          H  
ATOM   6491 3HG2 ILE A 410     -15.141   6.784  37.237  1.00 52.200          H  
ATOM   6492 1HD1 ILE A 410     -16.242   2.777  35.899  1.00 52.200          H  
ATOM   6493 2HD1 ILE A 410     -15.516   3.552  34.485  1.00 52.200          H  
ATOM   6494 3HD1 ILE A 410     -14.775   3.745  36.074  1.00 52.200          H  
ATOM   6495  N   PHE A 411     -16.003   8.926  33.800  1.00 30.860          N  
ATOM   6496  CA  PHE A 411     -15.314  10.123  33.377  1.00 30.970          C  
ATOM   6497  C   PHE A 411     -16.257  11.125  32.691  1.00 31.570          C  
ATOM   6498  O   PHE A 411     -15.843  11.929  31.855  1.00 32.040          O  
ATOM   6499  CB  PHE A 411     -14.160   9.711  32.468  1.00 43.310          C  
ATOM   6500  CG  PHE A 411     -13.162   8.836  33.199  1.00 43.310          C  
ATOM   6501  CD1 PHE A 411     -13.125   7.454  33.001  1.00 43.310          C  
ATOM   6502  CD2 PHE A 411     -12.275   9.390  34.104  1.00 43.310          C  
ATOM   6503  CE1 PHE A 411     -12.231   6.669  33.689  1.00 43.310          C  
ATOM   6504  CE2 PHE A 411     -11.380   8.601  34.791  1.00 43.310          C  
ATOM   6505  CZ  PHE A 411     -11.360   7.239  34.583  1.00 43.310          C  
ATOM   6506  H   PHE A 411     -16.212   8.220  33.092  1.00 37.030          H  
ATOM   6507  HA  PHE A 411     -14.896  10.605  34.260  1.00 37.160          H  
ATOM   6508 1HB  PHE A 411     -14.548   9.157  31.612  1.00 51.980          H  
ATOM   6509 2HB  PHE A 411     -13.643  10.592  32.093  1.00 51.980          H  
ATOM   6510  HD1 PHE A 411     -13.809   6.998  32.302  1.00 51.980          H  
ATOM   6511  HD2 PHE A 411     -12.292  10.471  34.270  1.00 51.980          H  
ATOM   6512  HE1 PHE A 411     -12.215   5.599  33.533  1.00 51.980          H  
ATOM   6513  HE2 PHE A 411     -10.688   9.053  35.502  1.00 51.980          H  
ATOM   6514  HZ  PHE A 411     -10.654   6.616  35.129  1.00 51.980          H  
ATOM   6515  N   ALA A 412     -17.527  11.150  33.106  1.00 31.660          N  
ATOM   6516  CA  ALA A 412     -18.537  12.053  32.549  1.00 32.280          C  
ATOM   6517  C   ALA A 412     -18.173  13.530  32.694  1.00 33.030          C  
ATOM   6518  O   ALA A 412     -18.706  14.373  31.976  1.00 33.530          O  
ATOM   6519  CB  ALA A 412     -19.874  11.810  33.219  1.00 44.940          C  
ATOM   6520  H   ALA A 412     -17.855  10.453  33.784  1.00 37.990          H  
ATOM   6521  HA  ALA A 412     -18.630  11.829  31.485  1.00 38.740          H  
ATOM   6522 1HB  ALA A 412     -20.629  12.454  32.774  1.00 53.930          H  
ATOM   6523 2HB  ALA A 412     -20.154  10.769  33.077  1.00 53.930          H  
ATOM   6524 3HB  ALA A 412     -19.791  12.022  34.282  1.00 53.930          H  
ATOM   6525  N   GLU A 413     -17.304  13.853  33.647  1.00 33.190          N  
ATOM   6526  CA  GLU A 413     -16.886  15.227  33.910  1.00 33.990          C  
ATOM   6527  C   GLU A 413     -15.768  15.712  32.974  1.00 34.110          C  
ATOM   6528  O   GLU A 413     -15.352  16.882  33.045  1.00 34.610          O  
ATOM   6529  CB  GLU A 413     -16.432  15.361  35.364  1.00 47.270          C  
ATOM   6530  CG  GLU A 413     -17.551  15.162  36.386  1.00 47.270          C  
ATOM   6531  CD  GLU A 413     -17.081  15.264  37.815  1.00 47.270          C  
ATOM   6532  OE1 GLU A 413     -15.902  15.411  38.026  1.00 47.270          O  
ATOM   6533  OE2 GLU A 413     -17.907  15.197  38.694  1.00 47.270          O  
ATOM   6534  H   GLU A 413     -16.910  13.104  34.199  1.00 39.830          H  
ATOM   6535  HA  GLU A 413     -17.748  15.877  33.755  1.00 40.790          H  
ATOM   6536 1HB  GLU A 413     -15.650  14.630  35.567  1.00 56.720          H  
ATOM   6537 2HB  GLU A 413     -16.004  16.350  35.522  1.00 56.720          H  
ATOM   6538 1HG  GLU A 413     -18.316  15.919  36.213  1.00 56.720          H  
ATOM   6539 2HG  GLU A 413     -18.007  14.186  36.226  1.00 56.720          H  
ATOM   6540  N   ASP A 414     -15.243  14.822  32.129  1.00 33.730          N  
ATOM   6541  CA  ASP A 414     -14.186  15.240  31.233  1.00 33.900          C  
ATOM   6542  C   ASP A 414     -14.694  16.359  30.361  1.00 33.900          C  
ATOM   6543  O   ASP A 414     -15.838  16.354  29.912  1.00 33.920          O  
ATOM   6544  CB  ASP A 414     -13.655  14.102  30.361  1.00 47.390          C  
ATOM   6545  CG  ASP A 414     -12.728  13.119  31.090  1.00 47.390          C  
ATOM   6546  OD1 ASP A 414     -12.325  13.381  32.206  1.00 47.390          O  
ATOM   6547  OD2 ASP A 414     -12.405  12.120  30.494  1.00 47.390          O  
ATOM   6548  H   ASP A 414     -15.589  13.859  32.094  1.00 40.480          H  
ATOM   6549  HA  ASP A 414     -13.356  15.619  31.829  1.00 40.680          H  
ATOM   6550 1HB  ASP A 414     -14.504  13.537  29.968  1.00 56.870          H  
ATOM   6551 2HB  ASP A 414     -13.120  14.518  29.508  1.00 56.870          H  
ATOM   6552  N   PHE A 415     -13.810  17.304  30.103  1.00 33.990          N  
ATOM   6553  CA  PHE A 415     -14.056  18.493  29.299  1.00 34.130          C  
ATOM   6554  C   PHE A 415     -14.995  19.518  29.929  1.00 34.780          C  
ATOM   6555  O   PHE A 415     -15.333  20.506  29.286  1.00 35.310          O  
ATOM   6556  CB  PHE A 415     -14.588  18.138  27.910  1.00 47.730          C  
ATOM   6557  CG  PHE A 415     -13.715  17.219  27.182  1.00 47.730          C  
ATOM   6558  CD1 PHE A 415     -14.097  15.907  26.968  1.00 47.730          C  
ATOM   6559  CD2 PHE A 415     -12.495  17.651  26.714  1.00 47.730          C  
ATOM   6560  CE1 PHE A 415     -13.272  15.042  26.300  1.00 47.730          C  
ATOM   6561  CE2 PHE A 415     -11.666  16.797  26.048  1.00 47.730          C  
ATOM   6562  CZ  PHE A 415     -12.053  15.485  25.838  1.00 47.730          C  
ATOM   6563  H   PHE A 415     -12.892  17.196  30.511  1.00 40.790          H  
ATOM   6564  HA  PHE A 415     -13.101  18.986  29.159  1.00 40.960          H  
ATOM   6565 1HB  PHE A 415     -15.585  17.711  27.968  1.00 57.270          H  
ATOM   6566 2HB  PHE A 415     -14.665  19.052  27.324  1.00 57.270          H  
ATOM   6567  HD1 PHE A 415     -15.067  15.568  27.345  1.00 57.270          H  
ATOM   6568  HD2 PHE A 415     -12.197  18.682  26.872  1.00 57.270          H  
ATOM   6569  HE1 PHE A 415     -13.581  14.010  26.136  1.00 57.270          H  
ATOM   6570  HE2 PHE A 415     -10.705  17.151  25.674  1.00 57.270          H  
ATOM   6571  HZ  PHE A 415     -11.394  14.806  25.302  1.00 57.270          H  
ATOM   6572  N   ASN A 416     -15.272  19.440  31.233  1.00 34.850          N  
ATOM   6573  CA  ASN A 416     -16.075  20.526  31.803  1.00 35.500          C  
ATOM   6574  C   ASN A 416     -15.402  21.884  31.585  1.00 35.620          C  
ATOM   6575  O   ASN A 416     -16.080  22.902  31.433  1.00 35.640          O  
ATOM   6576  CB  ASN A 416     -16.345  20.329  33.285  1.00 49.440          C  
ATOM   6577  CG  ASN A 416     -17.399  19.299  33.576  1.00 49.440          C  
ATOM   6578  OD1 ASN A 416     -18.199  18.932  32.708  1.00 49.440          O  
ATOM   6579  ND2 ASN A 416     -17.444  18.844  34.802  1.00 49.440          N  
ATOM   6580  H   ASN A 416     -15.029  18.610  31.785  1.00 41.820          H  
ATOM   6581  HA  ASN A 416     -17.032  20.555  31.279  1.00 42.600          H  
ATOM   6582 1HB  ASN A 416     -15.421  20.021  33.776  1.00 59.330          H  
ATOM   6583 2HB  ASN A 416     -16.643  21.280  33.726  1.00 59.330          H  
ATOM   6584 1HD2 ASN A 416     -18.137  18.169  35.056  1.00 59.330          H  
ATOM   6585 2HD2 ASN A 416     -16.789  19.162  35.487  1.00 59.330          H  
ATOM   6586  N   PHE A 417     -14.066  21.900  31.567  1.00 35.770          N  
ATOM   6587  CA  PHE A 417     -13.317  23.124  31.367  1.00 35.980          C  
ATOM   6588  C   PHE A 417     -12.417  23.072  30.121  1.00 35.940          C  
ATOM   6589  O   PHE A 417     -11.357  23.701  30.114  1.00 36.120          O  
ATOM   6590  CB  PHE A 417     -12.489  23.395  32.614  1.00 50.290          C  
ATOM   6591  CG  PHE A 417     -13.358  23.460  33.834  1.00 50.290          C  
ATOM   6592  CD1 PHE A 417     -13.404  22.387  34.717  1.00 50.290          C  
ATOM   6593  CD2 PHE A 417     -14.156  24.561  34.087  1.00 50.290          C  
ATOM   6594  CE1 PHE A 417     -14.220  22.422  35.824  1.00 50.290          C  
ATOM   6595  CE2 PHE A 417     -14.974  24.595  35.194  1.00 50.290          C  
ATOM   6596  CZ  PHE A 417     -15.006  23.523  36.063  1.00 50.290          C  
ATOM   6597  H   PHE A 417     -13.557  21.046  31.736  1.00 42.920          H  
ATOM   6598  HA  PHE A 417     -14.026  23.940  31.231  1.00 43.180          H  
ATOM   6599 1HB  PHE A 417     -11.749  22.608  32.749  1.00 60.350          H  
ATOM   6600 2HB  PHE A 417     -11.960  24.341  32.512  1.00 60.350          H  
ATOM   6601  HD1 PHE A 417     -12.787  21.512  34.525  1.00 60.350          H  
ATOM   6602  HD2 PHE A 417     -14.139  25.405  33.397  1.00 60.350          H  
ATOM   6603  HE1 PHE A 417     -14.245  21.575  36.510  1.00 60.350          H  
ATOM   6604  HE2 PHE A 417     -15.601  25.466  35.384  1.00 60.350          H  
ATOM   6605  HZ  PHE A 417     -15.653  23.552  36.938  1.00 60.350          H  
ATOM   6606  N   GLU A 418     -12.813  22.306  29.088  1.00 35.790          N  
ATOM   6607  CA  GLU A 418     -12.006  22.172  27.856  1.00 35.760          C  
ATOM   6608  C   GLU A 418     -12.901  21.829  26.647  1.00 35.180          C  
ATOM   6609  O   GLU A 418     -14.103  21.636  26.801  1.00 35.100          O  
ATOM   6610  CB  GLU A 418     -10.904  21.104  28.132  1.00 50.080          C  
ATOM   6611  CG  GLU A 418      -9.926  20.675  26.993  1.00 50.080          C  
ATOM   6612  CD  GLU A 418      -9.101  21.777  26.416  1.00 50.080          C  
ATOM   6613  OE1 GLU A 418      -7.981  21.965  26.811  1.00 50.080          O  
ATOM   6614  OE2 GLU A 418      -9.629  22.436  25.557  1.00 50.080          O  
ATOM   6615  H   GLU A 418     -13.718  21.823  29.155  1.00 42.950          H  
ATOM   6616  HA  GLU A 418     -11.517  23.127  27.653  1.00 42.910          H  
ATOM   6617 1HB  GLU A 418     -10.272  21.472  28.938  1.00 60.090          H  
ATOM   6618 2HB  GLU A 418     -11.367  20.206  28.498  1.00 60.090          H  
ATOM   6619 1HG  GLU A 418      -9.235  19.961  27.438  1.00 60.090          H  
ATOM   6620 2HG  GLU A 418     -10.444  20.140  26.202  1.00 60.090          H  
ATOM   6621  N   GLU A 419     -12.336  21.733  25.444  1.00 34.840          N  
ATOM   6622  CA  GLU A 419     -13.139  21.389  24.276  1.00 34.310          C  
ATOM   6623  C   GLU A 419     -13.048  19.889  23.908  1.00 34.050          C  
ATOM   6624  O   GLU A 419     -11.941  19.401  23.650  1.00 34.250          O  
ATOM   6625  CB  GLU A 419     -12.699  22.221  23.070  1.00 48.250          C  
ATOM   6626  CG  GLU A 419     -13.537  21.989  21.819  1.00 48.250          C  
ATOM   6627  CD  GLU A 419     -13.068  22.750  20.634  1.00 48.250          C  
ATOM   6628  OE1 GLU A 419     -12.169  23.539  20.767  1.00 48.250          O  
ATOM   6629  OE2 GLU A 419     -13.599  22.522  19.578  1.00 48.250          O  
ATOM   6630  H   GLU A 419     -11.334  21.936  25.347  1.00 41.810          H  
ATOM   6631  HA  GLU A 419     -14.155  21.683  24.490  1.00 41.170          H  
ATOM   6632 1HB  GLU A 419     -12.744  23.281  23.319  1.00 57.900          H  
ATOM   6633 2HB  GLU A 419     -11.661  21.985  22.828  1.00 57.900          H  
ATOM   6634 1HG  GLU A 419     -13.533  20.954  21.573  1.00 57.900          H  
ATOM   6635 2HG  GLU A 419     -14.565  22.273  22.040  1.00 57.900          H  
ATOM   6636  N   PRO A 420     -14.179  19.130  23.880  1.00 33.690          N  
ATOM   6637  CA  PRO A 420     -14.271  17.714  23.504  1.00 33.480          C  
ATOM   6638  C   PRO A 420     -13.650  17.363  22.154  1.00 33.410          C  
ATOM   6639  O   PRO A 420     -13.027  16.315  22.006  1.00 33.150          O  
ATOM   6640  CB  PRO A 420     -15.786  17.493  23.458  1.00 50.220          C  
ATOM   6641  CG  PRO A 420     -16.344  18.468  24.445  1.00 50.220          C  
ATOM   6642  CD  PRO A 420     -15.479  19.702  24.307  1.00 50.220          C  
ATOM   6643  HA  PRO A 420     -13.830  17.100  24.285  1.00 40.180          H  
ATOM   6644 1HB  PRO A 420     -16.162  17.636  22.437  1.00 60.260          H  
ATOM   6645 2HB  PRO A 420     -16.016  16.458  23.737  1.00 60.260          H  
ATOM   6646 1HG  PRO A 420     -17.407  18.667  24.226  1.00 60.260          H  
ATOM   6647 2HG  PRO A 420     -16.307  18.040  25.455  1.00 60.260          H  
ATOM   6648 1HD  PRO A 420     -15.885  20.394  23.552  1.00 60.260          H  
ATOM   6649 2HD  PRO A 420     -15.409  20.156  25.305  1.00 60.260          H  
ATOM   6650  N   GLN A 421     -13.742  18.302  21.201  1.00 33.730          N  
ATOM   6651  CA  GLN A 421     -13.216  18.145  19.845  1.00 33.780          C  
ATOM   6652  C   GLN A 421     -13.728  16.868  19.199  1.00 33.630          C  
ATOM   6653  O   GLN A 421     -12.957  16.013  18.776  1.00 33.630          O  
ATOM   6654  CB  GLN A 421     -11.691  18.177  19.871  1.00 47.270          C  
ATOM   6655  CG  GLN A 421     -11.154  19.465  20.393  1.00 47.270          C  
ATOM   6656  CD  GLN A 421      -9.700  19.463  20.611  1.00 47.270          C  
ATOM   6657  OE1 GLN A 421      -8.869  19.434  19.691  1.00 47.270          O  
ATOM   6658  NE2 GLN A 421      -9.360  19.487  21.898  1.00 47.270          N  
ATOM   6659  H   GLN A 421     -14.274  19.140  21.390  1.00 40.480          H  
ATOM   6660  HA  GLN A 421     -13.561  18.990  19.247  1.00 40.540          H  
ATOM   6661 1HB  GLN A 421     -11.294  17.355  20.464  1.00 56.730          H  
ATOM   6662 2HB  GLN A 421     -11.322  18.073  18.862  1.00 56.730          H  
ATOM   6663 1HG  GLN A 421     -11.393  20.258  19.687  1.00 56.730          H  
ATOM   6664 2HG  GLN A 421     -11.612  19.671  21.325  1.00 56.730          H  
ATOM   6665 1HE2 GLN A 421      -8.397  19.486  22.170  1.00 56.730          H  
ATOM   6666 2HE2 GLN A 421     -10.111  19.497  22.613  1.00 56.730          H  
ATOM   6667  N   GLU A 422     -15.054  16.777  19.106  1.00 33.570          N  
ATOM   6668  CA  GLU A 422     -15.730  15.631  18.514  1.00 33.500          C  
ATOM   6669  C   GLU A 422     -15.432  15.509  17.026  1.00 33.410          C  
ATOM   6670  O   GLU A 422     -15.349  14.413  16.481  1.00 33.330          O  
ATOM   6671  CB  GLU A 422     -17.252  15.764  18.673  1.00 46.930          C  
ATOM   6672  CG  GLU A 422     -17.793  15.684  20.084  1.00 46.930          C  
ATOM   6673  CD  GLU A 422     -19.280  15.862  20.143  1.00 46.930          C  
ATOM   6674  OE1 GLU A 422     -19.885  15.968  19.103  1.00 46.930          O  
ATOM   6675  OE2 GLU A 422     -19.811  15.898  21.224  1.00 46.930          O  
ATOM   6676  H   GLU A 422     -15.609  17.531  19.483  1.00 40.280          H  
ATOM   6677  HA  GLU A 422     -15.375  14.731  19.006  1.00 40.200          H  
ATOM   6678 1HB  GLU A 422     -17.567  16.722  18.264  1.00 56.310          H  
ATOM   6679 2HB  GLU A 422     -17.742  14.982  18.093  1.00 56.310          H  
ATOM   6680 1HG  GLU A 422     -17.562  14.728  20.498  1.00 56.310          H  
ATOM   6681 2HG  GLU A 422     -17.310  16.439  20.692  1.00 56.310          H  
ATOM   6682  N   PHE A 423     -15.322  16.655  16.364  1.00 33.480          N  
ATOM   6683  CA  PHE A 423     -15.125  16.713  14.935  1.00 33.500          C  
ATOM   6684  C   PHE A 423     -14.505  18.020  14.439  1.00 33.550          C  
ATOM   6685  O   PHE A 423     -14.443  19.021  15.157  1.00 33.670          O  
ATOM   6686  CB  PHE A 423     -16.453  16.454  14.230  1.00 46.890          C  
ATOM   6687  CG  PHE A 423     -17.572  17.361  14.623  1.00 46.890          C  
ATOM   6688  CD1 PHE A 423     -17.720  18.594  14.066  1.00 46.890          C  
ATOM   6689  CD2 PHE A 423     -18.520  16.938  15.527  1.00 46.890          C  
ATOM   6690  CE1 PHE A 423     -18.744  19.407  14.399  1.00 46.890          C  
ATOM   6691  CE2 PHE A 423     -19.572  17.744  15.874  1.00 46.890          C  
ATOM   6692  CZ  PHE A 423     -19.686  18.990  15.308  1.00 46.890          C  
ATOM   6693  H   PHE A 423     -15.415  17.525  16.868  1.00 40.180          H  
ATOM   6694  HA  PHE A 423     -14.444  15.906  14.663  1.00 40.200          H  
ATOM   6695 1HB  PHE A 423     -16.310  16.540  13.174  1.00 56.270          H  
ATOM   6696 2HB  PHE A 423     -16.769  15.436  14.435  1.00 56.270          H  
ATOM   6697  HD1 PHE A 423     -17.008  18.928  13.359  1.00 56.270          H  
ATOM   6698  HD2 PHE A 423     -18.432  15.947  15.971  1.00 56.270          H  
ATOM   6699  HE1 PHE A 423     -18.808  20.384  13.938  1.00 56.270          H  
ATOM   6700  HE2 PHE A 423     -20.312  17.390  16.601  1.00 56.270          H  
ATOM   6701  HZ  PHE A 423     -20.514  19.636  15.581  1.00 56.270          H  
ATOM   6702  N   VAL A 424     -14.060  17.981  13.185  1.00 33.540          N  
ATOM   6703  CA  VAL A 424     -13.509  19.106  12.431  1.00 33.660          C  
ATOM   6704  C   VAL A 424     -14.590  20.174  12.229  1.00 33.860          C  
ATOM   6705  O   VAL A 424     -15.674  19.821  11.821  1.00 34.050          O  
ATOM   6706  CB  VAL A 424     -13.044  18.571  11.065  1.00 47.080          C  
ATOM   6707  CG1 VAL A 424     -12.602  19.667  10.127  1.00 47.080          C  
ATOM   6708  CG2 VAL A 424     -11.926  17.614  11.284  1.00 47.080          C  
ATOM   6709  H   VAL A 424     -14.142  17.093  12.712  1.00 40.250          H  
ATOM   6710  HA  VAL A 424     -12.660  19.492  12.987  1.00 40.390          H  
ATOM   6711  HB  VAL A 424     -13.861  18.076  10.602  1.00 56.490          H  
ATOM   6712 1HG1 VAL A 424     -12.308  19.213   9.190  1.00 56.490          H  
ATOM   6713 2HG1 VAL A 424     -13.421  20.373   9.936  1.00 56.490          H  
ATOM   6714 3HG1 VAL A 424     -11.760  20.208  10.538  1.00 56.490          H  
ATOM   6715 1HG2 VAL A 424     -11.595  17.212  10.331  1.00 56.490          H  
ATOM   6716 2HG2 VAL A 424     -11.100  18.143  11.761  1.00 56.490          H  
ATOM   6717 3HG2 VAL A 424     -12.241  16.794  11.923  1.00 56.490          H  
ATOM   6718  N   PRO A 425     -14.343  21.466  12.465  1.00 33.880          N  
ATOM   6719  CA  PRO A 425     -15.312  22.546  12.323  1.00 34.150          C  
ATOM   6720  C   PRO A 425     -15.742  22.793  10.878  1.00 34.500          C  
ATOM   6721  O   PRO A 425     -15.029  22.452   9.947  1.00 34.700          O  
ATOM   6722  CB  PRO A 425     -14.549  23.751  12.891  1.00 51.220          C  
ATOM   6723  CG  PRO A 425     -13.087  23.404  12.717  1.00 51.220          C  
ATOM   6724  CD  PRO A 425     -13.008  21.911  12.909  1.00 51.220          C  
ATOM   6725  HA  PRO A 425     -16.188  22.315  12.946  1.00 40.980          H  
ATOM   6726 1HB  PRO A 425     -14.830  24.664  12.328  1.00 61.470          H  
ATOM   6727 2HB  PRO A 425     -14.829  23.920  13.938  1.00 61.470          H  
ATOM   6728 1HG  PRO A 425     -12.757  23.689  11.708  1.00 61.470          H  
ATOM   6729 2HG  PRO A 425     -12.460  23.971  13.421  1.00 61.470          H  
ATOM   6730 1HD  PRO A 425     -12.218  21.549  12.258  1.00 61.470          H  
ATOM   6731 2HD  PRO A 425     -12.846  21.651  13.968  1.00 61.470          H  
ATOM   6732  N   ASP A 426     -16.914  23.402  10.710  1.00 34.650          N  
ATOM   6733  CA  ASP A 426     -17.486  23.789   9.414  1.00 35.080          C  
ATOM   6734  C   ASP A 426     -17.665  22.644   8.405  1.00 35.040          C  
ATOM   6735  O   ASP A 426     -17.372  22.777   7.217  1.00 35.440          O  
ATOM   6736  CB  ASP A 426     -16.643  24.908   8.802  1.00 48.940          C  
ATOM   6737  CG  ASP A 426     -16.610  26.147   9.713  1.00 48.940          C  
ATOM   6738  OD1 ASP A 426     -17.551  26.336  10.463  1.00 48.940          O  
ATOM   6739  OD2 ASP A 426     -15.667  26.902   9.641  1.00 48.940          O  
ATOM   6740  H   ASP A 426     -17.445  23.657  11.531  1.00 41.580          H  
ATOM   6741  HA  ASP A 426     -18.478  24.201   9.607  1.00 42.100          H  
ATOM   6742 1HB  ASP A 426     -15.622  24.553   8.629  1.00 58.730          H  
ATOM   6743 2HB  ASP A 426     -17.056  25.191   7.834  1.00 58.730          H  
ATOM   6744  N   ILE A 427     -18.231  21.552   8.895  1.00 34.680          N  
ATOM   6745  CA  ILE A 427     -18.574  20.350   8.130  1.00 34.680          C  
ATOM   6746  C   ILE A 427     -20.051  20.047   8.429  1.00 34.770          C  
ATOM   6747  O   ILE A 427     -20.698  20.821   9.129  1.00 34.790          O  
ATOM   6748  CB  ILE A 427     -17.633  19.173   8.453  1.00 48.550          C  
ATOM   6749  CG1 ILE A 427     -17.769  18.802   9.905  1.00 48.550          C  
ATOM   6750  CG2 ILE A 427     -16.164  19.573   8.114  1.00 48.550          C  
ATOM   6751  CD1 ILE A 427     -17.014  17.546  10.319  1.00 48.550          C  
ATOM   6752  H   ILE A 427     -18.414  21.567   9.885  1.00 41.620          H  
ATOM   6753  HA  ILE A 427     -18.483  20.567   7.066  1.00 41.620          H  
ATOM   6754  HB  ILE A 427     -17.915  18.307   7.857  1.00 58.260          H  
ATOM   6755 1HG1 ILE A 427     -17.457  19.634  10.475  1.00 58.260          H  
ATOM   6756 2HG1 ILE A 427     -18.785  18.645  10.123  1.00 58.260          H  
ATOM   6757 1HG2 ILE A 427     -15.487  18.770   8.310  1.00 58.260          H  
ATOM   6758 2HG2 ILE A 427     -16.098  19.838   7.062  1.00 58.260          H  
ATOM   6759 3HG2 ILE A 427     -15.868  20.431   8.715  1.00 58.260          H  
ATOM   6760 1HD1 ILE A 427     -17.183  17.381  11.357  1.00 58.260          H  
ATOM   6761 2HD1 ILE A 427     -17.371  16.692   9.742  1.00 58.260          H  
ATOM   6762 3HD1 ILE A 427     -15.974  17.672  10.159  1.00 58.260          H  
ATOM   6763  N   ASP A 428     -20.623  18.965   7.891  1.00 34.980          N  
ATOM   6764  CA  ASP A 428     -22.029  18.654   8.163  1.00 35.150          C  
ATOM   6765  C   ASP A 428     -22.288  17.810   9.429  1.00 34.960          C  
ATOM   6766  O   ASP A 428     -23.439  17.562   9.798  1.00 34.950          O  
ATOM   6767  CB  ASP A 428     -22.622  17.978   6.932  1.00 49.140          C  
ATOM   6768  CG  ASP A 428     -21.848  16.730   6.562  1.00 49.140          C  
ATOM   6769  OD1 ASP A 428     -20.664  16.697   6.893  1.00 49.140          O  
ATOM   6770  OD2 ASP A 428     -22.395  15.842   5.957  1.00 49.140          O  
ATOM   6771  H   ASP A 428     -20.106  18.308   7.298  1.00 41.980          H  
ATOM   6772  HA  ASP A 428     -22.553  19.602   8.293  1.00 42.180          H  
ATOM   6773 1HB  ASP A 428     -23.659  17.705   7.130  1.00 58.970          H  
ATOM   6774 2HB  ASP A 428     -22.615  18.668   6.089  1.00 58.970          H  
ATOM   6775  N   ALA A 429     -21.221  17.498  10.162  1.00 34.900          N  
ATOM   6776  CA  ALA A 429     -21.268  16.726  11.405  1.00 34.840          C  
ATOM   6777  C   ALA A 429     -22.132  17.361  12.509  1.00 34.520          C  
ATOM   6778  O   ALA A 429     -22.709  16.615  13.288  1.00 34.520          O  
ATOM   6779  CB  ALA A 429     -19.880  16.485  11.952  1.00 48.800          C  
ATOM   6780  H   ALA A 429     -20.329  17.757   9.771  1.00 41.880          H  
ATOM   6781  HA  ALA A 429     -21.704  15.759  11.165  1.00 41.810          H  
ATOM   6782 1HB  ALA A 429     -19.941  15.863  12.844  1.00 58.560          H  
ATOM   6783 2HB  ALA A 429     -19.284  15.972  11.201  1.00 58.560          H  
ATOM   6784 3HB  ALA A 429     -19.419  17.414  12.203  1.00 58.560          H  
ATOM   6785  N   PRO A 430     -22.275  18.699  12.657  1.00 34.320          N  
ATOM   6786  CA  PRO A 430     -23.136  19.304  13.655  1.00 34.120          C  
ATOM   6787  C   PRO A 430     -24.597  18.887  13.483  1.00 34.340          C  
ATOM   6788  O   PRO A 430     -25.396  19.085  14.396  1.00 34.350          O  
ATOM   6789  CB  PRO A 430     -22.974  20.806  13.402  1.00 51.180          C  
ATOM   6790  CG  PRO A 430     -21.631  20.942  12.770  1.00 51.180          C  
ATOM   6791  CD  PRO A 430     -21.472  19.698  11.922  1.00 51.180          C  
ATOM   6792  HA  PRO A 430     -22.776  19.029  14.651  1.00 40.940          H  
ATOM   6793 1HB  PRO A 430     -23.786  21.161  12.753  1.00 61.420          H  
ATOM   6794 2HB  PRO A 430     -23.063  21.353  14.355  1.00 61.420          H  
ATOM   6795 1HG  PRO A 430     -21.602  21.853  12.150  1.00 61.420          H  
ATOM   6796 2HG  PRO A 430     -20.881  21.068  13.535  1.00 61.420          H  
ATOM   6797 1HD  PRO A 430     -21.931  19.939  10.972  1.00 61.420          H  
ATOM   6798 2HD  PRO A 430     -20.417  19.430  11.838  1.00 61.420          H  
ATOM   6799  N   GLN A 431     -24.975  18.356  12.306  1.00 34.570          N  
ATOM   6800  CA  GLN A 431     -26.355  17.955  12.093  1.00 34.860          C  
ATOM   6801  C   GLN A 431     -26.574  16.496  12.501  1.00 34.730          C  
ATOM   6802  O   GLN A 431     -27.694  15.982  12.436  1.00 34.920          O  
ATOM   6803  CB  GLN A 431     -26.726  18.119  10.618  1.00 48.690          C  
ATOM   6804  CG  GLN A 431     -26.543  19.528  10.080  1.00 48.690          C  
ATOM   6805  CD  GLN A 431     -27.318  20.547  10.851  1.00 48.690          C  
ATOM   6806  OE1 GLN A 431     -28.508  20.375  11.121  1.00 48.690          O  
ATOM   6807  NE2 GLN A 431     -26.650  21.633  11.212  1.00 48.690          N  
ATOM   6808  H   GLN A 431     -24.316  18.182  11.539  1.00 41.480          H  
ATOM   6809  HA  GLN A 431     -27.003  18.580  12.708  1.00 41.830          H  
ATOM   6810 1HB  GLN A 431     -26.105  17.450  10.019  1.00 58.430          H  
ATOM   6811 2HB  GLN A 431     -27.764  17.827  10.467  1.00 58.430          H  
ATOM   6812 1HG  GLN A 431     -25.484  19.786  10.130  1.00 58.430          H  
ATOM   6813 2HG  GLN A 431     -26.885  19.551   9.045  1.00 58.430          H  
ATOM   6814 1HE2 GLN A 431     -27.113  22.357  11.730  1.00 58.430          H  
ATOM   6815 2HE2 GLN A 431     -25.689  21.737  10.956  1.00 58.430          H  
ATOM   6816  N   ALA A 432     -25.491  15.815  12.869  1.00 34.520          N  
ATOM   6817  CA  ALA A 432     -25.515  14.424  13.272  1.00 34.370          C  
ATOM   6818  C   ALA A 432     -25.915  14.319  14.728  1.00 34.210          C  
ATOM   6819  O   ALA A 432     -25.722  15.254  15.506  1.00 34.110          O  
ATOM   6820  CB  ALA A 432     -24.156  13.785  13.060  1.00 48.180          C  
ATOM   6821  H   ALA A 432     -24.590  16.292  12.920  1.00 41.420          H  
ATOM   6822  HA  ALA A 432     -26.258  13.904  12.671  1.00 41.240          H  
ATOM   6823 1HB  ALA A 432     -24.197  12.738  13.361  1.00 57.810          H  
ATOM   6824 2HB  ALA A 432     -23.877  13.856  12.012  1.00 57.810          H  
ATOM   6825 3HB  ALA A 432     -23.418  14.300  13.668  1.00 57.810          H  
ATOM   6826  N   LEU A 433     -26.436  13.172  15.130  1.00 34.250          N  
ATOM   6827  CA  LEU A 433     -26.699  13.001  16.542  1.00 33.990          C  
ATOM   6828  C   LEU A 433     -25.341  12.906  17.242  1.00 34.260          C  
ATOM   6829  O   LEU A 433     -24.440  12.258  16.704  1.00 34.780          O  
ATOM   6830  CB  LEU A 433     -27.506  11.725  16.790  1.00 47.690          C  
ATOM   6831  CG  LEU A 433     -28.947  11.683  16.206  1.00 47.690          C  
ATOM   6832  CD1 LEU A 433     -29.522  10.296  16.440  1.00 47.690          C  
ATOM   6833  CD2 LEU A 433     -29.834  12.751  16.873  1.00 47.690          C  
ATOM   6834  H   LEU A 433     -26.619  12.428  14.472  1.00 41.100          H  
ATOM   6835  HA  LEU A 433     -27.257  13.854  16.880  1.00 40.790          H  
ATOM   6836 1HB  LEU A 433     -26.954  10.889  16.366  1.00 57.230          H  
ATOM   6837 2HB  LEU A 433     -27.576  11.565  17.869  1.00 57.230          H  
ATOM   6838  HG  LEU A 433     -28.912  11.864  15.132  1.00 57.230          H  
ATOM   6839 1HD1 LEU A 433     -30.528  10.245  16.021  1.00 57.230          H  
ATOM   6840 2HD1 LEU A 433     -28.891   9.553  15.952  1.00 57.230          H  
ATOM   6841 3HD1 LEU A 433     -29.564  10.092  17.508  1.00 57.230          H  
ATOM   6842 1HD2 LEU A 433     -30.839  12.693  16.453  1.00 57.230          H  
ATOM   6843 2HD2 LEU A 433     -29.881  12.570  17.947  1.00 57.230          H  
ATOM   6844 3HD2 LEU A 433     -29.440  13.747  16.693  1.00 57.230          H  
ATOM   6845  N   PRO A 434     -25.155  13.491  18.439  1.00 33.970          N  
ATOM   6846  CA  PRO A 434     -23.932  13.406  19.217  1.00 34.080          C  
ATOM   6847  C   PRO A 434     -23.564  11.946  19.447  1.00 34.290          C  
ATOM   6848  O   PRO A 434     -24.469  11.144  19.702  1.00 34.400          O  
ATOM   6849  CB  PRO A 434     -24.319  14.088  20.533  1.00 51.120          C  
ATOM   6850  CG  PRO A 434     -25.435  15.035  20.159  1.00 51.120          C  
ATOM   6851  CD  PRO A 434     -26.208  14.325  19.065  1.00 51.120          C  
ATOM   6852  HA  PRO A 434     -23.155  13.975  18.681  1.00 40.900          H  
ATOM   6853 1HB  PRO A 434     -24.630  13.323  21.272  1.00 61.340          H  
ATOM   6854 2HB  PRO A 434     -23.445  14.604  20.958  1.00 61.340          H  
ATOM   6855 1HG  PRO A 434     -26.053  15.263  21.041  1.00 61.340          H  
ATOM   6856 2HG  PRO A 434     -25.008  15.991  19.814  1.00 61.340          H  
ATOM   6857 1HD  PRO A 434     -27.026  13.702  19.471  1.00 61.340          H  
ATOM   6858 2HD  PRO A 434     -26.560  15.112  18.385  1.00 61.340          H  
ATOM   6859  N   PRO A 435     -22.279  11.575  19.398  1.00 34.440          N  
ATOM   6860  CA  PRO A 435     -21.788  10.236  19.627  1.00 34.720          C  
ATOM   6861  C   PRO A 435     -21.859   9.921  21.108  1.00 34.800          C  
ATOM   6862  O   PRO A 435     -21.706  10.825  21.925  1.00 34.620          O  
ATOM   6863  CB  PRO A 435     -20.333  10.336  19.155  1.00 52.080          C  
ATOM   6864  CG  PRO A 435     -19.955  11.790  19.382  1.00 52.080          C  
ATOM   6865  CD  PRO A 435     -21.221  12.575  19.116  1.00 52.080          C  
ATOM   6866  HA  PRO A 435     -22.370   9.516  19.038  1.00 41.660          H  
ATOM   6867 1HB  PRO A 435     -19.724   9.668  19.743  1.00 62.500          H  
ATOM   6868 2HB  PRO A 435     -20.251  10.018  18.104  1.00 62.500          H  
ATOM   6869 1HG  PRO A 435     -19.602  11.932  20.415  1.00 62.500          H  
ATOM   6870 2HG  PRO A 435     -19.122  12.086  18.724  1.00 62.500          H  
ATOM   6871 1HD  PRO A 435     -21.269  13.420  19.829  1.00 62.500          H  
ATOM   6872 2HD  PRO A 435     -21.253  12.906  18.065  1.00 62.500          H  
ATOM   6873  N   GLU A 436     -21.992   8.642  21.446  1.00 35.150          N  
ATOM   6874  CA  GLU A 436     -21.932   8.189  22.835  1.00 35.340          C  
ATOM   6875  C   GLU A 436     -21.107   6.918  22.862  1.00 35.130          C  
ATOM   6876  O   GLU A 436     -21.203   6.122  21.926  1.00 35.220          O  
ATOM   6877  CB  GLU A 436     -23.335   7.921  23.400  1.00 49.400          C  
ATOM   6878  CG  GLU A 436     -24.262   9.147  23.486  1.00 49.400          C  
ATOM   6879  CD  GLU A 436     -25.606   8.825  24.113  1.00 49.400          C  
ATOM   6880  OE1 GLU A 436     -25.838   7.672  24.395  1.00 49.400          O  
ATOM   6881  OE2 GLU A 436     -26.388   9.726  24.319  1.00 49.400          O  
ATOM   6882  H   GLU A 436     -22.133   7.953  20.720  1.00 42.180          H  
ATOM   6883  HA  GLU A 436     -21.433   8.944  23.448  1.00 42.410          H  
ATOM   6884 1HB  GLU A 436     -23.833   7.174  22.784  1.00 59.280          H  
ATOM   6885 2HB  GLU A 436     -23.240   7.503  24.404  1.00 59.280          H  
ATOM   6886 1HG  GLU A 436     -23.765   9.922  24.072  1.00 59.280          H  
ATOM   6887 2HG  GLU A 436     -24.422   9.541  22.482  1.00 59.280          H  
ATOM   6888  N   GLY A 437     -20.302   6.719  23.912  1.00 34.930          N  
ATOM   6889  CA  GLY A 437     -19.477   5.510  24.003  1.00 34.820          C  
ATOM   6890  C   GLY A 437     -18.340   5.601  22.980  1.00 34.340          C  
ATOM   6891  O   GLY A 437     -17.867   4.596  22.443  1.00 34.270          O  
ATOM   6892  H   GLY A 437     -20.266   7.403  24.677  1.00 41.920          H  
ATOM   6893 1HA  GLY A 437     -19.075   5.419  25.013  1.00 41.780          H  
ATOM   6894 2HA  GLY A 437     -20.091   4.627  23.820  1.00 41.780          H  
ATOM   6895  N   VAL A 438     -17.926   6.828  22.662  1.00 34.070          N  
ATOM   6896  CA  VAL A 438     -16.906   7.054  21.650  1.00 33.710          C  
ATOM   6897  C   VAL A 438     -15.674   7.775  22.149  1.00 33.410          C  
ATOM   6898  O   VAL A 438     -15.749   8.831  22.776  1.00 33.370          O  
ATOM   6899  CB  VAL A 438     -17.511   7.854  20.472  1.00 47.340          C  
ATOM   6900  CG1 VAL A 438     -16.453   8.189  19.413  1.00 47.340          C  
ATOM   6901  CG2 VAL A 438     -18.610   7.028  19.836  1.00 47.340          C  
ATOM   6902  H   VAL A 438     -18.312   7.626  23.152  1.00 40.880          H  
ATOM   6903  HA  VAL A 438     -16.589   6.084  21.270  1.00 40.450          H  
ATOM   6904  HB  VAL A 438     -17.913   8.790  20.846  1.00 56.810          H  
ATOM   6905 1HG1 VAL A 438     -16.926   8.737  18.615  1.00 56.810          H  
ATOM   6906 2HG1 VAL A 438     -15.667   8.800  19.832  1.00 56.810          H  
ATOM   6907 3HG1 VAL A 438     -16.022   7.273  19.013  1.00 56.810          H  
ATOM   6908 1HG2 VAL A 438     -19.054   7.570  19.011  1.00 56.810          H  
ATOM   6909 2HG2 VAL A 438     -18.193   6.092  19.468  1.00 56.810          H  
ATOM   6910 3HG2 VAL A 438     -19.364   6.813  20.558  1.00 56.810          H  
ATOM   6911  N   ASN A 439     -14.521   7.210  21.822  1.00 33.300          N  
ATOM   6912  CA  ASN A 439     -13.273   7.861  22.152  1.00 33.140          C  
ATOM   6913  C   ASN A 439     -13.125   8.929  21.093  1.00 32.610          C  
ATOM   6914  O   ASN A 439     -12.888   8.630  19.916  1.00 32.250          O  
ATOM   6915  CB  ASN A 439     -12.092   6.913  22.148  1.00 46.460          C  
ATOM   6916  CG  ASN A 439     -10.811   7.606  22.601  1.00 46.460          C  
ATOM   6917  OD1 ASN A 439     -10.639   8.841  22.449  1.00 46.460          O  
ATOM   6918  ND2 ASN A 439      -9.905   6.831  23.165  1.00 46.460          N  
ATOM   6919  H   ASN A 439     -14.538   6.330  21.326  1.00 39.960          H  
ATOM   6920  HA  ASN A 439     -13.351   8.347  23.125  1.00 39.770          H  
ATOM   6921 1HB  ASN A 439     -12.293   6.068  22.808  1.00 55.750          H  
ATOM   6922 2HB  ASN A 439     -11.943   6.514  21.142  1.00 55.750          H  
ATOM   6923 1HD2 ASN A 439      -9.039   7.218  23.487  1.00 55.750          H  
ATOM   6924 2HD2 ASN A 439     -10.077   5.847  23.266  1.00 55.750          H  
ATOM   6925  N   LEU A 440     -13.330  10.174  21.491  1.00 32.630          N  
ATOM   6926  CA  LEU A 440     -13.375  11.262  20.536  1.00 32.190          C  
ATOM   6927  C   LEU A 440     -12.036  11.478  19.864  1.00 32.190          C  
ATOM   6928  O   LEU A 440     -11.965  12.092  18.803  1.00 31.820          O  
ATOM   6929  CB  LEU A 440     -13.820  12.560  21.200  1.00 45.240          C  
ATOM   6930  CG  LEU A 440     -15.262  12.587  21.793  1.00 45.240          C  
ATOM   6931  CD1 LEU A 440     -15.473  13.980  22.404  1.00 45.240          C  
ATOM   6932  CD2 LEU A 440     -16.331  12.209  20.731  1.00 45.240          C  
ATOM   6933  H   LEU A 440     -13.517  10.344  22.471  1.00 39.160          H  
ATOM   6934  HA  LEU A 440     -14.083  11.004  19.760  1.00 38.630          H  
ATOM   6935 1HB  LEU A 440     -13.128  12.781  22.011  1.00 54.290          H  
ATOM   6936 2HB  LEU A 440     -13.744  13.371  20.466  1.00 54.290          H  
ATOM   6937  HG  LEU A 440     -15.331  11.864  22.607  1.00 54.290          H  
ATOM   6938 1HD1 LEU A 440     -16.458  14.032  22.864  1.00 54.290          H  
ATOM   6939 2HD1 LEU A 440     -14.708  14.172  23.160  1.00 54.290          H  
ATOM   6940 3HD1 LEU A 440     -15.394  14.737  21.626  1.00 54.290          H  
ATOM   6941 1HD2 LEU A 440     -17.314  12.249  21.197  1.00 54.290          H  
ATOM   6942 2HD2 LEU A 440     -16.300  12.895  19.906  1.00 54.290          H  
ATOM   6943 3HD2 LEU A 440     -16.166  11.206  20.360  1.00 54.290          H  
ATOM   6944  N   LYS A 441     -10.946  11.026  20.484  1.00 32.670          N  
ATOM   6945  CA  LYS A 441      -9.651  11.220  19.854  1.00 32.770          C  
ATOM   6946  C   LYS A 441      -9.579  10.402  18.574  1.00 32.490          C  
ATOM   6947  O   LYS A 441      -8.982  10.840  17.582  1.00 32.330          O  
ATOM   6948  CB  LYS A 441      -8.499  10.833  20.781  1.00 45.840          C  
ATOM   6949  CG  LYS A 441      -8.291  11.774  21.960  1.00 45.840          C  
ATOM   6950  CD  LYS A 441      -7.126  11.314  22.840  1.00 45.840          C  
ATOM   6951  CE  LYS A 441      -6.900  12.262  24.018  1.00 45.840          C  
ATOM   6952  NZ  LYS A 441      -5.783  11.805  24.899  1.00 45.840          N  
ATOM   6953  H   LYS A 441     -11.025  10.486  21.349  1.00 39.200          H  
ATOM   6954  HA  LYS A 441      -9.547  12.271  19.585  1.00 39.320          H  
ATOM   6955 1HB  LYS A 441      -8.660   9.830  21.164  1.00 55.010          H  
ATOM   6956 2HB  LYS A 441      -7.574  10.812  20.207  1.00 55.010          H  
ATOM   6957 1HG  LYS A 441      -8.089  12.779  21.588  1.00 55.010          H  
ATOM   6958 2HG  LYS A 441      -9.201  11.802  22.556  1.00 55.010          H  
ATOM   6959 1HD  LYS A 441      -7.339  10.315  23.225  1.00 55.010          H  
ATOM   6960 2HD  LYS A 441      -6.215  11.267  22.243  1.00 55.010          H  
ATOM   6961 1HE  LYS A 441      -6.663  13.253  23.635  1.00 55.010          H  
ATOM   6962 2HE  LYS A 441      -7.813  12.319  24.609  1.00 55.010          H  
ATOM   6963 1HZ  LYS A 441      -5.667  12.458  25.661  1.00 55.010          H  
ATOM   6964 2HZ  LYS A 441      -5.995  10.890  25.271  1.00 55.010          H  
ATOM   6965 3HZ  LYS A 441      -4.927  11.759  24.364  1.00 55.010          H  
ATOM   6966  N   GLU A 442     -10.175   9.202  18.611  1.00 32.500          N  
ATOM   6967  CA  GLU A 442     -10.151   8.285  17.496  1.00 32.310          C  
ATOM   6968  C   GLU A 442     -11.127   8.776  16.448  1.00 31.680          C  
ATOM   6969  O   GLU A 442     -10.806   8.799  15.261  1.00 31.470          O  
ATOM   6970  CB  GLU A 442     -10.495   6.878  17.982  1.00 45.310          C  
ATOM   6971  CG  GLU A 442      -9.424   6.266  18.906  1.00 45.310          C  
ATOM   6972  CD  GLU A 442      -9.809   4.919  19.457  1.00 45.310          C  
ATOM   6973  OE1 GLU A 442     -10.945   4.547  19.302  1.00 45.310          O  
ATOM   6974  OE2 GLU A 442      -8.972   4.271  20.038  1.00 45.310          O  
ATOM   6975  H   GLU A 442     -10.711   8.923  19.431  1.00 39.000          H  
ATOM   6976  HA  GLU A 442      -9.150   8.277  17.063  1.00 38.770          H  
ATOM   6977 1HB  GLU A 442     -11.437   6.905  18.531  1.00 54.370          H  
ATOM   6978 2HB  GLU A 442     -10.630   6.217  17.127  1.00 54.370          H  
ATOM   6979 1HG  GLU A 442      -8.495   6.169  18.348  1.00 54.370          H  
ATOM   6980 2HG  GLU A 442      -9.246   6.953  19.735  1.00 54.370          H  
ATOM   6981  N   LEU A 443     -12.301   9.237  16.901  1.00 31.420          N  
ATOM   6982  CA  LEU A 443     -13.300   9.749  15.976  1.00 30.890          C  
ATOM   6983  C   LEU A 443     -12.751  10.929  15.212  1.00 30.710          C  
ATOM   6984  O   LEU A 443     -12.848  10.976  13.980  1.00 30.250          O  
ATOM   6985  CB  LEU A 443     -14.562  10.209  16.714  1.00 43.460          C  
ATOM   6986  CG  LEU A 443     -15.683  10.892  15.847  1.00 43.460          C  
ATOM   6987  CD1 LEU A 443     -16.226   9.914  14.793  1.00 43.460          C  
ATOM   6988  CD2 LEU A 443     -16.794  11.409  16.783  1.00 43.460          C  
ATOM   6989  H   LEU A 443     -12.506   9.172  17.904  1.00 37.700          H  
ATOM   6990  HA  LEU A 443     -13.546   8.956  15.274  1.00 37.070          H  
ATOM   6991 1HB  LEU A 443     -14.989   9.356  17.218  1.00 52.150          H  
ATOM   6992 2HB  LEU A 443     -14.263  10.931  17.463  1.00 52.150          H  
ATOM   6993  HG  LEU A 443     -15.258  11.748  15.317  1.00 52.150          H  
ATOM   6994 1HD1 LEU A 443     -16.991  10.418  14.202  1.00 52.150          H  
ATOM   6995 2HD1 LEU A 443     -15.424   9.592  14.128  1.00 52.150          H  
ATOM   6996 3HD1 LEU A 443     -16.660   9.047  15.288  1.00 52.150          H  
ATOM   6997 1HD2 LEU A 443     -17.559  11.911  16.191  1.00 52.150          H  
ATOM   6998 2HD2 LEU A 443     -17.243  10.588  17.325  1.00 52.150          H  
ATOM   6999 3HD2 LEU A 443     -16.362  12.122  17.490  1.00 52.150          H  
ATOM   7000  N   LEU A 444     -12.155  11.876  15.937  1.00 31.150          N  
ATOM   7001  CA  LEU A 444     -11.626  13.050  15.307  1.00 31.100          C  
ATOM   7002  C   LEU A 444     -10.547  12.668  14.320  1.00 31.140          C  
ATOM   7003  O   LEU A 444     -10.566  13.156  13.194  1.00 30.850          O  
ATOM   7004  CB  LEU A 444     -11.050  14.006  16.353  1.00 43.560          C  
ATOM   7005  CG  LEU A 444     -10.423  15.334  15.833  1.00 43.560          C  
ATOM   7006  CD1 LEU A 444     -11.492  16.183  15.127  1.00 43.560          C  
ATOM   7007  CD2 LEU A 444      -9.828  16.083  17.011  1.00 43.560          C  
ATOM   7008  H   LEU A 444     -12.101  11.807  16.956  1.00 37.380          H  
ATOM   7009  HA  LEU A 444     -12.440  13.535  14.779  1.00 37.320          H  
ATOM   7010 1HB  LEU A 444     -11.854  14.268  17.052  1.00 52.270          H  
ATOM   7011 2HB  LEU A 444     -10.286  13.470  16.918  1.00 52.270          H  
ATOM   7012  HG  LEU A 444      -9.635  15.117  15.111  1.00 52.270          H  
ATOM   7013 1HD1 LEU A 444     -11.037  17.112  14.773  1.00 52.270          H  
ATOM   7014 2HD1 LEU A 444     -11.899  15.649  14.279  1.00 52.270          H  
ATOM   7015 3HD1 LEU A 444     -12.284  16.412  15.840  1.00 52.270          H  
ATOM   7016 1HD2 LEU A 444      -9.379  17.018  16.663  1.00 52.270          H  
ATOM   7017 2HD2 LEU A 444     -10.613  16.293  17.725  1.00 52.270          H  
ATOM   7018 3HD2 LEU A 444      -9.066  15.465  17.483  1.00 52.270          H  
ATOM   7019  N   ALA A 445      -9.604  11.792  14.706  1.00 31.540          N  
ATOM   7020  CA  ALA A 445      -8.550  11.433  13.773  1.00 31.650          C  
ATOM   7021  C   ALA A 445      -9.103  10.787  12.508  1.00 31.040          C  
ATOM   7022  O   ALA A 445      -8.651  11.114  11.410  1.00 30.910          O  
ATOM   7023  CB  ALA A 445      -7.570  10.490  14.432  1.00 44.270          C  
ATOM   7024  H   ALA A 445      -9.589  11.400  15.654  1.00 37.850          H  
ATOM   7025  HA  ALA A 445      -8.031  12.347  13.488  1.00 37.980          H  
ATOM   7026 1HB  ALA A 445      -6.770  10.252  13.737  1.00 53.120          H  
ATOM   7027 2HB  ALA A 445      -7.157  10.968  15.321  1.00 53.120          H  
ATOM   7028 3HB  ALA A 445      -8.092   9.576  14.721  1.00 53.120          H  
ATOM   7029  N   ASP A 446     -10.106   9.903  12.623  1.00 30.690          N  
ATOM   7030  CA  ASP A 446     -10.638   9.300  11.408  1.00 30.170          C  
ATOM   7031  C   ASP A 446     -11.263  10.360  10.517  1.00 29.770          C  
ATOM   7032  O   ASP A 446     -11.062  10.356   9.292  1.00 29.550          O  
ATOM   7033  CB  ASP A 446     -11.692   8.229  11.714  1.00 42.450          C  
ATOM   7034  CG  ASP A 446     -11.140   6.904  12.275  1.00 42.450          C  
ATOM   7035  OD1 ASP A 446      -9.954   6.673  12.217  1.00 42.450          O  
ATOM   7036  OD2 ASP A 446     -11.941   6.119  12.729  1.00 42.450          O  
ATOM   7037  H   ASP A 446     -10.448   9.611  13.547  1.00 36.830          H  
ATOM   7038  HA  ASP A 446      -9.816   8.835  10.864  1.00 36.200          H  
ATOM   7039 1HB  ASP A 446     -12.393   8.638  12.451  1.00 50.940          H  
ATOM   7040 2HB  ASP A 446     -12.261   8.017  10.813  1.00 50.940          H  
ATOM   7041  N   LEU A 447     -11.985  11.304  11.131  1.00 29.760          N  
ATOM   7042  CA  LEU A 447     -12.597  12.364  10.362  1.00 29.480          C  
ATOM   7043  C   LEU A 447     -11.555  13.240   9.708  1.00 29.720          C  
ATOM   7044  O   LEU A 447     -11.691  13.541   8.526  1.00 29.480          O  
ATOM   7045  CB  LEU A 447     -13.479  13.233  11.263  1.00 41.380          C  
ATOM   7046  CG  LEU A 447     -14.777  12.614  11.795  1.00 41.380          C  
ATOM   7047  CD1 LEU A 447     -15.330  13.527  12.844  1.00 41.380          C  
ATOM   7048  CD2 LEU A 447     -15.794  12.455  10.661  1.00 41.380          C  
ATOM   7049  H   LEU A 447     -12.144  11.245  12.144  1.00 35.710          H  
ATOM   7050  HA  LEU A 447     -13.195  11.915   9.576  1.00 35.380          H  
ATOM   7051 1HB  LEU A 447     -12.883  13.524  12.127  1.00 49.660          H  
ATOM   7052 2HB  LEU A 447     -13.743  14.127  10.724  1.00 49.660          H  
ATOM   7053  HG  LEU A 447     -14.571  11.643  12.246  1.00 49.660          H  
ATOM   7054 1HD1 LEU A 447     -16.254  13.111  13.246  1.00 49.660          H  
ATOM   7055 2HD1 LEU A 447     -14.607  13.635  13.652  1.00 49.660          H  
ATOM   7056 3HD1 LEU A 447     -15.527  14.486  12.392  1.00 49.660          H  
ATOM   7057 1HD2 LEU A 447     -16.713  12.031  11.066  1.00 49.660          H  
ATOM   7058 2HD2 LEU A 447     -16.007  13.430  10.219  1.00 49.660          H  
ATOM   7059 3HD2 LEU A 447     -15.407  11.791   9.897  1.00 49.660          H  
ATOM   7060  N   GLU A 448     -10.485  13.604  10.429  1.00 30.250          N  
ATOM   7061  CA  GLU A 448      -9.457  14.450   9.846  1.00 30.590          C  
ATOM   7062  C   GLU A 448      -8.782  13.756   8.678  1.00 30.500          C  
ATOM   7063  O   GLU A 448      -8.601  14.354   7.626  1.00 30.500          O  
ATOM   7064  CB  GLU A 448      -8.436  14.912  10.904  1.00 42.690          C  
ATOM   7065  CG  GLU A 448      -8.995  15.967  11.868  1.00 42.690          C  
ATOM   7066  CD  GLU A 448      -8.103  16.455  13.016  1.00 42.690          C  
ATOM   7067  OE1 GLU A 448      -7.100  15.843  13.359  1.00 42.690          O  
ATOM   7068  OE2 GLU A 448      -8.448  17.488  13.551  1.00 42.690          O  
ATOM   7069  H   GLU A 448     -10.416  13.322  11.408  1.00 36.300          H  
ATOM   7070  HA  GLU A 448      -9.942  15.345   9.460  1.00 36.710          H  
ATOM   7071 1HB  GLU A 448      -8.106  14.051  11.487  1.00 51.230          H  
ATOM   7072 2HB  GLU A 448      -7.579  15.333  10.412  1.00 51.230          H  
ATOM   7073 1HG  GLU A 448      -9.231  16.826  11.264  1.00 51.230          H  
ATOM   7074 2HG  GLU A 448      -9.926  15.586  12.286  1.00 51.230          H  
ATOM   7075  N   VAL A 449      -8.522  12.458   8.768  1.00 30.460          N  
ATOM   7076  CA  VAL A 449      -7.883  11.815   7.630  1.00 30.430          C  
ATOM   7077  C   VAL A 449      -8.747  11.912   6.378  1.00 29.930          C  
ATOM   7078  O   VAL A 449      -8.262  12.303   5.306  1.00 30.020          O  
ATOM   7079  CB  VAL A 449      -7.612  10.323   7.933  1.00 42.610          C  
ATOM   7080  CG1 VAL A 449      -7.160   9.573   6.666  1.00 42.610          C  
ATOM   7081  CG2 VAL A 449      -6.531  10.228   8.970  1.00 42.610          C  
ATOM   7082  H   VAL A 449      -8.693  11.955   9.647  1.00 36.550          H  
ATOM   7083  HA  VAL A 449      -6.933  12.317   7.442  1.00 36.520          H  
ATOM   7084  HB  VAL A 449      -8.531   9.858   8.307  1.00 51.140          H  
ATOM   7085 1HG1 VAL A 449      -6.971   8.530   6.913  1.00 51.140          H  
ATOM   7086 2HG1 VAL A 449      -7.931   9.615   5.894  1.00 51.140          H  
ATOM   7087 3HG1 VAL A 449      -6.254  10.024   6.293  1.00 51.140          H  
ATOM   7088 1HG2 VAL A 449      -6.336   9.184   9.205  1.00 51.140          H  
ATOM   7089 2HG2 VAL A 449      -5.644  10.682   8.573  1.00 51.140          H  
ATOM   7090 3HG2 VAL A 449      -6.830  10.747   9.868  1.00 51.140          H  
ATOM   7091  N   ASN A 450     -10.033  11.589   6.511  1.00 29.470          N  
ATOM   7092  CA  ASN A 450     -10.911  11.602   5.357  1.00 29.060          C  
ATOM   7093  C   ASN A 450     -11.244  13.001   4.848  1.00 29.140          C  
ATOM   7094  O   ASN A 450     -11.329  13.210   3.631  1.00 29.110          O  
ATOM   7095  CB  ASN A 450     -12.168  10.846   5.698  1.00 40.850          C  
ATOM   7096  CG  ASN A 450     -11.922   9.371   5.775  1.00 40.850          C  
ATOM   7097  OD1 ASN A 450     -10.990   8.832   5.161  1.00 40.850          O  
ATOM   7098  ND2 ASN A 450     -12.739   8.696   6.534  1.00 40.850          N  
ATOM   7099  H   ASN A 450     -10.381  11.292   7.432  1.00 35.360          H  
ATOM   7100  HA  ASN A 450     -10.401  11.084   4.545  1.00 34.870          H  
ATOM   7101 1HB  ASN A 450     -12.538  11.193   6.670  1.00 49.020          H  
ATOM   7102 2HB  ASN A 450     -12.938  11.049   4.957  1.00 49.020          H  
ATOM   7103 1HD2 ASN A 450     -12.627   7.707   6.631  1.00 49.020          H  
ATOM   7104 2HD2 ASN A 450     -13.474   9.165   7.022  1.00 49.020          H  
ATOM   7105  N   LEU A 451     -11.432  13.947   5.769  1.00 29.350          N  
ATOM   7106  CA  LEU A 451     -11.774  15.320   5.447  1.00 29.530          C  
ATOM   7107  C   LEU A 451     -10.605  16.091   4.884  1.00 29.980          C  
ATOM   7108  O   LEU A 451     -10.789  16.922   3.994  1.00 30.070          O  
ATOM   7109  CB  LEU A 451     -12.301  16.009   6.695  1.00 41.270          C  
ATOM   7110  CG  LEU A 451     -13.676  15.547   7.210  1.00 41.270          C  
ATOM   7111  CD1 LEU A 451     -13.873  16.126   8.550  1.00 41.270          C  
ATOM   7112  CD2 LEU A 451     -14.794  16.043   6.281  1.00 41.270          C  
ATOM   7113  H   LEU A 451     -11.359  13.698   6.755  1.00 35.220          H  
ATOM   7114  HA  LEU A 451     -12.550  15.303   4.689  1.00 35.440          H  
ATOM   7115 1HB  LEU A 451     -11.579  15.851   7.493  1.00 49.520          H  
ATOM   7116 2HB  LEU A 451     -12.348  17.042   6.506  1.00 49.520          H  
ATOM   7117  HG  LEU A 451     -13.703  14.459   7.280  1.00 49.520          H  
ATOM   7118 1HD1 LEU A 451     -14.835  15.818   8.949  1.00 49.520          H  
ATOM   7119 2HD1 LEU A 451     -13.084  15.780   9.203  1.00 49.520          H  
ATOM   7120 3HD1 LEU A 451     -13.834  17.199   8.470  1.00 49.520          H  
ATOM   7121 1HD2 LEU A 451     -15.758  15.725   6.679  1.00 49.520          H  
ATOM   7122 2HD2 LEU A 451     -14.768  17.130   6.225  1.00 49.520          H  
ATOM   7123 3HD2 LEU A 451     -14.673  15.630   5.281  1.00 49.520          H  
ATOM   7124  N   ILE A 452      -9.403  15.857   5.409  1.00 30.340          N  
ATOM   7125  CA  ILE A 452      -8.240  16.546   4.898  1.00 30.860          C  
ATOM   7126  C   ILE A 452      -8.007  16.059   3.501  1.00 30.760          C  
ATOM   7127  O   ILE A 452      -7.801  16.879   2.609  1.00 31.050          O  
ATOM   7128  CB  ILE A 452      -7.001  16.355   5.774  1.00 43.000          C  
ATOM   7129  CG1 ILE A 452      -7.228  17.069   7.126  1.00 43.000          C  
ATOM   7130  CG2 ILE A 452      -5.773  16.911   5.046  1.00 43.000          C  
ATOM   7131  CD1 ILE A 452      -6.222  16.712   8.173  1.00 43.000          C  
ATOM   7132  H   ILE A 452      -9.279  15.195   6.174  1.00 36.410          H  
ATOM   7133  HA  ILE A 452      -8.438  17.608   4.844  1.00 37.030          H  
ATOM   7134  HB  ILE A 452      -6.854  15.291   5.978  1.00 51.600          H  
ATOM   7135 1HG1 ILE A 452      -7.201  18.138   6.969  1.00 51.600          H  
ATOM   7136 2HG1 ILE A 452      -8.219  16.808   7.496  1.00 51.600          H  
ATOM   7137 1HG2 ILE A 452      -4.902  16.777   5.654  1.00 51.600          H  
ATOM   7138 2HG2 ILE A 452      -5.635  16.385   4.117  1.00 51.600          H  
ATOM   7139 3HG2 ILE A 452      -5.904  17.963   4.835  1.00 51.600          H  
ATOM   7140 1HD1 ILE A 452      -6.455  17.240   9.091  1.00 51.600          H  
ATOM   7141 2HD1 ILE A 452      -6.266  15.639   8.353  1.00 51.600          H  
ATOM   7142 3HD1 ILE A 452      -5.227  16.982   7.852  1.00 51.600          H  
ATOM   7143  N   ASN A 453      -8.043  14.735   3.287  1.00 30.420          N  
ATOM   7144  CA  ASN A 453      -7.854  14.242   1.945  1.00 30.410          C  
ATOM   7145  C   ASN A 453      -8.910  14.855   1.037  1.00 30.230          C  
ATOM   7146  O   ASN A 453      -8.579  15.469   0.028  1.00 30.510          O  
ATOM   7147  CB  ASN A 453      -7.939  12.731   1.886  1.00 42.580          C  
ATOM   7148  CG  ASN A 453      -7.597  12.220   0.525  1.00 42.580          C  
ATOM   7149  OD1 ASN A 453      -6.470  12.389   0.033  1.00 42.580          O  
ATOM   7150  ND2 ASN A 453      -8.563  11.626  -0.114  1.00 42.580          N  
ATOM   7151  H   ASN A 453      -8.175  14.063   4.052  1.00 36.500          H  
ATOM   7152  HA  ASN A 453      -6.875  14.557   1.586  1.00 36.490          H  
ATOM   7153 1HB  ASN A 453      -7.289  12.282   2.617  1.00 51.090          H  
ATOM   7154 2HB  ASN A 453      -8.956  12.418   2.135  1.00 51.090          H  
ATOM   7155 1HD2 ASN A 453      -8.435  11.312  -1.072  1.00 51.090          H  
ATOM   7156 2HD2 ASN A 453      -9.459  11.529   0.312  1.00 51.090          H  
ATOM   7157  N   GLN A 454     -10.192  14.762   1.407  1.00 29.860          N  
ATOM   7158  CA  GLN A 454     -11.224  15.296   0.536  1.00 29.770          C  
ATOM   7159  C   GLN A 454     -11.037  16.771   0.211  1.00 30.270          C  
ATOM   7160  O   GLN A 454     -11.201  17.165  -0.949  1.00 30.480          O  
ATOM   7161  CB  GLN A 454     -12.602  15.110   1.163  1.00 41.710          C  
ATOM   7162  CG  GLN A 454     -13.754  15.615   0.302  1.00 41.710          C  
ATOM   7163  CD  GLN A 454     -15.084  15.414   0.965  1.00 41.710          C  
ATOM   7164  OE1 GLN A 454     -15.164  14.950   2.105  1.00 41.710          O  
ATOM   7165  NE2 GLN A 454     -16.148  15.762   0.256  1.00 41.710          N  
ATOM   7166  H   GLN A 454     -10.468  14.265   2.261  1.00 35.830          H  
ATOM   7167  HA  GLN A 454     -11.191  14.738  -0.401  1.00 35.720          H  
ATOM   7168 1HB  GLN A 454     -12.762  14.052   1.373  1.00 50.060          H  
ATOM   7169 2HB  GLN A 454     -12.633  15.636   2.119  1.00 50.060          H  
ATOM   7170 1HG  GLN A 454     -13.634  16.683   0.118  1.00 50.060          H  
ATOM   7171 2HG  GLN A 454     -13.752  15.070  -0.642  1.00 50.060          H  
ATOM   7172 1HE2 GLN A 454     -17.066  15.651   0.642  1.00 50.060          H  
ATOM   7173 2HE2 GLN A 454     -16.039  16.134  -0.668  1.00 50.060          H  
ATOM   7174  N   ALA A 455     -10.737  17.602   1.217  1.00 30.520          N  
ATOM   7175  CA  ALA A 455     -10.557  19.022   0.974  1.00 31.070          C  
ATOM   7176  C   ALA A 455      -9.371  19.276   0.036  1.00 31.520          C  
ATOM   7177  O   ALA A 455      -9.465  20.093  -0.886  1.00 31.910          O  
ATOM   7178  CB  ALA A 455     -10.382  19.736   2.296  1.00 43.280          C  
ATOM   7179  H   ALA A 455     -10.639  17.244   2.172  1.00 36.620          H  
ATOM   7180  HA  ALA A 455     -11.452  19.392   0.487  1.00 37.280          H  
ATOM   7181 1HB  ALA A 455     -10.291  20.791   2.141  1.00 51.930          H  
ATOM   7182 2HB  ALA A 455     -11.253  19.538   2.915  1.00 51.930          H  
ATOM   7183 3HB  ALA A 455      -9.490  19.356   2.798  1.00 51.930          H  
ATOM   7184  N   LEU A 456      -8.270  18.545   0.228  1.00 31.530          N  
ATOM   7185  CA  LEU A 456      -7.118  18.691  -0.644  1.00 32.020          C  
ATOM   7186  C   LEU A 456      -7.422  18.231  -2.054  1.00 31.970          C  
ATOM   7187  O   LEU A 456      -6.999  18.866  -3.027  1.00 32.470          O  
ATOM   7188  CB  LEU A 456      -5.958  17.876  -0.101  1.00 44.630          C  
ATOM   7189  CG  LEU A 456      -5.305  18.363   1.172  1.00 44.630          C  
ATOM   7190  CD1 LEU A 456      -4.416  17.272   1.667  1.00 44.630          C  
ATOM   7191  CD2 LEU A 456      -4.466  19.618   0.891  1.00 44.630          C  
ATOM   7192  H   LEU A 456      -8.215  17.895   1.023  1.00 37.840          H  
ATOM   7193  HA  LEU A 456      -6.851  19.740  -0.689  1.00 38.420          H  
ATOM   7194 1HB  LEU A 456      -6.315  16.861   0.078  1.00 53.560          H  
ATOM   7195 2HB  LEU A 456      -5.198  17.833  -0.860  1.00 53.560          H  
ATOM   7196  HG  LEU A 456      -6.061  18.578   1.925  1.00 53.560          H  
ATOM   7197 1HD1 LEU A 456      -3.940  17.593   2.581  1.00 53.560          H  
ATOM   7198 2HD1 LEU A 456      -5.010  16.381   1.856  1.00 53.560          H  
ATOM   7199 3HD1 LEU A 456      -3.664  17.051   0.910  1.00 53.560          H  
ATOM   7200 1HD2 LEU A 456      -3.989  19.922   1.803  1.00 53.560          H  
ATOM   7201 2HD2 LEU A 456      -3.700  19.385   0.143  1.00 53.560          H  
ATOM   7202 3HD2 LEU A 456      -5.080  20.425   0.523  1.00 53.560          H  
ATOM   7203  N   GLU A 457      -8.168  17.130  -2.201  1.00 31.440          N  
ATOM   7204  CA  GLU A 457      -8.472  16.671  -3.542  1.00 31.470          C  
ATOM   7205  C   GLU A 457      -9.324  17.722  -4.243  1.00 31.690          C  
ATOM   7206  O   GLU A 457      -9.039  18.124  -5.374  1.00 32.130          O  
ATOM   7207  CB  GLU A 457      -9.258  15.346  -3.525  1.00 44.050          C  
ATOM   7208  CG  GLU A 457      -8.503  14.082  -3.044  1.00 44.050          C  
ATOM   7209  CD  GLU A 457      -9.388  12.837  -3.101  1.00 44.050          C  
ATOM   7210  OE1 GLU A 457     -10.555  12.996  -3.364  1.00 44.050          O  
ATOM   7211  OE2 GLU A 457      -8.903  11.739  -2.884  1.00 44.050          O  
ATOM   7212  H   GLU A 457      -8.471  16.600  -1.382  1.00 37.730          H  
ATOM   7213  HA  GLU A 457      -7.541  16.539  -4.088  1.00 37.760          H  
ATOM   7214 1HB  GLU A 457     -10.126  15.464  -2.874  1.00 52.860          H  
ATOM   7215 2HB  GLU A 457      -9.631  15.142  -4.526  1.00 52.860          H  
ATOM   7216 1HG  GLU A 457      -7.635  13.931  -3.633  1.00 52.860          H  
ATOM   7217 2HG  GLU A 457      -8.172  14.230  -2.027  1.00 52.860          H  
ATOM   7218  N   ALA A 458     -10.306  18.264  -3.514  1.00 31.480          N  
ATOM   7219  CA  ALA A 458     -11.240  19.244  -4.042  1.00 31.720          C  
ATOM   7220  C   ALA A 458     -10.561  20.489  -4.563  1.00 32.430          C  
ATOM   7221  O   ALA A 458     -10.933  21.022  -5.622  1.00 32.820          O  
ATOM   7222  CB  ALA A 458     -12.200  19.668  -2.947  1.00 44.310          C  
ATOM   7223  H   ALA A 458     -10.462  17.898  -2.570  1.00 37.780          H  
ATOM   7224  HA  ALA A 458     -11.783  18.774  -4.849  1.00 38.060          H  
ATOM   7225 1HB  ALA A 458     -12.911  20.388  -3.332  1.00 53.170          H  
ATOM   7226 2HB  ALA A 458     -12.725  18.793  -2.565  1.00 53.170          H  
ATOM   7227 3HB  ALA A 458     -11.640  20.124  -2.145  1.00 53.170          H  
ATOM   7228  N   GLN A 459      -9.535  20.918  -3.831  1.00 32.670          N  
ATOM   7229  CA  GLN A 459      -8.794  22.120  -4.136  1.00 33.390          C  
ATOM   7230  C   GLN A 459      -7.503  21.904  -4.904  1.00 33.810          C  
ATOM   7231  O   GLN A 459      -6.688  22.820  -4.997  1.00 34.460          O  
ATOM   7232  CB  GLN A 459      -8.524  22.872  -2.843  1.00 46.460          C  
ATOM   7233  CG  GLN A 459      -9.807  23.232  -2.134  1.00 46.460          C  
ATOM   7234  CD  GLN A 459     -10.716  24.082  -2.980  1.00 46.460          C  
ATOM   7235  OE1 GLN A 459     -10.293  25.106  -3.514  1.00 46.460          O  
ATOM   7236  NE2 GLN A 459     -11.961  23.665  -3.121  1.00 46.460          N  
ATOM   7237  H   GLN A 459      -9.326  20.418  -2.957  1.00 39.200          H  
ATOM   7238  HA  GLN A 459      -9.427  22.742  -4.766  1.00 40.070          H  
ATOM   7239 1HB  GLN A 459      -7.927  22.249  -2.172  1.00 55.750          H  
ATOM   7240 2HB  GLN A 459      -7.963  23.776  -3.050  1.00 55.750          H  
ATOM   7241 1HG  GLN A 459     -10.322  22.313  -1.912  1.00 55.750          H  
ATOM   7242 2HG  GLN A 459      -9.591  23.754  -1.217  1.00 55.750          H  
ATOM   7243 1HE2 GLN A 459     -12.611  24.186  -3.679  1.00 55.750          H  
ATOM   7244 2HE2 GLN A 459     -12.246  22.826  -2.662  1.00 55.750          H  
ATOM   7245  N   GLY A 460      -7.233  20.690  -5.373  1.00 33.510          N  
ATOM   7246  CA  GLY A 460      -6.030  20.492  -6.172  1.00 33.950          C  
ATOM   7247  C   GLY A 460      -4.736  20.604  -5.395  1.00 34.150          C  
ATOM   7248  O   GLY A 460      -3.715  21.022  -5.948  1.00 34.690          O  
ATOM   7249  H   GLY A 460      -7.900  19.918  -5.254  1.00 40.210          H  
ATOM   7250 1HA  GLY A 460      -6.082  19.509  -6.641  1.00 40.740          H  
ATOM   7251 2HA  GLY A 460      -6.016  21.224  -6.974  1.00 40.740          H  
ATOM   7252  N   GLY A 461      -4.774  20.306  -4.105  1.00 33.770          N  
ATOM   7253  CA  GLY A 461      -3.598  20.412  -3.264  1.00 33.990          C  
ATOM   7254  C   GLY A 461      -3.356  21.822  -2.738  1.00 34.500          C  
ATOM   7255  O   GLY A 461      -2.372  22.065  -2.025  1.00 34.780          O  
ATOM   7256  H   GLY A 461      -5.633  19.933  -3.692  1.00 40.520          H  
ATOM   7257 1HA  GLY A 461      -3.714  19.736  -2.418  1.00 40.790          H  
ATOM   7258 2HA  GLY A 461      -2.726  20.066  -3.815  1.00 40.790          H  
ATOM   7259  N   VAL A 462      -4.231  22.779  -3.040  1.00 34.680          N  
ATOM   7260  CA  VAL A 462      -3.945  24.082  -2.497  1.00 35.220          C  
ATOM   7261  C   VAL A 462      -4.345  24.027  -1.043  1.00 34.910          C  
ATOM   7262  O   VAL A 462      -5.516  24.204  -0.696  1.00 34.520          O  
ATOM   7263  CB  VAL A 462      -4.729  25.190  -3.228  1.00 49.090          C  
ATOM   7264  CG1 VAL A 462      -4.433  26.565  -2.601  1.00 49.090          C  
ATOM   7265  CG2 VAL A 462      -4.345  25.196  -4.693  1.00 49.090          C  
ATOM   7266  H   VAL A 462      -5.034  22.611  -3.655  1.00 41.620          H  
ATOM   7267  HA  VAL A 462      -2.876  24.285  -2.575  1.00 42.260          H  
ATOM   7268  HB  VAL A 462      -5.792  24.994  -3.133  1.00 58.910          H  
ATOM   7269 1HG1 VAL A 462      -4.995  27.329  -3.130  1.00 58.910          H  
ATOM   7270 2HG1 VAL A 462      -4.716  26.574  -1.561  1.00 58.910          H  
ATOM   7271 3HG1 VAL A 462      -3.369  26.784  -2.686  1.00 58.910          H  
ATOM   7272 1HG2 VAL A 462      -4.907  25.969  -5.211  1.00 58.910          H  
ATOM   7273 2HG2 VAL A 462      -3.280  25.394  -4.785  1.00 58.910          H  
ATOM   7274 3HG2 VAL A 462      -4.570  24.226  -5.137  1.00 58.910          H  
ATOM   7275  N   VAL A 463      -3.336  23.865  -0.194  1.00 35.190          N  
ATOM   7276  CA  VAL A 463      -3.536  23.652   1.235  1.00 35.000          C  
ATOM   7277  C   VAL A 463      -4.271  24.803   1.877  1.00 35.200          C  
ATOM   7278  O   VAL A 463      -5.072  24.600   2.784  1.00 34.840          O  
ATOM   7279  CB  VAL A 463      -2.176  23.427   1.949  1.00 49.080          C  
ATOM   7280  CG1 VAL A 463      -1.543  22.162   1.430  1.00 49.080          C  
ATOM   7281  CG2 VAL A 463      -1.217  24.619   1.727  1.00 49.080          C  
ATOM   7282  H   VAL A 463      -2.434  23.715  -0.637  1.00 42.230          H  
ATOM   7283  HA  VAL A 463      -4.126  22.746   1.359  1.00 42.000          H  
ATOM   7284  HB  VAL A 463      -2.347  23.303   3.003  1.00 58.890          H  
ATOM   7285 1HG1 VAL A 463      -0.602  21.976   1.948  1.00 58.890          H  
ATOM   7286 2HG1 VAL A 463      -2.214  21.346   1.603  1.00 58.890          H  
ATOM   7287 3HG1 VAL A 463      -1.353  22.242   0.365  1.00 58.890          H  
ATOM   7288 1HG2 VAL A 463      -0.277  24.418   2.232  1.00 58.890          H  
ATOM   7289 2HG2 VAL A 463      -1.027  24.743   0.664  1.00 58.890          H  
ATOM   7290 3HG2 VAL A 463      -1.626  25.533   2.131  1.00 58.890          H  
ATOM   7291  N   ALA A 464      -4.036  26.009   1.380  1.00 35.820          N  
ATOM   7292  CA  ALA A 464      -4.700  27.189   1.896  1.00 36.090          C  
ATOM   7293  C   ALA A 464      -6.213  27.101   1.750  1.00 35.590          C  
ATOM   7294  O   ALA A 464      -6.962  27.557   2.616  1.00 35.510          O  
ATOM   7295  CB  ALA A 464      -4.201  28.418   1.167  1.00 50.420          C  
ATOM   7296  H   ALA A 464      -3.332  26.097   0.657  1.00 42.980          H  
ATOM   7297  HA  ALA A 464      -4.460  27.265   2.954  1.00 43.310          H  
ATOM   7298 1HB  ALA A 464      -4.677  29.296   1.568  1.00 60.500          H  
ATOM   7299 2HB  ALA A 464      -3.122  28.501   1.284  1.00 60.500          H  
ATOM   7300 3HB  ALA A 464      -4.447  28.333   0.113  1.00 60.500          H  
ATOM   7301  N   ARG A 465      -6.668  26.521   0.639  1.00 35.320          N  
ATOM   7302  CA  ARG A 465      -8.081  26.469   0.361  1.00 34.940          C  
ATOM   7303  C   ARG A 465      -8.674  25.285   1.078  1.00 34.250          C  
ATOM   7304  O   ARG A 465      -9.816  25.341   1.541  1.00 34.030          O  
ATOM   7305  CB  ARG A 465      -8.301  26.409  -1.138  1.00 49.070          C  
ATOM   7306  CG  ARG A 465      -7.911  27.687  -1.871  1.00 49.070          C  
ATOM   7307  CD  ARG A 465      -8.017  27.564  -3.352  1.00 49.070          C  
ATOM   7308  NE  ARG A 465      -7.568  28.793  -4.012  1.00 49.070          N  
ATOM   7309  CZ  ARG A 465      -7.272  28.923  -5.327  1.00 49.070          C  
ATOM   7310  NH1 ARG A 465      -7.363  27.896  -6.145  1.00 49.070          N  
ATOM   7311  NH2 ARG A 465      -6.883  30.101  -5.796  1.00 49.070          N  
ATOM   7312  H   ARG A 465      -6.034  26.079  -0.026  1.00 42.380          H  
ATOM   7313  HA  ARG A 465      -8.547  27.379   0.744  1.00 41.930          H  
ATOM   7314 1HB  ARG A 465      -7.724  25.591  -1.559  1.00 58.880          H  
ATOM   7315 2HB  ARG A 465      -9.349  26.224  -1.344  1.00 58.880          H  
ATOM   7316 1HG  ARG A 465      -8.579  28.486  -1.557  1.00 58.880          H  
ATOM   7317 2HG  ARG A 465      -6.891  27.959  -1.616  1.00 58.880          H  
ATOM   7318 1HD  ARG A 465      -7.410  26.733  -3.698  1.00 58.880          H  
ATOM   7319 2HD  ARG A 465      -9.058  27.391  -3.625  1.00 58.880          H  
ATOM   7320  HE  ARG A 465      -7.483  29.618  -3.433  1.00 58.880          H  
ATOM   7321 1HH1 ARG A 465      -7.656  26.994  -5.799  1.00 58.880          H  
ATOM   7322 2HH1 ARG A 465      -7.139  28.006  -7.124  1.00 58.880          H  
ATOM   7323 1HH2 ARG A 465      -6.810  30.896  -5.175  1.00 58.880          H  
ATOM   7324 2HH2 ARG A 465      -6.659  30.210  -6.776  1.00 58.880          H  
ATOM   7325  N   ALA A 466      -7.900  24.199   1.160  1.00 33.960          N  
ATOM   7326  CA  ALA A 466      -8.373  23.013   1.852  1.00 33.350          C  
ATOM   7327  C   ALA A 466      -8.637  23.373   3.314  1.00 33.460          C  
ATOM   7328  O   ALA A 466      -9.618  22.928   3.921  1.00 33.090          O  
ATOM   7329  CB  ALA A 466      -7.355  21.891   1.751  1.00 46.930          C  
ATOM   7330  H   ALA A 466      -6.981  24.208   0.709  1.00 40.750          H  
ATOM   7331  HA  ALA A 466      -9.307  22.701   1.392  1.00 40.020          H  
ATOM   7332 1HB  ALA A 466      -7.723  21.014   2.266  1.00 56.320          H  
ATOM   7333 2HB  ALA A 466      -7.190  21.658   0.704  1.00 56.320          H  
ATOM   7334 3HB  ALA A 466      -6.421  22.206   2.206  1.00 56.320          H  
ATOM   7335  N   ALA A 467      -7.759  24.215   3.869  1.00 34.040          N  
ATOM   7336  CA  ALA A 467      -7.886  24.656   5.236  1.00 34.260          C  
ATOM   7337  C   ALA A 467      -9.160  25.429   5.429  1.00 34.310          C  
ATOM   7338  O   ALA A 467      -9.921  25.159   6.365  1.00 34.130          O  
ATOM   7339  CB  ALA A 467      -6.726  25.541   5.587  1.00 47.880          C  
ATOM   7340  H   ALA A 467      -6.945  24.517   3.326  1.00 40.850          H  
ATOM   7341  HA  ALA A 467      -7.906  23.779   5.881  1.00 41.110          H  
ATOM   7342 1HB  ALA A 467      -6.815  25.867   6.627  1.00 57.450          H  
ATOM   7343 2HB  ALA A 467      -5.803  25.014   5.440  1.00 57.450          H  
ATOM   7344 3HB  ALA A 467      -6.747  26.401   4.930  1.00 57.450          H  
ATOM   7345  N   ASP A 468      -9.451  26.350   4.500  1.00 34.580          N  
ATOM   7346  CA  ASP A 468     -10.653  27.143   4.642  1.00 34.710          C  
ATOM   7347  C   ASP A 468     -11.887  26.242   4.599  1.00 34.100          C  
ATOM   7348  O   ASP A 468     -12.801  26.389   5.415  1.00 34.100          O  
ATOM   7349  CB  ASP A 468     -10.739  28.193   3.528  1.00 48.540          C  
ATOM   7350  CG  ASP A 468      -9.674  29.349   3.622  1.00 48.540          C  
ATOM   7351  OD1 ASP A 468      -9.005  29.503   4.623  1.00 48.540          O  
ATOM   7352  OD2 ASP A 468      -9.565  30.081   2.666  1.00 48.540          O  
ATOM   7353  H   ASP A 468      -8.778  26.572   3.758  1.00 41.500          H  
ATOM   7354  HA  ASP A 468     -10.621  27.650   5.606  1.00 41.650          H  
ATOM   7355 1HB  ASP A 468     -10.615  27.693   2.563  1.00 58.250          H  
ATOM   7356 2HB  ASP A 468     -11.731  28.638   3.534  1.00 58.250          H  
ATOM   7357  N   MET A 469     -11.876  25.225   3.720  1.00 33.610          N  
ATOM   7358  CA  MET A 469     -13.025  24.317   3.606  1.00 33.030          C  
ATOM   7359  C   MET A 469     -13.355  23.601   4.896  1.00 32.780          C  
ATOM   7360  O   MET A 469     -14.521  23.342   5.179  1.00 32.590          O  
ATOM   7361  CB  MET A 469     -12.814  23.216   2.571  1.00 46.470          C  
ATOM   7362  CG  MET A 469     -12.827  23.615   1.132  1.00 46.470          C  
ATOM   7363  SD  MET A 469     -12.430  22.213   0.063  1.00 46.470          S  
ATOM   7364  CE  MET A 469     -13.857  21.120   0.189  1.00 46.470          C  
ATOM   7365  H   MET A 469     -11.086  25.145   3.069  1.00 40.330          H  
ATOM   7366  HA  MET A 469     -13.895  24.908   3.325  1.00 39.640          H  
ATOM   7367 1HB  MET A 469     -11.859  22.735   2.762  1.00 55.770          H  
ATOM   7368 2HB  MET A 469     -13.580  22.467   2.721  1.00 55.770          H  
ATOM   7369 1HG  MET A 469     -13.812  23.995   0.865  1.00 55.770          H  
ATOM   7370 2HG  MET A 469     -12.097  24.402   0.960  1.00 55.770          H  
ATOM   7371 1HE  MET A 469     -13.701  20.245  -0.440  1.00 55.770          H  
ATOM   7372 2HE  MET A 469     -13.990  20.793   1.218  1.00 55.770          H  
ATOM   7373 3HE  MET A 469     -14.752  21.645  -0.146  1.00 55.770          H  
ATOM   7374  N   LEU A 470     -12.329  23.251   5.661  1.00 32.840          N  
ATOM   7375  CA  LEU A 470     -12.516  22.525   6.908  1.00 32.700          C  
ATOM   7376  C   LEU A 470     -12.505  23.379   8.166  1.00 33.160          C  
ATOM   7377  O   LEU A 470     -12.364  22.842   9.264  1.00 33.150          O  
ATOM   7378  CB  LEU A 470     -11.423  21.476   7.034  1.00 45.840          C  
ATOM   7379  CG  LEU A 470     -11.373  20.422   5.945  1.00 45.840          C  
ATOM   7380  CD1 LEU A 470     -10.227  19.505   6.246  1.00 45.840          C  
ATOM   7381  CD2 LEU A 470     -12.708  19.657   5.848  1.00 45.840          C  
ATOM   7382  H   LEU A 470     -11.377  23.461   5.332  1.00 39.410          H  
ATOM   7383  HA  LEU A 470     -13.493  22.052   6.885  1.00 39.240          H  
ATOM   7384 1HB  LEU A 470     -10.464  22.005   7.008  1.00 55.000          H  
ATOM   7385 2HB  LEU A 470     -11.506  20.995   7.981  1.00 55.000          H  
ATOM   7386  HG  LEU A 470     -11.165  20.903   4.988  1.00 55.000          H  
ATOM   7387 1HD1 LEU A 470     -10.172  18.791   5.468  1.00 55.000          H  
ATOM   7388 2HD1 LEU A 470      -9.304  20.076   6.284  1.00 55.000          H  
ATOM   7389 3HD1 LEU A 470     -10.388  19.002   7.198  1.00 55.000          H  
ATOM   7390 1HD2 LEU A 470     -12.626  18.903   5.061  1.00 55.000          H  
ATOM   7391 2HD2 LEU A 470     -12.923  19.181   6.798  1.00 55.000          H  
ATOM   7392 3HD2 LEU A 470     -13.522  20.327   5.597  1.00 55.000          H  
ATOM   7393  N   GLY A 471     -12.496  24.703   8.026  1.00 33.620          N  
ATOM   7394  CA  GLY A 471     -12.512  25.553   9.210  1.00 34.130          C  
ATOM   7395  C   GLY A 471     -11.184  25.533   9.971  1.00 34.500          C  
ATOM   7396  O   GLY A 471     -11.134  25.870  11.159  1.00 34.910          O  
ATOM   7397  H   GLY A 471     -12.566  25.133   7.097  1.00 40.340          H  
ATOM   7398 1HA  GLY A 471     -12.749  26.574   8.911  1.00 40.960          H  
ATOM   7399 2HA  GLY A 471     -13.321  25.231   9.866  1.00 40.960          H  
ATOM   7400  N   MET A 472     -10.108  25.090   9.321  1.00 34.400          N  
ATOM   7401  CA  MET A 472      -8.827  24.973   9.983  1.00 34.760          C  
ATOM   7402  C   MET A 472      -7.974  26.181   9.714  1.00 35.380          C  
ATOM   7403  O   MET A 472      -8.108  26.828   8.678  1.00 35.430          O  
ATOM   7404  CB  MET A 472      -8.084  23.710   9.536  1.00 48.520          C  
ATOM   7405  CG  MET A 472      -8.730  22.379   9.945  1.00 48.520          C  
ATOM   7406  SD  MET A 472      -7.732  20.950   9.418  1.00 48.520          S  
ATOM   7407  CE  MET A 472      -8.689  19.558   9.992  1.00 48.520          C  
ATOM   7408  H   MET A 472     -10.147  24.900   8.315  1.00 41.280          H  
ATOM   7409  HA  MET A 472      -8.994  24.917  11.057  1.00 41.710          H  
ATOM   7410 1HB  MET A 472      -8.026  23.716   8.448  1.00 58.220          H  
ATOM   7411 2HB  MET A 472      -7.060  23.734   9.910  1.00 58.220          H  
ATOM   7412 1HG  MET A 472      -8.847  22.346  11.026  1.00 58.220          H  
ATOM   7413 2HG  MET A 472      -9.723  22.303   9.498  1.00 58.220          H  
ATOM   7414 1HE  MET A 472      -8.183  18.636   9.736  1.00 58.220          H  
ATOM   7415 2HE  MET A 472      -8.806  19.611  11.078  1.00 58.220          H  
ATOM   7416 3HE  MET A 472      -9.664  19.571   9.522  1.00 58.220          H  
ATOM   7417  N   ARG A 473      -7.087  26.501  10.636  1.00 35.930          N  
ATOM   7418  CA  ARG A 473      -6.128  27.536  10.336  1.00 36.570          C  
ATOM   7419  C   ARG A 473      -5.268  26.971   9.217  1.00 36.420          C  
ATOM   7420  O   ARG A 473      -5.057  25.755   9.156  1.00 35.980          O  
ATOM   7421  CB  ARG A 473      -5.302  27.901  11.558  1.00 50.940          C  
ATOM   7422  CG  ARG A 473      -6.093  28.589  12.670  1.00 50.940          C  
ATOM   7423  CD  ARG A 473      -5.241  28.931  13.836  1.00 50.940          C  
ATOM   7424  NE  ARG A 473      -6.014  29.564  14.899  1.00 50.940          N  
ATOM   7425  CZ  ARG A 473      -5.519  29.978  16.088  1.00 50.940          C  
ATOM   7426  NH1 ARG A 473      -4.239  29.826  16.372  1.00 50.940          N  
ATOM   7427  NH2 ARG A 473      -6.329  30.541  16.972  1.00 50.940          N  
ATOM   7428  H   ARG A 473      -7.060  26.004  11.514  1.00 43.120          H  
ATOM   7429  HA  ARG A 473      -6.650  28.425   9.976  1.00 43.880          H  
ATOM   7430 1HB  ARG A 473      -4.853  27.006  11.974  1.00 61.130          H  
ATOM   7431 2HB  ARG A 473      -4.492  28.567  11.265  1.00 61.130          H  
ATOM   7432 1HG  ARG A 473      -6.526  29.512  12.284  1.00 61.130          H  
ATOM   7433 2HG  ARG A 473      -6.893  27.932  13.011  1.00 61.130          H  
ATOM   7434 1HD  ARG A 473      -4.791  28.020  14.232  1.00 61.130          H  
ATOM   7435 2HD  ARG A 473      -4.460  29.622  13.521  1.00 61.130          H  
ATOM   7436  HE  ARG A 473      -7.003  29.707  14.731  1.00 61.130          H  
ATOM   7437 1HH1 ARG A 473      -3.616  29.400  15.703  1.00 61.130          H  
ATOM   7438 2HH1 ARG A 473      -3.878  30.138  17.262  1.00 61.130          H  
ATOM   7439 1HH2 ARG A 473      -7.310  30.659  16.756  1.00 61.130          H  
ATOM   7440 2HH2 ARG A 473      -5.970  30.853  17.862  1.00 61.130          H  
ATOM   7441  N   ARG A 474      -4.746  27.820   8.346  1.00 36.830          N  
ATOM   7442  CA  ARG A 474      -3.938  27.306   7.249  1.00 36.780          C  
ATOM   7443  C   ARG A 474      -2.712  26.522   7.737  1.00 37.000          C  
ATOM   7444  O   ARG A 474      -2.390  25.468   7.174  1.00 36.630          O  
ATOM   7445  CB  ARG A 474      -3.607  28.450   6.309  1.00 51.510          C  
ATOM   7446  CG  ARG A 474      -4.879  28.934   5.544  1.00 51.510          C  
ATOM   7447  CD  ARG A 474      -4.660  30.081   4.652  1.00 51.510          C  
ATOM   7448  NE  ARG A 474      -5.911  30.476   3.931  1.00 51.510          N  
ATOM   7449  CZ  ARG A 474      -5.979  31.448   2.987  1.00 51.510          C  
ATOM   7450  NH1 ARG A 474      -4.889  32.126   2.651  1.00 51.510          N  
ATOM   7451  NH2 ARG A 474      -7.134  31.716   2.390  1.00 51.510          N  
ATOM   7452  H   ARG A 474      -4.938  28.809   8.429  1.00 44.200          H  
ATOM   7453  HA  ARG A 474      -4.542  26.615   6.684  1.00 44.140          H  
ATOM   7454 1HB  ARG A 474      -3.191  29.288   6.864  1.00 61.810          H  
ATOM   7455 2HB  ARG A 474      -2.869  28.127   5.575  1.00 61.810          H  
ATOM   7456 1HG  ARG A 474      -5.254  28.127   4.936  1.00 61.810          H  
ATOM   7457 2HG  ARG A 474      -5.651  29.214   6.259  1.00 61.810          H  
ATOM   7458 1HD  ARG A 474      -4.322  30.931   5.241  1.00 61.810          H  
ATOM   7459 2HD  ARG A 474      -3.904  29.820   3.917  1.00 61.810          H  
ATOM   7460  HE  ARG A 474      -6.814  29.991   4.174  1.00 61.810          H  
ATOM   7461 1HH1 ARG A 474      -4.009  31.926   3.098  1.00 61.810          H  
ATOM   7462 2HH1 ARG A 474      -4.940  32.848   1.946  1.00 61.810          H  
ATOM   7463 1HH2 ARG A 474      -7.994  31.172   2.633  1.00 61.810          H  
ATOM   7464 2HH2 ARG A 474      -7.192  32.429   1.688  1.00 61.810          H  
ATOM   7465  N   THR A 475      -2.075  26.983   8.822  1.00 37.610          N  
ATOM   7466  CA  THR A 475      -0.929  26.275   9.382  1.00 37.930          C  
ATOM   7467  C   THR A 475      -1.360  24.888   9.849  1.00 37.260          C  
ATOM   7468  O   THR A 475      -0.691  23.897   9.547  1.00 37.190          O  
ATOM   7469  CB  THR A 475      -0.302  27.042  10.570  1.00 52.970          C  
ATOM   7470  OG1 THR A 475       0.173  28.323  10.121  1.00 52.970          O  
ATOM   7471  CG2 THR A 475       0.875  26.238  11.140  1.00 52.970          C  
ATOM   7472  H   THR A 475      -2.363  27.856   9.235  1.00 45.130          H  
ATOM   7473  HA  THR A 475      -0.175  26.155   8.605  1.00 45.520          H  
ATOM   7474  HB  THR A 475      -1.050  27.193  11.347  1.00 63.570          H  
ATOM   7475  HG1 THR A 475       0.439  28.853  10.880  1.00 63.570          H  
ATOM   7476 1HG2 THR A 475       1.319  26.782  11.970  1.00 63.570          H  
ATOM   7477 2HG2 THR A 475       0.537  25.265  11.499  1.00 63.570          H  
ATOM   7478 3HG2 THR A 475       1.623  26.091  10.364  1.00 63.570          H  
ATOM   7479  N   THR A 476      -2.492  24.827  10.562  1.00 36.810          N  
ATOM   7480  CA  THR A 476      -3.039  23.589  11.107  1.00 36.210          C  
ATOM   7481  C   THR A 476      -3.311  22.573  10.024  1.00 35.570          C  
ATOM   7482  O   THR A 476      -2.971  21.404  10.190  1.00 35.340          O  
ATOM   7483  CB  THR A 476      -4.348  23.830  11.893  1.00 50.930          C  
ATOM   7484  OG1 THR A 476      -4.089  24.676  13.028  1.00 50.930          O  
ATOM   7485  CG2 THR A 476      -4.946  22.491  12.370  1.00 50.930          C  
ATOM   7486  H   THR A 476      -2.966  25.689  10.777  1.00 44.170          H  
ATOM   7487  HA  THR A 476      -2.303  23.164  11.791  1.00 43.450          H  
ATOM   7488  HB  THR A 476      -5.065  24.325  11.249  1.00 61.120          H  
ATOM   7489  HG1 THR A 476      -4.924  24.902  13.443  1.00 61.120          H  
ATOM   7490 1HG2 THR A 476      -5.866  22.684  12.917  1.00 61.120          H  
ATOM   7491 2HG2 THR A 476      -5.172  21.849  11.521  1.00 61.120          H  
ATOM   7492 3HG2 THR A 476      -4.234  21.985  13.024  1.00 61.120          H  
ATOM   7493  N   LEU A 477      -3.904  22.996   8.909  1.00 35.300          N  
ATOM   7494  CA  LEU A 477      -4.198  22.041   7.851  1.00 34.730          C  
ATOM   7495  C   LEU A 477      -2.893  21.442   7.377  1.00 34.990          C  
ATOM   7496  O   LEU A 477      -2.796  20.221   7.237  1.00 34.620          O  
ATOM   7497  CB  LEU A 477      -4.909  22.716   6.670  1.00 48.850          C  
ATOM   7498  CG  LEU A 477      -5.503  21.820   5.439  1.00 48.850          C  
ATOM   7499  CD1 LEU A 477      -4.404  21.325   4.493  1.00 48.850          C  
ATOM   7500  CD2 LEU A 477      -6.329  20.675   5.959  1.00 48.850          C  
ATOM   7501  H   LEU A 477      -4.201  23.976   8.842  1.00 42.360          H  
ATOM   7502  HA  LEU A 477      -4.826  21.256   8.261  1.00 41.680          H  
ATOM   7503 1HB  LEU A 477      -5.741  23.277   7.090  1.00 58.620          H  
ATOM   7504 2HB  LEU A 477      -4.211  23.437   6.237  1.00 58.620          H  
ATOM   7505  HG  LEU A 477      -6.125  22.445   4.857  1.00 58.620          H  
ATOM   7506 1HD1 LEU A 477      -4.872  20.792   3.677  1.00 58.620          H  
ATOM   7507 2HD1 LEU A 477      -3.871  22.175   4.116  1.00 58.620          H  
ATOM   7508 3HD1 LEU A 477      -3.717  20.659   4.981  1.00 58.620          H  
ATOM   7509 1HD2 LEU A 477      -6.759  20.128   5.119  1.00 58.620          H  
ATOM   7510 2HD2 LEU A 477      -5.706  20.002   6.548  1.00 58.620          H  
ATOM   7511 3HD2 LEU A 477      -7.126  21.066   6.571  1.00 58.620          H  
ATOM   7512  N   VAL A 478      -1.887  22.281   7.125  1.00 35.700          N  
ATOM   7513  CA  VAL A 478      -0.624  21.754   6.645  1.00 36.040          C  
ATOM   7514  C   VAL A 478       0.016  20.803   7.669  1.00 36.110          C  
ATOM   7515  O   VAL A 478       0.510  19.732   7.302  1.00 35.950          O  
ATOM   7516  CB  VAL A 478       0.339  22.896   6.293  1.00 50.320          C  
ATOM   7517  CG1 VAL A 478       1.741  22.344   5.977  1.00 50.320          C  
ATOM   7518  CG2 VAL A 478      -0.219  23.631   5.100  1.00 50.320          C  
ATOM   7519  H   VAL A 478      -2.024  23.292   7.251  1.00 42.840          H  
ATOM   7520  HA  VAL A 478      -0.824  21.207   5.728  1.00 43.250          H  
ATOM   7521  HB  VAL A 478       0.424  23.578   7.144  1.00 60.380          H  
ATOM   7522 1HG1 VAL A 478       2.404  23.171   5.724  1.00 60.380          H  
ATOM   7523 2HG1 VAL A 478       2.148  21.821   6.839  1.00 60.380          H  
ATOM   7524 3HG1 VAL A 478       1.679  21.656   5.132  1.00 60.380          H  
ATOM   7525 1HG2 VAL A 478       0.441  24.454   4.833  1.00 60.380          H  
ATOM   7526 2HG2 VAL A 478      -0.293  22.937   4.272  1.00 60.380          H  
ATOM   7527 3HG2 VAL A 478      -1.208  24.025   5.334  1.00 60.380          H  
ATOM   7528  N   GLU A 479       0.046  21.177   8.948  1.00 36.380          N  
ATOM   7529  CA  GLU A 479       0.658  20.281   9.918  1.00 36.490          C  
ATOM   7530  C   GLU A 479      -0.087  18.950   9.989  1.00 35.740          C  
ATOM   7531  O   GLU A 479       0.543  17.889  10.054  1.00 35.770          O  
ATOM   7532  CB  GLU A 479       0.693  20.910  11.316  1.00 51.040          C  
ATOM   7533  CG  GLU A 479       1.669  22.082  11.489  1.00 51.040          C  
ATOM   7534  CD  GLU A 479       1.639  22.650  12.890  1.00 51.040          C  
ATOM   7535  OE1 GLU A 479       0.881  22.147  13.697  1.00 51.040          O  
ATOM   7536  OE2 GLU A 479       2.358  23.585  13.151  1.00 51.040          O  
ATOM   7537  H   GLU A 479      -0.339  22.082   9.233  1.00 43.660          H  
ATOM   7538  HA  GLU A 479       1.680  20.080   9.602  1.00 43.790          H  
ATOM   7539 1HB  GLU A 479      -0.307  21.280  11.556  1.00 61.250          H  
ATOM   7540 2HB  GLU A 479       0.943  20.147  12.051  1.00 61.250          H  
ATOM   7541 1HG  GLU A 479       2.676  21.738  11.265  1.00 61.250          H  
ATOM   7542 2HG  GLU A 479       1.414  22.863  10.774  1.00 61.250          H  
ATOM   7543  N   LYS A 480      -1.419  18.995   9.918  1.00 35.100          N  
ATOM   7544  CA  LYS A 480      -2.225  17.793   9.997  1.00 34.410          C  
ATOM   7545  C   LYS A 480      -2.068  16.900   8.778  1.00 34.100          C  
ATOM   7546  O   LYS A 480      -1.855  15.692   8.925  1.00 33.890          O  
ATOM   7547  CB  LYS A 480      -3.696  18.170  10.137  1.00 48.450          C  
ATOM   7548  CG  LYS A 480      -4.112  18.796  11.450  1.00 48.450          C  
ATOM   7549  CD  LYS A 480      -4.272  17.768  12.530  1.00 48.450          C  
ATOM   7550  CE  LYS A 480      -4.736  18.392  13.827  1.00 48.450          C  
ATOM   7551  NZ  LYS A 480      -5.072  17.351  14.836  1.00 48.450          N  
ATOM   7552  H   LYS A 480      -1.887  19.904   9.877  1.00 42.120          H  
ATOM   7553  HA  LYS A 480      -1.908  17.228  10.868  1.00 41.290          H  
ATOM   7554 1HB  LYS A 480      -3.979  18.852   9.330  1.00 58.140          H  
ATOM   7555 2HB  LYS A 480      -4.278  17.273  10.036  1.00 58.140          H  
ATOM   7556 1HG  LYS A 480      -3.354  19.514  11.767  1.00 58.140          H  
ATOM   7557 2HG  LYS A 480      -5.054  19.325  11.310  1.00 58.140          H  
ATOM   7558 1HD  LYS A 480      -5.019  17.040  12.223  1.00 58.140          H  
ATOM   7559 2HD  LYS A 480      -3.334  17.248  12.706  1.00 58.140          H  
ATOM   7560 1HE  LYS A 480      -3.945  19.028  14.219  1.00 58.140          H  
ATOM   7561 2HE  LYS A 480      -5.623  19.002  13.639  1.00 58.140          H  
ATOM   7562 1HZ  LYS A 480      -5.388  17.782  15.688  1.00 58.140          H  
ATOM   7563 2HZ  LYS A 480      -5.843  16.780  14.423  1.00 58.140          H  
ATOM   7564 3HZ  LYS A 480      -4.280  16.768  15.028  1.00 58.140          H  
ATOM   7565  N   MET A 481      -2.041  17.481   7.574  1.00 34.170          N  
ATOM   7566  CA  MET A 481      -1.930  16.630   6.406  1.00 33.970          C  
ATOM   7567  C   MET A 481      -0.558  15.949   6.397  1.00 34.440          C  
ATOM   7568  O   MET A 481      -0.413  14.831   5.893  1.00 34.210          O  
ATOM   7569  CB  MET A 481      -2.143  17.437   5.123  1.00 47.640          C  
ATOM   7570  CG  MET A 481      -0.981  18.278   4.688  1.00 47.640          C  
ATOM   7571  SD  MET A 481      -1.281  19.137   3.188  1.00 47.640          S  
ATOM   7572  CE  MET A 481      -0.966  17.839   1.972  1.00 47.640          C  
ATOM   7573  H   MET A 481      -2.186  18.492   7.479  1.00 41.000          H  
ATOM   7574  HA  MET A 481      -2.690  15.856   6.468  1.00 40.760          H  
ATOM   7575 1HB  MET A 481      -2.472  16.831   4.341  1.00 57.170          H  
ATOM   7576 2HB  MET A 481      -2.945  18.155   5.313  1.00 57.170          H  
ATOM   7577 1HG  MET A 481      -0.764  18.981   5.446  1.00 57.170          H  
ATOM   7578 2HG  MET A 481      -0.103  17.655   4.535  1.00 57.170          H  
ATOM   7579 1HE  MET A 481      -1.133  18.234   0.962  1.00 57.170          H  
ATOM   7580 2HE  MET A 481       0.066  17.494   2.058  1.00 57.170          H  
ATOM   7581 3HE  MET A 481      -1.620  17.000   2.132  1.00 57.170          H  
ATOM   7582  N   ARG A 482       0.458  16.587   6.994  1.00 35.150          N  
ATOM   7583  CA  ARG A 482       1.757  15.942   7.071  1.00 35.680          C  
ATOM   7584  C   ARG A 482       1.698  14.791   8.084  1.00 35.470          C  
ATOM   7585  O   ARG A 482       2.134  13.673   7.799  1.00 35.450          O  
ATOM   7586  CB  ARG A 482       2.829  16.951   7.449  1.00 49.740          C  
ATOM   7587  CG  ARG A 482       3.156  17.960   6.345  1.00 49.740          C  
ATOM   7588  CD  ARG A 482       4.098  19.009   6.803  1.00 49.740          C  
ATOM   7589  NE  ARG A 482       4.406  19.955   5.738  1.00 49.740          N  
ATOM   7590  CZ  ARG A 482       5.112  21.097   5.890  1.00 49.740          C  
ATOM   7591  NH1 ARG A 482       5.585  21.439   7.072  1.00 49.740          N  
ATOM   7592  NH2 ARG A 482       5.329  21.877   4.841  1.00 49.740          N  
ATOM   7593  H   ARG A 482       0.329  17.546   7.344  1.00 42.180          H  
ATOM   7594  HA  ARG A 482       2.000  15.535   6.090  1.00 42.820          H  
ATOM   7595 1HB  ARG A 482       2.501  17.515   8.321  1.00 59.690          H  
ATOM   7596 2HB  ARG A 482       3.746  16.429   7.718  1.00 59.690          H  
ATOM   7597 1HG  ARG A 482       3.615  17.436   5.510  1.00 59.690          H  
ATOM   7598 2HG  ARG A 482       2.241  18.443   6.004  1.00 59.690          H  
ATOM   7599 1HD  ARG A 482       3.632  19.555   7.626  1.00 59.690          H  
ATOM   7600 2HD  ARG A 482       5.025  18.548   7.140  1.00 59.690          H  
ATOM   7601  HE  ARG A 482       4.066  19.736   4.811  1.00 59.690          H  
ATOM   7602 1HH1 ARG A 482       5.424  20.850   7.873  1.00 59.690          H  
ATOM   7603 2HH1 ARG A 482       6.112  22.295   7.178  1.00 59.690          H  
ATOM   7604 1HH2 ARG A 482       4.968  21.617   3.933  1.00 59.690          H  
ATOM   7605 2HH2 ARG A 482       5.856  22.732   4.944  1.00 59.690          H  
ATOM   7606  N   LYS A 483       1.078  15.034   9.244  1.00 35.300          N  
ATOM   7607  CA  LYS A 483       0.961  14.026  10.300  1.00 35.170          C  
ATOM   7608  C   LYS A 483       0.222  12.775   9.837  1.00 34.420          C  
ATOM   7609  O   LYS A 483       0.548  11.663  10.267  1.00 34.470          O  
ATOM   7610  CB  LYS A 483       0.299  14.629  11.541  1.00 49.290          C  
ATOM   7611  CG  LYS A 483       1.211  15.610  12.298  1.00 49.290          C  
ATOM   7612  CD  LYS A 483       0.509  16.288  13.475  1.00 49.290          C  
ATOM   7613  CE  LYS A 483       1.455  17.276  14.177  1.00 49.290          C  
ATOM   7614  NZ  LYS A 483       0.786  18.016  15.289  1.00 49.290          N  
ATOM   7615  H   LYS A 483       0.730  15.980   9.428  1.00 42.360          H  
ATOM   7616  HA  LYS A 483       1.968  13.723  10.582  1.00 42.200          H  
ATOM   7617 1HB  LYS A 483      -0.602  15.163  11.244  1.00 59.150          H  
ATOM   7618 2HB  LYS A 483       0.001  13.834  12.221  1.00 59.150          H  
ATOM   7619 1HG  LYS A 483       2.061  15.051  12.687  1.00 59.150          H  
ATOM   7620 2HG  LYS A 483       1.592  16.360  11.619  1.00 59.150          H  
ATOM   7621 1HD  LYS A 483      -0.366  16.831  13.109  1.00 59.150          H  
ATOM   7622 2HD  LYS A 483       0.180  15.535  14.191  1.00 59.150          H  
ATOM   7623 1HE  LYS A 483       2.301  16.724  14.581  1.00 59.150          H  
ATOM   7624 2HE  LYS A 483       1.820  17.999  13.444  1.00 59.150          H  
ATOM   7625 1HZ  LYS A 483       1.448  18.651  15.717  1.00 59.150          H  
ATOM   7626 2HZ  LYS A 483       0.011  18.547  14.914  1.00 59.150          H  
ATOM   7627 3HZ  LYS A 483       0.451  17.365  15.984  1.00 59.150          H  
ATOM   7628  N   TYR A 484      -0.747  12.945   8.938  1.00 33.780          N  
ATOM   7629  CA  TYR A 484      -1.518  11.817   8.436  1.00 33.060          C  
ATOM   7630  C   TYR A 484      -1.030  11.285   7.079  1.00 33.080          C  
ATOM   7631  O   TYR A 484      -1.664  10.392   6.514  1.00 32.530          O  
ATOM   7632  CB  TYR A 484      -2.996  12.189   8.294  1.00 46.570          C  
ATOM   7633  CG  TYR A 484      -3.705  12.556   9.577  1.00 46.570          C  
ATOM   7634  CD1 TYR A 484      -3.835  11.621  10.597  1.00 46.570          C  
ATOM   7635  CD2 TYR A 484      -4.268  13.812   9.718  1.00 46.570          C  
ATOM   7636  CE1 TYR A 484      -4.509  11.948  11.751  1.00 46.570          C  
ATOM   7637  CE2 TYR A 484      -4.943  14.137  10.877  1.00 46.570          C  
ATOM   7638  CZ  TYR A 484      -5.063  13.210  11.894  1.00 46.570          C  
ATOM   7639  OH  TYR A 484      -5.740  13.511  13.063  1.00 46.570          O  
ATOM   7640  H   TYR A 484      -1.005  13.904   8.680  1.00 40.540          H  
ATOM   7641  HA  TYR A 484      -1.429  11.002   9.152  1.00 39.670          H  
ATOM   7642 1HB  TYR A 484      -3.086  13.033   7.606  1.00 55.890          H  
ATOM   7643 2HB  TYR A 484      -3.520  11.355   7.859  1.00 55.890          H  
ATOM   7644  HD1 TYR A 484      -3.406  10.626  10.485  1.00 55.890          H  
ATOM   7645  HD2 TYR A 484      -4.178  14.543   8.916  1.00 55.890          H  
ATOM   7646  HE1 TYR A 484      -4.609  11.214  12.550  1.00 55.890          H  
ATOM   7647  HE2 TYR A 484      -5.382  15.122  10.991  1.00 55.890          H  
ATOM   7648  HH  TYR A 484      -6.216  14.372  12.985  1.00 55.890          H  
ATOM   7649  N   ASN A 485       0.123  11.769   6.594  1.00 33.770          N  
ATOM   7650  CA  ASN A 485       0.706  11.366   5.310  1.00 33.940          C  
ATOM   7651  C   ASN A 485      -0.215  11.552   4.102  1.00 33.420          C  
ATOM   7652  O   ASN A 485      -0.382  10.639   3.286  1.00 33.200          O  
ATOM   7653  CB  ASN A 485       1.209   9.932   5.361  1.00 47.450          C  
ATOM   7654  CG  ASN A 485       2.181   9.597   4.219  1.00 47.450          C  
ATOM   7655  OD1 ASN A 485       2.909  10.460   3.707  1.00 47.450          O  
ATOM   7656  ND2 ASN A 485       2.204   8.345   3.841  1.00 47.450          N  
ATOM   7657  H   ASN A 485       0.632  12.478   7.129  1.00 40.520          H  
ATOM   7658  HA  ASN A 485       1.568  12.012   5.136  1.00 40.730          H  
ATOM   7659 1HB  ASN A 485       1.706   9.757   6.309  1.00 56.940          H  
ATOM   7660 2HB  ASN A 485       0.361   9.249   5.307  1.00 56.940          H  
ATOM   7661 1HD2 ASN A 485       2.820   8.044   3.110  1.00 56.940          H  
ATOM   7662 2HD2 ASN A 485       1.603   7.701   4.300  1.00 56.940          H  
ATOM   7663  N   MET A 486      -0.810  12.732   3.980  1.00 33.310          N  
ATOM   7664  CA  MET A 486      -1.657  13.041   2.843  1.00 32.890          C  
ATOM   7665  C   MET A 486      -0.777  13.422   1.672  1.00 33.360          C  
ATOM   7666  O   MET A 486       0.105  14.273   1.789  1.00 33.720          O  
ATOM   7667  CB  MET A 486      -2.578  14.181   3.188  1.00 46.210          C  
ATOM   7668  CG  MET A 486      -3.549  13.896   4.307  1.00 46.210          C  
ATOM   7669  SD  MET A 486      -4.759  12.676   3.862  1.00 46.210          S  
ATOM   7670  CE  MET A 486      -4.181  11.201   4.650  1.00 46.210          C  
ATOM   7671  H   MET A 486      -0.651  13.445   4.697  1.00 39.970          H  
ATOM   7672  HA  MET A 486      -2.228  12.159   2.561  1.00 39.470          H  
ATOM   7673 1HB  MET A 486      -1.955  14.992   3.472  1.00 55.460          H  
ATOM   7674 2HB  MET A 486      -3.142  14.486   2.307  1.00 55.460          H  
ATOM   7675 1HG  MET A 486      -2.992  13.532   5.173  1.00 55.460          H  
ATOM   7676 2HG  MET A 486      -4.055  14.788   4.589  1.00 55.460          H  
ATOM   7677 1HE  MET A 486      -4.857  10.381   4.420  1.00 55.460          H  
ATOM   7678 2HE  MET A 486      -3.185  10.944   4.302  1.00 55.460          H  
ATOM   7679 3HE  MET A 486      -4.152  11.352   5.713  1.00 55.460          H  
ATOM   7680  N   GLN A 487      -1.005  12.777   0.533  1.00 33.400          N  
ATOM   7681  CA  GLN A 487      -0.185  13.008  -0.654  1.00 33.890          C  
ATOM   7682  C   GLN A 487      -0.882  13.788  -1.765  1.00 33.980          C  
ATOM   7683  O   GLN A 487      -0.418  13.776  -2.905  1.00 34.170          O  
ATOM   7684  CB  GLN A 487       0.317  11.673  -1.193  1.00 47.250          C  
ATOM   7685  CG  GLN A 487       1.216  10.931  -0.215  1.00 47.250          C  
ATOM   7686  CD  GLN A 487       1.712   9.627  -0.768  1.00 47.250          C  
ATOM   7687  OE1 GLN A 487       0.995   8.930  -1.500  1.00 47.250          O  
ATOM   7688  NE2 GLN A 487       2.930   9.305  -0.447  1.00 47.250          N  
ATOM   7689  H   GLN A 487      -1.745  12.085   0.505  1.00 40.080          H  
ATOM   7690  HA  GLN A 487       0.684  13.591  -0.352  1.00 40.670          H  
ATOM   7691 1HB  GLN A 487      -0.528  11.042  -1.434  1.00 56.700          H  
ATOM   7692 2HB  GLN A 487       0.880  11.835  -2.112  1.00 56.700          H  
ATOM   7693 1HG  GLN A 487       2.078  11.557   0.020  1.00 56.700          H  
ATOM   7694 2HG  GLN A 487       0.655  10.721   0.699  1.00 56.700          H  
ATOM   7695 1HE2 GLN A 487       3.344   8.454  -0.794  1.00 56.700          H  
ATOM   7696 2HE2 GLN A 487       3.464   9.908   0.147  1.00 56.700          H  
ATOM   7697  N   ARG A 488      -1.997  14.425  -1.435  1.00 33.930          N  
ATOM   7698  CA  ARG A 488      -2.766  15.211  -2.393  1.00 34.070          C  
ATOM   7699  C   ARG A 488      -2.830  16.682  -2.039  1.00 34.070          C  
ATOM   7700  O   ARG A 488      -3.669  17.377  -2.601  1.00 34.190          O  
ATOM   7701  OXT ARG A 488      -1.827  17.224  -1.578  1.00 51.110          O  
ATOM   7702  CB  ARG A 488      -4.194  14.678  -2.531  1.00 45.910          C  
ATOM   7703  CG  ARG A 488      -4.346  13.290  -3.188  1.00 45.910          C  
ATOM   7704  CD  ARG A 488      -4.041  13.343  -4.670  1.00 45.910          C  
ATOM   7705  NE  ARG A 488      -4.955  14.273  -5.391  1.00 45.910          N  
ATOM   7706  CZ  ARG A 488      -6.176  13.968  -5.925  1.00 45.910          C  
ATOM   7707  NH1 ARG A 488      -6.662  12.737  -5.897  1.00 45.910          N  
ATOM   7708  NH2 ARG A 488      -6.899  14.929  -6.488  1.00 45.910          N  
ATOM   7709  H   ARG A 488      -2.303  14.372  -0.473  1.00 40.720          H  
ATOM   7710  HA  ARG A 488      -2.273  15.136  -3.360  1.00 40.880          H  
ATOM   7711 1HB  ARG A 488      -4.644  14.608  -1.538  1.00 55.090          H  
ATOM   7712 2HB  ARG A 488      -4.798  15.385  -3.097  1.00 55.090          H  
ATOM   7713 1HG  ARG A 488      -3.652  12.589  -2.726  1.00 55.090          H  
ATOM   7714 2HG  ARG A 488      -5.369  12.934  -3.051  1.00 55.090          H  
ATOM   7715 1HD  ARG A 488      -3.019  13.667  -4.838  1.00 55.090          H  
ATOM   7716 2HD  ARG A 488      -4.152  12.356  -5.088  1.00 55.090          H  
ATOM   7717  HE  ARG A 488      -4.654  15.238  -5.449  1.00 55.090          H  
ATOM   7718 1HH1 ARG A 488      -6.116  11.951  -5.526  1.00 55.090          H  
ATOM   7719 2HH1 ARG A 488      -7.568  12.544  -6.292  1.00 55.090          H  
ATOM   7720 1HH2 ARG A 488      -6.552  15.878  -6.519  1.00 55.090          H  
ATOM   7721 2HH2 ARG A 488      -7.804  14.713  -6.885  1.00 55.090          H  
TER                                                                             
ATOM   7723  N   MET B 489      14.031  17.480 -12.057  1.00  6.360          N  
ATOM   7724  CA  MET B 489      15.074  17.588 -13.070  1.00  6.330          C  
ATOM   7725  C   MET B 489      14.519  17.393 -14.469  1.00  5.740          C  
ATOM   7726  O   MET B 489      14.534  16.284 -15.021  1.00  5.940          O  
ATOM   7727  CB  MET B 489      16.196  16.580 -12.811  1.00  8.870          C  
ATOM   7728  CG  MET B 489      17.355  16.664 -13.818  1.00  8.870          C  
ATOM   7729  SD  MET B 489      18.727  15.587 -13.411  1.00  8.870          S  
ATOM   7730  CE  MET B 489      19.825  15.966 -14.775  1.00  8.870          C  
ATOM   7731 1H   MET B 489      14.420  17.658 -11.142  1.00  7.630          H  
ATOM   7732 2H   MET B 489      13.306  18.156 -12.246  1.00  7.630          H  
ATOM   7733 3H   MET B 489      13.629  16.553 -12.080  1.00  7.630          H  
ATOM   7734  HA  MET B 489      15.494  18.593 -13.023  1.00  7.600          H  
ATOM   7735 1HB  MET B 489      16.611  16.745 -11.817  1.00 10.650          H  
ATOM   7736 2HB  MET B 489      15.792  15.570 -12.828  1.00 10.650          H  
ATOM   7737 1HG  MET B 489      17.010  16.395 -14.817  1.00 10.650          H  
ATOM   7738 2HG  MET B 489      17.725  17.688 -13.857  1.00 10.650          H  
ATOM   7739 1HE  MET B 489      20.744  15.395 -14.672  1.00 10.650          H  
ATOM   7740 2HE  MET B 489      19.337  15.711 -15.721  1.00 10.650          H  
ATOM   7741 3HE  MET B 489      20.065  17.029 -14.766  1.00 10.650          H  
ATOM   7742  N   GLN B 490      14.056  18.467 -15.083  1.00  5.330          N  
ATOM   7743  CA  GLN B 490      13.555  18.304 -16.433  1.00  5.020          C  
ATOM   7744  C   GLN B 490      14.687  18.309 -17.424  1.00  4.230          C  
ATOM   7745  O   GLN B 490      15.160  19.361 -17.848  1.00  4.300          O  
ATOM   7746  CB  GLN B 490      12.549  19.389 -16.822  1.00  7.150          C  
ATOM   7747  CG  GLN B 490      12.061  19.265 -18.288  1.00  7.150          C  
ATOM   7748  CD  GLN B 490      11.283  17.986 -18.564  1.00  7.150          C  
ATOM   7749  OE1 GLN B 490      10.206  17.769 -17.995  1.00  7.150          O  
ATOM   7750  NE2 GLN B 490      11.832  17.116 -19.424  1.00  7.150          N  
ATOM   7751  H   GLN B 490      14.055  19.376 -14.639  1.00  6.400          H  
ATOM   7752  HA  GLN B 490      13.054  17.339 -16.503  1.00  6.020          H  
ATOM   7753 1HB  GLN B 490      11.680  19.338 -16.167  1.00  8.580          H  
ATOM   7754 2HB  GLN B 490      13.004  20.371 -16.699  1.00  8.580          H  
ATOM   7755 1HG  GLN B 490      11.405  20.105 -18.499  1.00  8.580          H  
ATOM   7756 2HG  GLN B 490      12.907  19.291 -18.970  1.00  8.580          H  
ATOM   7757 1HE2 GLN B 490      11.363  16.259 -19.637  1.00  8.580          H  
ATOM   7758 2HE2 GLN B 490      12.748  17.309 -19.866  1.00  8.580          H  
ATOM   7759  N   SER B 491      15.124  17.122 -17.783  1.00  3.900          N  
ATOM   7760  CA  SER B 491      16.201  16.980 -18.745  1.00  3.460          C  
ATOM   7761  C   SER B 491      15.791  17.592 -20.085  1.00  3.190          C  
ATOM   7762  O   SER B 491      14.634  17.461 -20.518  1.00  3.610          O  
ATOM   7763  CB  SER B 491      16.567  15.533 -18.905  1.00  5.020          C  
ATOM   7764  OG  SER B 491      17.522  15.370 -19.900  1.00  5.020          O  
ATOM   7765  H   SER B 491      14.712  16.312 -17.315  1.00  4.680          H  
ATOM   7766  HA  SER B 491      17.073  17.520 -18.374  1.00  4.150          H  
ATOM   7767 1HB  SER B 491      16.958  15.155 -17.958  1.00  6.020          H  
ATOM   7768 2HB  SER B 491      15.682  14.947 -19.147  1.00  6.020          H  
ATOM   7769  HG  SER B 491      17.846  14.455 -19.783  1.00  6.020          H  
ATOM   7770  N   LEU B 492      16.721  18.298 -20.729  1.00  2.950          N  
ATOM   7771  CA  LEU B 492      16.445  18.927 -22.016  1.00  3.100          C  
ATOM   7772  C   LEU B 492      17.264  18.305 -23.149  1.00  2.750          C  
ATOM   7773  O   LEU B 492      18.360  17.789 -22.931  1.00  2.880          O  
ATOM   7774  CB  LEU B 492      16.667  20.435 -21.898  1.00  4.280          C  
ATOM   7775  CG  LEU B 492      15.822  21.159 -20.785  1.00  4.280          C  
ATOM   7776  CD1 LEU B 492      16.226  22.610 -20.734  1.00  4.280          C  
ATOM   7777  CD2 LEU B 492      14.312  21.032 -21.062  1.00  4.280          C  
ATOM   7778  H   LEU B 492      17.642  18.372 -20.324  1.00  3.540          H  
ATOM   7779  HA  LEU B 492      15.402  18.756 -22.266  1.00  3.720          H  
ATOM   7780 1HB  LEU B 492      17.722  20.628 -21.701  1.00  5.140          H  
ATOM   7781 2HB  LEU B 492      16.410  20.894 -22.837  1.00  5.140          H  
ATOM   7782  HG  LEU B 492      16.042  20.713 -19.816  1.00  5.140          H  
ATOM   7783 1HD1 LEU B 492      15.665  23.118 -19.955  1.00  5.140          H  
ATOM   7784 2HD1 LEU B 492      17.282  22.673 -20.508  1.00  5.140          H  
ATOM   7785 3HD1 LEU B 492      16.024  23.089 -21.696  1.00  5.140          H  
ATOM   7786 1HD2 LEU B 492      13.764  21.546 -20.273  1.00  5.140          H  
ATOM   7787 2HD2 LEU B 492      14.079  21.490 -22.024  1.00  5.140          H  
ATOM   7788 3HD2 LEU B 492      14.009  19.992 -21.072  1.00  5.140          H  
ATOM   7789  N   ALA B 493      16.706  18.355 -24.357  1.00  2.600          N  
ATOM   7790  CA  ALA B 493      17.294  17.795 -25.575  1.00  2.250          C  
ATOM   7791  C   ALA B 493      18.602  18.431 -26.046  1.00  2.270          C  
ATOM   7792  O   ALA B 493      18.853  19.628 -25.857  1.00  2.540          O  
ATOM   7793  CB  ALA B 493      16.290  17.905 -26.723  1.00  3.290          C  
ATOM   7794  H   ALA B 493      15.802  18.801 -24.432  1.00  3.120          H  
ATOM   7795  HA  ALA B 493      17.495  16.743 -25.379  1.00  2.700          H  
ATOM   7796 1HB  ALA B 493      16.700  17.439 -27.620  1.00  3.950          H  
ATOM   7797 2HB  ALA B 493      15.368  17.406 -26.446  1.00  3.950          H  
ATOM   7798 3HB  ALA B 493      16.085  18.961 -26.926  1.00  3.950          H  
ATOM   7799  N   LYS B 494      19.399  17.591 -26.712  1.00  2.060          N  
ATOM   7800  CA  LYS B 494      20.582  17.999 -27.452  1.00  2.070          C  
ATOM   7801  C   LYS B 494      20.242  17.979 -28.942  1.00  1.990          C  
ATOM   7802  O   LYS B 494      20.034  16.900 -29.545  1.00  1.910          O  
ATOM   7803  CB  LYS B 494      21.790  17.104 -27.171  1.00  2.890          C  
ATOM   7804  CG  LYS B 494      23.033  17.541 -27.957  1.00  2.890          C  
ATOM   7805  CD  LYS B 494      24.326  16.858 -27.513  1.00  2.890          C  
ATOM   7806  CE  LYS B 494      24.364  15.389 -27.900  1.00  2.890          C  
ATOM   7807  NZ  LYS B 494      25.757  14.833 -27.832  1.00  2.890          N  
ATOM   7808  H   LYS B 494      19.139  16.620 -26.735  1.00  2.470          H  
ATOM   7809  HA  LYS B 494      20.830  19.024 -27.189  1.00  2.480          H  
ATOM   7810 1HB  LYS B 494      22.027  17.136 -26.107  1.00  3.470          H  
ATOM   7811 2HB  LYS B 494      21.550  16.075 -27.430  1.00  3.470          H  
ATOM   7812 1HG  LYS B 494      22.880  17.301 -29.012  1.00  3.470          H  
ATOM   7813 2HG  LYS B 494      23.150  18.618 -27.883  1.00  3.470          H  
ATOM   7814 1HD  LYS B 494      25.178  17.362 -27.977  1.00  3.470          H  
ATOM   7815 2HD  LYS B 494      24.428  16.935 -26.433  1.00  3.470          H  
ATOM   7816 1HE  LYS B 494      23.730  14.824 -27.219  1.00  3.470          H  
ATOM   7817 2HE  LYS B 494      23.989  15.273 -28.899  1.00  3.470          H  
ATOM   7818 1HZ  LYS B 494      25.750  13.860 -28.098  1.00  3.470          H  
ATOM   7819 2HZ  LYS B 494      26.362  15.368 -28.501  1.00  3.470          H  
ATOM   7820 3HZ  LYS B 494      26.125  14.926 -26.901  1.00  3.470          H  
ATOM   7821  N   LEU B 495      20.187  19.186 -29.510  1.00  2.050          N  
ATOM   7822  CA  LEU B 495      19.820  19.396 -30.902  1.00  2.010          C  
ATOM   7823  C   LEU B 495      21.033  19.578 -31.767  1.00  2.010          C  
ATOM   7824  O   LEU B 495      21.875  20.457 -31.526  1.00  2.130          O  
ATOM   7825  CB  LEU B 495      18.906  20.633 -31.112  1.00  2.830          C  
ATOM   7826  CG  LEU B 495      18.561  20.994 -32.667  1.00  2.830          C  
ATOM   7827  CD1 LEU B 495      17.772  19.896 -33.258  1.00  2.830          C  
ATOM   7828  CD2 LEU B 495      17.771  22.274 -32.787  1.00  2.830          C  
ATOM   7829  H   LEU B 495      20.450  19.987 -28.928  1.00  2.460          H  
ATOM   7830  HA  LEU B 495      19.295  18.509 -31.240  1.00  2.410          H  
ATOM   7831 1HB  LEU B 495      17.968  20.469 -30.583  1.00  3.400          H  
ATOM   7832 2HB  LEU B 495      19.398  21.486 -30.667  1.00  3.400          H  
ATOM   7833  HG  LEU B 495      19.484  21.103 -33.236  1.00  3.400          H  
ATOM   7834 1HD1 LEU B 495      17.552  20.113 -34.259  1.00  3.400          H  
ATOM   7835 2HD1 LEU B 495      18.336  19.012 -33.221  1.00  3.400          H  
ATOM   7836 3HD1 LEU B 495      16.866  19.770 -32.724  1.00  3.400          H  
ATOM   7837 1HD2 LEU B 495      17.551  22.478 -33.829  1.00  3.400          H  
ATOM   7838 2HD2 LEU B 495      16.846  22.178 -32.244  1.00  3.400          H  
ATOM   7839 3HD2 LEU B 495      18.332  23.096 -32.397  1.00  3.400          H  
ATOM   7840  N   LEU B 496      21.084  18.766 -32.800  1.00  1.920          N  
ATOM   7841  CA  LEU B 496      22.129  18.870 -33.765  1.00  1.940          C  
ATOM   7842  C   LEU B 496      21.792  19.920 -34.787  1.00  1.950          C  
ATOM   7843  O   LEU B 496      20.691  19.933 -35.342  1.00  1.890          O  
ATOM   7844  CB  LEU B 496      22.293  17.592 -34.530  1.00  2.710          C  
ATOM   7845  CG  LEU B 496      23.361  17.607 -35.579  1.00  2.710          C  
ATOM   7846  CD1 LEU B 496      24.717  17.683 -34.904  1.00  2.710          C  
ATOM   7847  CD2 LEU B 496      23.147  16.462 -36.403  1.00  2.710          C  
ATOM   7848  H   LEU B 496      20.365  18.044 -32.898  1.00  2.300          H  
ATOM   7849  HA  LEU B 496      23.038  19.142 -33.243  1.00  2.330          H  
ATOM   7850 1HB  LEU B 496      22.505  16.790 -33.835  1.00  3.250          H  
ATOM   7851 2HB  LEU B 496      21.367  17.389 -35.015  1.00  3.250          H  
ATOM   7852  HG  LEU B 496      23.275  18.470 -36.209  1.00  3.250          H  
ATOM   7853 1HD1 LEU B 496      25.470  17.704 -35.602  1.00  3.250          H  
ATOM   7854 2HD1 LEU B 496      24.800  18.551 -34.330  1.00  3.250          H  
ATOM   7855 3HD1 LEU B 496      24.857  16.860 -34.273  1.00  3.250          H  
ATOM   7856 1HD2 LEU B 496      23.855  16.398 -37.182  1.00  3.250          H  
ATOM   7857 2HD2 LEU B 496      23.204  15.646 -35.820  1.00  3.250          H  
ATOM   7858 3HD2 LEU B 496      22.180  16.516 -36.820  1.00  3.250          H  
ATOM   7859  N   VAL B 497      22.756  20.760 -35.084  1.00  2.070          N  
ATOM   7860  CA  VAL B 497      22.636  21.778 -36.079  1.00  2.130          C  
ATOM   7861  C   VAL B 497      23.490  21.461 -37.312  1.00  2.190          C  
ATOM   7862  O   VAL B 497      24.728  21.464 -37.259  1.00  2.260          O  
ATOM   7863  CB  VAL B 497      23.066  23.092 -35.396  1.00  2.960          C  
ATOM   7864  CG1 VAL B 497      23.060  24.272 -36.327  1.00  2.960          C  
ATOM   7865  CG2 VAL B 497      22.111  23.358 -34.221  1.00  2.960          C  
ATOM   7866  H   VAL B 497      23.621  20.720 -34.556  1.00  2.480          H  
ATOM   7867  HA  VAL B 497      21.595  21.835 -36.371  1.00  2.560          H  
ATOM   7868  HB  VAL B 497      24.053  22.965 -35.017  1.00  3.550          H  
ATOM   7869 1HG1 VAL B 497      23.378  25.151 -35.767  1.00  3.550          H  
ATOM   7870 2HG1 VAL B 497      23.745  24.104 -37.162  1.00  3.550          H  
ATOM   7871 3HG1 VAL B 497      22.080  24.420 -36.690  1.00  3.550          H  
ATOM   7872 1HG2 VAL B 497      22.422  24.255 -33.707  1.00  3.550          H  
ATOM   7873 2HG2 VAL B 497      21.101  23.477 -34.600  1.00  3.550          H  
ATOM   7874 3HG2 VAL B 497      22.133  22.527 -33.514  1.00  3.550          H  
ATOM   7875  N   ILE B 498      22.825  21.241 -38.447  1.00  2.200          N  
ATOM   7876  CA  ILE B 498      23.551  20.927 -39.665  1.00  2.280          C  
ATOM   7877  C   ILE B 498      23.389  22.089 -40.639  1.00  2.470          C  
ATOM   7878  O   ILE B 498      22.340  22.238 -41.283  1.00  2.520          O  
ATOM   7879  CB  ILE B 498      22.989  19.664 -40.331  1.00  3.160          C  
ATOM   7880  CG1 ILE B 498      22.993  18.498 -39.330  1.00  3.160          C  
ATOM   7881  CG2 ILE B 498      23.898  19.329 -41.539  1.00  3.160          C  
ATOM   7882  CD1 ILE B 498      22.221  17.297 -39.789  1.00  3.160          C  
ATOM   7883  H   ILE B 498      21.800  21.214 -38.432  1.00  2.640          H  
ATOM   7884  HA  ILE B 498      24.609  20.790 -39.441  1.00  2.740          H  
ATOM   7885  HB  ILE B 498      21.971  19.831 -40.658  1.00  3.790          H  
ATOM   7886 1HG1 ILE B 498      24.020  18.208 -39.126  1.00  3.790          H  
ATOM   7887 2HG1 ILE B 498      22.533  18.834 -38.405  1.00  3.790          H  
ATOM   7888 1HG2 ILE B 498      23.551  18.450 -42.046  1.00  3.790          H  
ATOM   7889 2HG2 ILE B 498      23.900  20.157 -42.240  1.00  3.790          H  
ATOM   7890 3HG2 ILE B 498      24.920  19.160 -41.179  1.00  3.790          H  
ATOM   7891 1HD1 ILE B 498      22.236  16.527 -39.050  1.00  3.790          H  
ATOM   7892 2HD1 ILE B 498      21.184  17.585 -39.970  1.00  3.790          H  
ATOM   7893 3HD1 ILE B 498      22.661  16.916 -40.684  1.00  3.790          H  
ATOM   7894  N   GLU B 499      24.435  22.893 -40.758  1.00  2.620          N  
ATOM   7895  CA  GLU B 499      24.400  24.084 -41.592  1.00  2.840          C  
ATOM   7896  C   GLU B 499      25.818  24.486 -41.992  1.00  2.930          C  
ATOM   7897  O   GLU B 499      26.775  24.165 -41.286  1.00  2.940          O  
ATOM   7898  CB  GLU B 499      23.600  25.171 -40.861  1.00  3.890          C  
ATOM   7899  CG  GLU B 499      23.408  26.478 -41.583  1.00  3.890          C  
ATOM   7900  CD  GLU B 499      22.857  26.340 -42.983  1.00  3.890          C  
ATOM   7901  OE1 GLU B 499      21.673  26.161 -43.179  1.00  3.890          O  
ATOM   7902  OE2 GLU B 499      23.694  26.412 -43.871  1.00  3.890          O  
ATOM   7903  H   GLU B 499      25.271  22.683 -40.223  1.00  3.140          H  
ATOM   7904  HA  GLU B 499      23.864  23.856 -42.501  1.00  3.410          H  
ATOM   7905 1HB  GLU B 499      22.610  24.793 -40.682  1.00  4.670          H  
ATOM   7906 2HB  GLU B 499      24.053  25.374 -39.896  1.00  4.670          H  
ATOM   7907 1HG  GLU B 499      22.688  27.015 -41.006  1.00  4.670          H  
ATOM   7908 2HG  GLU B 499      24.330  27.049 -41.579  1.00  4.670          H  
ATOM   7909  N   ASP B 500      25.948  25.164 -43.134  1.00  3.040          N  
ATOM   7910  CA  ASP B 500      27.229  25.625 -43.650  1.00  3.130          C  
ATOM   7911  C   ASP B 500      27.465  27.092 -43.335  1.00  3.240          C  
ATOM   7912  O   ASP B 500      28.601  27.536 -43.163  1.00  3.290          O  
ATOM   7913  CB  ASP B 500      27.254  25.439 -45.159  1.00  4.350          C  
ATOM   7914  CG  ASP B 500      27.097  23.998 -45.584  1.00  4.350          C  
ATOM   7915  OD1 ASP B 500      27.912  23.171 -45.275  1.00  4.350          O  
ATOM   7916  OD2 ASP B 500      26.101  23.737 -46.212  1.00  4.350          O  
ATOM   7917  H   ASP B 500      25.106  25.419 -43.646  1.00  3.650          H  
ATOM   7918  HA  ASP B 500      28.024  25.035 -43.194  1.00  3.760          H  
ATOM   7919 1HB  ASP B 500      26.446  26.023 -45.606  1.00  5.220          H  
ATOM   7920 2HB  ASP B 500      28.193  25.823 -45.555  1.00  5.220          H  
ATOM   7921  N   ASP B 501      26.380  27.861 -43.290  1.00  3.280          N  
ATOM   7922  CA  ASP B 501      26.492  29.297 -43.055  1.00  3.420          C  
ATOM   7923  C   ASP B 501      26.694  29.567 -41.576  1.00  3.380          C  
ATOM   7924  O   ASP B 501      25.815  29.275 -40.753  1.00  3.270          O  
ATOM   7925  CB  ASP B 501      25.280  30.097 -43.526  1.00  4.730          C  
ATOM   7926  CG  ASP B 501      25.546  31.639 -43.357  1.00  4.730          C  
ATOM   7927  OD1 ASP B 501      26.606  31.964 -42.809  1.00  4.730          O  
ATOM   7928  OD2 ASP B 501      24.749  32.444 -43.777  1.00  4.730          O  
ATOM   7929  H   ASP B 501      25.462  27.428 -43.455  1.00  3.940          H  
ATOM   7930  HA  ASP B 501      27.368  29.667 -43.592  1.00  4.100          H  
ATOM   7931 1HB  ASP B 501      25.068  29.873 -44.572  1.00  5.680          H  
ATOM   7932 2HB  ASP B 501      24.412  29.810 -42.943  1.00  5.680          H  
ATOM   7933  N   ALA B 502      27.858  30.102 -41.214  1.00  3.500          N  
ATOM   7934  CA  ALA B 502      28.151  30.336 -39.814  1.00  3.490          C  
ATOM   7935  C   ALA B 502      27.090  31.234 -39.194  1.00  3.500          C  
ATOM   7936  O   ALA B 502      26.739  31.078 -38.028  1.00  3.420          O  
ATOM   7937  CB  ALA B 502      29.514  30.968 -39.622  1.00  4.890          C  
ATOM   7938  H   ALA B 502      28.528  30.337 -41.935  1.00  4.200          H  
ATOM   7939  HA  ALA B 502      28.151  29.384 -39.321  1.00  4.190          H  
ATOM   7940 1HB  ALA B 502      29.701  31.102 -38.557  1.00  5.870          H  
ATOM   7941 2HB  ALA B 502      30.276  30.315 -40.048  1.00  5.870          H  
ATOM   7942 3HB  ALA B 502      29.540  31.934 -40.120  1.00  5.870          H  
ATOM   7943  N   ALA B 503      26.539  32.179 -39.956  1.00  3.630          N  
ATOM   7944  CA  ALA B 503      25.550  33.065 -39.363  1.00  3.680          C  
ATOM   7945  C   ALA B 503      24.348  32.303 -38.821  1.00  3.500          C  
ATOM   7946  O   ALA B 503      23.785  32.674 -37.786  1.00  3.490          O  
ATOM   7947  CB  ALA B 503      25.063  34.072 -40.386  1.00  5.130          C  
ATOM   7948  H   ALA B 503      26.801  32.293 -40.950  1.00  4.360          H  
ATOM   7949  HA  ALA B 503      26.023  33.589 -38.533  1.00  4.420          H  
ATOM   7950 1HB  ALA B 503      24.344  34.744 -39.924  1.00  6.160          H  
ATOM   7951 2HB  ALA B 503      25.908  34.644 -40.764  1.00  6.160          H  
ATOM   7952 3HB  ALA B 503      24.588  33.544 -41.217  1.00  6.160          H  
ATOM   7953  N   ILE B 504      23.959  31.233 -39.501  1.00  3.370          N  
ATOM   7954  CA  ILE B 504      22.778  30.500 -39.128  1.00  3.230          C  
ATOM   7955  C   ILE B 504      23.090  29.501 -38.043  1.00  3.060          C  
ATOM   7956  O   ILE B 504      22.292  29.344 -37.117  1.00  2.990          O  
ATOM   7957  CB  ILE B 504      22.140  29.816 -40.336  1.00  4.580          C  
ATOM   7958  CG1 ILE B 504      21.650  30.885 -41.340  1.00  4.580          C  
ATOM   7959  CG2 ILE B 504      20.966  28.937 -39.854  1.00  4.580          C  
ATOM   7960  CD1 ILE B 504      21.253  30.324 -42.698  1.00  4.580          C  
ATOM   7961  H   ILE B 504      24.504  30.900 -40.299  1.00  4.040          H  
ATOM   7962  HA  ILE B 504      22.051  31.207 -38.731  1.00  3.880          H  
ATOM   7963  HB  ILE B 504      22.889  29.225 -40.842  1.00  5.490          H  
ATOM   7964 1HG1 ILE B 504      20.797  31.407 -40.912  1.00  5.490          H  
ATOM   7965 2HG1 ILE B 504      22.453  31.611 -41.500  1.00  5.490          H  
ATOM   7966 1HG2 ILE B 504      20.504  28.442 -40.699  1.00  5.490          H  
ATOM   7967 2HG2 ILE B 504      21.321  28.177 -39.162  1.00  5.490          H  
ATOM   7968 3HG2 ILE B 504      20.226  29.559 -39.351  1.00  5.490          H  
ATOM   7969 1HD1 ILE B 504      20.937  31.142 -43.341  1.00  5.490          H  
ATOM   7970 2HD1 ILE B 504      22.105  29.822 -43.153  1.00  5.490          H  
ATOM   7971 3HD1 ILE B 504      20.440  29.617 -42.602  1.00  5.490          H  
ATOM   7972  N   ARG B 505      24.197  28.764 -38.163  1.00  3.020          N  
ATOM   7973  CA  ARG B 505      24.443  27.775 -37.124  1.00  2.900          C  
ATOM   7974  C   ARG B 505      24.656  28.499 -35.787  1.00  2.930          C  
ATOM   7975  O   ARG B 505      24.283  27.976 -34.734  1.00  2.840          O  
ATOM   7976  CB  ARG B 505      25.655  26.899 -37.433  1.00  4.110          C  
ATOM   7977  CG  ARG B 505      26.962  27.600 -37.316  1.00  4.110          C  
ATOM   7978  CD  ARG B 505      28.099  26.827 -37.831  1.00  4.110          C  
ATOM   7979  NE  ARG B 505      29.339  27.570 -37.623  1.00  4.110          N  
ATOM   7980  CZ  ARG B 505      30.557  27.233 -38.083  1.00  4.110          C  
ATOM   7981  NH1 ARG B 505      30.735  26.144 -38.803  1.00  4.110          N  
ATOM   7982  NH2 ARG B 505      31.586  28.017 -37.803  1.00  4.110          N  
ATOM   7983  H   ARG B 505      24.833  28.906 -38.957  1.00  3.620          H  
ATOM   7984  HA  ARG B 505      23.567  27.134 -37.049  1.00  3.480          H  
ATOM   7985 1HB  ARG B 505      25.672  26.040 -36.764  1.00  4.930          H  
ATOM   7986 2HB  ARG B 505      25.583  26.523 -38.453  1.00  4.930          H  
ATOM   7987 1HG  ARG B 505      26.887  28.526 -37.827  1.00  4.930          H  
ATOM   7988 2HG  ARG B 505      27.178  27.789 -36.265  1.00  4.930          H  
ATOM   7989 1HD  ARG B 505      28.166  25.886 -37.301  1.00  4.930          H  
ATOM   7990 2HD  ARG B 505      27.967  26.650 -38.903  1.00  4.930          H  
ATOM   7991  HE  ARG B 505      29.274  28.421 -37.077  1.00  4.930          H  
ATOM   7992 1HH1 ARG B 505      29.953  25.547 -39.029  1.00  4.930          H  
ATOM   7993 2HH1 ARG B 505      31.657  25.905 -39.143  1.00  4.930          H  
ATOM   7994 1HH2 ARG B 505      31.449  28.854 -37.250  1.00  4.930          H  
ATOM   7995 2HH2 ARG B 505      32.509  27.784 -38.138  1.00  4.930          H  
ATOM   7996  N   LEU B 506      25.235  29.715 -35.826  1.00  3.090          N  
ATOM   7997  CA  LEU B 506      25.434  30.480 -34.610  1.00  3.160          C  
ATOM   7998  C   LEU B 506      24.091  30.920 -34.039  1.00  3.150          C  
ATOM   7999  O   LEU B 506      23.889  30.829 -32.826  1.00  3.110          O  
ATOM   8000  CB  LEU B 506      26.346  31.678 -34.892  1.00  4.400          C  
ATOM   8001  CG  LEU B 506      27.850  31.335 -35.215  1.00  4.400          C  
ATOM   8002  CD1 LEU B 506      28.545  32.589 -35.723  1.00  4.400          C  
ATOM   8003  CD2 LEU B 506      28.564  30.803 -33.971  1.00  4.400          C  
ATOM   8004  H   LEU B 506      25.560  30.104 -36.715  1.00  3.710          H  
ATOM   8005  HA  LEU B 506      25.902  29.836 -33.875  1.00  3.790          H  
ATOM   8006 1HB  LEU B 506      25.940  32.216 -35.755  1.00  5.280          H  
ATOM   8007 2HB  LEU B 506      26.324  32.346 -34.033  1.00  5.280          H  
ATOM   8008  HG  LEU B 506      27.893  30.581 -35.990  1.00  5.280          H  
ATOM   8009 1HD1 LEU B 506      29.580  32.356 -35.966  1.00  5.280          H  
ATOM   8010 2HD1 LEU B 506      28.036  32.947 -36.620  1.00  5.280          H  
ATOM   8011 3HD1 LEU B 506      28.517  33.361 -34.956  1.00  5.280          H  
ATOM   8012 1HD2 LEU B 506      29.600  30.580 -34.223  1.00  5.280          H  
ATOM   8013 2HD2 LEU B 506      28.537  31.558 -33.186  1.00  5.280          H  
ATOM   8014 3HD2 LEU B 506      28.089  29.897 -33.615  1.00  5.280          H  
ATOM   8015  N   ASN B 507      23.143  31.338 -34.898  1.00  3.200          N  
ATOM   8016  CA  ASN B 507      21.825  31.713 -34.403  1.00  3.240          C  
ATOM   8017  C   ASN B 507      21.126  30.529 -33.743  1.00  3.120          C  
ATOM   8018  O   ASN B 507      20.435  30.695 -32.731  1.00  3.150          O  
ATOM   8019  CB  ASN B 507      20.968  32.233 -35.519  1.00  4.520          C  
ATOM   8020  CG  ASN B 507      21.338  33.605 -35.969  1.00  4.520          C  
ATOM   8021  OD1 ASN B 507      21.958  34.383 -35.233  1.00  4.520          O  
ATOM   8022  ND2 ASN B 507      20.972  33.931 -37.180  1.00  4.520          N  
ATOM   8023  H   ASN B 507      23.362  31.478 -35.890  1.00  3.840          H  
ATOM   8024  HA  ASN B 507      21.943  32.491 -33.649  1.00  3.890          H  
ATOM   8025 1HB  ASN B 507      21.025  31.553 -36.369  1.00  5.420          H  
ATOM   8026 2HB  ASN B 507      19.971  32.227 -35.174  1.00  5.420          H  
ATOM   8027 1HD2 ASN B 507      21.201  34.834 -37.542  1.00  5.420          H  
ATOM   8028 2HD2 ASN B 507      20.477  33.278 -37.750  1.00  5.420          H  
ATOM   8029  N   LEU B 508      21.341  29.325 -34.289  1.00  3.000          N  
ATOM   8030  CA  LEU B 508      20.761  28.125 -33.702  1.00  2.910          C  
ATOM   8031  C   LEU B 508      21.355  27.859 -32.327  1.00  2.840          C  
ATOM   8032  O   LEU B 508      20.617  27.563 -31.383  1.00  2.850          O  
ATOM   8033  CB  LEU B 508      20.984  26.916 -34.600  1.00  4.110          C  
ATOM   8034  CG  LEU B 508      19.877  26.524 -35.606  1.00  4.110          C  
ATOM   8035  CD1 LEU B 508      18.781  25.771 -34.886  1.00  4.110          C  
ATOM   8036  CD2 LEU B 508      19.303  27.764 -36.313  1.00  4.110          C  
ATOM   8037  H   LEU B 508      21.874  29.274 -35.165  1.00  3.600          H  
ATOM   8038  HA  LEU B 508      19.702  28.285 -33.583  1.00  3.490          H  
ATOM   8039 1HB  LEU B 508      21.890  27.085 -35.170  1.00  4.930          H  
ATOM   8040 2HB  LEU B 508      21.144  26.073 -33.959  1.00  4.930          H  
ATOM   8041  HG  LEU B 508      20.298  25.874 -36.335  1.00  4.930          H  
ATOM   8042 1HD1 LEU B 508      18.043  25.474 -35.613  1.00  4.930          H  
ATOM   8043 2HD1 LEU B 508      19.190  24.885 -34.411  1.00  4.930          H  
ATOM   8044 3HD1 LEU B 508      18.324  26.403 -34.131  1.00  4.930          H  
ATOM   8045 1HD2 LEU B 508      18.542  27.453 -37.024  1.00  4.930          H  
ATOM   8046 2HD2 LEU B 508      18.853  28.445 -35.604  1.00  4.930          H  
ATOM   8047 3HD2 LEU B 508      20.097  28.274 -36.841  1.00  4.930          H  
ATOM   8048  N   SER B 509      22.673  28.022 -32.175  1.00  2.810          N  
ATOM   8049  CA  SER B 509      23.269  27.809 -30.865  1.00  2.770          C  
ATOM   8050  C   SER B 509      22.664  28.766 -29.851  1.00  2.870          C  
ATOM   8051  O   SER B 509      22.318  28.363 -28.736  1.00  2.870          O  
ATOM   8052  CB  SER B 509      24.773  28.043 -30.910  1.00  3.890          C  
ATOM   8053  OG  SER B 509      25.429  27.097 -31.703  1.00  3.890          O  
ATOM   8054  H   SER B 509      23.268  28.214 -32.990  1.00  3.370          H  
ATOM   8055  HA  SER B 509      23.061  26.796 -30.547  1.00  3.320          H  
ATOM   8056 1HB  SER B 509      24.967  29.038 -31.303  1.00  4.670          H  
ATOM   8057 2HB  SER B 509      25.174  28.013 -29.896  1.00  4.670          H  
ATOM   8058  HG  SER B 509      26.358  27.351 -31.707  1.00  4.670          H  
ATOM   8059  N   VAL B 510      22.470  30.020 -30.260  1.00  2.980          N  
ATOM   8060  CA  VAL B 510      21.907  31.029 -29.378  1.00  3.090          C  
ATOM   8061  C   VAL B 510      20.470  30.728 -28.966  1.00  3.120          C  
ATOM   8062  O   VAL B 510      20.144  30.825 -27.779  1.00  3.160          O  
ATOM   8063  CB  VAL B 510      21.989  32.415 -30.044  1.00  4.280          C  
ATOM   8064  CG1 VAL B 510      21.225  33.444 -29.239  1.00  4.280          C  
ATOM   8065  CG2 VAL B 510      23.452  32.822 -30.149  1.00  4.280          C  
ATOM   8066  H   VAL B 510      22.786  30.276 -31.203  1.00  3.580          H  
ATOM   8067  HA  VAL B 510      22.519  31.057 -28.474  1.00  3.710          H  
ATOM   8068  HB  VAL B 510      21.548  32.363 -31.039  1.00  5.140          H  
ATOM   8069 1HG1 VAL B 510      21.299  34.412 -29.727  1.00  5.140          H  
ATOM   8070 2HG1 VAL B 510      20.176  33.169 -29.167  1.00  5.140          H  
ATOM   8071 3HG1 VAL B 510      21.651  33.507 -28.237  1.00  5.140          H  
ATOM   8072 1HG2 VAL B 510      23.526  33.794 -30.633  1.00  5.140          H  
ATOM   8073 2HG2 VAL B 510      23.884  32.875 -29.149  1.00  5.140          H  
ATOM   8074 3HG2 VAL B 510      23.997  32.091 -30.732  1.00  5.140          H  
ATOM   8075  N   ILE B 511      19.607  30.368 -29.925  1.00  3.120          N  
ATOM   8076  CA  ILE B 511      18.222  30.122 -29.555  1.00  3.170          C  
ATOM   8077  C   ILE B 511      18.128  28.906 -28.641  1.00  3.100          C  
ATOM   8078  O   ILE B 511      17.284  28.875 -27.749  1.00  3.200          O  
ATOM   8079  CB  ILE B 511      17.308  29.976 -30.806  1.00  4.420          C  
ATOM   8080  CG1 ILE B 511      15.798  30.109 -30.456  1.00  4.420          C  
ATOM   8081  CG2 ILE B 511      17.488  28.657 -31.517  1.00  4.420          C  
ATOM   8082  CD1 ILE B 511      15.335  31.476 -29.959  1.00  4.420          C  
ATOM   8083  H   ILE B 511      19.919  30.315 -30.900  1.00  3.740          H  
ATOM   8084  HA  ILE B 511      17.887  30.984 -28.993  1.00  3.800          H  
ATOM   8085  HB  ILE B 511      17.579  30.748 -31.484  1.00  5.300          H  
ATOM   8086 1HG1 ILE B 511      15.234  29.876 -31.353  1.00  5.300          H  
ATOM   8087 2HG1 ILE B 511      15.548  29.372 -29.689  1.00  5.300          H  
ATOM   8088 1HG2 ILE B 511      16.862  28.644 -32.408  1.00  5.300          H  
ATOM   8089 2HG2 ILE B 511      18.494  28.563 -31.795  1.00  5.300          H  
ATOM   8090 3HG2 ILE B 511      17.205  27.826 -30.874  1.00  5.300          H  
ATOM   8091 1HD1 ILE B 511      14.263  31.444 -29.766  1.00  5.300          H  
ATOM   8092 2HD1 ILE B 511      15.840  31.730 -29.048  1.00  5.300          H  
ATOM   8093 3HD1 ILE B 511      15.537  32.232 -30.711  1.00  5.300          H  
ATOM   8094  N   LEU B 512      18.992  27.903 -28.845  1.00  2.940          N  
ATOM   8095  CA  LEU B 512      19.005  26.759 -27.955  1.00  2.870          C  
ATOM   8096  C   LEU B 512      19.450  27.172 -26.549  1.00  2.920          C  
ATOM   8097  O   LEU B 512      18.792  26.835 -25.557  1.00  2.990          O  
ATOM   8098  CB  LEU B 512      19.921  25.679 -28.542  1.00  4.050          C  
ATOM   8099  CG  LEU B 512      19.385  24.964 -29.822  1.00  4.050          C  
ATOM   8100  CD1 LEU B 512      20.521  24.159 -30.453  1.00  4.050          C  
ATOM   8101  CD2 LEU B 512      18.220  24.025 -29.430  1.00  4.050          C  
ATOM   8102  H   LEU B 512      19.634  27.936 -29.645  1.00  3.530          H  
ATOM   8103  HA  LEU B 512      17.996  26.373 -27.887  1.00  3.440          H  
ATOM   8104 1HB  LEU B 512      20.874  26.143 -28.798  1.00  4.860          H  
ATOM   8105 2HB  LEU B 512      20.105  24.922 -27.777  1.00  4.860          H  
ATOM   8106  HG  LEU B 512      19.037  25.704 -30.542  1.00  4.860          H  
ATOM   8107 1HD1 LEU B 512      20.193  23.656 -31.343  1.00  4.860          H  
ATOM   8108 2HD1 LEU B 512      21.318  24.842 -30.722  1.00  4.860          H  
ATOM   8109 3HD1 LEU B 512      20.879  23.424 -29.737  1.00  4.860          H  
ATOM   8110 1HD2 LEU B 512      17.841  23.524 -30.287  1.00  4.860          H  
ATOM   8111 2HD2 LEU B 512      18.579  23.283 -28.720  1.00  4.860          H  
ATOM   8112 3HD2 LEU B 512      17.402  24.579 -28.980  1.00  4.860          H  
ATOM   8113  N   GLU B 513      20.473  28.029 -26.436  1.00  2.950          N  
ATOM   8114  CA  GLU B 513      20.900  28.459 -25.105  1.00  3.040          C  
ATOM   8115  C   GLU B 513      19.762  29.168 -24.373  1.00  3.230          C  
ATOM   8116  O   GLU B 513      19.512  28.908 -23.191  1.00  3.310          O  
ATOM   8117  CB  GLU B 513      22.106  29.405 -25.185  1.00  4.220          C  
ATOM   8118  CG  GLU B 513      23.427  28.751 -25.582  1.00  4.220          C  
ATOM   8119  CD  GLU B 513      24.533  29.756 -25.764  1.00  4.220          C  
ATOM   8120  OE1 GLU B 513      24.252  30.928 -25.673  1.00  4.220          O  
ATOM   8121  OE2 GLU B 513      25.649  29.358 -25.999  1.00  4.220          O  
ATOM   8122  H   GLU B 513      21.015  28.304 -27.264  1.00  3.540          H  
ATOM   8123  HA  GLU B 513      21.186  27.576 -24.535  1.00  3.650          H  
ATOM   8124 1HB  GLU B 513      21.897  30.186 -25.917  1.00  5.060          H  
ATOM   8125 2HB  GLU B 513      22.249  29.892 -24.222  1.00  5.060          H  
ATOM   8126 1HG  GLU B 513      23.713  28.050 -24.799  1.00  5.060          H  
ATOM   8127 2HG  GLU B 513      23.291  28.186 -26.493  1.00  5.060          H  
ATOM   8128  N   PHE B 514      18.977  29.958 -25.111  1.00  3.310          N  
ATOM   8129  CA  PHE B 514      17.859  30.725 -24.560  1.00  3.500          C  
ATOM   8130  C   PHE B 514      16.742  29.871 -23.962  1.00  3.550          C  
ATOM   8131  O   PHE B 514      15.883  30.401 -23.251  1.00  3.800          O  
ATOM   8132  CB  PHE B 514      17.214  31.625 -25.623  1.00  4.820          C  
ATOM   8133  CG  PHE B 514      18.015  32.835 -26.097  1.00  4.820          C  
ATOM   8134  CD1 PHE B 514      19.204  33.253 -25.489  1.00  4.820          C  
ATOM   8135  CD2 PHE B 514      17.532  33.588 -27.160  1.00  4.820          C  
ATOM   8136  CE1 PHE B 514      19.864  34.369 -25.943  1.00  4.820          C  
ATOM   8137  CE2 PHE B 514      18.194  34.699 -27.606  1.00  4.820          C  
ATOM   8138  CZ  PHE B 514      19.361  35.091 -26.996  1.00  4.820          C  
ATOM   8139  H   PHE B 514      19.250  30.117 -26.090  1.00  3.970          H  
ATOM   8140  HA  PHE B 514      18.239  31.344 -23.752  1.00  4.200          H  
ATOM   8141 1HB  PHE B 514      16.990  31.016 -26.494  1.00  5.790          H  
ATOM   8142 2HB  PHE B 514      16.263  31.986 -25.243  1.00  5.790          H  
ATOM   8143  HD1 PHE B 514      19.627  32.704 -24.656  1.00  5.790          H  
ATOM   8144  HD2 PHE B 514      16.607  33.291 -27.638  1.00  5.790          H  
ATOM   8145  HE1 PHE B 514      20.790  34.679 -25.462  1.00  5.790          H  
ATOM   8146  HE2 PHE B 514      17.796  35.275 -28.441  1.00  5.790          H  
ATOM   8147  HZ  PHE B 514      19.889  35.973 -27.349  1.00  5.790          H  
ATOM   8148  N   VAL B 515      16.695  28.582 -24.294  1.00  3.350          N  
ATOM   8149  CA  VAL B 515      15.657  27.708 -23.778  1.00  3.380          C  
ATOM   8150  C   VAL B 515      16.270  26.585 -22.935  1.00  3.340          C  
ATOM   8151  O   VAL B 515      15.576  25.637 -22.568  1.00  3.430          O  
ATOM   8152  CB  VAL B 515      14.806  27.119 -24.929  1.00  4.720          C  
ATOM   8153  CG1 VAL B 515      14.097  28.248 -25.689  1.00  4.720          C  
ATOM   8154  CG2 VAL B 515      15.681  26.336 -25.875  1.00  4.720          C  
ATOM   8155  H   VAL B 515      17.443  28.167 -24.855  1.00  4.020          H  
ATOM   8156  HA  VAL B 515      14.998  28.292 -23.137  1.00  4.060          H  
ATOM   8157  HB  VAL B 515      14.048  26.463 -24.507  1.00  5.660          H  
ATOM   8158 1HG1 VAL B 515      13.487  27.826 -26.488  1.00  5.660          H  
ATOM   8159 2HG1 VAL B 515      13.463  28.804 -25.001  1.00  5.660          H  
ATOM   8160 3HG1 VAL B 515      14.841  28.920 -26.121  1.00  5.660          H  
ATOM   8161 1HG2 VAL B 515      15.077  25.911 -26.678  1.00  5.660          H  
ATOM   8162 2HG2 VAL B 515      16.412  26.999 -26.296  1.00  5.660          H  
ATOM   8163 3HG2 VAL B 515      16.177  25.537 -25.346  1.00  5.660          H  
ATOM   8164  N   GLY B 516      17.581  26.677 -22.661  1.00  3.270          N  
ATOM   8165  CA  GLY B 516      18.297  25.675 -21.874  1.00  3.260          C  
ATOM   8166  C   GLY B 516      18.707  24.397 -22.625  1.00  3.070          C  
ATOM   8167  O   GLY B 516      19.054  23.399 -21.989  1.00  3.110          O  
ATOM   8168  H   GLY B 516      18.110  27.495 -22.975  1.00  3.920          H  
ATOM   8169 1HA  GLY B 516      19.192  26.144 -21.465  1.00  3.910          H  
ATOM   8170 2HA  GLY B 516      17.681  25.401 -21.020  1.00  3.910          H  
ATOM   8171  N   GLU B 517      18.656  24.395 -23.955  1.00  2.910          N  
ATOM   8172  CA  GLU B 517      18.979  23.196 -24.722  1.00  2.730          C  
ATOM   8173  C   GLU B 517      20.428  23.188 -25.179  1.00  2.580          C  
ATOM   8174  O   GLU B 517      21.076  24.234 -25.267  1.00  2.580          O  
ATOM   8175  CB  GLU B 517      17.980  23.015 -25.862  1.00  3.890          C  
ATOM   8176  CG  GLU B 517      16.577  22.618 -25.354  1.00  3.890          C  
ATOM   8177  CD  GLU B 517      15.524  22.534 -26.403  1.00  3.890          C  
ATOM   8178  OE1 GLU B 517      15.658  23.192 -27.402  1.00  3.890          O  
ATOM   8179  OE2 GLU B 517      14.580  21.794 -26.216  1.00  3.890          O  
ATOM   8180  H   GLU B 517      18.446  25.251 -24.475  1.00  3.490          H  
ATOM   8181  HA  GLU B 517      18.848  22.332 -24.070  1.00  3.280          H  
ATOM   8182 1HB  GLU B 517      17.894  23.947 -26.416  1.00  4.670          H  
ATOM   8183 2HB  GLU B 517      18.334  22.241 -26.545  1.00  4.670          H  
ATOM   8184 1HG  GLU B 517      16.679  21.632 -24.923  1.00  4.670          H  
ATOM   8185 2HG  GLU B 517      16.265  23.298 -24.561  1.00  4.670          H  
ATOM   8186  N   GLN B 518      20.950  21.984 -25.409  1.00  2.540          N  
ATOM   8187  CA  GLN B 518      22.335  21.814 -25.832  1.00  2.460          C  
ATOM   8188  C   GLN B 518      22.504  21.844 -27.337  1.00  2.320          C  
ATOM   8189  O   GLN B 518      21.777  21.177 -28.077  1.00  2.310          O  
ATOM   8190  CB  GLN B 518      22.918  20.507 -25.271  1.00  3.480          C  
ATOM   8191  CG  GLN B 518      24.388  20.185 -25.691  1.00  3.480          C  
ATOM   8192  CD  GLN B 518      25.425  21.102 -25.067  1.00  3.480          C  
ATOM   8193  OE1 GLN B 518      25.460  21.235 -23.841  1.00  3.480          O  
ATOM   8194  NE2 GLN B 518      26.277  21.737 -25.886  1.00  3.480          N  
ATOM   8195  H   GLN B 518      20.332  21.167 -25.339  1.00  3.050          H  
ATOM   8196  HA  GLN B 518      22.914  22.641 -25.419  1.00  2.950          H  
ATOM   8197 1HB  GLN B 518      22.897  20.553 -24.184  1.00  4.170          H  
ATOM   8198 2HB  GLN B 518      22.294  19.677 -25.558  1.00  4.170          H  
ATOM   8199 1HG  GLN B 518      24.612  19.176 -25.359  1.00  4.170          H  
ATOM   8200 2HG  GLN B 518      24.500  20.241 -26.772  1.00  4.170          H  
ATOM   8201 1HE2 GLN B 518      26.979  22.341 -25.502  1.00  4.170          H  
ATOM   8202 2HE2 GLN B 518      26.230  21.629 -26.912  1.00  4.170          H  
ATOM   8203  N   CYS B 519      23.465  22.633 -27.797  1.00  2.290          N  
ATOM   8204  CA  CYS B 519      23.774  22.690 -29.215  1.00  2.210          C  
ATOM   8205  C   CYS B 519      25.004  21.868 -29.593  1.00  2.180          C  
ATOM   8206  O   CYS B 519      26.028  21.886 -28.898  1.00  2.250          O  
ATOM   8207  CB  CYS B 519      24.041  24.117 -29.669  1.00  3.130          C  
ATOM   8208  SG  CYS B 519      24.371  24.236 -31.457  1.00  3.130          S  
ATOM   8209  H   CYS B 519      23.978  23.218 -27.147  1.00  2.750          H  
ATOM   8210  HA  CYS B 519      22.926  22.295 -29.773  1.00  2.650          H  
ATOM   8211 1HB  CYS B 519      23.201  24.746 -29.415  1.00  3.750          H  
ATOM   8212 2HB  CYS B 519      24.911  24.508 -29.144  1.00  3.750          H  
ATOM   8213  HG  CYS B 519      24.639  25.554 -31.486  1.00  3.750          H  
ATOM   8214  N   GLU B 520      24.898  21.174 -30.718  1.00  2.150          N  
ATOM   8215  CA  GLU B 520      26.013  20.440 -31.308  1.00  2.160          C  
ATOM   8216  C   GLU B 520      25.973  20.658 -32.813  1.00  2.150          C  
ATOM   8217  O   GLU B 520      24.893  20.694 -33.378  1.00  2.140          O  
ATOM   8218  CB  GLU B 520      25.959  18.956 -30.945  1.00  3.020          C  
ATOM   8219  CG  GLU B 520      27.161  18.142 -31.449  1.00  3.020          C  
ATOM   8220  CD  GLU B 520      27.183  16.728 -30.932  1.00  3.020          C  
ATOM   8221  OE1 GLU B 520      27.220  16.554 -29.722  1.00  3.020          O  
ATOM   8222  OE2 GLU B 520      27.238  15.820 -31.731  1.00  3.020          O  
ATOM   8223  H   GLU B 520      23.973  21.137 -31.158  1.00  2.580          H  
ATOM   8224  HA  GLU B 520      26.949  20.853 -30.930  1.00  2.590          H  
ATOM   8225 1HB  GLU B 520      25.907  18.854 -29.860  1.00  3.620          H  
ATOM   8226 2HB  GLU B 520      25.051  18.512 -31.359  1.00  3.620          H  
ATOM   8227 1HG  GLU B 520      27.134  18.105 -32.540  1.00  3.620          H  
ATOM   8228 2HG  GLU B 520      28.080  18.647 -31.153  1.00  3.620          H  
ATOM   8229  N   VAL B 521      27.132  20.837 -33.447  1.00  2.210          N  
ATOM   8230  CA  VAL B 521      27.231  21.082 -34.897  1.00  2.240          C  
ATOM   8231  C   VAL B 521      28.038  19.982 -35.597  1.00  2.250          C  
ATOM   8232  O   VAL B 521      29.098  19.598 -35.099  1.00  2.360          O  
ATOM   8233  CB  VAL B 521      27.898  22.459 -35.146  1.00  3.120          C  
ATOM   8234  CG1 VAL B 521      28.063  22.722 -36.645  1.00  3.120          C  
ATOM   8235  CG2 VAL B 521      27.047  23.574 -34.515  1.00  3.120          C  
ATOM   8236  H   VAL B 521      27.984  20.782 -32.901  1.00  2.650          H  
ATOM   8237  HA  VAL B 521      26.226  21.094 -35.319  1.00  2.690          H  
ATOM   8238  HB  VAL B 521      28.890  22.454 -34.698  1.00  3.750          H  
ATOM   8239 1HG1 VAL B 521      28.542  23.679 -36.784  1.00  3.750          H  
ATOM   8240 2HG1 VAL B 521      28.681  21.954 -37.107  1.00  3.750          H  
ATOM   8241 3HG1 VAL B 521      27.077  22.732 -37.124  1.00  3.750          H  
ATOM   8242 1HG2 VAL B 521      27.525  24.537 -34.678  1.00  3.750          H  
ATOM   8243 2HG2 VAL B 521      26.087  23.584 -34.971  1.00  3.750          H  
ATOM   8244 3HG2 VAL B 521      26.938  23.403 -33.443  1.00  3.750          H  
ATOM   8245  N   ILE B 522      27.540  19.465 -36.737  1.00  2.210          N  
ATOM   8246  CA  ILE B 522      28.290  18.385 -37.416  1.00  2.270          C  
ATOM   8247  C   ILE B 522      28.200  18.472 -38.941  1.00  2.390          C  
ATOM   8248  O   ILE B 522      27.218  18.967 -39.495  1.00  2.580          O  
ATOM   8249  CB  ILE B 522      27.762  16.977 -37.007  1.00  3.150          C  
ATOM   8250  CG1 ILE B 522      28.780  15.834 -37.354  1.00  3.150          C  
ATOM   8251  CG2 ILE B 522      26.470  16.671 -37.840  1.00  3.150          C  
ATOM   8252  CD1 ILE B 522      28.488  14.493 -36.676  1.00  3.150          C  
ATOM   8253  H   ILE B 522      26.662  19.861 -37.096  1.00  2.650          H  
ATOM   8254  HA  ILE B 522      29.340  18.465 -37.136  1.00  2.720          H  
ATOM   8255  HB  ILE B 522      27.558  16.969 -35.941  1.00  3.780          H  
ATOM   8256 1HG1 ILE B 522      28.788  15.659 -38.421  1.00  3.780          H  
ATOM   8257 2HG1 ILE B 522      29.774  16.152 -37.036  1.00  3.780          H  
ATOM   8258 1HG2 ILE B 522      26.063  15.717 -37.551  1.00  3.780          H  
ATOM   8259 2HG2 ILE B 522      25.742  17.440 -37.674  1.00  3.780          H  
ATOM   8260 3HG2 ILE B 522      26.667  16.634 -38.893  1.00  3.780          H  
ATOM   8261 1HD1 ILE B 522      29.248  13.776 -36.947  1.00  3.780          H  
ATOM   8262 2HD1 ILE B 522      28.498  14.624 -35.591  1.00  3.780          H  
ATOM   8263 3HD1 ILE B 522      27.532  14.112 -36.992  1.00  3.780          H  
ATOM   8264  N   GLU B 523      29.223  17.935 -39.600  1.00  2.420          N  
ATOM   8265  CA  GLU B 523      29.271  17.773 -41.048  1.00  2.670          C  
ATOM   8266  C   GLU B 523      28.052  16.960 -41.503  1.00  2.660          C  
ATOM   8267  O   GLU B 523      27.751  15.900 -40.940  1.00  2.970          O  
ATOM   8268  CB  GLU B 523      30.561  17.061 -41.449  1.00  3.640          C  
ATOM   8269  CG  GLU B 523      30.797  16.926 -42.941  1.00  3.640          C  
ATOM   8270  CD  GLU B 523      32.099  16.238 -43.275  1.00  3.640          C  
ATOM   8271  OE1 GLU B 523      32.769  15.763 -42.376  1.00  3.640          O  
ATOM   8272  OE2 GLU B 523      32.432  16.196 -44.436  1.00  3.640          O  
ATOM   8273  H   GLU B 523      30.001  17.600 -39.050  1.00  2.900          H  
ATOM   8274  HA  GLU B 523      29.233  18.756 -41.517  1.00  3.200          H  
ATOM   8275 1HB  GLU B 523      31.417  17.576 -41.013  1.00  4.370          H  
ATOM   8276 2HB  GLU B 523      30.535  16.068 -41.041  1.00  4.370          H  
ATOM   8277 1HG  GLU B 523      29.989  16.346 -43.379  1.00  4.370          H  
ATOM   8278 2HG  GLU B 523      30.785  17.916 -43.395  1.00  4.370          H  
ATOM   8279  N   SER B 524      27.400  17.411 -42.574  1.00  2.840          N  
ATOM   8280  CA  SER B 524      26.161  16.812 -43.074  1.00  2.970          C  
ATOM   8281  C   SER B 524      26.224  15.328 -43.445  1.00  2.860          C  
ATOM   8282  O   SER B 524      25.206  14.647 -43.394  1.00  3.360          O  
ATOM   8283  CB  SER B 524      25.725  17.605 -44.309  1.00  4.110          C  
ATOM   8284  OG  SER B 524      26.631  17.400 -45.387  1.00  4.110          O  
ATOM   8285  H   SER B 524      27.732  18.249 -43.034  1.00  3.410          H  
ATOM   8286  HA  SER B 524      25.409  16.921 -42.295  1.00  3.560          H  
ATOM   8287 1HB  SER B 524      24.719  17.316 -44.607  1.00  4.930          H  
ATOM   8288 2HB  SER B 524      25.693  18.664 -44.061  1.00  4.930          H  
ATOM   8289  HG  SER B 524      26.437  18.085 -46.098  1.00  4.930          H  
ATOM   8290  N   THR B 525      27.393  14.789 -43.746  1.00  2.720          N  
ATOM   8291  CA  THR B 525      27.492  13.390 -44.131  1.00  2.980          C  
ATOM   8292  C   THR B 525      27.795  12.406 -42.990  1.00  2.840          C  
ATOM   8293  O   THR B 525      27.862  11.198 -43.221  1.00  3.120          O  
ATOM   8294  CB  THR B 525      28.550  13.246 -45.237  1.00  4.070          C  
ATOM   8295  OG1 THR B 525      29.797  13.761 -44.754  1.00  4.070          O  
ATOM   8296  CG2 THR B 525      28.112  14.025 -46.473  1.00  4.070          C  
ATOM   8297  H   THR B 525      28.234  15.353 -43.780  1.00  3.260          H  
ATOM   8298  HA  THR B 525      26.534  13.099 -44.555  1.00  3.580          H  
ATOM   8299  HB  THR B 525      28.675  12.193 -45.490  1.00  4.880          H  
ATOM   8300  HG1 THR B 525      30.514  13.506 -45.348  1.00  4.880          H  
ATOM   8301 1HG2 THR B 525      28.865  13.926 -47.251  1.00  4.880          H  
ATOM   8302 2HG2 THR B 525      27.172  13.622 -46.828  1.00  4.880          H  
ATOM   8303 3HG2 THR B 525      27.985  15.077 -46.225  1.00  4.880          H  
ATOM   8304  N   GLN B 526      27.942  12.884 -41.746  1.00  2.880          N  
ATOM   8305  CA  GLN B 526      28.287  11.980 -40.634  1.00  3.140          C  
ATOM   8306  C   GLN B 526      27.065  11.387 -39.916  1.00  2.920          C  
ATOM   8307  O   GLN B 526      27.193  10.559 -39.002  1.00  3.010          O  
ATOM   8308  CB  GLN B 526      29.209  12.679 -39.649  1.00  4.290          C  
ATOM   8309  CG  GLN B 526      30.591  13.027 -40.232  1.00  4.290          C  
ATOM   8310  CD  GLN B 526      31.530  13.688 -39.211  1.00  4.290          C  
ATOM   8311  OE1 GLN B 526      31.494  13.332 -38.029  1.00  4.290          O  
ATOM   8312  NE2 GLN B 526      32.373  14.625 -39.645  1.00  4.290          N  
ATOM   8313  H   GLN B 526      27.839  13.894 -41.574  1.00  3.460          H  
ATOM   8314  HA  GLN B 526      28.848  11.144 -41.053  1.00  3.770          H  
ATOM   8315 1HB  GLN B 526      28.741  13.602 -39.364  1.00  5.150          H  
ATOM   8316 2HB  GLN B 526      29.335  12.067 -38.756  1.00  5.150          H  
ATOM   8317 1HG  GLN B 526      31.061  12.112 -40.582  1.00  5.150          H  
ATOM   8318 2HG  GLN B 526      30.455  13.713 -41.070  1.00  5.150          H  
ATOM   8319 1HE2 GLN B 526      33.000  15.066 -39.006  1.00  5.150          H  
ATOM   8320 2HE2 GLN B 526      32.394  14.919 -40.636  1.00  5.150          H  
ATOM   8321  N   ILE B 527      25.899  11.747 -40.418  1.00  2.930          N  
ATOM   8322  CA  ILE B 527      24.585  11.368 -39.923  1.00  3.130          C  
ATOM   8323  C   ILE B 527      24.373   9.867 -39.915  1.00  3.070          C  
ATOM   8324  O   ILE B 527      23.679   9.344 -39.049  1.00  3.230          O  
ATOM   8325  CB  ILE B 527      23.490  12.101 -40.710  1.00  4.300          C  
ATOM   8326  CG1 ILE B 527      23.210  13.481 -40.018  1.00  4.300          C  
ATOM   8327  CG2 ILE B 527      22.223  11.254 -40.841  1.00  4.300          C  
ATOM   8328  CD1 ILE B 527      24.439  14.426 -39.904  1.00  4.300          C  
ATOM   8329  H   ILE B 527      25.936  12.410 -41.181  1.00  3.520          H  
ATOM   8330  HA  ILE B 527      24.504  11.694 -38.891  1.00  3.760          H  
ATOM   8331  HB  ILE B 527      23.861  12.323 -41.720  1.00  5.160          H  
ATOM   8332 1HG1 ILE B 527      22.433  13.976 -40.565  1.00  5.160          H  
ATOM   8333 2HG1 ILE B 527      22.842  13.296 -39.021  1.00  5.160          H  
ATOM   8334 1HG2 ILE B 527      21.498  11.803 -41.413  1.00  5.160          H  
ATOM   8335 2HG2 ILE B 527      22.427  10.322 -41.361  1.00  5.160          H  
ATOM   8336 3HG2 ILE B 527      21.826  11.030 -39.852  1.00  5.160          H  
ATOM   8337 1HD1 ILE B 527      24.158  15.337 -39.421  1.00  5.160          H  
ATOM   8338 2HD1 ILE B 527      25.229  13.980 -39.322  1.00  5.160          H  
ATOM   8339 3HD1 ILE B 527      24.815  14.657 -40.895  1.00  5.160          H  
ATOM   8340  N   ASP B 528      24.880   9.165 -40.910  1.00  3.130          N  
ATOM   8341  CA  ASP B 528      24.724   7.719 -40.949  1.00  3.360          C  
ATOM   8342  C   ASP B 528      25.385   7.001 -39.750  1.00  3.070          C  
ATOM   8343  O   ASP B 528      25.092   5.828 -39.508  1.00  3.260          O  
ATOM   8344  CB  ASP B 528      25.265   7.167 -42.269  1.00  4.610          C  
ATOM   8345  CG  ASP B 528      24.341   7.464 -43.467  1.00  4.610          C  
ATOM   8346  OD1 ASP B 528      23.189   7.735 -43.260  1.00  4.610          O  
ATOM   8347  OD2 ASP B 528      24.814   7.455 -44.585  1.00  4.610          O  
ATOM   8348  H   ASP B 528      25.405   9.632 -41.638  1.00  3.760          H  
ATOM   8349  HA  ASP B 528      23.656   7.502 -40.915  1.00  4.030          H  
ATOM   8350 1HB  ASP B 528      26.244   7.604 -42.466  1.00  5.530          H  
ATOM   8351 2HB  ASP B 528      25.397   6.088 -42.183  1.00  5.530          H  
ATOM   8352  N   GLN B 529      26.333   7.653 -39.045  1.00  2.990          N  
ATOM   8353  CA  GLN B 529      27.003   7.005 -37.912  1.00  3.080          C  
ATOM   8354  C   GLN B 529      26.666   7.568 -36.518  1.00  2.990          C  
ATOM   8355  O   GLN B 529      26.715   6.838 -35.524  1.00  3.290          O  
ATOM   8356  CB  GLN B 529      28.519   7.074 -38.105  1.00  4.280          C  
ATOM   8357  CG  GLN B 529      29.012   6.360 -39.346  1.00  4.280          C  
ATOM   8358  CD  GLN B 529      28.734   4.881 -39.284  1.00  4.280          C  
ATOM   8359  OE1 GLN B 529      29.111   4.209 -38.319  1.00  4.280          O  
ATOM   8360  NE2 GLN B 529      28.070   4.361 -40.302  1.00  4.280          N  
ATOM   8361  H   GLN B 529      26.557   8.627 -39.257  1.00  3.590          H  
ATOM   8362  HA  GLN B 529      26.707   5.957 -37.905  1.00  3.700          H  
ATOM   8363 1HB  GLN B 529      28.821   8.120 -38.173  1.00  5.130          H  
ATOM   8364 2HB  GLN B 529      29.016   6.645 -37.237  1.00  5.130          H  
ATOM   8365 1HG  GLN B 529      28.505   6.766 -40.217  1.00  5.130          H  
ATOM   8366 2HG  GLN B 529      30.087   6.505 -39.435  1.00  5.130          H  
ATOM   8367 1HE2 GLN B 529      27.849   3.386 -40.309  1.00  5.130          H  
ATOM   8368 2HE2 GLN B 529      27.777   4.940 -41.059  1.00  5.130          H  
ATOM   8369  N   ILE B 530      26.342   8.856 -36.430  1.00  2.750          N  
ATOM   8370  CA  ILE B 530      26.138   9.500 -35.127  1.00  2.730          C  
ATOM   8371  C   ILE B 530      24.663   9.809 -34.820  1.00  2.480          C  
ATOM   8372  O   ILE B 530      23.913  10.213 -35.695  1.00  2.320          O  
ATOM   8373  CB  ILE B 530      26.988  10.788 -35.036  1.00  3.830          C  
ATOM   8374  CG1 ILE B 530      28.498  10.490 -35.367  1.00  3.830          C  
ATOM   8375  CG2 ILE B 530      26.855  11.430 -33.633  1.00  3.830          C  
ATOM   8376  CD1 ILE B 530      29.213   9.474 -34.472  1.00  3.830          C  
ATOM   8377  H   ILE B 530      26.321   9.419 -37.282  1.00  3.300          H  
ATOM   8378  HA  ILE B 530      26.476   8.818 -34.352  1.00  3.280          H  
ATOM   8379  HB  ILE B 530      26.647  11.477 -35.789  1.00  4.600          H  
ATOM   8380 1HG1 ILE B 530      28.551  10.132 -36.397  1.00  4.600          H  
ATOM   8381 2HG1 ILE B 530      29.046  11.431 -35.307  1.00  4.600          H  
ATOM   8382 1HG2 ILE B 530      27.444  12.345 -33.595  1.00  4.600          H  
ATOM   8383 2HG2 ILE B 530      25.819  11.678 -33.421  1.00  4.600          H  
ATOM   8384 3HG2 ILE B 530      27.204  10.748 -32.868  1.00  4.600          H  
ATOM   8385 1HD1 ILE B 530      30.242   9.368 -34.814  1.00  4.600          H  
ATOM   8386 2HD1 ILE B 530      29.219   9.811 -33.440  1.00  4.600          H  
ATOM   8387 3HD1 ILE B 530      28.724   8.505 -34.531  1.00  4.600          H  
ATOM   8388  N   ASN B 531      24.228   9.497 -33.595  1.00  2.790          N  
ATOM   8389  CA  ASN B 531      22.860   9.763 -33.121  1.00  2.810          C  
ATOM   8390  C   ASN B 531      22.779  10.970 -32.162  1.00  2.570          C  
ATOM   8391  O   ASN B 531      23.780  11.330 -31.542  1.00  3.040          O  
ATOM   8392  CB  ASN B 531      22.287   8.500 -32.536  1.00  3.930          C  
ATOM   8393  CG  ASN B 531      22.072   7.504 -33.624  1.00  3.930          C  
ATOM   8394  OD1 ASN B 531      21.380   7.810 -34.602  1.00  3.930          O  
ATOM   8395  ND2 ASN B 531      22.646   6.336 -33.507  1.00  3.930          N  
ATOM   8396  H   ASN B 531      24.901   9.104 -32.954  1.00  3.350          H  
ATOM   8397  HA  ASN B 531      22.253  10.025 -33.988  1.00  3.370          H  
ATOM   8398 1HB  ASN B 531      22.968   8.081 -31.794  1.00  4.710          H  
ATOM   8399 2HB  ASN B 531      21.338   8.704 -32.043  1.00  4.710          H  
ATOM   8400 1HD2 ASN B 531      22.529   5.654 -34.227  1.00  4.710          H  
ATOM   8401 2HD2 ASN B 531      23.203   6.111 -32.713  1.00  4.710          H  
ATOM   8402  N   TRP B 532      21.573  11.565 -32.024  1.00  2.060          N  
ATOM   8403  CA  TRP B 532      21.324  12.756 -31.179  1.00  1.810          C  
ATOM   8404  C   TRP B 532      19.911  12.747 -30.596  1.00  1.910          C  
ATOM   8405  O   TRP B 532      19.165  11.802 -30.833  1.00  2.150          O  
ATOM   8406  CB  TRP B 532      21.477  14.040 -31.987  1.00  2.630          C  
ATOM   8407  CG  TRP B 532      22.783  14.185 -32.577  1.00  2.630          C  
ATOM   8408  CD1 TRP B 532      23.861  14.771 -32.019  1.00  2.630          C  
ATOM   8409  CD2 TRP B 532      23.183  13.773 -33.880  1.00  2.630          C  
ATOM   8410  NE1 TRP B 532      24.901  14.727 -32.857  1.00  2.630          N  
ATOM   8411  CE2 TRP B 532      24.508  14.128 -34.014  1.00  2.630          C  
ATOM   8412  CE3 TRP B 532      22.526  13.142 -34.939  1.00  2.630          C  
ATOM   8413  CZ2 TRP B 532      25.202  13.888 -35.149  1.00  2.630          C  
ATOM   8414  CZ3 TRP B 532      23.232  12.906 -36.097  1.00  2.630          C  
ATOM   8415  CH2 TRP B 532      24.545  13.270 -36.198  1.00  2.630          C  
ATOM   8416  H   TRP B 532      20.799  11.182 -32.548  1.00  2.470          H  
ATOM   8417  HA  TRP B 532      22.039  12.758 -30.356  1.00  2.170          H  
ATOM   8418 1HB  TRP B 532      20.725  14.076 -32.776  1.00  3.160          H  
ATOM   8419 2HB  TRP B 532      21.304  14.903 -31.345  1.00  3.160          H  
ATOM   8420  HD1 TRP B 532      23.892  15.206 -31.043  1.00  3.160          H  
ATOM   8421  HE1 TRP B 532      25.848  15.115 -32.634  1.00  3.160          H  
ATOM   8422  HE3 TRP B 532      21.485  12.849 -34.853  1.00  3.160          H  
ATOM   8423  HZ2 TRP B 532      26.225  14.177 -35.225  1.00  3.160          H  
ATOM   8424  HZ3 TRP B 532      22.722  12.409 -36.917  1.00  3.160          H  
ATOM   8425  HH2 TRP B 532      25.083  13.066 -37.113  1.00  3.160          H  
ATOM   8426  N   SER B 533      19.535  13.765 -29.790  1.00  1.860          N  
ATOM   8427  CA  SER B 533      18.191  13.748 -29.211  1.00  1.960          C  
ATOM   8428  C   SER B 533      17.193  14.366 -30.181  1.00  1.890          C  
ATOM   8429  O   SER B 533      16.009  14.005 -30.187  1.00  1.960          O  
ATOM   8430  CB  SER B 533      18.168  14.484 -27.887  1.00  2.700          C  
ATOM   8431  OG  SER B 533      18.970  13.842 -26.924  1.00  2.700          O  
ATOM   8432  H   SER B 533      20.119  14.582 -29.598  1.00  2.230          H  
ATOM   8433  HA  SER B 533      17.903  12.711 -29.036  1.00  2.350          H  
ATOM   8434 1HB  SER B 533      18.514  15.480 -28.058  1.00  3.240          H  
ATOM   8435 2HB  SER B 533      17.148  14.554 -27.526  1.00  3.240          H  
ATOM   8436  HG  SER B 533      18.871  14.331 -26.103  1.00  3.240          H  
ATOM   8437  N   ALA B 534      17.691  15.284 -31.015  1.00  1.890          N  
ATOM   8438  CA  ALA B 534      16.918  15.978 -32.046  1.00  1.870          C  
ATOM   8439  C   ALA B 534      17.856  16.396 -33.172  1.00  1.840          C  
ATOM   8440  O   ALA B 534      19.036  16.656 -32.901  1.00  1.880          O  
ATOM   8441  CB  ALA B 534      16.210  17.176 -31.449  1.00  2.630          C  
ATOM   8442  H   ALA B 534      18.661  15.559 -30.864  1.00  2.270          H  
ATOM   8443  HA  ALA B 534      16.178  15.310 -32.457  1.00  2.240          H  
ATOM   8444 1HB  ALA B 534      15.640  17.670 -32.234  1.00  3.150          H  
ATOM   8445 2HB  ALA B 534      15.536  16.846 -30.661  1.00  3.150          H  
ATOM   8446 3HB  ALA B 534      16.940  17.863 -31.034  1.00  3.150          H  
ATOM   8447  N   VAL B 535      17.345  16.478 -34.415  1.00  1.820          N  
ATOM   8448  CA  VAL B 535      18.140  16.967 -35.555  1.00  1.820          C  
ATOM   8449  C   VAL B 535      17.465  18.052 -36.397  1.00  1.850          C  
ATOM   8450  O   VAL B 535      16.333  17.886 -36.855  1.00  1.890          O  
ATOM   8451  CB  VAL B 535      18.574  15.801 -36.481  1.00  2.550          C  
ATOM   8452  CG1 VAL B 535      19.294  16.344 -37.708  1.00  2.550          C  
ATOM   8453  CG2 VAL B 535      19.540  14.879 -35.736  1.00  2.550          C  
ATOM   8454  H   VAL B 535      16.365  16.210 -34.587  1.00  2.180          H  
ATOM   8455  HA  VAL B 535      19.048  17.407 -35.152  1.00  2.180          H  
ATOM   8456  HB  VAL B 535      17.708  15.242 -36.796  1.00  3.060          H  
ATOM   8457 1HG1 VAL B 535      19.613  15.526 -38.322  1.00  3.060          H  
ATOM   8458 2HG1 VAL B 535      18.636  16.983 -38.295  1.00  3.060          H  
ATOM   8459 3HG1 VAL B 535      20.149  16.915 -37.398  1.00  3.060          H  
ATOM   8460 1HG2 VAL B 535      19.843  14.064 -36.389  1.00  3.060          H  
ATOM   8461 2HG2 VAL B 535      20.410  15.427 -35.430  1.00  3.060          H  
ATOM   8462 3HG2 VAL B 535      19.074  14.488 -34.874  1.00  3.060          H  
ATOM   8463  N   TRP B 536      18.216  19.119 -36.660  1.00  1.890          N  
ATOM   8464  CA  TRP B 536      17.798  20.246 -37.476  1.00  1.990          C  
ATOM   8465  C   TRP B 536      18.843  20.552 -38.532  1.00  2.080          C  
ATOM   8466  O   TRP B 536      20.045  20.514 -38.250  1.00  2.200          O  
ATOM   8467  CB  TRP B 536      17.642  21.513 -36.610  1.00  2.750          C  
ATOM   8468  CG  TRP B 536      17.366  22.775 -37.371  1.00  2.750          C  
ATOM   8469  CD1 TRP B 536      16.166  23.316 -37.645  1.00  2.750          C  
ATOM   8470  CD2 TRP B 536      18.346  23.649 -37.992  1.00  2.750          C  
ATOM   8471  NE1 TRP B 536      16.325  24.458 -38.363  1.00  2.750          N  
ATOM   8472  CE2 TRP B 536      17.662  24.658 -38.594  1.00  2.750          C  
ATOM   8473  CE3 TRP B 536      19.724  23.630 -38.085  1.00  2.750          C  
ATOM   8474  CZ2 TRP B 536      18.319  25.656 -39.296  1.00  2.750          C  
ATOM   8475  CZ3 TRP B 536      20.364  24.589 -38.793  1.00  2.750          C  
ATOM   8476  CH2 TRP B 536      19.689  25.571 -39.383  1.00  2.750          C  
ATOM   8477  H   TRP B 536      19.141  19.187 -36.226  1.00  2.270          H  
ATOM   8478  HA  TRP B 536      16.858  20.004 -37.956  1.00  2.390          H  
ATOM   8479 1HB  TRP B 536      16.804  21.379 -35.934  1.00  3.300          H  
ATOM   8480 2HB  TRP B 536      18.543  21.659 -36.012  1.00  3.300          H  
ATOM   8481  HD1 TRP B 536      15.219  22.908 -37.335  1.00  3.300          H  
ATOM   8482  HE1 TRP B 536      15.582  25.057 -38.686  1.00  3.300          H  
ATOM   8483  HE3 TRP B 536      20.277  22.854 -37.629  1.00  3.300          H  
ATOM   8484  HZ2 TRP B 536      17.809  26.476 -39.778  1.00  3.300          H  
ATOM   8485  HZ3 TRP B 536      21.438  24.535 -38.866  1.00  3.300          H  
ATOM   8486  HH2 TRP B 536      20.236  26.307 -39.940  1.00  3.300          H  
ATOM   8487  N   GLY B 537      18.391  20.946 -39.711  1.00  2.130          N  
ATOM   8488  CA  GLY B 537      19.335  21.403 -40.721  1.00  2.330          C  
ATOM   8489  C   GLY B 537      18.666  22.294 -41.740  1.00  2.320          C  
ATOM   8490  O   GLY B 537      17.443  22.425 -41.754  1.00  2.290          O  
ATOM   8491  H   GLY B 537      17.382  20.895 -39.892  1.00  2.560          H  
ATOM   8492 1HA  GLY B 537      20.150  21.939 -40.251  1.00  2.800          H  
ATOM   8493 2HA  GLY B 537      19.771  20.543 -41.226  1.00  2.800          H  
ATOM   8494  N   GLY B 538      19.470  22.902 -42.585  1.00  2.480          N  
ATOM   8495  CA  GLY B 538      18.924  23.760 -43.636  1.00  2.580          C  
ATOM   8496  C   GLY B 538      18.421  22.947 -44.836  1.00  2.550          C  
ATOM   8497  O   GLY B 538      18.834  21.806 -45.044  1.00  2.530          O  
ATOM   8498  H   GLY B 538      20.482  22.783 -42.431  1.00  2.980          H  
ATOM   8499 1HA  GLY B 538      18.109  24.361 -43.234  1.00  3.100          H  
ATOM   8500 2HA  GLY B 538      19.699  24.458 -43.961  1.00  3.100          H  
ATOM   8501  N   CYS B 539      17.562  23.556 -45.662  1.00  2.630          N  
ATOM   8502  CA  CYS B 539      17.073  22.920 -46.890  1.00  2.690          C  
ATOM   8503  C   CYS B 539      18.125  22.794 -48.014  1.00  2.940          C  
ATOM   8504  O   CYS B 539      18.013  21.925 -48.891  1.00  3.090          O  
ATOM   8505  CB  CYS B 539      15.871  23.702 -47.416  1.00  3.740          C  
ATOM   8506  SG  CYS B 539      16.250  25.399 -47.930  1.00  3.740          S  
ATOM   8507  H   CYS B 539      17.176  24.459 -45.383  1.00  3.160          H  
ATOM   8508  HA  CYS B 539      16.735  21.922 -46.624  1.00  3.230          H  
ATOM   8509 1HB  CYS B 539      15.444  23.189 -48.266  1.00  4.490          H  
ATOM   8510 2HB  CYS B 539      15.109  23.748 -46.641  1.00  4.490          H  
ATOM   8511  HG  CYS B 539      15.006  25.739 -48.284  1.00  4.490          H  
ATOM   8512  N   ILE B 540      19.119  23.679 -48.032  1.00  3.130          N  
ATOM   8513  CA  ILE B 540      20.184  23.609 -49.029  1.00  3.480          C  
ATOM   8514  C   ILE B 540      21.516  23.552 -48.322  1.00  3.430          C  
ATOM   8515  O   ILE B 540      21.951  24.559 -47.768  1.00  3.510          O  
ATOM   8516  CB  ILE B 540      20.151  24.809 -50.001  1.00  4.730          C  
ATOM   8517  CG1 ILE B 540      18.790  24.834 -50.751  1.00  4.730          C  
ATOM   8518  CG2 ILE B 540      21.343  24.720 -50.983  1.00  4.730          C  
ATOM   8519  CD1 ILE B 540      18.513  26.094 -51.541  1.00  4.730          C  
ATOM   8520  H   ILE B 540      19.151  24.411 -47.333  1.00  3.760          H  
ATOM   8521  HA  ILE B 540      20.072  22.697 -49.609  1.00  4.180          H  
ATOM   8522  HB  ILE B 540      20.225  25.733 -49.429  1.00  5.680          H  
ATOM   8523 1HG1 ILE B 540      18.760  23.987 -51.432  1.00  5.680          H  
ATOM   8524 2HG1 ILE B 540      18.004  24.719 -50.044  1.00  5.680          H  
ATOM   8525 1HG2 ILE B 540      21.337  25.567 -51.656  1.00  5.680          H  
ATOM   8526 2HG2 ILE B 540      22.284  24.724 -50.433  1.00  5.680          H  
ATOM   8527 3HG2 ILE B 540      21.269  23.800 -51.561  1.00  5.680          H  
ATOM   8528 1HD1 ILE B 540      17.537  26.006 -52.018  1.00  5.680          H  
ATOM   8529 2HD1 ILE B 540      18.507  26.950 -50.864  1.00  5.680          H  
ATOM   8530 3HD1 ILE B 540      19.266  26.243 -52.303  1.00  5.680          H  
ATOM   8531  N   LEU B 541      22.147  22.391 -48.369  1.00  3.350          N  
ATOM   8532  CA  LEU B 541      23.382  22.116 -47.648  1.00  3.260          C  
ATOM   8533  C   LEU B 541      24.500  21.559 -48.513  1.00  3.540          C  
ATOM   8534  O   LEU B 541      24.258  21.001 -49.588  1.00  3.800          O  
ATOM   8535  CB  LEU B 541      23.072  21.138 -46.515  1.00  4.600          C  
ATOM   8536  CG  LEU B 541      22.072  21.626 -45.466  1.00  4.600          C  
ATOM   8537  CD1 LEU B 541      21.683  20.493 -44.616  1.00  4.600          C  
ATOM   8538  CD2 LEU B 541      22.700  22.695 -44.623  1.00  4.600          C  
ATOM   8539  H   LEU B 541      21.710  21.647 -48.892  1.00  4.020          H  
ATOM   8540  HA  LEU B 541      23.753  23.050 -47.231  1.00  3.910          H  
ATOM   8541 1HB  LEU B 541      22.669  20.232 -46.950  1.00  5.520          H  
ATOM   8542 2HB  LEU B 541      24.007  20.888 -46.011  1.00  5.520          H  
ATOM   8543  HG  LEU B 541      21.184  22.012 -45.950  1.00  5.520          H  
ATOM   8544 1HD1 LEU B 541      20.969  20.819 -43.863  1.00  5.520          H  
ATOM   8545 2HD1 LEU B 541      21.225  19.732 -45.242  1.00  5.520          H  
ATOM   8546 3HD1 LEU B 541      22.560  20.093 -44.133  1.00  5.520          H  
ATOM   8547 1HD2 LEU B 541      21.995  23.025 -43.874  1.00  5.520          H  
ATOM   8548 2HD2 LEU B 541      23.584  22.288 -44.138  1.00  5.520          H  
ATOM   8549 3HD2 LEU B 541      22.985  23.553 -45.229  1.00  5.520          H  
ATOM   8550  N   GLY B 542      25.736  21.768 -48.065  1.00  3.570          N  
ATOM   8551  CA  GLY B 542      26.899  21.207 -48.727  1.00  3.940          C  
ATOM   8552  C   GLY B 542      26.962  19.685 -48.579  1.00  3.960          C  
ATOM   8553  O   GLY B 542      26.591  19.117 -47.539  1.00  4.270          O  
ATOM   8554  H   GLY B 542      25.871  22.329 -47.214  1.00  4.280          H  
ATOM   8555 1HA  GLY B 542      26.878  21.476 -49.782  1.00  4.730          H  
ATOM   8556 2HA  GLY B 542      27.796  21.653 -48.298  1.00  4.730          H  
ATOM   8557  N   SER B 543      27.429  19.042 -49.656  1.00  3.880          N  
ATOM   8558  CA  SER B 543      27.650  17.593 -49.853  1.00  3.910          C  
ATOM   8559  C   SER B 543      26.370  16.743 -49.915  1.00  3.700          C  
ATOM   8560  O   SER B 543      26.393  15.625 -50.434  1.00  3.850          O  
ATOM   8561  CB  SER B 543      28.566  17.042 -48.775  1.00  5.460          C  
ATOM   8562  OG  SER B 543      29.817  17.684 -48.797  1.00  5.460          O  
ATOM   8563  H   SER B 543      27.682  19.630 -50.438  1.00  4.660          H  
ATOM   8564  HA  SER B 543      28.164  17.469 -50.808  1.00  4.690          H  
ATOM   8565 1HB  SER B 543      28.106  17.155 -47.796  1.00  6.550          H  
ATOM   8566 2HB  SER B 543      28.703  15.975 -48.941  1.00  6.550          H  
ATOM   8567  HG  SER B 543      30.328  17.285 -48.089  1.00  6.550          H  
ATOM   8568  N   LEU B 544      25.260  17.301 -49.458  1.00  3.550          N  
ATOM   8569  CA  LEU B 544      23.945  16.690 -49.473  1.00  3.390          C  
ATOM   8570  C   LEU B 544      22.878  17.748 -49.623  1.00  3.270          C  
ATOM   8571  O   LEU B 544      22.755  18.611 -48.759  1.00  3.250          O  
ATOM   8572  CB  LEU B 544      23.663  15.987 -48.137  1.00  4.810          C  
ATOM   8573  CG  LEU B 544      24.522  14.801 -47.746  1.00  4.810          C  
ATOM   8574  CD1 LEU B 544      24.217  14.469 -46.353  1.00  4.810          C  
ATOM   8575  CD2 LEU B 544      24.221  13.608 -48.614  1.00  4.810          C  
ATOM   8576  H   LEU B 544      25.357  18.215 -49.032  1.00  4.260          H  
ATOM   8577  HA  LEU B 544      23.875  16.001 -50.310  1.00  4.070          H  
ATOM   8578 1HB  LEU B 544      23.781  16.731 -47.349  1.00  5.770          H  
ATOM   8579 2HB  LEU B 544      22.628  15.668 -48.124  1.00  5.770          H  
ATOM   8580  HG  LEU B 544      25.568  15.063 -47.822  1.00  5.770          H  
ATOM   8581 1HD1 LEU B 544      24.816  13.630 -46.035  1.00  5.770          H  
ATOM   8582 2HD1 LEU B 544      24.431  15.316 -45.733  1.00  5.770          H  
ATOM   8583 3HD1 LEU B 544      23.179  14.215 -46.266  1.00  5.770          H  
ATOM   8584 1HD2 LEU B 544      24.836  12.771 -48.295  1.00  5.770          H  
ATOM   8585 2HD2 LEU B 544      23.172  13.345 -48.510  1.00  5.770          H  
ATOM   8586 3HD2 LEU B 544      24.443  13.839 -49.654  1.00  5.770          H  
ATOM   8587  N   ARG B 545      22.034  17.653 -50.640  1.00  3.260          N  
ATOM   8588  CA  ARG B 545      20.957  18.631 -50.704  1.00  3.200          C  
ATOM   8589  C   ARG B 545      20.173  18.344 -49.425  1.00  2.970          C  
ATOM   8590  O   ARG B 545      20.201  17.194 -48.964  1.00  2.830          O  
ATOM   8591  CB  ARG B 545      20.119  18.480 -51.974  1.00  4.500          C  
ATOM   8592  CG  ARG B 545      19.281  17.231 -52.065  1.00  4.500          C  
ATOM   8593  CD  ARG B 545      18.600  17.085 -53.391  1.00  4.500          C  
ATOM   8594  NE  ARG B 545      17.648  15.971 -53.384  1.00  4.500          N  
ATOM   8595  CZ  ARG B 545      17.938  14.662 -53.542  1.00  4.500          C  
ATOM   8596  NH1 ARG B 545      19.177  14.252 -53.739  1.00  4.500          N  
ATOM   8597  NH2 ARG B 545      16.951  13.785 -53.493  1.00  4.500          N  
ATOM   8598  H   ARG B 545      22.160  16.942 -51.344  1.00  3.910          H  
ATOM   8599  HA  ARG B 545      21.369  19.641 -50.662  1.00  3.840          H  
ATOM   8600 1HB  ARG B 545      19.441  19.327 -52.059  1.00  5.400          H  
ATOM   8601 2HB  ARG B 545      20.774  18.497 -52.845  1.00  5.400          H  
ATOM   8602 1HG  ARG B 545      19.907  16.368 -51.896  1.00  5.400          H  
ATOM   8603 2HG  ARG B 545      18.522  17.271 -51.313  1.00  5.400          H  
ATOM   8604 1HD  ARG B 545      18.042  17.998 -53.605  1.00  5.400          H  
ATOM   8605 2HD  ARG B 545      19.332  16.919 -54.179  1.00  5.400          H  
ATOM   8606  HE  ARG B 545      16.651  16.214 -53.225  1.00  5.400          H  
ATOM   8607 1HH1 ARG B 545      19.932  14.918 -53.776  1.00  5.400          H  
ATOM   8608 2HH1 ARG B 545      19.371  13.266 -53.855  1.00  5.400          H  
ATOM   8609 1HH2 ARG B 545      15.999  14.108 -53.340  1.00  5.400          H  
ATOM   8610 2HH2 ARG B 545      17.138  12.801 -53.605  1.00  5.400          H  
ATOM   8611  N   GLY B 546      19.396  19.288 -48.876  1.00  3.000          N  
ATOM   8612  CA  GLY B 546      18.713  18.972 -47.624  1.00  2.880          C  
ATOM   8613  C   GLY B 546      17.871  17.702 -47.715  1.00  2.750          C  
ATOM   8614  O   GLY B 546      17.756  16.972 -46.736  1.00  2.650          O  
ATOM   8615  H   GLY B 546      19.286  20.234 -49.244  1.00  3.600          H  
ATOM   8616 1HA  GLY B 546      19.460  18.857 -46.840  1.00  3.460          H  
ATOM   8617 2HA  GLY B 546      18.096  19.813 -47.325  1.00  3.460          H  
ATOM   8618  N   GLN B 547      17.273  17.416 -48.871  1.00  2.810          N  
ATOM   8619  CA  GLN B 547      16.477  16.202 -49.012  1.00  2.760          C  
ATOM   8620  C   GLN B 547      17.326  14.938 -48.876  1.00  2.650          C  
ATOM   8621  O   GLN B 547      16.819  13.910 -48.432  1.00  2.570          O  
ATOM   8622  CB  GLN B 547      15.758  16.161 -50.343  1.00  3.880          C  
ATOM   8623  CG  GLN B 547      14.665  17.156 -50.506  1.00  3.880          C  
ATOM   8624  CD  GLN B 547      14.100  17.097 -51.890  1.00  3.880          C  
ATOM   8625  OE1 GLN B 547      14.772  16.653 -52.844  1.00  3.880          O  
ATOM   8626  NE2 GLN B 547      12.883  17.542 -52.031  1.00  3.880          N  
ATOM   8627  H   GLN B 547      17.359  18.064 -49.641  1.00  3.370          H  
ATOM   8628  HA  GLN B 547      15.727  16.190 -48.224  1.00  3.310          H  
ATOM   8629 1HB  GLN B 547      16.460  16.329 -51.108  1.00  4.660          H  
ATOM   8630 2HB  GLN B 547      15.337  15.166 -50.497  1.00  4.660          H  
ATOM   8631 1HG  GLN B 547      13.869  16.940 -49.792  1.00  4.660          H  
ATOM   8632 2HG  GLN B 547      15.057  18.156 -50.337  1.00  4.660          H  
ATOM   8633 1HE2 GLN B 547      12.456  17.545 -52.942  1.00  4.660          H  
ATOM   8634 2HE2 GLN B 547      12.394  17.902 -51.229  1.00  4.660          H  
ATOM   8635  N   ALA B 548      18.581  14.964 -49.357  1.00  2.690          N  
ATOM   8636  CA  ALA B 548      19.454  13.798 -49.282  1.00  2.650          C  
ATOM   8637  C   ALA B 548      19.779  13.534 -47.823  1.00  2.510          C  
ATOM   8638  O   ALA B 548      19.820  12.386 -47.366  1.00  2.440          O  
ATOM   8639  CB  ALA B 548      20.708  14.012 -50.102  1.00  3.730          C  
ATOM   8640  H   ALA B 548      18.984  15.836 -49.689  1.00  3.230          H  
ATOM   8641  HA  ALA B 548      18.915  12.934 -49.672  1.00  3.180          H  
ATOM   8642 1HB  ALA B 548      21.337  13.127 -50.037  1.00  4.470          H  
ATOM   8643 2HB  ALA B 548      20.435  14.182 -51.132  1.00  4.470          H  
ATOM   8644 3HB  ALA B 548      21.241  14.868 -49.725  1.00  4.470          H  
ATOM   8645  N   LEU B 549      19.974  14.627 -47.093  1.00  2.520          N  
ATOM   8646  CA  LEU B 549      20.252  14.565 -45.672  1.00  2.450          C  
ATOM   8647  C   LEU B 549      19.040  14.033 -44.931  1.00  2.320          C  
ATOM   8648  O   LEU B 549      19.159  13.164 -44.062  1.00  2.230          O  
ATOM   8649  CB  LEU B 549      20.611  15.948 -45.155  1.00  3.460          C  
ATOM   8650  CG  LEU B 549      20.874  16.075 -43.670  1.00  3.460          C  
ATOM   8651  CD1 LEU B 549      22.041  15.216 -43.254  1.00  3.460          C  
ATOM   8652  CD2 LEU B 549      21.129  17.493 -43.384  1.00  3.460          C  
ATOM   8653  H   LEU B 549      19.949  15.533 -47.577  1.00  3.020          H  
ATOM   8654  HA  LEU B 549      21.079  13.878 -45.520  1.00  2.940          H  
ATOM   8655 1HB  LEU B 549      21.502  16.284 -45.685  1.00  4.150          H  
ATOM   8656 2HB  LEU B 549      19.804  16.625 -45.402  1.00  4.150          H  
ATOM   8657  HG  LEU B 549      20.007  15.752 -43.118  1.00  4.150          H  
ATOM   8658 1HD1 LEU B 549      22.204  15.345 -42.219  1.00  4.150          H  
ATOM   8659 2HD1 LEU B 549      21.846  14.160 -43.450  1.00  4.150          H  
ATOM   8660 3HD1 LEU B 549      22.923  15.526 -43.793  1.00  4.150          H  
ATOM   8661 1HD2 LEU B 549      21.295  17.641 -42.347  1.00  4.150          H  
ATOM   8662 2HD2 LEU B 549      22.006  17.803 -43.944  1.00  4.150          H  
ATOM   8663 3HD2 LEU B 549      20.260  18.079 -43.687  1.00  4.150          H  
ATOM   8664  N   SER B 550      17.865  14.572 -45.261  1.00  2.330          N  
ATOM   8665  CA  SER B 550      16.625  14.138 -44.656  1.00  2.260          C  
ATOM   8666  C   SER B 550      16.386  12.667 -44.968  1.00  2.180          C  
ATOM   8667  O   SER B 550      15.903  11.948 -44.099  1.00  2.080          O  
ATOM   8668  CB  SER B 550      15.472  15.015 -45.068  1.00  3.190          C  
ATOM   8669  OG  SER B 550      15.576  16.321 -44.512  1.00  3.190          O  
ATOM   8670  H   SER B 550      17.831  15.334 -45.938  1.00  2.800          H  
ATOM   8671  HA  SER B 550      16.714  14.242 -43.581  1.00  2.710          H  
ATOM   8672 1HB  SER B 550      15.462  15.083 -46.147  1.00  3.830          H  
ATOM   8673 2HB  SER B 550      14.547  14.554 -44.758  1.00  3.830          H  
ATOM   8674  HG  SER B 550      15.117  16.283 -43.629  1.00  3.830          H  
ATOM   8675  N   GLU B 551      16.750  12.190 -46.171  1.00  2.250          N  
ATOM   8676  CA  GLU B 551      16.595  10.771 -46.462  1.00  2.240          C  
ATOM   8677  C   GLU B 551      17.510   9.939 -45.551  1.00  2.140          C  
ATOM   8678  O   GLU B 551      17.078   8.929 -44.992  1.00  2.100          O  
ATOM   8679  CB  GLU B 551      16.883  10.464 -47.932  1.00  3.140          C  
ATOM   8680  CG  GLU B 551      16.792   8.969 -48.320  1.00  3.140          C  
ATOM   8681  CD  GLU B 551      15.414   8.345 -48.154  1.00  3.140          C  
ATOM   8682  OE1 GLU B 551      14.458   9.073 -48.062  1.00  3.140          O  
ATOM   8683  OE2 GLU B 551      15.328   7.125 -48.127  1.00  3.140          O  
ATOM   8684  H   GLU B 551      17.069  12.832 -46.901  1.00  2.700          H  
ATOM   8685  HA  GLU B 551      15.560  10.507 -46.278  1.00  2.690          H  
ATOM   8686 1HB  GLU B 551      16.183  11.019 -48.556  1.00  3.770          H  
ATOM   8687 2HB  GLU B 551      17.882  10.814 -48.183  1.00  3.770          H  
ATOM   8688 1HG  GLU B 551      17.088   8.875 -49.362  1.00  3.770          H  
ATOM   8689 2HG  GLU B 551      17.513   8.410 -47.725  1.00  3.770          H  
ATOM   8690  N   GLN B 552      18.757  10.373 -45.321  1.00  2.120          N  
ATOM   8691  CA  GLN B 552      19.595   9.589 -44.412  1.00  2.070          C  
ATOM   8692  C   GLN B 552      18.961   9.543 -43.025  1.00  1.970          C  
ATOM   8693  O   GLN B 552      18.932   8.494 -42.366  1.00  1.950          O  
ATOM   8694  CB  GLN B 552      20.992  10.200 -44.245  1.00  2.920          C  
ATOM   8695  CG  GLN B 552      21.934  10.112 -45.412  1.00  2.920          C  
ATOM   8696  CD  GLN B 552      23.222  10.877 -45.106  1.00  2.920          C  
ATOM   8697  OE1 GLN B 552      23.153  12.062 -44.787  1.00  2.920          O  
ATOM   8698  NE2 GLN B 552      24.372  10.216 -45.162  1.00  2.920          N  
ATOM   8699  H   GLN B 552      19.120  11.186 -45.834  1.00  2.540          H  
ATOM   8700  HA  GLN B 552      19.680   8.571 -44.794  1.00  2.480          H  
ATOM   8701 1HB  GLN B 552      20.893  11.250 -43.978  1.00  3.500          H  
ATOM   8702 2HB  GLN B 552      21.490   9.700 -43.419  1.00  3.500          H  
ATOM   8703 1HG  GLN B 552      22.189   9.063 -45.581  1.00  3.500          H  
ATOM   8704 2HG  GLN B 552      21.465  10.544 -46.296  1.00  3.500          H  
ATOM   8705 1HE2 GLN B 552      25.231  10.679 -44.948  1.00  3.500          H  
ATOM   8706 2HE2 GLN B 552      24.400   9.200 -45.362  1.00  3.500          H  
ATOM   8707  N   LEU B 553      18.427  10.682 -42.594  1.00  1.970          N  
ATOM   8708  CA  LEU B 553      17.808  10.787 -41.293  1.00  1.940          C  
ATOM   8709  C   LEU B 553      16.522   9.956 -41.181  1.00  1.920          C  
ATOM   8710  O   LEU B 553      16.368   9.213 -40.215  1.00  1.880          O  
ATOM   8711  CB  LEU B 553      17.566  12.272 -41.017  1.00  2.730          C  
ATOM   8712  CG  LEU B 553      18.853  13.134 -40.793  1.00  2.730          C  
ATOM   8713  CD1 LEU B 553      18.534  14.617 -40.887  1.00  2.730          C  
ATOM   8714  CD2 LEU B 553      19.425  12.835 -39.395  1.00  2.730          C  
ATOM   8715  H   LEU B 553      18.505  11.515 -43.187  1.00  2.360          H  
ATOM   8716  HA  LEU B 553      18.510  10.403 -40.565  1.00  2.330          H  
ATOM   8717 1HB  LEU B 553      17.005  12.692 -41.840  1.00  3.270          H  
ATOM   8718 2HB  LEU B 553      16.978  12.340 -40.133  1.00  3.270          H  
ATOM   8719  HG  LEU B 553      19.576  12.899 -41.559  1.00  3.270          H  
ATOM   8720 1HD1 LEU B 553      19.451  15.187 -40.737  1.00  3.270          H  
ATOM   8721 2HD1 LEU B 553      18.133  14.837 -41.871  1.00  3.270          H  
ATOM   8722 3HD1 LEU B 553      17.819  14.901 -40.150  1.00  3.270          H  
ATOM   8723 1HD2 LEU B 553      20.319  13.428 -39.239  1.00  3.270          H  
ATOM   8724 2HD2 LEU B 553      18.684  13.090 -38.639  1.00  3.270          H  
ATOM   8725 3HD2 LEU B 553      19.677  11.792 -39.298  1.00  3.270          H  
ATOM   8726  N   ILE B 554      15.647   9.949 -42.195  1.00  2.010          N  
ATOM   8727  CA  ILE B 554      14.421   9.162 -42.055  1.00  2.070          C  
ATOM   8728  C   ILE B 554      14.788   7.676 -41.969  1.00  2.060          C  
ATOM   8729  O   ILE B 554      14.121   6.904 -41.262  1.00  2.070          O  
ATOM   8730  CB  ILE B 554      13.386   9.442 -43.200  1.00  2.870          C  
ATOM   8731  CG1 ILE B 554      11.951   8.903 -42.860  1.00  2.870          C  
ATOM   8732  CG2 ILE B 554      13.803   8.823 -44.516  1.00  2.870          C  
ATOM   8733  CD1 ILE B 554      11.250   9.581 -41.693  1.00  2.870          C  
ATOM   8734  H   ILE B 554      15.795  10.552 -43.002  1.00  2.410          H  
ATOM   8735  HA  ILE B 554      13.961   9.450 -41.120  1.00  2.480          H  
ATOM   8736  HB  ILE B 554      13.316  10.528 -43.340  1.00  3.450          H  
ATOM   8737 1HG1 ILE B 554      11.325   9.046 -43.743  1.00  3.450          H  
ATOM   8738 2HG1 ILE B 554      12.012   7.836 -42.644  1.00  3.450          H  
ATOM   8739 1HG2 ILE B 554      13.080   9.085 -45.293  1.00  3.450          H  
ATOM   8740 2HG2 ILE B 554      14.739   9.199 -44.780  1.00  3.450          H  
ATOM   8741 3HG2 ILE B 554      13.858   7.741 -44.442  1.00  3.450          H  
ATOM   8742 1HD1 ILE B 554      10.260   9.145 -41.567  1.00  3.450          H  
ATOM   8743 2HD1 ILE B 554      11.803   9.439 -40.796  1.00  3.450          H  
ATOM   8744 3HD1 ILE B 554      11.148  10.655 -41.904  1.00  3.450          H  
ATOM   8745  N   GLN B 555      15.854   7.268 -42.680  1.00  2.090          N  
ATOM   8746  CA  GLN B 555      16.304   5.892 -42.593  1.00  2.160          C  
ATOM   8747  C   GLN B 555      16.798   5.603 -41.174  1.00  2.010          C  
ATOM   8748  O   GLN B 555      16.481   4.546 -40.629  1.00  2.070          O  
ATOM   8749  CB  GLN B 555      17.392   5.611 -43.622  1.00  3.000          C  
ATOM   8750  CG  GLN B 555      16.895   5.622 -45.063  1.00  3.000          C  
ATOM   8751  CD  GLN B 555      18.023   5.421 -46.041  1.00  3.000          C  
ATOM   8752  OE1 GLN B 555      19.150   5.141 -45.609  1.00  3.000          O  
ATOM   8753  NE2 GLN B 555      17.753   5.577 -47.333  1.00  3.000          N  
ATOM   8754  H   GLN B 555      16.329   7.929 -43.310  1.00  2.510          H  
ATOM   8755  HA  GLN B 555      15.459   5.237 -42.798  1.00  2.590          H  
ATOM   8756 1HB  GLN B 555      18.174   6.364 -43.538  1.00  3.600          H  
ATOM   8757 2HB  GLN B 555      17.843   4.643 -43.422  1.00  3.600          H  
ATOM   8758 1HG  GLN B 555      16.179   4.816 -45.195  1.00  3.600          H  
ATOM   8759 2HG  GLN B 555      16.417   6.575 -45.279  1.00  3.600          H  
ATOM   8760 1HE2 GLN B 555      18.474   5.464 -48.014  1.00  3.600          H  
ATOM   8761 2HE2 GLN B 555      16.808   5.852 -47.638  1.00  3.600          H  
ATOM   8762  N   SER B 556      17.516   6.563 -40.564  1.00  1.870          N  
ATOM   8763  CA  SER B 556      18.005   6.456 -39.186  1.00  1.850          C  
ATOM   8764  C   SER B 556      16.823   6.302 -38.216  1.00  1.830          C  
ATOM   8765  O   SER B 556      16.847   5.447 -37.320  1.00  1.930          O  
ATOM   8766  CB  SER B 556      18.866   7.663 -38.822  1.00  2.600          C  
ATOM   8767  OG  SER B 556      19.362   7.554 -37.518  1.00  2.600          O  
ATOM   8768  H   SER B 556      17.804   7.375 -41.120  1.00  2.240          H  
ATOM   8769  HA  SER B 556      18.634   5.573 -39.110  1.00  2.220          H  
ATOM   8770 1HB  SER B 556      19.692   7.750 -39.531  1.00  3.120          H  
ATOM   8771 2HB  SER B 556      18.284   8.565 -38.895  1.00  3.120          H  
ATOM   8772  HG  SER B 556      20.025   8.248 -37.419  1.00  3.120          H  
ATOM   8773  N   LEU B 557      15.751   7.082 -38.450  1.00  1.860          N  
ATOM   8774  CA  LEU B 557      14.556   7.011 -37.609  1.00  2.020          C  
ATOM   8775  C   LEU B 557      14.003   5.596 -37.598  1.00  2.140          C  
ATOM   8776  O   LEU B 557      13.639   5.081 -36.534  1.00  2.300          O  
ATOM   8777  CB  LEU B 557      13.485   8.018 -38.076  1.00  2.760          C  
ATOM   8778  CG  LEU B 557      13.521   9.439 -37.392  1.00  2.760          C  
ATOM   8779  CD1 LEU B 557      14.886  10.079 -37.556  1.00  2.760          C  
ATOM   8780  CD2 LEU B 557      12.421  10.325 -37.969  1.00  2.760          C  
ATOM   8781  H   LEU B 557      15.827   7.776 -39.197  1.00  2.230          H  
ATOM   8782  HA  LEU B 557      14.828   7.254 -36.609  1.00  2.420          H  
ATOM   8783 1HB  LEU B 557      13.592   8.160 -39.142  1.00  3.320          H  
ATOM   8784 2HB  LEU B 557      12.505   7.581 -37.889  1.00  3.320          H  
ATOM   8785  HG  LEU B 557      13.355   9.335 -36.370  1.00  3.320          H  
ATOM   8786 1HD1 LEU B 557      14.898  11.026 -37.075  1.00  3.320          H  
ATOM   8787 2HD1 LEU B 557      15.658   9.454 -37.113  1.00  3.320          H  
ATOM   8788 3HD1 LEU B 557      15.080  10.216 -38.582  1.00  3.320          H  
ATOM   8789 1HD2 LEU B 557      12.433  11.287 -37.465  1.00  3.320          H  
ATOM   8790 2HD2 LEU B 557      12.592  10.473 -39.019  1.00  3.320          H  
ATOM   8791 3HD2 LEU B 557      11.450   9.854 -37.815  1.00  3.320          H  
ATOM   8792  N   THR B 558      13.979   4.945 -38.765  1.00  2.220          N  
ATOM   8793  CA  THR B 558      13.577   3.542 -38.820  1.00  2.550          C  
ATOM   8794  C   THR B 558      14.620   2.677 -38.088  1.00  2.450          C  
ATOM   8795  O   THR B 558      14.290   1.817 -37.259  1.00  2.690          O  
ATOM   8796  CB  THR B 558      13.421   3.041 -40.274  1.00  3.440          C  
ATOM   8797  OG1 THR B 558      12.395   3.796 -40.937  1.00  3.440          O  
ATOM   8798  CG2 THR B 558      13.041   1.552 -40.282  1.00  3.440          C  
ATOM   8799  H   THR B 558      14.212   5.462 -39.621  1.00  2.660          H  
ATOM   8800  HA  THR B 558      12.620   3.432 -38.311  1.00  3.060          H  
ATOM   8801  HB  THR B 558      14.359   3.175 -40.809  1.00  4.130          H  
ATOM   8802  HG1 THR B 558      12.695   4.707 -41.056  1.00  4.130          H  
ATOM   8803 1HG2 THR B 558      12.932   1.216 -41.310  1.00  4.130          H  
ATOM   8804 2HG2 THR B 558      13.816   0.960 -39.794  1.00  4.130          H  
ATOM   8805 3HG2 THR B 558      12.099   1.416 -39.753  1.00  4.130          H  
ATOM   8806  N   LYS B 559      15.905   2.923 -38.368  1.00  2.240          N  
ATOM   8807  CA  LYS B 559      17.013   2.147 -37.813  1.00  2.350          C  
ATOM   8808  C   LYS B 559      17.381   2.519 -36.371  1.00  2.310          C  
ATOM   8809  O   LYS B 559      18.483   3.004 -36.079  1.00  2.590          O  
ATOM   8810  CB  LYS B 559      18.245   2.273 -38.707  1.00  3.250          C  
ATOM   8811  CG  LYS B 559      18.082   1.666 -40.107  1.00  3.250          C  
ATOM   8812  CD  LYS B 559      19.330   1.900 -40.956  1.00  3.250          C  
ATOM   8813  CE  LYS B 559      19.170   1.347 -42.372  1.00  3.250          C  
ATOM   8814  NZ  LYS B 559      20.382   1.603 -43.209  1.00  3.250          N  
ATOM   8815  H   LYS B 559      16.120   3.655 -39.044  1.00  2.690          H  
ATOM   8816  HA  LYS B 559      16.711   1.099 -37.806  1.00  2.820          H  
ATOM   8817 1HB  LYS B 559      18.489   3.319 -38.825  1.00  3.900          H  
ATOM   8818 2HB  LYS B 559      19.092   1.788 -38.225  1.00  3.900          H  
ATOM   8819 1HG  LYS B 559      17.905   0.596 -40.013  1.00  3.900          H  
ATOM   8820 2HG  LYS B 559      17.221   2.114 -40.600  1.00  3.900          H  
ATOM   8821 1HD  LYS B 559      19.521   2.973 -41.019  1.00  3.900          H  
ATOM   8822 2HD  LYS B 559      20.187   1.423 -40.481  1.00  3.900          H  
ATOM   8823 1HE  LYS B 559      18.993   0.275 -42.321  1.00  3.900          H  
ATOM   8824 2HE  LYS B 559      18.310   1.827 -42.843  1.00  3.900          H  
ATOM   8825 1HZ  LYS B 559      20.237   1.231 -44.137  1.00  3.900          H  
ATOM   8826 2HZ  LYS B 559      20.544   2.601 -43.268  1.00  3.900          H  
ATOM   8827 3HZ  LYS B 559      21.185   1.158 -42.790  1.00  3.900          H  
ATOM   8828  N   ALA B 560      16.427   2.239 -35.495  1.00  2.250          N  
ATOM   8829  CA  ALA B 560      16.433   2.382 -34.043  1.00  2.510          C  
ATOM   8830  C   ALA B 560      16.671   3.757 -33.433  1.00  2.710          C  
ATOM   8831  O   ALA B 560      16.874   3.834 -32.220  1.00  3.080          O  
ATOM   8832  CB  ALA B 560      17.514   1.474 -33.481  1.00  3.410          C  
ATOM   8833  H   ALA B 560      15.573   1.875 -35.926  1.00  2.700          H  
ATOM   8834  HA  ALA B 560      15.455   2.061 -33.716  1.00  3.010          H  
ATOM   8835 1HB  ALA B 560      17.479   1.507 -32.393  1.00  4.090          H  
ATOM   8836 2HB  ALA B 560      17.351   0.473 -33.827  1.00  4.090          H  
ATOM   8837 3HB  ALA B 560      18.493   1.815 -33.815  1.00  4.090          H  
ATOM   8838  N   ASN B 561      16.577   4.840 -34.181  1.00  2.780          N  
ATOM   8839  CA  ASN B 561      16.804   6.143 -33.575  1.00  3.300          C  
ATOM   8840  C   ASN B 561      15.756   7.164 -33.960  1.00  2.810          C  
ATOM   8841  O   ASN B 561      15.979   8.017 -34.820  1.00  3.400          O  
ATOM   8842  CB  ASN B 561      18.206   6.581 -33.920  1.00  4.410          C  
ATOM   8843  CG  ASN B 561      19.248   5.720 -33.224  1.00  4.410          C  
ATOM   8844  OD1 ASN B 561      19.639   6.081 -32.101  1.00  4.410          O  
ATOM   8845  ND2 ASN B 561      19.678   4.607 -33.799  1.00  4.410          N  
ATOM   8846  H   ASN B 561      16.439   4.776 -35.198  1.00  3.340          H  
ATOM   8847  HA  ASN B 561      16.746   6.035 -32.495  1.00  3.960          H  
ATOM   8848 1HB  ASN B 561      18.355   6.513 -35.002  1.00  5.290          H  
ATOM   8849 2HB  ASN B 561      18.351   7.605 -33.631  1.00  5.290          H  
ATOM   8850 1HD2 ASN B 561      20.349   4.035 -33.328  1.00  5.290          H  
ATOM   8851 2HD2 ASN B 561      19.306   4.283 -34.693  1.00  5.290          H  
ATOM   8852  N   HIS B 562      14.592   7.100 -33.299  1.00  2.020          N  
ATOM   8853  CA  HIS B 562      13.459   7.924 -33.718  1.00  1.830          C  
ATOM   8854  C   HIS B 562      13.565   9.362 -33.188  1.00  1.660          C  
ATOM   8855  O   HIS B 562      12.877   9.775 -32.254  1.00  1.770          O  
ATOM   8856  CB  HIS B 562      12.145   7.255 -33.306  1.00  2.640          C  
ATOM   8857  CG  HIS B 562      10.926   7.757 -34.047  1.00  2.640          C  
ATOM   8858  ND1 HIS B 562       9.695   7.145 -33.934  1.00  2.640          N  
ATOM   8859  CD2 HIS B 562      10.750   8.784 -34.912  1.00  2.640          C  
ATOM   8860  CE1 HIS B 562       8.825   7.769 -34.705  1.00  2.640          C  
ATOM   8861  NE2 HIS B 562       9.441   8.763 -35.308  1.00  2.640          N  
ATOM   8862  H   HIS B 562      14.484   6.423 -32.556  1.00  2.420          H  
ATOM   8863  HA  HIS B 562      13.449   7.959 -34.793  1.00  2.200          H  
ATOM   8864 1HB  HIS B 562      12.223   6.182 -33.476  1.00  3.170          H  
ATOM   8865 2HB  HIS B 562      11.981   7.407 -32.240  1.00  3.170          H  
ATOM   8866  HD1 HIS B 562       9.555   6.213 -33.599  1.00  3.170          H  
ATOM   8867  HD2 HIS B 562      11.408   9.547 -35.305  1.00  3.170          H  
ATOM   8868  HE1 HIS B 562       7.795   7.433 -34.757  1.00  3.170          H  
ATOM   8869  N   ILE B 563      14.450  10.095 -33.830  1.00  1.720          N  
ATOM   8870  CA  ILE B 563      14.840  11.464 -33.546  1.00  1.700          C  
ATOM   8871  C   ILE B 563      13.959  12.469 -34.320  1.00  1.690          C  
ATOM   8872  O   ILE B 563      13.754  12.277 -35.499  1.00  1.810          O  
ATOM   8873  CB  ILE B 563      16.311  11.599 -33.985  1.00  2.390          C  
ATOM   8874  CG1 ILE B 563      17.189  10.642 -33.147  1.00  2.390          C  
ATOM   8875  CG2 ILE B 563      16.775  12.962 -33.833  1.00  2.390          C  
ATOM   8876  CD1 ILE B 563      18.623  10.453 -33.668  1.00  2.390          C  
ATOM   8877  H   ILE B 563      14.965   9.585 -34.552  1.00  2.060          H  
ATOM   8878  HA  ILE B 563      14.761  11.612 -32.476  1.00  2.040          H  
ATOM   8879  HB  ILE B 563      16.396  11.300 -35.027  1.00  2.870          H  
ATOM   8880 1HG1 ILE B 563      17.235  11.029 -32.135  1.00  2.870          H  
ATOM   8881 2HG1 ILE B 563      16.725   9.679 -33.109  1.00  2.870          H  
ATOM   8882 1HG2 ILE B 563      17.775  13.019 -34.139  1.00  2.870          H  
ATOM   8883 2HG2 ILE B 563      16.179  13.649 -34.433  1.00  2.870          H  
ATOM   8884 3HG2 ILE B 563      16.705  13.210 -32.793  1.00  2.870          H  
ATOM   8885 1HD1 ILE B 563      19.149   9.766 -33.005  1.00  2.870          H  
ATOM   8886 2HD1 ILE B 563      18.588  10.031 -34.677  1.00  2.870          H  
ATOM   8887 3HD1 ILE B 563      19.152  11.392 -33.689  1.00  2.870          H  
ATOM   8888  N   PRO B 564      13.357  13.505 -33.717  1.00  1.660          N  
ATOM   8889  CA  PRO B 564      12.544  14.464 -34.447  1.00  1.760          C  
ATOM   8890  C   PRO B 564      13.392  15.171 -35.478  1.00  1.800          C  
ATOM   8891  O   PRO B 564      14.485  15.648 -35.147  1.00  1.850          O  
ATOM   8892  CB  PRO B 564      12.079  15.416 -33.352  1.00  2.640          C  
ATOM   8893  CG  PRO B 564      13.066  15.239 -32.242  1.00  2.640          C  
ATOM   8894  CD  PRO B 564      13.509  13.785 -32.312  1.00  2.640          C  
ATOM   8895  HA  PRO B 564      11.703  13.951 -34.926  1.00  2.110          H  
ATOM   8896 1HB  PRO B 564      12.112  16.433 -33.744  1.00  3.170          H  
ATOM   8897 2HB  PRO B 564      11.038  15.197 -33.064  1.00  3.170          H  
ATOM   8898 1HG  PRO B 564      13.884  15.931 -32.409  1.00  3.170          H  
ATOM   8899 2HG  PRO B 564      12.631  15.509 -31.294  1.00  3.170          H  
ATOM   8900 1HD  PRO B 564      14.538  13.727 -32.023  1.00  3.170          H  
ATOM   8901 2HD  PRO B 564      12.871  13.128 -31.702  1.00  3.170          H  
ATOM   8902  N   LEU B 565      12.850  15.338 -36.684  1.00  1.870          N  
ATOM   8903  CA  LEU B 565      13.587  16.008 -37.753  1.00  1.910          C  
ATOM   8904  C   LEU B 565      12.971  17.325 -38.209  1.00  2.050          C  
ATOM   8905  O   LEU B 565      11.780  17.382 -38.574  1.00  2.150          O  
ATOM   8906  CB  LEU B 565      13.667  15.086 -38.960  1.00  2.660          C  
ATOM   8907  CG  LEU B 565      14.240  13.678 -38.725  1.00  2.660          C  
ATOM   8908  CD1 LEU B 565      14.194  12.937 -40.075  1.00  2.660          C  
ATOM   8909  CD2 LEU B 565      15.649  13.757 -38.114  1.00  2.660          C  
ATOM   8910  H   LEU B 565      11.945  14.937 -36.865  1.00  2.240          H  
ATOM   8911  HA  LEU B 565      14.588  16.234 -37.397  1.00  2.290          H  
ATOM   8912 1HB  LEU B 565      12.668  14.965 -39.368  1.00  3.190          H  
ATOM   8913 2HB  LEU B 565      14.283  15.572 -39.721  1.00  3.190          H  
ATOM   8914  HG  LEU B 565      13.609  13.138 -38.038  1.00  3.190          H  
ATOM   8915 1HD1 LEU B 565      14.558  11.933 -39.963  1.00  3.190          H  
ATOM   8916 2HD1 LEU B 565      13.163  12.903 -40.441  1.00  3.190          H  
ATOM   8917 3HD1 LEU B 565      14.810  13.466 -40.803  1.00  3.190          H  
ATOM   8918 1HD2 LEU B 565      16.048  12.766 -37.960  1.00  3.190          H  
ATOM   8919 2HD2 LEU B 565      16.284  14.297 -38.771  1.00  3.190          H  
ATOM   8920 3HD2 LEU B 565      15.610  14.259 -37.158  1.00  3.190          H  
ATOM   8921  N   LEU B 566      13.818  18.359 -38.265  1.00  2.070          N  
ATOM   8922  CA  LEU B 566      13.375  19.676 -38.697  1.00  2.230          C  
ATOM   8923  C   LEU B 566      14.215  20.262 -39.834  1.00  2.270          C  
ATOM   8924  O   LEU B 566      15.443  20.109 -39.854  1.00  2.180          O  
ATOM   8925  CB  LEU B 566      13.420  20.626 -37.503  1.00  3.060          C  
ATOM   8926  CG  LEU B 566      12.538  20.225 -36.322  1.00  3.060          C  
ATOM   8927  CD1 LEU B 566      13.369  19.433 -35.255  1.00  3.060          C  
ATOM   8928  CD2 LEU B 566      11.946  21.444 -35.740  1.00  3.060          C  
ATOM   8929  H   LEU B 566      14.777  18.218 -37.927  1.00  2.480          H  
ATOM   8930  HA  LEU B 566      12.352  19.590 -39.048  1.00  2.680          H  
ATOM   8931 1HB  LEU B 566      14.444  20.674 -37.146  1.00  3.670          H  
ATOM   8932 2HB  LEU B 566      13.114  21.618 -37.839  1.00  3.670          H  
ATOM   8933  HG  LEU B 566      11.739  19.572 -36.677  1.00  3.670          H  
ATOM   8934 1HD1 LEU B 566      12.718  19.158 -34.428  1.00  3.670          H  
ATOM   8935 2HD1 LEU B 566      13.799  18.529 -35.667  1.00  3.670          H  
ATOM   8936 3HD1 LEU B 566      14.171  20.063 -34.889  1.00  3.670          H  
ATOM   8937 1HD2 LEU B 566      11.310  21.172 -34.921  1.00  3.670          H  
ATOM   8938 2HD2 LEU B 566      12.721  22.074 -35.387  1.00  3.670          H  
ATOM   8939 3HD2 LEU B 566      11.368  21.958 -36.500  1.00  3.670          H  
ATOM   8940  N   VAL B 567      13.548  20.948 -40.768  1.00  2.490          N  
ATOM   8941  CA  VAL B 567      14.277  21.595 -41.869  1.00  2.580          C  
ATOM   8942  C   VAL B 567      13.952  23.067 -42.051  1.00  2.750          C  
ATOM   8943  O   VAL B 567      12.807  23.439 -42.291  1.00  2.980          O  
ATOM   8944  CB  VAL B 567      14.023  20.875 -43.204  1.00  3.580          C  
ATOM   8945  CG1 VAL B 567      14.759  21.582 -44.355  1.00  3.580          C  
ATOM   8946  CG2 VAL B 567      14.469  19.443 -43.105  1.00  3.580          C  
ATOM   8947  H   VAL B 567      12.525  21.005 -40.676  1.00  2.990          H  
ATOM   8948  HA  VAL B 567      15.330  21.509 -41.653  1.00  3.100          H  
ATOM   8949  HB  VAL B 567      13.009  20.906 -43.409  1.00  4.290          H  
ATOM   8950 1HG1 VAL B 567      14.557  21.068 -45.278  1.00  4.290          H  
ATOM   8951 2HG1 VAL B 567      14.429  22.612 -44.454  1.00  4.290          H  
ATOM   8952 3HG1 VAL B 567      15.833  21.563 -44.153  1.00  4.290          H  
ATOM   8953 1HG2 VAL B 567      14.275  18.930 -44.038  1.00  4.290          H  
ATOM   8954 2HG2 VAL B 567      15.537  19.409 -42.889  1.00  4.290          H  
ATOM   8955 3HG2 VAL B 567      13.924  18.938 -42.311  1.00  4.290          H  
ATOM   8956  N   ALA B 568      14.972  23.908 -42.008  1.00  2.720          N  
ATOM   8957  CA  ALA B 568      14.733  25.329 -42.199  1.00  3.000          C  
ATOM   8958  C   ALA B 568      14.687  25.673 -43.666  1.00  3.070          C  
ATOM   8959  O   ALA B 568      15.487  25.181 -44.478  1.00  2.870          O  
ATOM   8960  CB  ALA B 568      15.773  26.171 -41.526  1.00  4.090          C  
ATOM   8961  H   ALA B 568      15.912  23.530 -41.850  1.00  3.260          H  
ATOM   8962  HA  ALA B 568      13.762  25.567 -41.771  1.00  3.600          H  
ATOM   8963 1HB  ALA B 568      15.536  27.223 -41.682  1.00  4.910          H  
ATOM   8964 2HB  ALA B 568      15.754  25.955 -40.488  1.00  4.910          H  
ATOM   8965 3HB  ALA B 568      16.750  25.949 -41.943  1.00  4.910          H  
ATOM   8966  N   ASN B 569      13.849  26.631 -43.992  1.00  3.430          N  
ATOM   8967  CA  ASN B 569      13.729  27.038 -45.373  1.00  3.640          C  
ATOM   8968  C   ASN B 569      13.499  28.531 -45.504  1.00  4.060          C  
ATOM   8969  O   ASN B 569      13.509  29.270 -44.524  1.00  4.300          O  
ATOM   8970  CB  ASN B 569      12.614  26.220 -46.021  1.00  5.010          C  
ATOM   8971  CG  ASN B 569      12.751  25.977 -47.498  1.00  5.010          C  
ATOM   8972  OD1 ASN B 569      13.018  26.906 -48.292  1.00  5.010          O  
ATOM   8973  ND2 ASN B 569      12.590  24.749 -47.886  1.00  5.010          N  
ATOM   8974  H   ASN B 569      13.222  26.995 -43.257  1.00  4.120          H  
ATOM   8975  HA  ASN B 569      14.671  26.820 -45.877  1.00  4.370          H  
ATOM   8976 1HB  ASN B 569      12.524  25.258 -45.512  1.00  6.010          H  
ATOM   8977 2HB  ASN B 569      11.688  26.744 -45.874  1.00  6.010          H  
ATOM   8978 1HD2 ASN B 569      12.656  24.531 -48.869  1.00  6.010          H  
ATOM   8979 2HD2 ASN B 569      12.382  24.031 -47.222  1.00  6.010          H  
ATOM   8980  N   LYS B 570      13.384  28.991 -46.735  1.00  4.210          N  
ATOM   8981  CA  LYS B 570      13.122  30.383 -47.026  1.00  4.660          C  
ATOM   8982  C   LYS B 570      11.777  30.508 -47.709  1.00  4.810          C  
ATOM   8983  O   LYS B 570      11.093  31.526 -47.571  1.00  5.310          O  
ATOM   8984  CB  LYS B 570      14.225  30.961 -47.916  1.00  6.340          C  
ATOM   8985  CG  LYS B 570      15.646  30.957 -47.315  1.00  6.340          C  
ATOM   8986  CD  LYS B 570      15.749  31.902 -46.115  1.00  6.340          C  
ATOM   8987  CE  LYS B 570      17.175  32.049 -45.613  1.00  6.340          C  
ATOM   8988  NZ  LYS B 570      17.239  32.968 -44.435  1.00  6.340          N  
ATOM   8989  H   LYS B 570      13.408  28.328 -47.494  1.00  5.050          H  
ATOM   8990  HA  LYS B 570      13.066  30.942 -46.093  1.00  5.590          H  
ATOM   8991 1HB  LYS B 570      14.258  30.400 -48.850  1.00  7.610          H  
ATOM   8992 2HB  LYS B 570      13.976  31.990 -48.168  1.00  7.610          H  
ATOM   8993 1HG  LYS B 570      15.892  29.945 -46.984  1.00  7.610          H  
ATOM   8994 2HG  LYS B 570      16.366  31.256 -48.075  1.00  7.610          H  
ATOM   8995 1HD  LYS B 570      15.365  32.883 -46.392  1.00  7.610          H  
ATOM   8996 2HD  LYS B 570      15.148  31.514 -45.291  1.00  7.610          H  
ATOM   8997 1HE  LYS B 570      17.563  31.073 -45.325  1.00  7.610          H  
ATOM   8998 2HE  LYS B 570      17.795  32.457 -46.411  1.00  7.610          H  
ATOM   8999 1HZ  LYS B 570      18.193  33.064 -44.120  1.00  7.610          H  
ATOM   9000 2HZ  LYS B 570      16.886  33.878 -44.700  1.00  7.610          H  
ATOM   9001 3HZ  LYS B 570      16.670  32.591 -43.686  1.00  7.610          H  
ATOM   9002  N   GLN B 571      11.420  29.473 -48.474  1.00  4.520          N  
ATOM   9003  CA  GLN B 571      10.213  29.518 -49.282  1.00  4.460          C  
ATOM   9004  C   GLN B 571       9.383  28.232 -49.167  1.00  4.550          C  
ATOM   9005  O   GLN B 571       9.954  27.137 -49.151  1.00  4.430          O  
ATOM   9006  CB  GLN B 571      10.589  29.745 -50.763  1.00  6.270          C  
ATOM   9007  CG  GLN B 571      11.250  31.093 -51.080  1.00  6.270          C  
ATOM   9008  CD  GLN B 571      10.256  32.244 -51.038  1.00  6.270          C  
ATOM   9009  OE1 GLN B 571       9.109  32.080 -51.469  1.00  6.270          O  
ATOM   9010  NE2 GLN B 571      10.677  33.398 -50.531  1.00  6.270          N  
ATOM   9011  H   GLN B 571      12.018  28.645 -48.492  1.00  5.420          H  
ATOM   9012  HA  GLN B 571       9.642  30.364 -48.925  1.00  5.350          H  
ATOM   9013 1HB  GLN B 571      11.285  28.967 -51.071  1.00  7.520          H  
ATOM   9014 2HB  GLN B 571       9.709  29.648 -51.391  1.00  7.520          H  
ATOM   9015 1HG  GLN B 571      12.039  31.294 -50.368  1.00  7.520          H  
ATOM   9016 2HG  GLN B 571      11.667  31.045 -52.084  1.00  7.520          H  
ATOM   9017 1HE2 GLN B 571      10.054  34.181 -50.480  1.00  7.520          H  
ATOM   9018 2HE2 GLN B 571      11.613  33.488 -50.189  1.00  7.520          H  
ATOM   9019  N   PRO B 572       8.034  28.346 -49.207  1.00  4.940          N  
ATOM   9020  CA  PRO B 572       7.078  27.259 -49.144  1.00  5.210          C  
ATOM   9021  C   PRO B 572       7.158  26.249 -50.291  1.00  5.070          C  
ATOM   9022  O   PRO B 572       6.743  25.106 -50.113  1.00  5.280          O  
ATOM   9023  CB  PRO B 572       5.735  28.001 -49.176  1.00  7.810          C  
ATOM   9024  CG  PRO B 572       6.021  29.337 -49.795  1.00  7.810          C  
ATOM   9025  CD  PRO B 572       7.401  29.684 -49.345  1.00  7.810          C  
ATOM   9026  HA  PRO B 572       7.182  26.761 -48.177  1.00  6.250          H  
ATOM   9027 1HB  PRO B 572       4.977  27.417 -49.725  1.00  9.380          H  
ATOM   9028 2HB  PRO B 572       5.372  28.106 -48.174  1.00  9.380          H  
ATOM   9029 1HG  PRO B 572       5.925  29.281 -50.890  1.00  9.380          H  
ATOM   9030 2HG  PRO B 572       5.275  30.075 -49.454  1.00  9.380          H  
ATOM   9031 1HD  PRO B 572       7.843  30.289 -50.144  1.00  9.380          H  
ATOM   9032 2HD  PRO B 572       7.376  30.215 -48.377  1.00  9.380          H  
ATOM   9033  N   TYR B 573       7.704  26.622 -51.457  1.00  4.880          N  
ATOM   9034  CA  TYR B 573       7.762  25.640 -52.537  1.00  5.010          C  
ATOM   9035  C   TYR B 573       8.623  24.436 -52.186  1.00  4.640          C  
ATOM   9036  O   TYR B 573       8.143  23.294 -52.177  1.00  4.740          O  
ATOM   9037  CB  TYR B 573       8.268  26.229 -53.853  1.00  6.960          C  
ATOM   9038  CG  TYR B 573       8.385  25.115 -54.868  1.00  6.960          C  
ATOM   9039  CD1 TYR B 573       7.247  24.638 -55.494  1.00  6.960          C  
ATOM   9040  CD2 TYR B 573       9.617  24.524 -55.123  1.00  6.960          C  
ATOM   9041  CE1 TYR B 573       7.338  23.570 -56.356  1.00  6.960          C  
ATOM   9042  CE2 TYR B 573       9.697  23.465 -55.970  1.00  6.960          C  
ATOM   9043  CZ  TYR B 573       8.568  22.981 -56.584  1.00  6.960          C  
ATOM   9044  OH  TYR B 573       8.654  21.871 -57.394  1.00  6.960          O  
ATOM   9045  H   TYR B 573       8.033  27.561 -51.636  1.00  5.860          H  
ATOM   9046  HA  TYR B 573       6.751  25.269 -52.703  1.00  6.010          H  
ATOM   9047 1HB  TYR B 573       7.572  26.980 -54.227  1.00  8.350          H  
ATOM   9048 2HB  TYR B 573       9.243  26.693 -53.719  1.00  8.350          H  
ATOM   9049  HD1 TYR B 573       6.279  25.092 -55.290  1.00  8.350          H  
ATOM   9050  HD2 TYR B 573      10.516  24.885 -54.631  1.00  8.350          H  
ATOM   9051  HE1 TYR B 573       6.443  23.176 -56.835  1.00  8.350          H  
ATOM   9052  HE2 TYR B 573      10.661  22.983 -56.150  1.00  8.350          H  
ATOM   9053  HH  TYR B 573       9.441  21.340 -57.121  1.00  8.350          H  
ATOM   9054  N   SER B 574       9.915  24.682 -51.929  1.00  4.430          N  
ATOM   9055  CA  SER B 574      10.790  23.566 -51.631  1.00  4.310          C  
ATOM   9056  C   SER B 574      10.439  22.992 -50.275  1.00  4.420          C  
ATOM   9057  O   SER B 574      10.694  21.814 -50.025  1.00  4.420          O  
ATOM   9058  CB  SER B 574      12.252  23.974 -51.706  1.00  6.080          C  
ATOM   9059  OG  SER B 574      12.606  24.858 -50.683  1.00  6.080          O  
ATOM   9060  H   SER B 574      10.281  25.624 -51.931  1.00  5.320          H  
ATOM   9061  HA  SER B 574      10.629  22.790 -52.382  1.00  5.170          H  
ATOM   9062 1HB  SER B 574      12.878  23.083 -51.653  1.00  7.300          H  
ATOM   9063 2HB  SER B 574      12.437  24.443 -52.670  1.00  7.300          H  
ATOM   9064  HG  SER B 574      13.499  25.157 -50.893  1.00  7.300          H  
ATOM   9065  N   LEU B 575       9.811  23.790 -49.406  1.00  4.710          N  
ATOM   9066  CA  LEU B 575       9.394  23.297 -48.117  1.00  5.030          C  
ATOM   9067  C   LEU B 575       8.401  22.156 -48.343  1.00  4.860          C  
ATOM   9068  O   LEU B 575       8.549  21.094 -47.757  1.00  4.980          O  
ATOM   9069  CB  LEU B 575       8.800  24.452 -47.315  1.00  6.910          C  
ATOM   9070  CG  LEU B 575       8.515  24.249 -45.843  1.00  6.910          C  
ATOM   9071  CD1 LEU B 575       8.626  25.609 -45.169  1.00  6.910          C  
ATOM   9072  CD2 LEU B 575       7.137  23.696 -45.628  1.00  6.910          C  
ATOM   9073  H   LEU B 575       9.681  24.791 -49.598  1.00  5.650          H  
ATOM   9074  HA  LEU B 575      10.261  22.907 -47.588  1.00  6.040          H  
ATOM   9075 1HB  LEU B 575       9.447  25.318 -47.426  1.00  8.300          H  
ATOM   9076 2HB  LEU B 575       7.852  24.679 -47.770  1.00  8.300          H  
ATOM   9077  HG  LEU B 575       9.242  23.584 -45.426  1.00  8.300          H  
ATOM   9078 1HD1 LEU B 575       8.431  25.533 -44.102  1.00  8.300          H  
ATOM   9079 2HD1 LEU B 575       9.619  25.999 -45.320  1.00  8.300          H  
ATOM   9080 3HD1 LEU B 575       7.907  26.277 -45.608  1.00  8.300          H  
ATOM   9081 1HD2 LEU B 575       6.947  23.587 -44.567  1.00  8.300          H  
ATOM   9082 2HD2 LEU B 575       6.440  24.397 -46.039  1.00  8.300          H  
ATOM   9083 3HD2 LEU B 575       7.015  22.730 -46.100  1.00  8.300          H  
ATOM   9084  N   GLU B 576       7.386  22.366 -49.210  1.00  4.730          N  
ATOM   9085  CA  GLU B 576       6.398  21.323 -49.542  1.00  4.760          C  
ATOM   9086  C   GLU B 576       7.055  20.055 -50.094  1.00  4.150          C  
ATOM   9087  O   GLU B 576       6.635  18.928 -49.780  1.00  4.330          O  
ATOM   9088  CB  GLU B 576       5.397  21.776 -50.608  1.00  6.650          C  
ATOM   9089  CG  GLU B 576       4.341  20.693 -50.910  1.00  6.650          C  
ATOM   9090  CD  GLU B 576       3.442  20.980 -52.035  1.00  6.650          C  
ATOM   9091  OE1 GLU B 576       2.928  22.062 -52.137  1.00  6.650          O  
ATOM   9092  OE2 GLU B 576       3.277  20.078 -52.840  1.00  6.650          O  
ATOM   9093  H   GLU B 576       7.286  23.296 -49.631  1.00  5.680          H  
ATOM   9094  HA  GLU B 576       5.858  21.065 -48.633  1.00  5.710          H  
ATOM   9095 1HB  GLU B 576       4.888  22.679 -50.282  1.00  7.980          H  
ATOM   9096 2HB  GLU B 576       5.926  22.014 -51.533  1.00  7.980          H  
ATOM   9097 1HG  GLU B 576       4.821  19.770 -51.131  1.00  7.980          H  
ATOM   9098 2HG  GLU B 576       3.752  20.547 -50.010  1.00  7.980          H  
ATOM   9099  N   GLU B 577       8.071  20.234 -50.937  1.00  3.890          N  
ATOM   9100  CA  GLU B 577       8.736  19.079 -51.516  1.00  3.510          C  
ATOM   9101  C   GLU B 577       9.326  18.180 -50.436  1.00  3.330          C  
ATOM   9102  O   GLU B 577       9.349  16.962 -50.604  1.00  3.310          O  
ATOM   9103  CB  GLU B 577       9.840  19.470 -52.504  1.00  5.070          C  
ATOM   9104  CG  GLU B 577       9.382  20.054 -53.842  1.00  5.070          C  
ATOM   9105  CD  GLU B 577      10.567  20.381 -54.742  1.00  5.070          C  
ATOM   9106  OE1 GLU B 577      11.635  20.566 -54.209  1.00  5.070          O  
ATOM   9107  OE2 GLU B 577      10.419  20.398 -55.957  1.00  5.070          O  
ATOM   9108  H   GLU B 577       8.325  21.194 -51.209  1.00  4.670          H  
ATOM   9109  HA  GLU B 577       7.992  18.501 -52.058  1.00  4.210          H  
ATOM   9110 1HB  GLU B 577      10.497  20.199 -52.033  1.00  6.080          H  
ATOM   9111 2HB  GLU B 577      10.436  18.599 -52.725  1.00  6.080          H  
ATOM   9112 1HG  GLU B 577       8.736  19.336 -54.346  1.00  6.080          H  
ATOM   9113 2HG  GLU B 577       8.802  20.962 -53.656  1.00  6.080          H  
ATOM   9114  N   PHE B 578       9.812  18.736 -49.330  1.00  3.410          N  
ATOM   9115  CA  PHE B 578      10.386  17.845 -48.342  1.00  3.480          C  
ATOM   9116  C   PHE B 578       9.397  16.798 -47.813  1.00  3.070          C  
ATOM   9117  O   PHE B 578       9.573  15.635 -48.155  1.00  3.050          O  
ATOM   9118  CB  PHE B 578      11.043  18.610 -47.202  1.00  4.840          C  
ATOM   9119  CG  PHE B 578      12.415  18.997 -47.421  1.00  4.840          C  
ATOM   9120  CD1 PHE B 578      12.709  20.096 -48.154  1.00  4.840          C  
ATOM   9121  CD2 PHE B 578      13.430  18.288 -46.844  1.00  4.840          C  
ATOM   9122  CE1 PHE B 578      13.986  20.486 -48.355  1.00  4.840          C  
ATOM   9123  CE2 PHE B 578      14.706  18.667 -47.018  1.00  4.840          C  
ATOM   9124  CZ  PHE B 578      14.994  19.778 -47.794  1.00  4.840          C  
ATOM   9125  H   PHE B 578       9.809  19.764 -49.228  1.00  4.090          H  
ATOM   9126  HA  PHE B 578      11.190  17.292 -48.840  1.00  4.180          H  
ATOM   9127 1HB  PHE B 578      10.508  19.539 -47.055  1.00  5.810          H  
ATOM   9128 2HB  PHE B 578      10.996  18.026 -46.294  1.00  5.810          H  
ATOM   9129  HD1 PHE B 578      11.908  20.650 -48.581  1.00  5.810          H  
ATOM   9130  HD2 PHE B 578      13.206  17.421 -46.230  1.00  5.810          H  
ATOM   9131  HE1 PHE B 578      14.190  21.362 -48.960  1.00  5.810          H  
ATOM   9132  HE2 PHE B 578      15.497  18.090 -46.538  1.00  5.810          H  
ATOM   9133  HZ  PHE B 578      16.008  20.097 -47.954  1.00  5.810          H  
ATOM   9134  N   PRO B 579       8.258  17.122 -47.140  1.00  2.940          N  
ATOM   9135  CA  PRO B 579       7.329  16.116 -46.659  1.00  2.810          C  
ATOM   9136  C   PRO B 579       6.927  15.143 -47.756  1.00  2.800          C  
ATOM   9137  O   PRO B 579       6.900  13.932 -47.487  1.00  2.700          O  
ATOM   9138  CB  PRO B 579       6.108  16.965 -46.289  1.00  4.210          C  
ATOM   9139  CG  PRO B 579       6.692  18.243 -45.858  1.00  4.210          C  
ATOM   9140  CD  PRO B 579       7.836  18.477 -46.827  1.00  4.210          C  
ATOM   9141  HA  PRO B 579       7.739  15.602 -45.794  1.00  3.370          H  
ATOM   9142 1HB  PRO B 579       5.422  17.070 -47.143  1.00  5.060          H  
ATOM   9143 2HB  PRO B 579       5.526  16.458 -45.485  1.00  5.060          H  
ATOM   9144 1HG  PRO B 579       5.934  19.044 -45.899  1.00  5.060          H  
ATOM   9145 2HG  PRO B 579       6.995  18.145 -44.841  1.00  5.060          H  
ATOM   9146 1HD  PRO B 579       7.482  18.951 -47.675  1.00  5.060          H  
ATOM   9147 2HD  PRO B 579       8.565  19.051 -46.361  1.00  5.060          H  
ATOM   9148  N   ASN B 580       6.797  15.634 -49.007  1.00  3.050          N  
ATOM   9149  CA  ASN B 580       6.402  14.791 -50.127  1.00  3.350          C  
ATOM   9150  C   ASN B 580       7.349  13.617 -50.343  1.00  3.330          C  
ATOM   9151  O   ASN B 580       6.913  12.540 -50.763  1.00  3.550          O  
ATOM   9152  CB  ASN B 580       6.305  15.594 -51.420  1.00  4.570          C  
ATOM   9153  CG  ASN B 580       5.118  16.563 -51.463  1.00  4.570          C  
ATOM   9154  OD1 ASN B 580       4.188  16.485 -50.648  1.00  4.570          O  
ATOM   9155  ND2 ASN B 580       5.145  17.468 -52.425  1.00  4.570          N  
ATOM   9156  H   ASN B 580       6.875  16.646 -49.187  1.00  3.660          H  
ATOM   9157  HA  ASN B 580       5.419  14.374 -49.907  1.00  4.020          H  
ATOM   9158 1HB  ASN B 580       7.216  16.157 -51.558  1.00  5.480          H  
ATOM   9159 2HB  ASN B 580       6.228  14.907 -52.262  1.00  5.480          H  
ATOM   9160 1HD2 ASN B 580       4.395  18.175 -52.518  1.00  5.480          H  
ATOM   9161 2HD2 ASN B 580       5.906  17.492 -53.066  1.00  5.480          H  
ATOM   9162  N   TYR B 581       8.643  13.809 -50.064  1.00  3.250          N  
ATOM   9163  CA  TYR B 581       9.589  12.730 -50.293  1.00  3.450          C  
ATOM   9164  C   TYR B 581      10.213  12.121 -49.028  1.00  3.250          C  
ATOM   9165  O   TYR B 581      10.615  10.956 -49.059  1.00  3.560          O  
ATOM   9166  CB  TYR B 581      10.683  13.229 -51.232  1.00  4.750          C  
ATOM   9167  CG  TYR B 581      10.101  13.732 -52.540  1.00  4.750          C  
ATOM   9168  CD1 TYR B 581      10.163  15.079 -52.837  1.00  4.750          C  
ATOM   9169  CD2 TYR B 581       9.462  12.861 -53.411  1.00  4.750          C  
ATOM   9170  CE1 TYR B 581       9.603  15.566 -53.991  1.00  4.750          C  
ATOM   9171  CE2 TYR B 581       8.899  13.347 -54.571  1.00  4.750          C  
ATOM   9172  CZ  TYR B 581       8.968  14.695 -54.861  1.00  4.750          C  
ATOM   9173  OH  TYR B 581       8.400  15.175 -56.020  1.00  4.750          O  
ATOM   9174  H   TYR B 581       8.969  14.731 -49.736  1.00  3.900          H  
ATOM   9175  HA  TYR B 581       9.059  11.923 -50.793  1.00  4.140          H  
ATOM   9176 1HB  TYR B 581      11.230  14.049 -50.757  1.00  5.700          H  
ATOM   9177 2HB  TYR B 581      11.389  12.430 -51.445  1.00  5.700          H  
ATOM   9178  HD1 TYR B 581      10.658  15.755 -52.152  1.00  5.700          H  
ATOM   9179  HD2 TYR B 581       9.398  11.799 -53.180  1.00  5.700          H  
ATOM   9180  HE1 TYR B 581       9.657  16.632 -54.214  1.00  5.700          H  
ATOM   9181  HE2 TYR B 581       8.394  12.666 -55.256  1.00  5.700          H  
ATOM   9182  HH  TYR B 581       8.542  16.123 -56.080  1.00  5.700          H  
ATOM   9183  N   VAL B 582      10.323  12.888 -47.935  1.00  2.890          N  
ATOM   9184  CA  VAL B 582      11.017  12.388 -46.737  1.00  2.830          C  
ATOM   9185  C   VAL B 582      10.280  12.319 -45.369  1.00  2.750          C  
ATOM   9186  O   VAL B 582      10.874  11.829 -44.418  1.00  2.890          O  
ATOM   9187  CB  VAL B 582      12.373  13.127 -46.555  1.00  3.990          C  
ATOM   9188  CG1 VAL B 582      13.345  12.803 -47.706  1.00  3.990          C  
ATOM   9189  CG2 VAL B 582      12.140  14.615 -46.579  1.00  3.990          C  
ATOM   9190  H   VAL B 582       9.949  13.837 -47.971  1.00  3.470          H  
ATOM   9191  HA  VAL B 582      11.295  11.359 -46.964  1.00  3.400          H  
ATOM   9192  HB  VAL B 582      12.818  12.819 -45.604  1.00  4.780          H  
ATOM   9193 1HG1 VAL B 582      14.287  13.332 -47.557  1.00  4.780          H  
ATOM   9194 2HG1 VAL B 582      13.535  11.724 -47.724  1.00  4.780          H  
ATOM   9195 3HG1 VAL B 582      12.914  13.106 -48.654  1.00  4.780          H  
ATOM   9196 1HG2 VAL B 582      13.066  15.133 -46.441  1.00  4.780          H  
ATOM   9197 2HG2 VAL B 582      11.735  14.889 -47.531  1.00  4.780          H  
ATOM   9198 3HG2 VAL B 582      11.454  14.880 -45.814  1.00  4.780          H  
ATOM   9199  N   GLY B 583       9.039  12.812 -45.203  1.00  2.640          N  
ATOM   9200  CA  GLY B 583       8.408  12.641 -43.872  1.00  2.680          C  
ATOM   9201  C   GLY B 583       8.976  13.411 -42.641  1.00  2.560          C  
ATOM   9202  O   GLY B 583       8.975  12.861 -41.535  1.00  2.710          O  
ATOM   9203  H   GLY B 583       8.497  13.207 -45.978  1.00  3.170          H  
ATOM   9204 1HA  GLY B 583       7.355  12.905 -43.974  1.00  3.220          H  
ATOM   9205 2HA  GLY B 583       8.412  11.577 -43.636  1.00  3.220          H  
ATOM   9206  N   GLU B 584       9.466  14.641 -42.810  1.00  2.390          N  
ATOM   9207  CA  GLU B 584      10.063  15.413 -41.693  1.00  2.380          C  
ATOM   9208  C   GLU B 584       8.957  15.874 -40.741  1.00  2.250          C  
ATOM   9209  O   GLU B 584       7.789  15.924 -41.138  1.00  2.120          O  
ATOM   9210  CB  GLU B 584      10.809  16.623 -42.220  1.00  3.340          C  
ATOM   9211  CG  GLU B 584      11.922  16.280 -43.166  1.00  3.340          C  
ATOM   9212  CD  GLU B 584      13.115  15.687 -42.546  1.00  3.340          C  
ATOM   9213  OE1 GLU B 584      13.260  14.510 -42.597  1.00  3.340          O  
ATOM   9214  OE2 GLU B 584      13.966  16.414 -42.135  1.00  3.340          O  
ATOM   9215  H   GLU B 584       9.420  15.047 -43.729  1.00  2.870          H  
ATOM   9216  HA  GLU B 584      10.755  14.769 -41.145  1.00  2.860          H  
ATOM   9217 1HB  GLU B 584      10.114  17.224 -42.708  1.00  4.000          H  
ATOM   9218 2HB  GLU B 584      11.224  17.200 -41.387  1.00  4.000          H  
ATOM   9219 1HG  GLU B 584      11.534  15.569 -43.841  1.00  4.000          H  
ATOM   9220 2HG  GLU B 584      12.203  17.170 -43.730  1.00  4.000          H  
ATOM   9221  N   LEU B 585       9.309  16.173 -39.481  1.00  2.620          N  
ATOM   9222  CA  LEU B 585       8.308  16.557 -38.486  1.00  2.710          C  
ATOM   9223  C   LEU B 585       7.827  18.016 -38.584  1.00  2.550          C  
ATOM   9224  O   LEU B 585       6.621  18.274 -38.435  1.00  2.360          O  
ATOM   9225  CB  LEU B 585       8.885  16.328 -37.073  1.00  3.760          C  
ATOM   9226  CG  LEU B 585       8.781  14.897 -36.398  1.00  3.760          C  
ATOM   9227  CD1 LEU B 585       7.335  14.588 -36.039  1.00  3.760          C  
ATOM   9228  CD2 LEU B 585       9.352  13.812 -37.340  1.00  3.760          C  
ATOM   9229  H   LEU B 585      10.293  16.180 -39.211  1.00  3.140          H  
ATOM   9230  HA  LEU B 585       7.448  15.919 -38.627  1.00  3.250          H  
ATOM   9231 1HB  LEU B 585       9.925  16.640 -37.059  1.00  4.510          H  
ATOM   9232 2HB  LEU B 585       8.335  16.984 -36.423  1.00  4.510          H  
ATOM   9233  HG  LEU B 585       9.357  14.904 -35.472  1.00  4.510          H  
ATOM   9234 1HD1 LEU B 585       7.294  13.614 -35.557  1.00  4.510          H  
ATOM   9235 2HD1 LEU B 585       6.955  15.348 -35.355  1.00  4.510          H  
ATOM   9236 3HD1 LEU B 585       6.714  14.566 -36.925  1.00  4.510          H  
ATOM   9237 1HD2 LEU B 585       9.289  12.838 -36.848  1.00  4.510          H  
ATOM   9238 2HD2 LEU B 585       8.775  13.778 -38.268  1.00  4.510          H  
ATOM   9239 3HD2 LEU B 585      10.386  14.022 -37.577  1.00  4.510          H  
ATOM   9240  N   ASP B 586       8.754  18.957 -38.871  1.00  2.890          N  
ATOM   9241  CA  ASP B 586       8.401  20.397 -38.947  1.00  2.960          C  
ATOM   9242  C   ASP B 586       9.390  21.246 -39.759  1.00  2.900          C  
ATOM   9243  O   ASP B 586      10.524  20.823 -40.029  1.00  3.120          O  
ATOM   9244  CB  ASP B 586       8.226  20.981 -37.537  1.00  4.120          C  
ATOM   9245  CG  ASP B 586       7.419  22.288 -37.436  1.00  4.120          C  
ATOM   9246  OD1 ASP B 586       7.084  22.848 -38.448  1.00  4.120          O  
ATOM   9247  OD2 ASP B 586       7.166  22.712 -36.338  1.00  4.120          O  
ATOM   9248  H   ASP B 586       9.725  18.647 -38.980  1.00  3.470          H  
ATOM   9249  HA  ASP B 586       7.432  20.470 -39.443  1.00  3.550          H  
ATOM   9250 1HB  ASP B 586       7.697  20.250 -36.940  1.00  4.940          H  
ATOM   9251 2HB  ASP B 586       9.201  21.132 -37.089  1.00  4.940          H  
ATOM   9252  N   PHE B 587       8.898  22.415 -40.196  1.00  2.870          N  
ATOM   9253  CA  PHE B 587       9.633  23.353 -41.045  1.00  2.950          C  
ATOM   9254  C   PHE B 587       9.534  24.848 -40.699  1.00  3.080          C  
ATOM   9255  O   PHE B 587       8.588  25.505 -41.142  1.00  3.260          O  
ATOM   9256  CB  PHE B 587       9.123  23.222 -42.464  1.00  4.100          C  
ATOM   9257  CG  PHE B 587       9.309  21.906 -43.026  1.00  4.100          C  
ATOM   9258  CD1 PHE B 587       8.401  20.904 -42.779  1.00  4.100          C  
ATOM   9259  CD2 PHE B 587      10.397  21.649 -43.802  1.00  4.100          C  
ATOM   9260  CE1 PHE B 587       8.604  19.682 -43.264  1.00  4.100          C  
ATOM   9261  CE2 PHE B 587      10.589  20.422 -44.313  1.00  4.100          C  
ATOM   9262  CZ  PHE B 587       9.701  19.440 -44.039  1.00  4.100          C  
ATOM   9263  H   PHE B 587       7.963  22.662 -39.863  1.00  3.440          H  
ATOM   9264  HA  PHE B 587      10.669  23.041 -41.049  1.00  3.540          H  
ATOM   9265 1HB  PHE B 587       8.072  23.478 -42.504  1.00  4.920          H  
ATOM   9266 2HB  PHE B 587       9.674  23.924 -43.075  1.00  4.920          H  
ATOM   9267  HD1 PHE B 587       7.526  21.108 -42.160  1.00  4.920          H  
ATOM   9268  HD2 PHE B 587      11.120  22.452 -43.994  1.00  4.920          H  
ATOM   9269  HE1 PHE B 587       7.893  18.890 -43.031  1.00  4.920          H  
ATOM   9270  HE2 PHE B 587      11.464  20.219 -44.927  1.00  4.920          H  
ATOM   9271  HZ  PHE B 587       9.856  18.451 -44.440  1.00  4.920          H  
ATOM   9272  N   PRO B 588      10.421  25.406 -39.869  1.00  3.410          N  
ATOM   9273  CA  PRO B 588      10.462  26.819 -39.515  1.00  3.550          C  
ATOM   9274  C   PRO B 588      11.097  27.609 -40.671  1.00  3.380          C  
ATOM   9275  O   PRO B 588      11.880  27.022 -41.427  1.00  3.700          O  
ATOM   9276  CB  PRO B 588      11.333  26.798 -38.253  1.00  5.320          C  
ATOM   9277  CG  PRO B 588      12.261  25.617 -38.451  1.00  5.320          C  
ATOM   9278  CD  PRO B 588      11.440  24.576 -39.197  1.00  5.320          C  
ATOM   9279  HA  PRO B 588       9.443  27.181 -39.300  1.00  4.260          H  
ATOM   9280 1HB  PRO B 588      11.878  27.743 -38.157  1.00  6.390          H  
ATOM   9281 2HB  PRO B 588      10.698  26.699 -37.361  1.00  6.390          H  
ATOM   9282 1HG  PRO B 588      13.154  25.932 -39.014  1.00  6.390          H  
ATOM   9283 2HG  PRO B 588      12.607  25.258 -37.488  1.00  6.390          H  
ATOM   9284 1HD  PRO B 588      12.108  24.101 -39.919  1.00  6.390          H  
ATOM   9285 2HD  PRO B 588      10.965  23.850 -38.515  1.00  6.390          H  
ATOM   9286  N   LEU B 589      10.843  28.925 -40.772  1.00  3.430          N  
ATOM   9287  CA  LEU B 589      11.624  29.703 -41.734  1.00  3.540          C  
ATOM   9288  C   LEU B 589      12.471  30.768 -41.008  1.00  3.430          C  
ATOM   9289  O   LEU B 589      12.746  31.822 -41.583  1.00  3.540          O  
ATOM   9290  CB  LEU B 589      10.716  30.512 -42.712  1.00  4.910          C  
ATOM   9291  CG  LEU B 589       9.648  29.799 -43.624  1.00  4.910          C  
ATOM   9292  CD1 LEU B 589       8.914  30.886 -44.446  1.00  4.910          C  
ATOM   9293  CD2 LEU B 589      10.267  28.830 -44.542  1.00  4.910          C  
ATOM   9294  H   LEU B 589      10.146  29.373 -40.183  1.00  4.120          H  
ATOM   9295  HA  LEU B 589      12.291  29.049 -42.287  1.00  4.250          H  
ATOM   9296 1HB  LEU B 589      10.174  31.242 -42.121  1.00  5.890          H  
ATOM   9297 2HB  LEU B 589      11.376  31.058 -43.390  1.00  5.890          H  
ATOM   9298  HG  LEU B 589       8.922  29.288 -42.991  1.00  5.890          H  
ATOM   9299 1HD1 LEU B 589       8.160  30.431 -45.075  1.00  5.890          H  
ATOM   9300 2HD1 LEU B 589       8.450  31.605 -43.801  1.00  5.890          H  
ATOM   9301 3HD1 LEU B 589       9.642  31.400 -45.081  1.00  5.890          H  
ATOM   9302 1HD2 LEU B 589       9.501  28.378 -45.157  1.00  5.890          H  
ATOM   9303 2HD2 LEU B 589      10.957  29.355 -45.165  1.00  5.890          H  
ATOM   9304 3HD2 LEU B 589      10.783  28.060 -43.967  1.00  5.890          H  
ATOM   9305  N   ASN B 590      12.933  30.464 -39.781  1.00  3.330          N  
ATOM   9306  CA  ASN B 590      13.847  31.317 -38.994  1.00  3.400          C  
ATOM   9307  C   ASN B 590      14.175  30.633 -37.642  1.00  3.300          C  
ATOM   9308  O   ASN B 590      13.521  29.653 -37.265  1.00  3.200          O  
ATOM   9309  CB  ASN B 590      13.317  32.739 -38.815  1.00  4.730          C  
ATOM   9310  CG  ASN B 590      14.456  33.777 -38.682  1.00  4.730          C  
ATOM   9311  OD1 ASN B 590      15.512  33.507 -38.085  1.00  4.730          O  
ATOM   9312  ND2 ASN B 590      14.251  34.938 -39.241  1.00  4.730          N  
ATOM   9313  H   ASN B 590      12.645  29.578 -39.393  1.00  4.000          H  
ATOM   9314  HA  ASN B 590      14.789  31.398 -39.539  1.00  4.080          H  
ATOM   9315 1HB  ASN B 590      12.698  33.052 -39.631  1.00  5.680          H  
ATOM   9316 2HB  ASN B 590      12.681  32.778 -37.959  1.00  5.680          H  
ATOM   9317 1HD2 ASN B 590      14.946  35.650 -39.189  1.00  5.680          H  
ATOM   9318 2HD2 ASN B 590      13.382  35.121 -39.705  1.00  5.680          H  
ATOM   9319  N   TYR B 591      15.118  31.179 -36.869  1.00  3.380          N  
ATOM   9320  CA  TYR B 591      15.439  30.551 -35.585  1.00  3.330          C  
ATOM   9321  C   TYR B 591      14.432  30.779 -34.426  1.00  3.240          C  
ATOM   9322  O   TYR B 591      14.243  29.850 -33.637  1.00  3.140          O  
ATOM   9323  CB  TYR B 591      16.884  30.894 -35.166  1.00  4.680          C  
ATOM   9324  CG  TYR B 591      17.163  32.319 -34.793  1.00  4.680          C  
ATOM   9325  CD1 TYR B 591      16.973  32.744 -33.503  1.00  4.680          C  
ATOM   9326  CD2 TYR B 591      17.603  33.215 -35.755  1.00  4.680          C  
ATOM   9327  CE1 TYR B 591      17.226  34.039 -33.151  1.00  4.680          C  
ATOM   9328  CE2 TYR B 591      17.857  34.520 -35.409  1.00  4.680          C  
ATOM   9329  CZ  TYR B 591      17.671  34.934 -34.111  1.00  4.680          C  
ATOM   9330  OH  TYR B 591      17.927  36.240 -33.757  1.00  4.680          O  
ATOM   9331  H   TYR B 591      15.608  32.003 -37.198  1.00  4.060          H  
ATOM   9332  HA  TYR B 591      15.450  29.476 -35.764  1.00  4.000          H  
ATOM   9333 1HB  TYR B 591      17.165  30.271 -34.317  1.00  5.620          H  
ATOM   9334 2HB  TYR B 591      17.559  30.628 -35.982  1.00  5.620          H  
ATOM   9335  HD1 TYR B 591      16.615  32.061 -32.771  1.00  5.620          H  
ATOM   9336  HD2 TYR B 591      17.755  32.889 -36.782  1.00  5.620          H  
ATOM   9337  HE1 TYR B 591      17.070  34.367 -32.124  1.00  5.620          H  
ATOM   9338  HE2 TYR B 591      18.206  35.225 -36.165  1.00  5.620          H  
ATOM   9339  HH  TYR B 591      18.245  36.726 -34.522  1.00  5.620          H  
ATOM   9340  N   PRO B 592      13.694  31.916 -34.298  1.00  3.290          N  
ATOM   9341  CA  PRO B 592      12.684  32.099 -33.272  1.00  3.260          C  
ATOM   9342  C   PRO B 592      11.506  31.155 -33.519  1.00  3.130          C  
ATOM   9343  O   PRO B 592      10.707  30.897 -32.629  1.00  3.080          O  
ATOM   9344  CB  PRO B 592      12.283  33.569 -33.419  1.00  4.890          C  
ATOM   9345  CG  PRO B 592      13.425  34.199 -34.180  1.00  4.890          C  
ATOM   9346  CD  PRO B 592      13.873  33.126 -35.122  1.00  4.890          C  
ATOM   9347  HA  PRO B 592      13.134  31.908 -32.289  1.00  3.910          H  
ATOM   9348 1HB  PRO B 592      11.322  33.644 -33.942  1.00  5.870          H  
ATOM   9349 2HB  PRO B 592      12.132  34.015 -32.424  1.00  5.870          H  
ATOM   9350 1HG  PRO B 592      13.087  35.104 -34.714  1.00  5.870          H  
ATOM   9351 2HG  PRO B 592      14.217  34.515 -33.492  1.00  5.870          H  
ATOM   9352 1HD  PRO B 592      13.185  33.120 -35.938  1.00  5.870          H  
ATOM   9353 2HD  PRO B 592      14.862  33.332 -35.432  1.00  5.870          H  
ATOM   9354  N   GLN B 593      11.402  30.647 -34.754  1.00  3.090          N  
ATOM   9355  CA  GLN B 593      10.334  29.743 -35.144  1.00  3.000          C  
ATOM   9356  C   GLN B 593      10.766  28.341 -34.772  1.00  2.850          C  
ATOM   9357  O   GLN B 593       9.964  27.539 -34.281  1.00  2.760          O  
ATOM   9358  CB  GLN B 593      10.080  29.844 -36.639  1.00  4.240          C  
ATOM   9359  CG  GLN B 593       9.546  31.174 -37.090  1.00  4.240          C  
ATOM   9360  CD  GLN B 593       9.465  31.212 -38.561  1.00  4.240          C  
ATOM   9361  OE1 GLN B 593       9.060  30.209 -39.151  1.00  4.240          O  
ATOM   9362  NE2 GLN B 593       9.846  32.314 -39.172  1.00  4.240          N  
ATOM   9363  H   GLN B 593      12.086  30.898 -35.453  1.00  3.710          H  
ATOM   9364  HA  GLN B 593       9.426  29.991 -34.594  1.00  3.600          H  
ATOM   9365 1HB  GLN B 593      11.004  29.675 -37.169  1.00  5.080          H  
ATOM   9366 2HB  GLN B 593       9.377  29.070 -36.943  1.00  5.080          H  
ATOM   9367 1HG  GLN B 593       8.553  31.340 -36.671  1.00  5.080          H  
ATOM   9368 2HG  GLN B 593      10.229  31.945 -36.770  1.00  5.080          H  
ATOM   9369 1HE2 GLN B 593       9.828  32.391 -40.167  1.00  5.080          H  
ATOM   9370 2HE2 GLN B 593      10.155  33.106 -38.635  1.00  5.080          H  
ATOM   9371  N   LEU B 594      12.069  28.080 -34.948  1.00  2.860          N  
ATOM   9372  CA  LEU B 594      12.677  26.815 -34.577  1.00  2.760          C  
ATOM   9373  C   LEU B 594      12.440  26.602 -33.101  1.00  2.680          C  
ATOM   9374  O   LEU B 594      12.092  25.509 -32.677  1.00  2.560          O  
ATOM   9375  CB  LEU B 594      14.185  26.797 -34.893  1.00  3.900          C  
ATOM   9376  CG  LEU B 594      15.035  25.476 -34.620  1.00  3.900          C  
ATOM   9377  CD1 LEU B 594      15.531  25.431 -33.143  1.00  3.900          C  
ATOM   9378  CD2 LEU B 594      14.234  24.232 -34.932  1.00  3.900          C  
ATOM   9379  H   LEU B 594      12.647  28.769 -35.438  1.00  3.430          H  
ATOM   9380  HA  LEU B 594      12.195  26.032 -35.142  1.00  3.310          H  
ATOM   9381 1HB  LEU B 594      14.309  27.058 -35.947  1.00  4.680          H  
ATOM   9382 2HB  LEU B 594      14.655  27.573 -34.311  1.00  4.680          H  
ATOM   9383  HG  LEU B 594      15.889  25.499 -35.262  1.00  4.680          H  
ATOM   9384 1HD1 LEU B 594      16.137  24.551 -33.000  1.00  4.680          H  
ATOM   9385 2HD1 LEU B 594      16.129  26.313 -32.937  1.00  4.680          H  
ATOM   9386 3HD1 LEU B 594      14.710  25.394 -32.445  1.00  4.680          H  
ATOM   9387 1HD2 LEU B 594      14.859  23.352 -34.763  1.00  4.680          H  
ATOM   9388 2HD2 LEU B 594      13.364  24.163 -34.306  1.00  4.680          H  
ATOM   9389 3HD2 LEU B 594      13.922  24.253 -35.959  1.00  4.680          H  
ATOM   9390  N   SER B 595      12.604  27.644 -32.292  1.00  2.770          N  
ATOM   9391  CA  SER B 595      12.395  27.490 -30.853  1.00  2.730          C  
ATOM   9392  C   SER B 595      11.122  26.667 -30.543  1.00  2.610          C  
ATOM   9393  O   SER B 595      11.178  25.677 -29.789  1.00  2.500          O  
ATOM   9394  CB  SER B 595      12.241  28.852 -30.215  1.00  3.840          C  
ATOM   9395  OG  SER B 595      12.068  28.749 -28.830  1.00  3.840          O  
ATOM   9396  H   SER B 595      12.923  28.533 -32.690  1.00  3.320          H  
ATOM   9397  HA  SER B 595      13.262  26.983 -30.429  1.00  3.280          H  
ATOM   9398 1HB  SER B 595      13.091  29.456 -30.439  1.00  4.610          H  
ATOM   9399 2HB  SER B 595      11.373  29.349 -30.648  1.00  4.610          H  
ATOM   9400  HG  SER B 595      11.915  29.645 -28.516  1.00  4.610          H  
ATOM   9401  N   ASP B 596       9.991  27.020 -31.177  1.00  2.640          N  
ATOM   9402  CA  ASP B 596       8.743  26.321 -30.918  1.00  2.530          C  
ATOM   9403  C   ASP B 596       8.649  25.057 -31.754  1.00  2.440          C  
ATOM   9404  O   ASP B 596       8.106  24.052 -31.293  1.00  2.340          O  
ATOM   9405  CB  ASP B 596       7.556  27.203 -31.292  1.00  3.590          C  
ATOM   9406  CG  ASP B 596       7.425  28.478 -30.459  1.00  3.590          C  
ATOM   9407  OD1 ASP B 596       7.188  28.434 -29.248  1.00  3.590          O  
ATOM   9408  OD2 ASP B 596       7.585  29.508 -31.059  1.00  3.590          O  
ATOM   9409  H   ASP B 596       9.994  27.819 -31.805  1.00  3.170          H  
ATOM   9410  HA  ASP B 596       8.699  26.049 -29.868  1.00  3.040          H  
ATOM   9411 1HB  ASP B 596       7.657  27.493 -32.342  1.00  4.300          H  
ATOM   9412 2HB  ASP B 596       6.630  26.626 -31.203  1.00  4.300          H  
ATOM   9413  N   ALA B 597       9.177  25.082 -32.983  1.00  2.500          N  
ATOM   9414  CA  ALA B 597       9.087  23.905 -33.834  1.00  2.460          C  
ATOM   9415  C   ALA B 597       9.796  22.734 -33.178  1.00  2.430          C  
ATOM   9416  O   ALA B 597       9.304  21.607 -33.202  1.00  2.350          O  
ATOM   9417  CB  ALA B 597       9.699  24.179 -35.197  1.00  3.460          C  
ATOM   9418  H   ALA B 597       9.606  25.937 -33.349  1.00  3.000          H  
ATOM   9419  HA  ALA B 597       8.033  23.650 -33.964  1.00  2.950          H  
ATOM   9420 1HB  ALA B 597       9.599  23.303 -35.815  1.00  4.150          H  
ATOM   9421 2HB  ALA B 597       9.178  25.013 -35.668  1.00  4.150          H  
ATOM   9422 3HB  ALA B 597      10.733  24.416 -35.078  1.00  4.150          H  
ATOM   9423  N   LEU B 598      10.944  23.010 -32.561  1.00  2.500          N  
ATOM   9424  CA  LEU B 598      11.741  22.003 -31.902  1.00  2.500          C  
ATOM   9425  C   LEU B 598      10.991  21.482 -30.713  1.00  2.380          C  
ATOM   9426  O   LEU B 598      10.852  20.269 -30.546  1.00  2.340          O  
ATOM   9427  CB  LEU B 598      13.079  22.596 -31.429  1.00  3.500          C  
ATOM   9428  CG  LEU B 598      14.194  21.639 -30.823  1.00  3.500          C  
ATOM   9429  CD1 LEU B 598      13.902  21.225 -29.379  1.00  3.500          C  
ATOM   9430  CD2 LEU B 598      14.350  20.422 -31.679  1.00  3.500          C  
ATOM   9431  H   LEU B 598      11.287  23.964 -32.585  1.00  3.000          H  
ATOM   9432  HA  LEU B 598      11.913  21.194 -32.602  1.00  3.000          H  
ATOM   9433 1HB  LEU B 598      13.529  23.099 -32.268  1.00  4.200          H  
ATOM   9434 2HB  LEU B 598      12.863  23.360 -30.677  1.00  4.200          H  
ATOM   9435  HG  LEU B 598      15.122  22.198 -30.800  1.00  4.200          H  
ATOM   9436 1HD1 LEU B 598      14.729  20.621 -29.005  1.00  4.200          H  
ATOM   9437 2HD1 LEU B 598      13.810  22.120 -28.762  1.00  4.200          H  
ATOM   9438 3HD1 LEU B 598      13.006  20.645 -29.288  1.00  4.200          H  
ATOM   9439 1HD2 LEU B 598      15.142  19.823 -31.256  1.00  4.200          H  
ATOM   9440 2HD2 LEU B 598      13.436  19.835 -31.693  1.00  4.200          H  
ATOM   9441 3HD2 LEU B 598      14.609  20.727 -32.688  1.00  4.200          H  
ATOM   9442  N   ARG B 599      10.499  22.385 -29.854  1.00  2.330          N  
ATOM   9443  CA  ARG B 599       9.816  21.933 -28.660  1.00  2.230          C  
ATOM   9444  C   ARG B 599       8.674  21.013 -29.023  1.00  2.110          C  
ATOM   9445  O   ARG B 599       8.524  19.947 -28.424  1.00  2.050          O  
ATOM   9446  CB  ARG B 599       9.268  23.097 -27.861  1.00  3.160          C  
ATOM   9447  CG  ARG B 599       8.626  22.703 -26.513  1.00  3.160          C  
ATOM   9448  CD  ARG B 599       8.168  23.884 -25.730  1.00  3.160          C  
ATOM   9449  NE  ARG B 599       7.024  24.543 -26.366  1.00  3.160          N  
ATOM   9450  CZ  ARG B 599       7.051  25.720 -27.053  1.00  3.160          C  
ATOM   9451  NH1 ARG B 599       8.152  26.402 -27.235  1.00  3.160          N  
ATOM   9452  NH2 ARG B 599       5.961  26.217 -27.573  1.00  3.160          N  
ATOM   9453  H   ARG B 599      10.628  23.391 -30.004  1.00  2.800          H  
ATOM   9454  HA  ARG B 599      10.527  21.387 -28.041  1.00  2.680          H  
ATOM   9455 1HB  ARG B 599      10.066  23.815 -27.671  1.00  3.790          H  
ATOM   9456 2HB  ARG B 599       8.510  23.604 -28.462  1.00  3.790          H  
ATOM   9457 1HG  ARG B 599       7.748  22.085 -26.708  1.00  3.790          H  
ATOM   9458 2HG  ARG B 599       9.336  22.134 -25.911  1.00  3.790          H  
ATOM   9459 1HD  ARG B 599       7.850  23.537 -24.743  1.00  3.790          H  
ATOM   9460 2HD  ARG B 599       8.978  24.595 -25.614  1.00  3.790          H  
ATOM   9461  HE  ARG B 599       6.121  24.076 -26.259  1.00  3.790          H  
ATOM   9462 1HH1 ARG B 599       9.036  26.085 -26.873  1.00  3.790          H  
ATOM   9463 2HH1 ARG B 599       8.081  27.278 -27.782  1.00  3.790          H  
ATOM   9464 1HH2 ARG B 599       5.067  25.749 -27.453  1.00  3.790          H  
ATOM   9465 2HH2 ARG B 599       6.046  27.097 -28.105  1.00  3.790          H  
ATOM   9466  N   HIS B 600       7.864  21.416 -30.005  1.00  2.100          N  
ATOM   9467  CA  HIS B 600       6.725  20.608 -30.383  1.00  2.010          C  
ATOM   9468  C   HIS B 600       7.158  19.296 -31.021  1.00  2.050          C  
ATOM   9469  O   HIS B 600       6.544  18.267 -30.751  1.00  1.990          O  
ATOM   9470  CB  HIS B 600       5.797  21.405 -31.304  1.00  2.850          C  
ATOM   9471  CG  HIS B 600       5.080  22.517 -30.573  1.00  2.850          C  
ATOM   9472  ND1 HIS B 600       4.532  23.621 -31.218  1.00  2.850          N  
ATOM   9473  CD2 HIS B 600       4.825  22.685 -29.248  1.00  2.850          C  
ATOM   9474  CE1 HIS B 600       3.993  24.424 -30.308  1.00  2.850          C  
ATOM   9475  NE2 HIS B 600       4.143  23.871 -29.110  1.00  2.850          N  
ATOM   9476  H   HIS B 600       8.025  22.316 -30.473  1.00  2.520          H  
ATOM   9477  HA  HIS B 600       6.160  20.355 -29.490  1.00  2.410          H  
ATOM   9478 1HB  HIS B 600       6.379  21.843 -32.123  1.00  3.420          H  
ATOM   9479 2HB  HIS B 600       5.052  20.741 -31.738  1.00  3.420          H  
ATOM   9480  HD1 HIS B 600       4.244  23.679 -32.210  1.00  3.420          H  
ATOM   9481  HD2 HIS B 600       5.054  22.087 -28.360  1.00  3.420          H  
ATOM   9482  HE1 HIS B 600       3.514  25.359 -30.609  1.00  3.420          H  
ATOM   9483  N   CYS B 601       8.208  19.294 -31.851  1.00  2.180          N  
ATOM   9484  CA  CYS B 601       8.650  18.047 -32.463  1.00  2.280          C  
ATOM   9485  C   CYS B 601       9.182  17.055 -31.434  1.00  2.210          C  
ATOM   9486  O   CYS B 601       8.898  15.853 -31.518  1.00  2.190          O  
ATOM   9487  CB  CYS B 601       9.760  18.297 -33.463  1.00  3.150          C  
ATOM   9488  SG  CYS B 601       9.262  19.130 -34.887  1.00  3.150          S  
ATOM   9489  H   CYS B 601       8.672  20.172 -32.104  1.00  2.620          H  
ATOM   9490  HA  CYS B 601       7.805  17.601 -32.982  1.00  2.740          H  
ATOM   9491 1HB  CYS B 601      10.564  18.866 -32.992  1.00  3.780          H  
ATOM   9492 2HB  CYS B 601      10.143  17.362 -33.779  1.00  3.780          H  
ATOM   9493  HG  CYS B 601       8.968  20.303 -34.269  1.00  3.780          H  
ATOM   9494  N   LYS B 602       9.940  17.545 -30.451  1.00  2.210          N  
ATOM   9495  CA  LYS B 602      10.484  16.642 -29.460  1.00  2.180          C  
ATOM   9496  C   LYS B 602       9.378  16.130 -28.554  1.00  1.990          C  
ATOM   9497  O   LYS B 602       9.341  14.933 -28.254  1.00  1.990          O  
ATOM   9498  CB  LYS B 602      11.623  17.301 -28.671  1.00  3.060          C  
ATOM   9499  CG  LYS B 602      12.314  16.377 -27.629  1.00  3.060          C  
ATOM   9500  CD  LYS B 602      13.033  15.186 -28.318  1.00  3.060          C  
ATOM   9501  CE  LYS B 602      13.825  14.324 -27.352  1.00  3.060          C  
ATOM   9502  NZ  LYS B 602      14.358  13.087 -28.038  1.00  3.060          N  
ATOM   9503  H   LYS B 602      10.174  18.544 -30.431  1.00  2.650          H  
ATOM   9504  HA  LYS B 602      10.878  15.781 -29.982  1.00  2.620          H  
ATOM   9505 1HB  LYS B 602      12.385  17.654 -29.367  1.00  3.680          H  
ATOM   9506 2HB  LYS B 602      11.234  18.179 -28.148  1.00  3.680          H  
ATOM   9507 1HG  LYS B 602      13.041  16.958 -27.065  1.00  3.680          H  
ATOM   9508 2HG  LYS B 602      11.569  15.991 -26.932  1.00  3.680          H  
ATOM   9509 1HD  LYS B 602      12.305  14.537 -28.798  1.00  3.680          H  
ATOM   9510 2HD  LYS B 602      13.720  15.562 -29.078  1.00  3.680          H  
ATOM   9511 1HE  LYS B 602      14.663  14.902 -26.967  1.00  3.680          H  
ATOM   9512 2HE  LYS B 602      13.188  14.025 -26.521  1.00  3.680          H  
ATOM   9513 1HZ  LYS B 602      14.887  12.533 -27.383  1.00  3.680          H  
ATOM   9514 2HZ  LYS B 602      13.584  12.540 -28.392  1.00  3.680          H  
ATOM   9515 3HZ  LYS B 602      14.974  13.361 -28.838  1.00  3.680          H  
ATOM   9516  N   GLU B 603       8.474  17.013 -28.114  1.00  1.850          N  
ATOM   9517  CA  GLU B 603       7.357  16.591 -27.282  1.00  1.710          C  
ATOM   9518  C   GLU B 603       6.460  15.631 -28.064  1.00  1.710          C  
ATOM   9519  O   GLU B 603       5.961  14.654 -27.505  1.00  1.670          O  
ATOM   9520  CB  GLU B 603       6.578  17.799 -26.748  1.00  2.450          C  
ATOM   9521  CG  GLU B 603       7.313  18.604 -25.668  1.00  2.450          C  
ATOM   9522  CD  GLU B 603       6.590  19.873 -25.248  1.00  2.450          C  
ATOM   9523  OE1 GLU B 603       5.606  20.219 -25.857  1.00  2.450          O  
ATOM   9524  OE2 GLU B 603       7.036  20.500 -24.318  1.00  2.450          O  
ATOM   9525  H   GLU B 603       8.565  18.005 -28.351  1.00  2.220          H  
ATOM   9526  HA  GLU B 603       7.756  16.054 -26.424  1.00  2.050          H  
ATOM   9527 1HB  GLU B 603       6.407  18.490 -27.563  1.00  2.940          H  
ATOM   9528 2HB  GLU B 603       5.610  17.485 -26.361  1.00  2.940          H  
ATOM   9529 1HG  GLU B 603       7.444  17.972 -24.792  1.00  2.940          H  
ATOM   9530 2HG  GLU B 603       8.304  18.866 -26.040  1.00  2.940          H  
ATOM   9531  N   PHE B 604       6.290  15.867 -29.373  1.00  1.830          N  
ATOM   9532  CA  PHE B 604       5.474  15.013 -30.221  1.00  1.940          C  
ATOM   9533  C   PHE B 604       5.966  13.582 -30.143  1.00  2.000          C  
ATOM   9534  O   PHE B 604       5.183  12.671 -29.852  1.00  2.000          O  
ATOM   9535  CB  PHE B 604       5.558  15.461 -31.690  1.00  2.670          C  
ATOM   9536  CG  PHE B 604       4.785  14.644 -32.651  1.00  2.670          C  
ATOM   9537  CD1 PHE B 604       3.478  14.889 -32.850  1.00  2.670          C  
ATOM   9538  CD2 PHE B 604       5.372  13.628 -33.357  1.00  2.670          C  
ATOM   9539  CE1 PHE B 604       2.758  14.157 -33.719  1.00  2.670          C  
ATOM   9540  CE2 PHE B 604       4.654  12.872 -34.244  1.00  2.670          C  
ATOM   9541  CZ  PHE B 604       3.331  13.142 -34.425  1.00  2.670          C  
ATOM   9542  H   PHE B 604       6.700  16.701 -29.794  1.00  2.200          H  
ATOM   9543  HA  PHE B 604       4.441  15.049 -29.875  1.00  2.330          H  
ATOM   9544 1HB  PHE B 604       5.240  16.485 -31.787  1.00  3.210          H  
ATOM   9545 2HB  PHE B 604       6.582  15.430 -32.003  1.00  3.210          H  
ATOM   9546  HD1 PHE B 604       3.014  15.683 -32.309  1.00  3.210          H  
ATOM   9547  HD2 PHE B 604       6.412  13.433 -33.206  1.00  3.210          H  
ATOM   9548  HE1 PHE B 604       1.723  14.387 -33.850  1.00  3.210          H  
ATOM   9549  HE2 PHE B 604       5.133  12.068 -34.800  1.00  3.210          H  
ATOM   9550  HZ  PHE B 604       2.733  12.553 -35.130  1.00  3.210          H  
ATOM   9551  N   LEU B 605       7.269  13.373 -30.383  1.00  2.090          N  
ATOM   9552  CA  LEU B 605       7.781  12.013 -30.358  1.00  2.190          C  
ATOM   9553  C   LEU B 605       7.981  11.487 -28.944  1.00  2.020          C  
ATOM   9554  O   LEU B 605       7.931  10.275 -28.722  1.00  1.990          O  
ATOM   9555  CB  LEU B 605       9.066  11.884 -31.178  1.00  3.030          C  
ATOM   9556  CG  LEU B 605       8.932  12.101 -32.724  1.00  3.030          C  
ATOM   9557  CD1 LEU B 605      10.286  11.982 -33.331  1.00  3.030          C  
ATOM   9558  CD2 LEU B 605       7.976  11.075 -33.345  1.00  3.030          C  
ATOM   9559  H   LEU B 605       7.876  14.169 -30.617  1.00  2.510          H  
ATOM   9560  HA  LEU B 605       7.037  11.382 -30.813  1.00  2.630          H  
ATOM   9561 1HB  LEU B 605       9.776  12.628 -30.809  1.00  3.630          H  
ATOM   9562 2HB  LEU B 605       9.490  10.893 -31.011  1.00  3.630          H  
ATOM   9563  HG  LEU B 605       8.578  13.108 -32.922  1.00  3.630          H  
ATOM   9564 1HD1 LEU B 605      10.231  12.147 -34.403  1.00  3.630          H  
ATOM   9565 2HD1 LEU B 605      10.911  12.708 -32.881  1.00  3.630          H  
ATOM   9566 3HD1 LEU B 605      10.689  10.994 -33.137  1.00  3.630          H  
ATOM   9567 1HD2 LEU B 605       7.924  11.234 -34.423  1.00  3.630          H  
ATOM   9568 2HD2 LEU B 605       8.357  10.083 -33.142  1.00  3.630          H  
ATOM   9569 3HD2 LEU B 605       6.983  11.159 -32.939  1.00  3.630          H  
ATOM   9570  N   GLY B 606       8.228  12.369 -27.979  1.00  1.910          N  
ATOM   9571  CA  GLY B 606       8.372  11.952 -26.595  1.00  1.820          C  
ATOM   9572  C   GLY B 606       7.068  11.294 -26.148  1.00  1.670          C  
ATOM   9573  O   GLY B 606       7.065  10.176 -25.608  1.00  1.660          O  
ATOM   9574  H   GLY B 606       8.347  13.360 -28.201  1.00  2.290          H  
ATOM   9575 1HA  GLY B 606       9.203  11.255 -26.501  1.00  2.180          H  
ATOM   9576 2HA  GLY B 606       8.588  12.823 -25.977  1.00  2.180          H  
ATOM   9577  N   ARG B 607       5.966  12.024 -26.353  1.00  1.580          N  
ATOM   9578  CA  ARG B 607       4.629  11.581 -26.014  1.00  1.490          C  
ATOM   9579  C   ARG B 607       4.203  10.384 -26.854  1.00  1.560          C  
ATOM   9580  O   ARG B 607       3.515   9.490 -26.340  1.00  1.530          O  
ATOM   9581  CB  ARG B 607       3.660  12.738 -26.125  1.00  2.120          C  
ATOM   9582  CG  ARG B 607       3.926  13.894 -25.119  1.00  2.120          C  
ATOM   9583  CD  ARG B 607       3.723  13.445 -23.723  1.00  2.120          C  
ATOM   9584  NE  ARG B 607       3.812  14.515 -22.733  1.00  2.120          N  
ATOM   9585  CZ  ARG B 607       4.950  14.918 -22.107  1.00  2.120          C  
ATOM   9586  NH1 ARG B 607       6.113  14.370 -22.395  1.00  2.120          N  
ATOM   9587  NH2 ARG B 607       4.887  15.873 -21.195  1.00  2.120          N  
ATOM   9588  H   ARG B 607       6.069  12.945 -26.792  1.00  1.900          H  
ATOM   9589  HA  ARG B 607       4.631  11.240 -24.993  1.00  1.790          H  
ATOM   9590 1HB  ARG B 607       3.693  13.154 -27.136  1.00  2.550          H  
ATOM   9591 2HB  ARG B 607       2.661  12.382 -25.950  1.00  2.550          H  
ATOM   9592 1HG  ARG B 607       4.951  14.240 -25.219  1.00  2.550          H  
ATOM   9593 2HG  ARG B 607       3.245  14.721 -25.326  1.00  2.550          H  
ATOM   9594 1HD  ARG B 607       2.737  13.017 -23.675  1.00  2.550          H  
ATOM   9595 2HD  ARG B 607       4.442  12.694 -23.444  1.00  2.550          H  
ATOM   9596  HE  ARG B 607       2.949  14.970 -22.469  1.00  2.550          H  
ATOM   9597 1HH1 ARG B 607       6.174  13.659 -23.102  1.00  2.550          H  
ATOM   9598 2HH1 ARG B 607       6.949  14.681 -21.919  1.00  2.550          H  
ATOM   9599 1HH2 ARG B 607       4.000  16.287 -20.965  1.00  2.550          H  
ATOM   9600 2HH2 ARG B 607       5.726  16.180 -20.721  1.00  2.550          H  
ATOM   9601  N   LYS B 608       4.585  10.356 -28.144  1.00  1.710          N  
ATOM   9602  CA  LYS B 608       4.286   9.205 -28.974  1.00  1.810          C  
ATOM   9603  C   LYS B 608       4.949   8.005 -28.327  1.00  1.850          C  
ATOM   9604  O   LYS B 608       4.315   6.968 -28.167  1.00  1.870          O  
ATOM   9605  CB  LYS B 608       4.763   9.397 -30.412  1.00  2.490          C  
ATOM   9606  CG  LYS B 608       4.432   8.244 -31.362  1.00  2.490          C  
ATOM   9607  CD  LYS B 608       4.871   8.565 -32.797  1.00  2.490          C  
ATOM   9608  CE  LYS B 608       4.769   7.343 -33.724  1.00  2.490          C  
ATOM   9609  NZ  LYS B 608       3.355   6.895 -33.949  1.00  2.490          N  
ATOM   9610  H   LYS B 608       5.077  11.148 -28.567  1.00  2.050          H  
ATOM   9611  HA  LYS B 608       3.220   9.034 -28.978  1.00  2.170          H  
ATOM   9612 1HB  LYS B 608       4.355  10.326 -30.819  1.00  2.990          H  
ATOM   9613 2HB  LYS B 608       5.842   9.491 -30.407  1.00  2.990          H  
ATOM   9614 1HG  LYS B 608       4.954   7.350 -31.027  1.00  2.990          H  
ATOM   9615 2HG  LYS B 608       3.361   8.057 -31.332  1.00  2.990          H  
ATOM   9616 1HD  LYS B 608       4.254   9.376 -33.197  1.00  2.990          H  
ATOM   9617 2HD  LYS B 608       5.908   8.901 -32.782  1.00  2.990          H  
ATOM   9618 1HE  LYS B 608       5.213   7.598 -34.684  1.00  2.990          H  
ATOM   9619 2HE  LYS B 608       5.333   6.520 -33.282  1.00  2.990          H  
ATOM   9620 1HZ  LYS B 608       3.353   6.093 -34.566  1.00  2.990          H  
ATOM   9621 2HZ  LYS B 608       2.932   6.637 -33.071  1.00  2.990          H  
ATOM   9622 3HZ  LYS B 608       2.823   7.644 -34.374  1.00  2.990          H  
ATOM   9623  N   GLY B 609       6.207   8.167 -27.898  1.00  1.880          N  
ATOM   9624  CA  GLY B 609       6.966   7.131 -27.223  1.00  1.970          C  
ATOM   9625  C   GLY B 609       6.163   6.536 -26.077  1.00  1.890          C  
ATOM   9626  O   GLY B 609       6.011   5.318 -25.999  1.00  1.890          O  
ATOM   9627  H   GLY B 609       6.695   9.044 -28.093  1.00  2.260          H  
ATOM   9628 1HA  GLY B 609       7.244   6.357 -27.935  1.00  2.360          H  
ATOM   9629 2HA  GLY B 609       7.886   7.569 -26.837  1.00  2.360          H  
ATOM   9630  N   PHE B 610       5.613   7.380 -25.206  1.00  1.840          N  
ATOM   9631  CA  PHE B 610       4.819   6.859 -24.093  1.00  1.830          C  
ATOM   9632  C   PHE B 610       3.629   6.017 -24.572  1.00  1.770          C  
ATOM   9633  O   PHE B 610       3.378   4.933 -24.021  1.00  1.860          O  
ATOM   9634  CB  PHE B 610       4.353   7.989 -23.190  1.00  2.570          C  
ATOM   9635  CG  PHE B 610       5.438   8.496 -22.292  1.00  2.570          C  
ATOM   9636  CD1 PHE B 610       5.986   9.752 -22.461  1.00  2.570          C  
ATOM   9637  CD2 PHE B 610       5.915   7.697 -21.260  1.00  2.570          C  
ATOM   9638  CE1 PHE B 610       6.978  10.207 -21.621  1.00  2.570          C  
ATOM   9639  CE2 PHE B 610       6.906   8.142 -20.421  1.00  2.570          C  
ATOM   9640  CZ  PHE B 610       7.439   9.399 -20.598  1.00  2.570          C  
ATOM   9641  H   PHE B 610       5.820   8.381 -25.308  1.00  2.210          H  
ATOM   9642  HA  PHE B 610       5.455   6.218 -23.503  1.00  2.200          H  
ATOM   9643 1HB  PHE B 610       3.990   8.818 -23.797  1.00  3.080          H  
ATOM   9644 2HB  PHE B 610       3.535   7.657 -22.571  1.00  3.080          H  
ATOM   9645  HD1 PHE B 610       5.634  10.382 -23.256  1.00  3.080          H  
ATOM   9646  HD2 PHE B 610       5.487   6.704 -21.117  1.00  3.080          H  
ATOM   9647  HE1 PHE B 610       7.398  11.200 -21.763  1.00  3.080          H  
ATOM   9648  HE2 PHE B 610       7.269   7.503 -19.614  1.00  3.080          H  
ATOM   9649  HZ  PHE B 610       8.224   9.756 -19.930  1.00  3.080          H  
ATOM   9650  N   GLN B 611       2.923   6.479 -25.614  1.00  1.680          N  
ATOM   9651  CA  GLN B 611       1.825   5.679 -26.172  1.00  1.680          C  
ATOM   9652  C   GLN B 611       2.349   4.365 -26.771  1.00  1.770          C  
ATOM   9653  O   GLN B 611       1.690   3.324 -26.660  1.00  1.840          O  
ATOM   9654  CB  GLN B 611       1.076   6.441 -27.263  1.00  2.350          C  
ATOM   9655  CG  GLN B 611      -0.140   5.698 -27.869  1.00  2.350          C  
ATOM   9656  CD  GLN B 611      -1.291   5.489 -26.910  1.00  2.350          C  
ATOM   9657  OE1 GLN B 611      -1.835   6.455 -26.383  1.00  2.350          O  
ATOM   9658  NE2 GLN B 611      -1.673   4.240 -26.688  1.00  2.350          N  
ATOM   9659  H   GLN B 611       3.147   7.414 -25.990  1.00  2.020          H  
ATOM   9660  HA  GLN B 611       1.131   5.440 -25.368  1.00  2.020          H  
ATOM   9661 1HB  GLN B 611       0.728   7.385 -26.848  1.00  2.820          H  
ATOM   9662 2HB  GLN B 611       1.768   6.670 -28.071  1.00  2.820          H  
ATOM   9663 1HG  GLN B 611      -0.508   6.268 -28.710  1.00  2.820          H  
ATOM   9664 2HG  GLN B 611       0.180   4.718 -28.219  1.00  2.820          H  
ATOM   9665 1HE2 GLN B 611      -2.433   4.048 -26.064  1.00  2.820          H  
ATOM   9666 2HE2 GLN B 611      -1.202   3.483 -27.152  1.00  2.820          H  
ATOM   9667  N   VAL B 612       3.521   4.413 -27.412  1.00  1.810          N  
ATOM   9668  CA  VAL B 612       4.150   3.239 -28.012  1.00  1.940          C  
ATOM   9669  C   VAL B 612       4.505   2.216 -26.951  1.00  2.050          C  
ATOM   9670  O   VAL B 612       4.330   1.024 -27.181  1.00  2.160          O  
ATOM   9671  CB  VAL B 612       5.388   3.598 -28.863  1.00  2.660          C  
ATOM   9672  CG1 VAL B 612       6.150   2.320 -29.279  1.00  2.660          C  
ATOM   9673  CG2 VAL B 612       4.921   4.344 -30.128  1.00  2.660          C  
ATOM   9674  H   VAL B 612       3.968   5.328 -27.504  1.00  2.170          H  
ATOM   9675  HA  VAL B 612       3.428   2.790 -28.691  1.00  2.330          H  
ATOM   9676  HB  VAL B 612       6.054   4.225 -28.284  1.00  3.200          H  
ATOM   9677 1HG1 VAL B 612       7.012   2.598 -29.884  1.00  3.200          H  
ATOM   9678 2HG1 VAL B 612       6.500   1.776 -28.402  1.00  3.200          H  
ATOM   9679 3HG1 VAL B 612       5.490   1.675 -29.862  1.00  3.200          H  
ATOM   9680 1HG2 VAL B 612       5.784   4.612 -30.735  1.00  3.200          H  
ATOM   9681 2HG2 VAL B 612       4.257   3.699 -30.700  1.00  3.200          H  
ATOM   9682 3HG2 VAL B 612       4.389   5.238 -29.847  1.00  3.200          H  
ATOM   9683  N   LEU B 613       5.052   2.659 -25.826  1.00  2.070          N  
ATOM   9684  CA  LEU B 613       5.393   1.759 -24.735  1.00  2.250          C  
ATOM   9685  C   LEU B 613       4.125   1.102 -24.193  1.00  2.270          C  
ATOM   9686  O   LEU B 613       4.115  -0.102 -23.907  1.00  2.390          O  
ATOM   9687  CB  LEU B 613       6.066   2.571 -23.636  1.00  3.080          C  
ATOM   9688  CG  LEU B 613       7.445   3.144 -23.983  1.00  3.080          C  
ATOM   9689  CD1 LEU B 613       7.805   4.141 -22.952  1.00  3.080          C  
ATOM   9690  CD2 LEU B 613       8.516   2.035 -24.036  1.00  3.080          C  
ATOM   9691  H   LEU B 613       5.252   3.661 -25.749  1.00  2.480          H  
ATOM   9692  HA  LEU B 613       6.054   0.984 -25.109  1.00  2.700          H  
ATOM   9693 1HB  LEU B 613       5.416   3.409 -23.389  1.00  3.690          H  
ATOM   9694 2HB  LEU B 613       6.170   1.946 -22.754  1.00  3.690          H  
ATOM   9695  HG  LEU B 613       7.397   3.640 -24.941  1.00  3.690          H  
ATOM   9696 1HD1 LEU B 613       8.747   4.563 -23.228  1.00  3.690          H  
ATOM   9697 2HD1 LEU B 613       7.075   4.918 -22.918  1.00  3.690          H  
ATOM   9698 3HD1 LEU B 613       7.869   3.665 -21.977  1.00  3.690          H  
ATOM   9699 1HD2 LEU B 613       9.485   2.479 -24.273  1.00  3.690          H  
ATOM   9700 2HD2 LEU B 613       8.578   1.539 -23.069  1.00  3.690          H  
ATOM   9701 3HD2 LEU B 613       8.262   1.312 -24.801  1.00  3.690          H  
ATOM   9702  N   ALA B 614       3.046   1.891 -24.064  1.00  2.190          N  
ATOM   9703  CA  ALA B 614       1.768   1.356 -23.619  1.00  2.260          C  
ATOM   9704  C   ALA B 614       1.242   0.333 -24.613  1.00  2.270          C  
ATOM   9705  O   ALA B 614       0.699  -0.708 -24.221  1.00  2.420          O  
ATOM   9706  CB  ALA B 614       0.775   2.477 -23.441  1.00  3.140          C  
ATOM   9707  H   ALA B 614       3.129   2.897 -24.255  1.00  2.630          H  
ATOM   9708  HA  ALA B 614       1.921   0.852 -22.676  1.00  2.710          H  
ATOM   9709 1HB  ALA B 614      -0.171   2.083 -23.081  1.00  3.760          H  
ATOM   9710 2HB  ALA B 614       1.191   3.161 -22.726  1.00  3.760          H  
ATOM   9711 3HB  ALA B 614       0.616   2.990 -24.385  1.00  3.760          H  
ATOM   9712  N   THR B 615       1.435   0.632 -25.900  1.00  2.160          N  
ATOM   9713  CA  THR B 615       1.032  -0.227 -26.991  1.00  2.240          C  
ATOM   9714  C   THR B 615       1.841  -1.507 -26.926  1.00  2.390          C  
ATOM   9715  O   THR B 615       1.294  -2.599 -27.067  1.00  2.580          O  
ATOM   9716  CB  THR B 615       1.215   0.453 -28.361  1.00  3.100          C  
ATOM   9717  OG1 THR B 615       0.415   1.650 -28.408  1.00  3.100          O  
ATOM   9718  CG2 THR B 615       0.767  -0.499 -29.465  1.00  3.100          C  
ATOM   9719  H   THR B 615       1.841   1.538 -26.127  1.00  2.590          H  
ATOM   9720  HA  THR B 615      -0.021  -0.470 -26.873  1.00  2.690          H  
ATOM   9721  HB  THR B 615       2.251   0.709 -28.512  1.00  3.720          H  
ATOM   9722  HG1 THR B 615       0.794   2.298 -27.777  1.00  3.720          H  
ATOM   9723 1HG2 THR B 615       0.889  -0.011 -30.429  1.00  3.720          H  
ATOM   9724 2HG2 THR B 615       1.369  -1.402 -29.442  1.00  3.720          H  
ATOM   9725 3HG2 THR B 615      -0.281  -0.760 -29.319  1.00  3.720          H  
ATOM   9726  N   ALA B 616       3.146  -1.397 -26.675  1.00  2.370          N  
ATOM   9727  CA  ALA B 616       3.963  -2.579 -26.586  1.00  2.580          C  
ATOM   9728  C   ALA B 616       3.408  -3.494 -25.507  1.00  2.750          C  
ATOM   9729  O   ALA B 616       3.274  -4.692 -25.755  1.00  3.060          O  
ATOM   9730  CB  ALA B 616       5.408  -2.209 -26.283  1.00  3.530          C  
ATOM   9731  H   ALA B 616       3.571  -0.476 -26.610  1.00  2.840          H  
ATOM   9732  HA  ALA B 616       3.917  -3.100 -27.541  1.00  3.100          H  
ATOM   9733 1HB  ALA B 616       6.010  -3.112 -26.236  1.00  4.230          H  
ATOM   9734 2HB  ALA B 616       5.783  -1.556 -27.071  1.00  4.230          H  
ATOM   9735 3HB  ALA B 616       5.458  -1.690 -25.333  1.00  4.230          H  
ATOM   9736  N   ARG B 617       2.999  -2.945 -24.348  1.00  2.770          N  
ATOM   9737  CA  ARG B 617       2.412  -3.785 -23.304  1.00  3.030          C  
ATOM   9738  C   ARG B 617       1.105  -4.406 -23.800  1.00  3.090          C  
ATOM   9739  O   ARG B 617       0.875  -5.608 -23.674  1.00  3.380          O  
ATOM   9740  CB  ARG B 617       2.148  -2.984 -22.034  1.00  4.140          C  
ATOM   9741  CG  ARG B 617       3.400  -2.558 -21.283  1.00  4.140          C  
ATOM   9742  CD  ARG B 617       3.112  -2.045 -19.898  1.00  4.140          C  
ATOM   9743  NE  ARG B 617       2.291  -0.818 -19.896  1.00  4.140          N  
ATOM   9744  CZ  ARG B 617       2.760   0.453 -20.012  1.00  4.140          C  
ATOM   9745  NH1 ARG B 617       4.045   0.689 -20.174  1.00  4.140          N  
ATOM   9746  NH2 ARG B 617       1.909   1.469 -19.964  1.00  4.140          N  
ATOM   9747  H   ARG B 617       3.169  -1.943 -24.189  1.00  3.320          H  
ATOM   9748  HA  ARG B 617       3.112  -4.581 -23.066  1.00  3.640          H  
ATOM   9749 1HB  ARG B 617       1.597  -2.081 -22.283  1.00  4.970          H  
ATOM   9750 2HB  ARG B 617       1.531  -3.569 -21.356  1.00  4.970          H  
ATOM   9751 1HG  ARG B 617       4.070  -3.412 -21.199  1.00  4.970          H  
ATOM   9752 2HG  ARG B 617       3.894  -1.768 -21.848  1.00  4.970          H  
ATOM   9753 1HD  ARG B 617       2.565  -2.814 -19.348  1.00  4.970          H  
ATOM   9754 2HD  ARG B 617       4.046  -1.842 -19.380  1.00  4.970          H  
ATOM   9755  HE  ARG B 617       1.294  -0.933 -19.769  1.00  4.970          H  
ATOM   9756 1HH1 ARG B 617       4.700  -0.076 -20.214  1.00  4.970          H  
ATOM   9757 2HH1 ARG B 617       4.376   1.639 -20.262  1.00  4.970          H  
ATOM   9758 1HH2 ARG B 617       0.921   1.292 -19.841  1.00  4.970          H  
ATOM   9759 2HH2 ARG B 617       2.246   2.418 -20.048  1.00  4.970          H  
ATOM   9760  N   LYS B 618       0.263  -3.605 -24.450  1.00  2.910          N  
ATOM   9761  CA  LYS B 618      -1.001  -4.096 -24.991  1.00  3.080          C  
ATOM   9762  C   LYS B 618      -0.798  -5.330 -25.859  1.00  2.990          C  
ATOM   9763  O   LYS B 618      -1.506  -6.335 -25.713  1.00  3.100          O  
ATOM   9764  CB  LYS B 618      -1.660  -2.992 -25.824  1.00  4.240          C  
ATOM   9765  CG  LYS B 618      -2.924  -3.341 -26.563  1.00  4.240          C  
ATOM   9766  CD  LYS B 618      -3.370  -2.111 -27.370  1.00  4.240          C  
ATOM   9767  CE  LYS B 618      -4.580  -2.392 -28.241  1.00  4.240          C  
ATOM   9768  NZ  LYS B 618      -4.244  -3.321 -29.360  1.00  4.240          N  
ATOM   9769  H   LYS B 618       0.486  -2.607 -24.532  1.00  3.490          H  
ATOM   9770  HA  LYS B 618      -1.652  -4.364 -24.160  1.00  3.700          H  
ATOM   9771 1HB  LYS B 618      -1.863  -2.134 -25.184  1.00  5.090          H  
ATOM   9772 2HB  LYS B 618      -0.984  -2.663 -26.576  1.00  5.090          H  
ATOM   9773 1HG  LYS B 618      -2.735  -4.174 -27.240  1.00  5.090          H  
ATOM   9774 2HG  LYS B 618      -3.700  -3.630 -25.855  1.00  5.090          H  
ATOM   9775 1HD  LYS B 618      -3.607  -1.294 -26.687  1.00  5.090          H  
ATOM   9776 2HD  LYS B 618      -2.548  -1.791 -28.014  1.00  5.090          H  
ATOM   9777 1HE  LYS B 618      -5.374  -2.833 -27.639  1.00  5.090          H  
ATOM   9778 2HE  LYS B 618      -4.935  -1.455 -28.665  1.00  5.090          H  
ATOM   9779 1HZ  LYS B 618      -5.083  -3.487 -29.934  1.00  5.090          H  
ATOM   9780 2HZ  LYS B 618      -3.527  -2.920 -29.942  1.00  5.090          H  
ATOM   9781 3HZ  LYS B 618      -3.928  -4.200 -28.994  1.00  5.090          H  
ATOM   9782  N   ASN B 619       0.164  -5.232 -26.779  1.00  2.940          N  
ATOM   9783  CA  ASN B 619       0.476  -6.296 -27.718  1.00  2.970          C  
ATOM   9784  C   ASN B 619       1.297  -7.454 -27.128  1.00  2.970          C  
ATOM   9785  O   ASN B 619       1.146  -8.591 -27.569  1.00  3.150          O  
ATOM   9786  CB  ASN B 619       1.188  -5.703 -28.911  1.00  4.150          C  
ATOM   9787  CG  ASN B 619       0.273  -4.857 -29.766  1.00  4.150          C  
ATOM   9788  OD1 ASN B 619      -0.963  -4.974 -29.742  1.00  4.150          O  
ATOM   9789  ND2 ASN B 619       0.868  -3.996 -30.541  1.00  4.150          N  
ATOM   9790  H   ASN B 619       0.671  -4.342 -26.839  1.00  3.530          H  
ATOM   9791  HA  ASN B 619      -0.467  -6.725 -28.055  1.00  3.560          H  
ATOM   9792 1HB  ASN B 619       2.011  -5.075 -28.554  1.00  4.980          H  
ATOM   9793 2HB  ASN B 619       1.617  -6.498 -29.517  1.00  4.980          H  
ATOM   9794 1HD2 ASN B 619       0.327  -3.406 -31.141  1.00  4.980          H  
ATOM   9795 2HD2 ASN B 619       1.865  -3.925 -30.540  1.00  4.980          H  
ATOM   9796  N   THR B 620       2.187  -7.158 -26.173  1.00  3.020          N  
ATOM   9797  CA  THR B 620       3.059  -8.137 -25.516  1.00  3.210          C  
ATOM   9798  C   THR B 620       2.272  -9.117 -24.656  1.00  3.110          C  
ATOM   9799  O   THR B 620       2.566 -10.322 -24.596  1.00  3.270          O  
ATOM   9800  CB  THR B 620       4.118  -7.444 -24.619  1.00  4.420          C  
ATOM   9801  OG1 THR B 620       4.958  -6.606 -25.419  1.00  4.420          O  
ATOM   9802  CG2 THR B 620       4.989  -8.471 -23.893  1.00  4.420          C  
ATOM   9803  H   THR B 620       2.292  -6.187 -25.899  1.00  3.620          H  
ATOM   9804  HA  THR B 620       3.576  -8.681 -26.292  1.00  3.850          H  
ATOM   9805  HB  THR B 620       3.606  -6.827 -23.883  1.00  5.300          H  
ATOM   9806  HG1 THR B 620       4.408  -5.905 -25.808  1.00  5.300          H  
ATOM   9807 1HG2 THR B 620       5.716  -7.946 -23.278  1.00  5.300          H  
ATOM   9808 2HG2 THR B 620       4.381  -9.107 -23.255  1.00  5.300          H  
ATOM   9809 3HG2 THR B 620       5.509  -9.081 -24.623  1.00  5.300          H  
ATOM   9810  N   LEU B 621       1.323  -8.564 -23.924  1.00  3.080          N  
ATOM   9811  CA  LEU B 621       0.500  -9.276 -22.981  1.00  3.140          C  
ATOM   9812  C   LEU B 621      -0.613 -10.048 -23.662  1.00  2.860          C  
ATOM   9813  O   LEU B 621      -0.899  -9.878 -24.845  1.00  3.250          O  
ATOM   9814  CB  LEU B 621      -0.083  -8.272 -21.981  1.00  4.370          C  
ATOM   9815  CG  LEU B 621       0.958  -7.461 -21.122  1.00  4.370          C  
ATOM   9816  CD1 LEU B 621       0.206  -6.422 -20.302  1.00  4.370          C  
ATOM   9817  CD2 LEU B 621       1.758  -8.395 -20.215  1.00  4.370          C  
ATOM   9818  H   LEU B 621       1.167  -7.555 -24.016  1.00  3.700          H  
ATOM   9819  HA  LEU B 621       1.119 -10.000 -22.460  1.00  3.770          H  
ATOM   9820 1HB  LEU B 621      -0.670  -7.545 -22.550  1.00  5.250          H  
ATOM   9821 2HB  LEU B 621      -0.755  -8.796 -21.305  1.00  5.250          H  
ATOM   9822  HG  LEU B 621       1.647  -6.940 -21.778  1.00  5.250          H  
ATOM   9823 1HD1 LEU B 621       0.915  -5.839 -19.716  1.00  5.250          H  
ATOM   9824 2HD1 LEU B 621      -0.339  -5.759 -20.977  1.00  5.250          H  
ATOM   9825 3HD1 LEU B 621      -0.495  -6.918 -19.633  1.00  5.250          H  
ATOM   9826 1HD2 LEU B 621       2.465  -7.805 -19.631  1.00  5.250          H  
ATOM   9827 2HD2 LEU B 621       1.081  -8.921 -19.542  1.00  5.250          H  
ATOM   9828 3HD2 LEU B 621       2.311  -9.115 -20.809  1.00  5.250          H  
ATOM   9829  N   PHE B 622      -1.197 -10.964 -22.920  1.00  2.430          N  
ATOM   9830  CA  PHE B 622      -2.300 -11.777 -23.395  1.00  2.400          C  
ATOM   9831  C   PHE B 622      -3.167 -12.155 -22.211  1.00  1.980          C  
ATOM   9832  O   PHE B 622      -2.759 -11.979 -21.059  1.00  2.480          O  
ATOM   9833  CB  PHE B 622      -1.766 -12.984 -24.169  1.00  3.370          C  
ATOM   9834  CG  PHE B 622      -0.863 -13.856 -23.393  1.00  3.370          C  
ATOM   9835  CD1 PHE B 622      -1.337 -14.936 -22.674  1.00  3.370          C  
ATOM   9836  CD2 PHE B 622       0.506 -13.595 -23.393  1.00  3.370          C  
ATOM   9837  CE1 PHE B 622      -0.464 -15.735 -21.963  1.00  3.370          C  
ATOM   9838  CE2 PHE B 622       1.372 -14.390 -22.689  1.00  3.370          C  
ATOM   9839  CZ  PHE B 622       0.888 -15.463 -21.970  1.00  3.370          C  
ATOM   9840  H   PHE B 622      -0.888 -11.093 -21.966  1.00  2.920          H  
ATOM   9841  HA  PHE B 622      -2.907 -11.183 -24.083  1.00  2.880          H  
ATOM   9842 1HB  PHE B 622      -2.596 -13.593 -24.508  1.00  4.050          H  
ATOM   9843 2HB  PHE B 622      -1.234 -12.635 -25.057  1.00  4.050          H  
ATOM   9844  HD1 PHE B 622      -2.409 -15.157 -22.667  1.00  4.050          H  
ATOM   9845  HD2 PHE B 622       0.892 -12.743 -23.967  1.00  4.050          H  
ATOM   9846  HE1 PHE B 622      -0.844 -16.581 -21.395  1.00  4.050          H  
ATOM   9847  HE2 PHE B 622       2.443 -14.174 -22.700  1.00  4.050          H  
ATOM   9848  HZ  PHE B 622       1.574 -16.096 -21.410  1.00  4.050          H  
ATOM   9849  N   ARG B 623      -4.378 -12.636 -22.478  1.00  1.880          N  
ATOM   9850  CA  ARG B 623      -5.304 -12.964 -21.399  1.00  2.140          C  
ATOM   9851  C   ARG B 623      -5.860 -14.382 -21.517  1.00  1.860          C  
ATOM   9852  O   ARG B 623      -6.916 -14.618 -22.100  1.00  2.470          O  
ATOM   9853  CB  ARG B 623      -6.442 -11.955 -21.421  1.00  2.890          C  
ATOM   9854  CG  ARG B 623      -6.028 -10.480 -21.285  1.00  2.890          C  
ATOM   9855  CD  ARG B 623      -5.777 -10.080 -19.904  1.00  2.890          C  
ATOM   9856  NE  ARG B 623      -7.025 -10.044 -19.166  1.00  2.890          N  
ATOM   9857  CZ  ARG B 623      -7.156  -9.843 -17.848  1.00  2.890          C  
ATOM   9858  NH1 ARG B 623      -6.096  -9.670 -17.085  1.00  2.890          N  
ATOM   9859  NH2 ARG B 623      -8.359  -9.817 -17.328  1.00  2.890          N  
ATOM   9860  H   ARG B 623      -4.665 -12.773 -23.456  1.00  2.260          H  
ATOM   9861  HA  ARG B 623      -4.775 -12.891 -20.451  1.00  2.570          H  
ATOM   9862 1HB  ARG B 623      -6.996 -12.055 -22.329  1.00  3.470          H  
ATOM   9863 2HB  ARG B 623      -7.114 -12.163 -20.604  1.00  3.470          H  
ATOM   9864 1HG  ARG B 623      -5.145 -10.265 -21.872  1.00  3.470          H  
ATOM   9865 2HG  ARG B 623      -6.837  -9.876 -21.649  1.00  3.470          H  
ATOM   9866 1HD  ARG B 623      -5.103 -10.789 -19.426  1.00  3.470          H  
ATOM   9867 2HD  ARG B 623      -5.337  -9.085 -19.892  1.00  3.470          H  
ATOM   9868  HE  ARG B 623      -7.871 -10.170 -19.706  1.00  3.470          H  
ATOM   9869 1HH1 ARG B 623      -5.169  -9.688 -17.489  1.00  3.470          H  
ATOM   9870 2HH1 ARG B 623      -6.206  -9.516 -16.092  1.00  3.470          H  
ATOM   9871 1HH2 ARG B 623      -9.171  -9.944 -17.931  1.00  3.470          H  
ATOM   9872 2HH2 ARG B 623      -8.484  -9.668 -16.336  1.00  3.470          H  
ATOM   9873  N   SER B 624      -5.122 -15.348 -21.003  1.00  1.530          N  
ATOM   9874  CA  SER B 624      -5.508 -16.741 -21.166  1.00  1.680          C  
ATOM   9875  C   SER B 624      -6.793 -17.118 -20.444  1.00  1.430          C  
ATOM   9876  O   SER B 624      -7.108 -16.596 -19.371  1.00  1.510          O  
ATOM   9877  CB  SER B 624      -4.409 -17.659 -20.657  1.00  2.290          C  
ATOM   9878  OG  SER B 624      -3.237 -17.522 -21.401  1.00  2.290          O  
ATOM   9879  H   SER B 624      -4.268 -15.121 -20.512  1.00  1.840          H  
ATOM   9880  HA  SER B 624      -5.654 -16.925 -22.232  1.00  2.020          H  
ATOM   9881 1HB  SER B 624      -4.205 -17.438 -19.608  1.00  2.750          H  
ATOM   9882 2HB  SER B 624      -4.755 -18.694 -20.705  1.00  2.750          H  
ATOM   9883  HG  SER B 624      -2.608 -18.142 -21.012  1.00  2.750          H  
ATOM   9884  N   LEU B 625      -7.499 -18.085 -21.011  1.00  1.590          N  
ATOM   9885  CA  LEU B 625      -8.639 -18.697 -20.362  1.00  1.440          C  
ATOM   9886  C   LEU B 625      -8.109 -20.081 -20.065  1.00  1.440          C  
ATOM   9887  O   LEU B 625      -7.501 -20.705 -20.937  1.00  1.800          O  
ATOM   9888  CB  LEU B 625      -9.898 -18.814 -21.260  1.00  2.080          C  
ATOM   9889  CG  LEU B 625     -10.760 -17.559 -21.556  1.00  2.080          C  
ATOM   9890  CD1 LEU B 625     -10.128 -16.735 -22.642  1.00  2.080          C  
ATOM   9891  CD2 LEU B 625     -12.171 -17.993 -21.993  1.00  2.080          C  
ATOM   9892  H   LEU B 625      -7.200 -18.441 -21.906  1.00  1.910          H  
ATOM   9893  HA  LEU B 625      -8.876 -18.185 -19.430  1.00  1.730          H  
ATOM   9894 1HB  LEU B 625      -9.601 -19.246 -22.214  1.00  2.490          H  
ATOM   9895 2HB  LEU B 625     -10.567 -19.505 -20.767  1.00  2.490          H  
ATOM   9896  HG  LEU B 625     -10.831 -16.950 -20.659  1.00  2.490          H  
ATOM   9897 1HD1 LEU B 625     -10.762 -15.876 -22.821  1.00  2.490          H  
ATOM   9898 2HD1 LEU B 625      -9.138 -16.403 -22.337  1.00  2.490          H  
ATOM   9899 3HD1 LEU B 625     -10.049 -17.324 -23.553  1.00  2.490          H  
ATOM   9900 1HD2 LEU B 625     -12.769 -17.105 -22.192  1.00  2.490          H  
ATOM   9901 2HD2 LEU B 625     -12.110 -18.593 -22.894  1.00  2.490          H  
ATOM   9902 3HD2 LEU B 625     -12.645 -18.577 -21.204  1.00  2.490          H  
ATOM   9903  N   VAL B 626      -8.293 -20.566 -18.855  1.00  1.230          N  
ATOM   9904  CA  VAL B 626      -7.748 -21.868 -18.511  1.00  1.190          C  
ATOM   9905  C   VAL B 626      -8.813 -22.845 -18.071  1.00  1.120          C  
ATOM   9906  O   VAL B 626      -9.681 -22.522 -17.262  1.00  1.410          O  
ATOM   9907  CB  VAL B 626      -6.646 -21.697 -17.454  1.00  1.680          C  
ATOM   9908  CG1 VAL B 626      -6.083 -23.059 -16.997  1.00  1.680          C  
ATOM   9909  CG2 VAL B 626      -5.528 -20.847 -18.059  1.00  1.680          C  
ATOM   9910  H   VAL B 626      -8.806 -20.030 -18.166  1.00  1.480          H  
ATOM   9911  HA  VAL B 626      -7.275 -22.286 -19.401  1.00  1.430          H  
ATOM   9912  HB  VAL B 626      -7.047 -21.195 -16.604  1.00  2.020          H  
ATOM   9913 1HG1 VAL B 626      -5.301 -22.895 -16.256  1.00  2.020          H  
ATOM   9914 2HG1 VAL B 626      -6.876 -23.661 -16.548  1.00  2.020          H  
ATOM   9915 3HG1 VAL B 626      -5.661 -23.584 -17.852  1.00  2.020          H  
ATOM   9916 1HG2 VAL B 626      -4.753 -20.715 -17.336  1.00  2.020          H  
ATOM   9917 2HG2 VAL B 626      -5.119 -21.352 -18.932  1.00  2.020          H  
ATOM   9918 3HG2 VAL B 626      -5.905 -19.870 -18.354  1.00  2.020          H  
ATOM   9919  N   GLY B 627      -8.782 -24.020 -18.685  1.00  1.250          N  
ATOM   9920  CA  GLY B 627      -9.740 -25.069 -18.393  1.00  1.450          C  
ATOM   9921  C   GLY B 627      -9.796 -26.096 -19.509  1.00  1.260          C  
ATOM   9922  O   GLY B 627      -9.070 -25.983 -20.500  1.00  1.610          O  
ATOM   9923  H   GLY B 627      -8.056 -24.181 -19.370  1.00  1.500          H  
ATOM   9924 1HA  GLY B 627      -9.473 -25.556 -17.458  1.00  1.740          H  
ATOM   9925 2HA  GLY B 627     -10.726 -24.626 -18.260  1.00  1.740          H  
ATOM   9926  N   GLN B 628     -10.625 -27.122 -19.321  1.00  1.140          N  
ATOM   9927  CA  GLN B 628     -10.821 -28.188 -20.283  1.00  1.170          C  
ATOM   9928  C   GLN B 628     -12.292 -28.526 -20.326  1.00  1.180          C  
ATOM   9929  O   GLN B 628     -12.758 -29.240 -21.223  1.00  1.510          O  
ATOM   9930  CB  GLN B 628      -9.979 -29.410 -19.909  1.00  1.630          C  
ATOM   9931  CG  GLN B 628     -10.332 -30.044 -18.536  1.00  1.630          C  
ATOM   9932  CD  GLN B 628      -9.380 -31.164 -18.159  1.00  1.630          C  
ATOM   9933  OE1 GLN B 628      -8.873 -31.858 -19.049  1.00  1.630          O  
ATOM   9934  NE2 GLN B 628      -9.122 -31.358 -16.859  1.00  1.630          N  
ATOM   9935  H   GLN B 628     -11.205 -27.131 -18.479  1.00  1.370          H  
ATOM   9936  HA  GLN B 628     -10.523 -27.837 -21.270  1.00  1.400          H  
ATOM   9937 1HB  GLN B 628     -10.123 -30.178 -20.667  1.00  1.950          H  
ATOM   9938 2HB  GLN B 628      -8.937 -29.146 -19.927  1.00  1.950          H  
ATOM   9939 1HG  GLN B 628     -10.281 -29.278 -17.760  1.00  1.950          H  
ATOM   9940 2HG  GLN B 628     -11.338 -30.459 -18.583  1.00  1.950          H  
ATOM   9941 1HE2 GLN B 628      -8.496 -32.088 -16.579  1.00  1.950          H  
ATOM   9942 2HE2 GLN B 628      -9.554 -30.769 -16.134  1.00  1.950          H  
ATOM   9943  N   SER B 629     -13.016 -27.962 -19.359  1.00  1.080          N  
ATOM   9944  CA  SER B 629     -14.444 -28.229 -19.171  1.00  1.110          C  
ATOM   9945  C   SER B 629     -15.286 -27.662 -20.307  1.00  1.050          C  
ATOM   9946  O   SER B 629     -14.833 -26.828 -21.091  1.00  1.010          O  
ATOM   9947  CB  SER B 629     -14.941 -27.601 -17.883  1.00  1.540          C  
ATOM   9948  OG  SER B 629     -14.943 -26.191 -17.992  1.00  1.540          O  
ATOM   9949  H   SER B 629     -12.526 -27.378 -18.656  1.00  1.300          H  
ATOM   9950  HA  SER B 629     -14.592 -29.308 -19.130  1.00  1.330          H  
ATOM   9951 1HB  SER B 629     -15.951 -27.951 -17.680  1.00  1.850          H  
ATOM   9952 2HB  SER B 629     -14.311 -27.905 -17.045  1.00  1.850          H  
ATOM   9953  HG  SER B 629     -14.170 -25.861 -17.461  1.00  1.850          H  
ATOM   9954  N   MET B 630     -16.551 -28.074 -20.399  1.00  1.100          N  
ATOM   9955  CA  MET B 630     -17.345 -27.504 -21.478  1.00  1.120          C  
ATOM   9956  C   MET B 630     -17.507 -26.006 -21.323  1.00  1.090          C  
ATOM   9957  O   MET B 630     -17.517 -25.282 -22.313  1.00  1.100          O  
ATOM   9958  CB  MET B 630     -18.723 -28.144 -21.574  1.00  1.560          C  
ATOM   9959  CG  MET B 630     -18.737 -29.574 -22.078  1.00  1.560          C  
ATOM   9960  SD  MET B 630     -17.879 -29.768 -23.662  1.00  1.560          S  
ATOM   9961  CE  MET B 630     -18.766 -28.678 -24.783  1.00  1.560          C  
ATOM   9962  H   MET B 630     -16.929 -28.760 -19.764  1.00  1.320          H  
ATOM   9963  HA  MET B 630     -16.815 -27.676 -22.412  1.00  1.340          H  
ATOM   9964 1HB  MET B 630     -19.179 -28.148 -20.587  1.00  1.870          H  
ATOM   9965 2HB  MET B 630     -19.369 -27.535 -22.211  1.00  1.870          H  
ATOM   9966 1HG  MET B 630     -18.266 -30.228 -21.347  1.00  1.870          H  
ATOM   9967 2HG  MET B 630     -19.771 -29.895 -22.206  1.00  1.870          H  
ATOM   9968 1HE  MET B 630     -18.311 -28.739 -25.773  1.00  1.870          H  
ATOM   9969 2HE  MET B 630     -19.812 -28.982 -24.841  1.00  1.870          H  
ATOM   9970 3HE  MET B 630     -18.703 -27.648 -24.430  1.00  1.870          H  
ATOM   9971  N   GLY B 631     -17.537 -25.504 -20.091  1.00  1.100          N  
ATOM   9972  CA  GLY B 631     -17.713 -24.072 -19.907  1.00  1.120          C  
ATOM   9973  C   GLY B 631     -16.644 -23.253 -20.638  1.00  1.080          C  
ATOM   9974  O   GLY B 631     -16.964 -22.209 -21.209  1.00  1.160          O  
ATOM   9975  H   GLY B 631     -17.502 -26.125 -19.296  1.00  1.320          H  
ATOM   9976 1HA  GLY B 631     -18.701 -23.787 -20.275  1.00  1.340          H  
ATOM   9977 2HA  GLY B 631     -17.689 -23.845 -18.845  1.00  1.340          H  
ATOM   9978  N   ILE B 632     -15.387 -23.720 -20.655  1.00  1.050          N  
ATOM   9979  CA  ILE B 632     -14.351 -22.983 -21.369  1.00  1.010          C  
ATOM   9980  C   ILE B 632     -14.506 -23.159 -22.852  1.00  1.020          C  
ATOM   9981  O   ILE B 632     -14.239 -22.231 -23.614  1.00  1.060          O  
ATOM   9982  CB  ILE B 632     -12.890 -23.342 -20.969  1.00  1.430          C  
ATOM   9983  CG1 ILE B 632     -11.955 -22.275 -21.555  1.00  1.430          C  
ATOM   9984  CG2 ILE B 632     -12.446 -24.727 -21.461  1.00  1.430          C  
ATOM   9985  CD1 ILE B 632     -10.561 -22.317 -21.050  1.00  1.430          C  
ATOM   9986  H   ILE B 632     -15.166 -24.584 -20.166  1.00  1.260          H  
ATOM   9987  HA  ILE B 632     -14.485 -21.925 -21.151  1.00  1.210          H  
ATOM   9988  HB  ILE B 632     -12.804 -23.313 -19.881  1.00  1.720          H  
ATOM   9989 1HG1 ILE B 632     -11.914 -22.423 -22.617  1.00  1.720          H  
ATOM   9990 2HG1 ILE B 632     -12.366 -21.286 -21.358  1.00  1.720          H  
ATOM   9991 1HG2 ILE B 632     -11.462 -24.919 -21.161  1.00  1.720          H  
ATOM   9992 2HG2 ILE B 632     -13.061 -25.454 -21.033  1.00  1.720          H  
ATOM   9993 3HG2 ILE B 632     -12.478 -24.801 -22.540  1.00  1.720          H  
ATOM   9994 1HD1 ILE B 632      -9.988 -21.561 -21.543  1.00  1.720          H  
ATOM   9995 2HD1 ILE B 632     -10.584 -22.137 -19.988  1.00  1.720          H  
ATOM   9996 3HD1 ILE B 632     -10.089 -23.266 -21.250  1.00  1.720          H  
ATOM   9997  N   GLN B 633     -14.885 -24.356 -23.285  1.00  1.020          N  
ATOM   9998  CA  GLN B 633     -14.999 -24.573 -24.709  1.00  1.070          C  
ATOM   9999  C   GLN B 633     -16.084 -23.655 -25.276  1.00  1.100          C  
ATOM  10000  O   GLN B 633     -15.870 -22.970 -26.284  1.00  1.140          O  
ATOM  10001  CB  GLN B 633     -15.338 -26.042 -24.967  1.00  1.480          C  
ATOM  10002  CG  GLN B 633     -14.204 -27.020 -24.597  1.00  1.480          C  
ATOM  10003  CD  GLN B 633     -14.620 -28.464 -24.773  1.00  1.480          C  
ATOM  10004  OE1 GLN B 633     -15.318 -28.763 -25.751  1.00  1.480          O  
ATOM  10005  NE2 GLN B 633     -14.221 -29.363 -23.861  1.00  1.480          N  
ATOM  10006  H   GLN B 633     -15.050 -25.116 -22.610  1.00  1.220          H  
ATOM  10007  HA  GLN B 633     -14.050 -24.326 -25.185  1.00  1.280          H  
ATOM  10008 1HB  GLN B 633     -16.223 -26.317 -24.397  1.00  1.770          H  
ATOM  10009 2HB  GLN B 633     -15.574 -26.179 -26.023  1.00  1.770          H  
ATOM  10010 1HG  GLN B 633     -13.345 -26.825 -25.231  1.00  1.770          H  
ATOM  10011 2HG  GLN B 633     -13.938 -26.875 -23.548  1.00  1.770          H  
ATOM  10012 1HE2 GLN B 633     -14.494 -30.317 -23.960  1.00  1.770          H  
ATOM  10013 2HE2 GLN B 633     -13.642 -29.110 -23.045  1.00  1.770          H  
ATOM  10014  N   GLU B 634     -17.211 -23.563 -24.563  1.00  1.090          N  
ATOM  10015  CA  GLU B 634     -18.327 -22.738 -24.987  1.00  1.110          C  
ATOM  10016  C   GLU B 634     -17.966 -21.261 -25.006  1.00  1.070          C  
ATOM  10017  O   GLU B 634     -18.246 -20.576 -25.993  1.00  1.100          O  
ATOM  10018  CB  GLU B 634     -19.517 -22.962 -24.048  1.00  1.550          C  
ATOM  10019  CG  GLU B 634     -20.186 -24.345 -24.158  1.00  1.550          C  
ATOM  10020  CD  GLU B 634     -21.225 -24.574 -23.086  1.00  1.550          C  
ATOM  10021  OE1 GLU B 634     -21.327 -23.753 -22.201  1.00  1.550          O  
ATOM  10022  OE2 GLU B 634     -21.909 -25.569 -23.148  1.00  1.550          O  
ATOM  10023  H   GLU B 634     -17.310 -24.137 -23.722  1.00  1.310          H  
ATOM  10024  HA  GLU B 634     -18.610 -23.035 -25.995  1.00  1.330          H  
ATOM  10025 1HB  GLU B 634     -19.178 -22.845 -23.015  1.00  1.860          H  
ATOM  10026 2HB  GLU B 634     -20.275 -22.202 -24.231  1.00  1.860          H  
ATOM  10027 1HG  GLU B 634     -20.662 -24.430 -25.134  1.00  1.860          H  
ATOM  10028 2HG  GLU B 634     -19.422 -25.118 -24.091  1.00  1.860          H  
ATOM  10029  N   VAL B 635     -17.270 -20.778 -23.970  1.00  1.030          N  
ATOM  10030  CA  VAL B 635     -16.891 -19.377 -23.952  1.00  1.020          C  
ATOM  10031  C   VAL B 635     -15.919 -19.067 -25.063  1.00  1.050          C  
ATOM  10032  O   VAL B 635     -16.108 -18.080 -25.773  1.00  1.070          O  
ATOM  10033  CB  VAL B 635     -16.298 -18.951 -22.609  1.00  1.430          C  
ATOM  10034  CG1 VAL B 635     -15.725 -17.509 -22.716  1.00  1.430          C  
ATOM  10035  CG2 VAL B 635     -17.397 -19.005 -21.547  1.00  1.430          C  
ATOM  10036  H   VAL B 635     -17.072 -21.384 -23.166  1.00  1.240          H  
ATOM  10037  HA  VAL B 635     -17.788 -18.784 -24.112  1.00  1.220          H  
ATOM  10038  HB  VAL B 635     -15.486 -19.633 -22.339  1.00  1.720          H  
ATOM  10039 1HG1 VAL B 635     -15.308 -17.228 -21.757  1.00  1.720          H  
ATOM  10040 2HG1 VAL B 635     -14.938 -17.453 -23.466  1.00  1.720          H  
ATOM  10041 3HG1 VAL B 635     -16.524 -16.815 -22.988  1.00  1.720          H  
ATOM  10042 1HG2 VAL B 635     -16.989 -18.727 -20.580  1.00  1.720          H  
ATOM  10043 2HG2 VAL B 635     -18.203 -18.324 -21.814  1.00  1.720          H  
ATOM  10044 3HG2 VAL B 635     -17.801 -20.002 -21.481  1.00  1.720          H  
ATOM  10045  N   ARG B 636     -14.894 -19.906 -25.252  1.00  1.060          N  
ATOM  10046  CA  ARG B 636     -13.934 -19.625 -26.299  1.00  1.100          C  
ATOM  10047  C   ARG B 636     -14.616 -19.520 -27.655  1.00  1.150          C  
ATOM  10048  O   ARG B 636     -14.319 -18.598 -28.418  1.00  1.180          O  
ATOM  10049  CB  ARG B 636     -12.836 -20.669 -26.335  1.00  1.520          C  
ATOM  10050  CG  ARG B 636     -11.842 -20.559 -25.181  1.00  1.520          C  
ATOM  10051  CD  ARG B 636     -10.864 -21.663 -25.169  1.00  1.520          C  
ATOM  10052  NE  ARG B 636      -9.996 -21.643 -26.344  1.00  1.520          N  
ATOM  10053  CZ  ARG B 636      -9.149 -22.633 -26.701  1.00  1.520          C  
ATOM  10054  NH1 ARG B 636      -9.039 -23.728 -25.972  1.00  1.520          N  
ATOM  10055  NH2 ARG B 636      -8.424 -22.501 -27.791  1.00  1.520          N  
ATOM  10056  H   ARG B 636     -14.776 -20.732 -24.658  1.00  1.270          H  
ATOM  10057  HA  ARG B 636     -13.454 -18.683 -26.067  1.00  1.320          H  
ATOM  10058 1HB  ARG B 636     -13.287 -21.664 -26.289  1.00  1.830          H  
ATOM  10059 2HB  ARG B 636     -12.293 -20.594 -27.276  1.00  1.830          H  
ATOM  10060 1HG  ARG B 636     -11.294 -19.620 -25.264  1.00  1.830          H  
ATOM  10061 2HG  ARG B 636     -12.384 -20.574 -24.240  1.00  1.830          H  
ATOM  10062 1HD  ARG B 636     -10.238 -21.571 -24.281  1.00  1.830          H  
ATOM  10063 2HD  ARG B 636     -11.403 -22.611 -25.145  1.00  1.830          H  
ATOM  10064  HE  ARG B 636     -10.033 -20.828 -26.945  1.00  1.830          H  
ATOM  10065 1HH1 ARG B 636      -9.587 -23.846 -25.135  1.00  1.830          H  
ATOM  10066 2HH1 ARG B 636      -8.397 -24.460 -26.260  1.00  1.830          H  
ATOM  10067 1HH2 ARG B 636      -8.509 -21.662 -28.357  1.00  1.830          H  
ATOM  10068 2HH2 ARG B 636      -7.768 -23.250 -28.066  1.00  1.830          H  
ATOM  10069  N   HIS B 637     -15.585 -20.397 -27.942  1.00  1.160          N  
ATOM  10070  CA  HIS B 637     -16.248 -20.296 -29.229  1.00  1.210          C  
ATOM  10071  C   HIS B 637     -17.067 -19.008 -29.318  1.00  1.210          C  
ATOM  10072  O   HIS B 637     -17.040 -18.326 -30.347  1.00  1.250          O  
ATOM  10073  CB  HIS B 637     -17.164 -21.503 -29.469  1.00  1.670          C  
ATOM  10074  CG  HIS B 637     -16.428 -22.799 -29.702  1.00  1.670          C  
ATOM  10075  ND1 HIS B 637     -15.505 -22.958 -30.718  1.00  1.670          N  
ATOM  10076  CD2 HIS B 637     -16.500 -23.998 -29.066  1.00  1.670          C  
ATOM  10077  CE1 HIS B 637     -15.035 -24.195 -30.686  1.00  1.670          C  
ATOM  10078  NE2 HIS B 637     -15.623 -24.844 -29.696  1.00  1.670          N  
ATOM  10079  H   HIS B 637     -15.796 -21.172 -27.300  1.00  1.390          H  
ATOM  10080  HA  HIS B 637     -15.501 -20.270 -30.021  1.00  1.450          H  
ATOM  10081 1HB  HIS B 637     -17.807 -21.636 -28.594  1.00  2.010          H  
ATOM  10082 2HB  HIS B 637     -17.809 -21.309 -30.324  1.00  2.010          H  
ATOM  10083  HD1 HIS B 637     -15.002 -22.203 -31.160  1.00  2.010          H  
ATOM  10084  HD2 HIS B 637     -17.089 -24.351 -28.219  1.00  2.010          H  
ATOM  10085  HE1 HIS B 637     -14.287 -24.519 -31.409  1.00  2.010          H  
ATOM  10086  N   LEU B 638     -17.766 -18.645 -28.241  1.00  1.160          N  
ATOM  10087  CA  LEU B 638     -18.585 -17.443 -28.258  1.00  1.150          C  
ATOM  10088  C   LEU B 638     -17.772 -16.168 -28.465  1.00  1.150          C  
ATOM  10089  O   LEU B 638     -18.178 -15.298 -29.246  1.00  1.180          O  
ATOM  10090  CB  LEU B 638     -19.360 -17.341 -26.940  1.00  1.610          C  
ATOM  10091  CG  LEU B 638     -20.485 -18.386 -26.699  1.00  1.610          C  
ATOM  10092  CD1 LEU B 638     -20.948 -18.260 -25.256  1.00  1.610          C  
ATOM  10093  CD2 LEU B 638     -21.662 -18.158 -27.649  1.00  1.610          C  
ATOM  10094  H   LEU B 638     -17.780 -19.256 -27.416  1.00  1.390          H  
ATOM  10095  HA  LEU B 638     -19.277 -17.528 -29.090  1.00  1.380          H  
ATOM  10096 1HB  LEU B 638     -18.643 -17.442 -26.127  1.00  1.940          H  
ATOM  10097 2HB  LEU B 638     -19.796 -16.368 -26.873  1.00  1.940          H  
ATOM  10098  HG  LEU B 638     -20.100 -19.378 -26.862  1.00  1.940          H  
ATOM  10099 1HD1 LEU B 638     -21.729 -18.993 -25.059  1.00  1.940          H  
ATOM  10100 2HD1 LEU B 638     -20.111 -18.441 -24.587  1.00  1.940          H  
ATOM  10101 3HD1 LEU B 638     -21.340 -17.262 -25.096  1.00  1.940          H  
ATOM  10102 1HD2 LEU B 638     -22.432 -18.901 -27.448  1.00  1.940          H  
ATOM  10103 2HD2 LEU B 638     -22.073 -17.168 -27.483  1.00  1.940          H  
ATOM  10104 3HD2 LEU B 638     -21.344 -18.254 -28.686  1.00  1.940          H  
ATOM  10105  N   ILE B 639     -16.587 -16.073 -27.844  1.00  1.130          N  
ATOM  10106  CA  ILE B 639     -15.786 -14.862 -28.025  1.00  1.140          C  
ATOM  10107  C   ILE B 639     -15.179 -14.811 -29.432  1.00  1.200          C  
ATOM  10108  O   ILE B 639     -15.149 -13.747 -30.058  1.00  1.220          O  
ATOM  10109  CB  ILE B 639     -14.725 -14.682 -26.901  1.00  1.590          C  
ATOM  10110  CG1 ILE B 639     -13.653 -15.792 -26.904  1.00  1.590          C  
ATOM  10111  CG2 ILE B 639     -15.430 -14.639 -25.594  1.00  1.590          C  
ATOM  10112  CD1 ILE B 639     -12.499 -15.606 -25.903  1.00  1.590          C  
ATOM  10113  H   ILE B 639     -16.302 -16.823 -27.203  1.00  1.360          H  
ATOM  10114  HA  ILE B 639     -16.453 -14.014 -27.926  1.00  1.370          H  
ATOM  10115  HB  ILE B 639     -14.204 -13.742 -27.056  1.00  1.910          H  
ATOM  10116 1HG1 ILE B 639     -14.143 -16.711 -26.705  1.00  1.910          H  
ATOM  10117 2HG1 ILE B 639     -13.198 -15.846 -27.886  1.00  1.910          H  
ATOM  10118 1HG2 ILE B 639     -14.725 -14.471 -24.805  1.00  1.910          H  
ATOM  10119 2HG2 ILE B 639     -16.143 -13.831 -25.623  1.00  1.910          H  
ATOM  10120 3HG2 ILE B 639     -15.954 -15.573 -25.415  1.00  1.910          H  
ATOM  10121 1HD1 ILE B 639     -11.804 -16.440 -26.004  1.00  1.910          H  
ATOM  10122 2HD1 ILE B 639     -11.996 -14.683 -26.132  1.00  1.910          H  
ATOM  10123 3HD1 ILE B 639     -12.859 -15.580 -24.880  1.00  1.910          H  
ATOM  10124  N   GLU B 640     -14.788 -15.967 -29.985  1.00  1.250          N  
ATOM  10125  CA  GLU B 640     -14.262 -15.995 -31.347  1.00  1.320          C  
ATOM  10126  C   GLU B 640     -15.303 -15.512 -32.357  1.00  1.360          C  
ATOM  10127  O   GLU B 640     -14.956 -14.875 -33.352  1.00  1.410          O  
ATOM  10128  CB  GLU B 640     -13.811 -17.402 -31.740  1.00  1.820          C  
ATOM  10129  CG  GLU B 640     -12.545 -17.908 -31.062  1.00  1.820          C  
ATOM  10130  CD  GLU B 640     -12.268 -19.355 -31.412  1.00  1.820          C  
ATOM  10131  OE1 GLU B 640     -13.122 -19.964 -32.024  1.00  1.820          O  
ATOM  10132  OE2 GLU B 640     -11.215 -19.851 -31.089  1.00  1.820          O  
ATOM  10133  H   GLU B 640     -14.804 -16.835 -29.435  1.00  1.500          H  
ATOM  10134  HA  GLU B 640     -13.402 -15.327 -31.394  1.00  1.580          H  
ATOM  10135 1HB  GLU B 640     -14.610 -18.106 -31.500  1.00  2.180          H  
ATOM  10136 2HB  GLU B 640     -13.655 -17.443 -32.816  1.00  2.180          H  
ATOM  10137 1HG  GLU B 640     -11.705 -17.297 -31.395  1.00  2.180          H  
ATOM  10138 2HG  GLU B 640     -12.629 -17.791 -29.989  1.00  2.180          H  
ATOM  10139  N   GLN B 641     -16.577 -15.845 -32.111  1.00  1.350          N  
ATOM  10140  CA  GLN B 641     -17.668 -15.465 -32.998  1.00  1.420          C  
ATOM  10141  C   GLN B 641     -18.049 -13.992 -32.899  1.00  1.390          C  
ATOM  10142  O   GLN B 641     -18.055 -13.274 -33.904  1.00  1.450          O  
ATOM  10143  CB  GLN B 641     -18.915 -16.279 -32.632  1.00  1.960          C  
ATOM  10144  CG  GLN B 641     -18.848 -17.756 -32.944  1.00  1.960          C  
ATOM  10145  CD  GLN B 641     -20.010 -18.518 -32.301  1.00  1.960          C  
ATOM  10146  OE1 GLN B 641     -20.708 -17.987 -31.426  1.00  1.960          O  
ATOM  10147  NE2 GLN B 641     -20.219 -19.757 -32.728  1.00  1.960          N  
ATOM  10148  H   GLN B 641     -16.767 -16.437 -31.295  1.00  1.620          H  
ATOM  10149  HA  GLN B 641     -17.368 -15.676 -34.021  1.00  1.700          H  
ATOM  10150 1HB  GLN B 641     -19.093 -16.184 -31.561  1.00  2.350          H  
ATOM  10151 2HB  GLN B 641     -19.781 -15.862 -33.142  1.00  2.350          H  
ATOM  10152 1HG  GLN B 641     -18.920 -17.880 -34.023  1.00  2.350          H  
ATOM  10153 2HG  GLN B 641     -17.910 -18.166 -32.593  1.00  2.350          H  
ATOM  10154 1HE2 GLN B 641     -20.966 -20.300 -32.341  1.00  2.350          H  
ATOM  10155 2HE2 GLN B 641     -19.634 -20.151 -33.438  1.00  2.350          H  
ATOM  10156  N   VAL B 642     -18.339 -13.513 -31.688  1.00  1.300          N  
ATOM  10157  CA  VAL B 642     -18.807 -12.139 -31.544  1.00  1.300          C  
ATOM  10158  C   VAL B 642     -17.762 -11.102 -31.884  1.00  1.310          C  
ATOM  10159  O   VAL B 642     -18.090  -9.996 -32.307  1.00  1.350          O  
ATOM  10160  CB  VAL B 642     -19.419 -11.882 -30.172  1.00  1.820          C  
ATOM  10161  CG1 VAL B 642     -18.380 -11.808 -29.072  1.00  1.820          C  
ATOM  10162  CG2 VAL B 642     -20.248 -10.607 -30.250  1.00  1.820          C  
ATOM  10163  H   VAL B 642     -18.284 -14.132 -30.870  1.00  1.560          H  
ATOM  10164  HA  VAL B 642     -19.626 -12.015 -32.251  1.00  1.560          H  
ATOM  10165  HB  VAL B 642     -20.048 -12.700 -29.953  1.00  2.180          H  
ATOM  10166 1HG1 VAL B 642     -18.876 -11.665 -28.116  1.00  2.180          H  
ATOM  10167 2HG1 VAL B 642     -17.830 -12.728 -29.057  1.00  2.180          H  
ATOM  10168 3HG1 VAL B 642     -17.709 -10.987 -29.250  1.00  2.180          H  
ATOM  10169 1HG2 VAL B 642     -20.726 -10.457 -29.332  1.00  2.180          H  
ATOM  10170 2HG2 VAL B 642     -19.630  -9.743 -30.470  1.00  2.180          H  
ATOM  10171 3HG2 VAL B 642     -21.003 -10.718 -31.026  1.00  2.180          H  
ATOM  10172  N   SER B 643     -16.496 -11.434 -31.742  1.00  1.300          N  
ATOM  10173  CA  SER B 643     -15.444 -10.497 -32.055  1.00  1.350          C  
ATOM  10174  C   SER B 643     -15.471 -10.062 -33.533  1.00  1.400          C  
ATOM  10175  O   SER B 643     -14.927  -9.007 -33.901  1.00  1.460          O  
ATOM  10176  CB  SER B 643     -14.134 -11.157 -31.755  1.00  1.870          C  
ATOM  10177  OG  SER B 643     -13.869 -12.151 -32.690  1.00  1.870          O  
ATOM  10178  H   SER B 643     -16.214 -12.344 -31.354  1.00  1.560          H  
ATOM  10179  HA  SER B 643     -15.565  -9.618 -31.422  1.00  1.620          H  
ATOM  10180 1HB  SER B 643     -13.367 -10.452 -31.745  1.00  2.240          H  
ATOM  10181 2HB  SER B 643     -14.173 -11.588 -30.761  1.00  2.240          H  
ATOM  10182  HG  SER B 643     -13.168 -12.689 -32.324  1.00  2.240          H  
ATOM  10183  N   THR B 644     -16.158 -10.829 -34.393  1.00  1.440          N  
ATOM  10184  CA  THR B 644     -16.208 -10.534 -35.821  1.00  1.540          C  
ATOM  10185  C   THR B 644     -17.280  -9.505 -36.188  1.00  1.540          C  
ATOM  10186  O   THR B 644     -17.366  -9.090 -37.348  1.00  1.620          O  
ATOM  10187  CB  THR B 644     -16.459 -11.810 -36.657  1.00  2.120          C  
ATOM  10188  OG1 THR B 644     -17.762 -12.353 -36.378  1.00  2.120          O  
ATOM  10189  CG2 THR B 644     -15.413 -12.869 -36.347  1.00  2.120          C  
ATOM  10190  H   THR B 644     -16.643 -11.662 -34.047  1.00  1.730          H  
ATOM  10191  HA  THR B 644     -15.243 -10.125 -36.115  1.00  1.850          H  
ATOM  10192  HB  THR B 644     -16.405 -11.556 -37.713  1.00  2.540          H  
ATOM  10193  HG1 THR B 644     -17.821 -12.635 -35.443  1.00  2.540          H  
ATOM  10194 1HG2 THR B 644     -15.600 -13.753 -36.952  1.00  2.540          H  
ATOM  10195 2HG2 THR B 644     -14.424 -12.477 -36.569  1.00  2.540          H  
ATOM  10196 3HG2 THR B 644     -15.467 -13.137 -35.289  1.00  2.540          H  
ATOM  10197  N   THR B 645     -18.092  -9.089 -35.218  1.00  1.480          N  
ATOM  10198  CA  THR B 645     -19.153  -8.121 -35.470  1.00  1.520          C  
ATOM  10199  C   THR B 645     -19.101  -6.914 -34.531  1.00  1.410          C  
ATOM  10200  O   THR B 645     -18.174  -6.755 -33.741  1.00  1.390          O  
ATOM  10201  CB  THR B 645     -20.541  -8.787 -35.437  1.00  2.110          C  
ATOM  10202  OG1 THR B 645     -21.520  -7.833 -35.902  1.00  2.110          O  
ATOM  10203  CG2 THR B 645     -20.877  -9.293 -34.040  1.00  2.110          C  
ATOM  10204  H   THR B 645     -17.965  -9.455 -34.270  1.00  1.780          H  
ATOM  10205  HA  THR B 645     -19.020  -7.736 -36.479  1.00  1.820          H  
ATOM  10206  HB  THR B 645     -20.544  -9.638 -36.118  1.00  2.530          H  
ATOM  10207  HG1 THR B 645     -21.467  -7.777 -36.871  1.00  2.530          H  
ATOM  10208 1HG2 THR B 645     -21.859  -9.764 -34.050  1.00  2.530          H  
ATOM  10209 2HG2 THR B 645     -20.134 -10.024 -33.746  1.00  2.530          H  
ATOM  10210 3HG2 THR B 645     -20.873  -8.505 -33.335  1.00  2.530          H  
ATOM  10211  N   GLU B 646     -20.097  -6.035 -34.649  1.00  1.420          N  
ATOM  10212  CA  GLU B 646     -20.177  -4.791 -33.865  1.00  1.350          C  
ATOM  10213  C   GLU B 646     -21.110  -4.876 -32.662  1.00  1.300          C  
ATOM  10214  O   GLU B 646     -21.404  -3.870 -32.016  1.00  1.310          O  
ATOM  10215  CB  GLU B 646     -20.622  -3.631 -34.754  1.00  1.920          C  
ATOM  10216  CG  GLU B 646     -19.646  -3.265 -35.859  1.00  1.920          C  
ATOM  10217  CD  GLU B 646     -20.122  -2.094 -36.675  1.00  1.920          C  
ATOM  10218  OE1 GLU B 646     -19.518  -1.052 -36.572  1.00  1.920          O  
ATOM  10219  OE2 GLU B 646     -21.082  -2.233 -37.395  1.00  1.920          O  
ATOM  10220  H   GLU B 646     -20.834  -6.273 -35.304  1.00  1.700          H  
ATOM  10221  HA  GLU B 646     -19.178  -4.568 -33.488  1.00  1.620          H  
ATOM  10222 1HB  GLU B 646     -21.577  -3.877 -35.218  1.00  2.300          H  
ATOM  10223 2HB  GLU B 646     -20.775  -2.743 -34.142  1.00  2.300          H  
ATOM  10224 1HG  GLU B 646     -18.682  -3.025 -35.418  1.00  2.300          H  
ATOM  10225 2HG  GLU B 646     -19.510  -4.127 -36.511  1.00  2.300          H  
ATOM  10226  N   ALA B 647     -21.594  -6.069 -32.394  1.00  1.290          N  
ATOM  10227  CA  ALA B 647     -22.527  -6.329 -31.315  1.00  1.260          C  
ATOM  10228  C   ALA B 647     -21.964  -5.977 -29.957  1.00  1.210          C  
ATOM  10229  O   ALA B 647     -20.784  -6.205 -29.658  1.00  1.210          O  
ATOM  10230  CB  ALA B 647     -22.897  -7.804 -31.293  1.00  1.780          C  
ATOM  10231  H   ALA B 647     -21.285  -6.827 -32.982  1.00  1.550          H  
ATOM  10232  HA  ALA B 647     -23.418  -5.724 -31.481  1.00  1.510          H  
ATOM  10233 1HB  ALA B 647     -23.591  -7.995 -30.496  1.00  2.130          H  
ATOM  10234 2HB  ALA B 647     -23.343  -8.086 -32.246  1.00  2.130          H  
ATOM  10235 3HB  ALA B 647     -22.004  -8.388 -31.121  1.00  2.130          H  
ATOM  10236  N   ASN B 648     -22.838  -5.472 -29.100  1.00  1.180          N  
ATOM  10237  CA  ASN B 648     -22.462  -5.240 -27.726  1.00  1.130          C  
ATOM  10238  C   ASN B 648     -22.569  -6.602 -27.054  1.00  1.100          C  
ATOM  10239  O   ASN B 648     -23.346  -7.468 -27.494  1.00  1.130          O  
ATOM  10240  CB  ASN B 648     -23.347  -4.205 -27.068  1.00  1.600          C  
ATOM  10241  CG  ASN B 648     -23.189  -2.815 -27.638  1.00  1.600          C  
ATOM  10242  OD1 ASN B 648     -22.098  -2.278 -27.971  1.00  1.600          O  
ATOM  10243  ND2 ASN B 648     -24.327  -2.181 -27.773  1.00  1.600          N  
ATOM  10244  H   ASN B 648     -23.774  -5.244 -29.399  1.00  1.420          H  
ATOM  10245  HA  ASN B 648     -21.422  -4.919 -27.673  1.00  1.360          H  
ATOM  10246 1HB  ASN B 648     -24.386  -4.499 -27.187  1.00  1.920          H  
ATOM  10247 2HB  ASN B 648     -23.139  -4.177 -25.996  1.00  1.920          H  
ATOM  10248 1HD2 ASN B 648     -24.335  -1.261 -28.154  1.00  1.920          H  
ATOM  10249 2HD2 ASN B 648     -25.212  -2.611 -27.479  1.00  1.920          H  
ATOM  10250  N   VAL B 649     -21.768  -6.805 -26.026  1.00  1.060          N  
ATOM  10251  CA  VAL B 649     -21.764  -8.111 -25.376  1.00  1.020          C  
ATOM  10252  C   VAL B 649     -22.057  -8.064 -23.904  1.00  0.960          C  
ATOM  10253  O   VAL B 649     -21.403  -7.336 -23.169  1.00  0.920          O  
ATOM  10254  CB  VAL B 649     -20.406  -8.805 -25.587  1.00  1.440          C  
ATOM  10255  CG1 VAL B 649     -20.387 -10.158 -24.892  1.00  1.440          C  
ATOM  10256  CG2 VAL B 649     -20.168  -8.955 -27.043  1.00  1.440          C  
ATOM  10257  H   VAL B 649     -21.205  -6.007 -25.712  1.00  1.270          H  
ATOM  10258  HA  VAL B 649     -22.529  -8.722 -25.847  1.00  1.220          H  
ATOM  10259  HB  VAL B 649     -19.634  -8.217 -25.156  1.00  1.730          H  
ATOM  10260 1HG1 VAL B 649     -19.436 -10.617 -25.052  1.00  1.730          H  
ATOM  10261 2HG1 VAL B 649     -20.545 -10.044 -23.826  1.00  1.730          H  
ATOM  10262 3HG1 VAL B 649     -21.165 -10.792 -25.299  1.00  1.730          H  
ATOM  10263 1HG2 VAL B 649     -19.225  -9.441 -27.221  1.00  1.730          H  
ATOM  10264 2HG2 VAL B 649     -20.970  -9.546 -27.425  1.00  1.730          H  
ATOM  10265 3HG2 VAL B 649     -20.162  -7.985 -27.534  1.00  1.730          H  
ATOM  10266  N   LEU B 650     -23.032  -8.858 -23.476  1.00  0.950          N  
ATOM  10267  CA  LEU B 650     -23.354  -8.912 -22.056  1.00  0.900          C  
ATOM  10268  C   LEU B 650     -22.939 -10.245 -21.451  1.00  0.870          C  
ATOM  10269  O   LEU B 650     -23.468 -11.306 -21.812  1.00  0.900          O  
ATOM  10270  CB  LEU B 650     -24.840  -8.673 -21.787  1.00  1.280          C  
ATOM  10271  CG  LEU B 650     -25.288  -8.780 -20.282  1.00  1.280          C  
ATOM  10272  CD1 LEU B 650     -24.612  -7.670 -19.411  1.00  1.280          C  
ATOM  10273  CD2 LEU B 650     -26.796  -8.689 -20.216  1.00  1.280          C  
ATOM  10274  H   LEU B 650     -23.497  -9.451 -24.172  1.00  1.140          H  
ATOM  10275  HA  LEU B 650     -22.801  -8.127 -21.564  1.00  1.080          H  
ATOM  10276 1HB  LEU B 650     -25.110  -7.683 -22.157  1.00  1.540          H  
ATOM  10277 2HB  LEU B 650     -25.397  -9.413 -22.342  1.00  1.540          H  
ATOM  10278  HG  LEU B 650     -24.981  -9.733 -19.893  1.00  1.540          H  
ATOM  10279 1HD1 LEU B 650     -24.930  -7.771 -18.378  1.00  1.540          H  
ATOM  10280 2HD1 LEU B 650     -23.542  -7.764 -19.449  1.00  1.540          H  
ATOM  10281 3HD1 LEU B 650     -24.902  -6.688 -19.783  1.00  1.540          H  
ATOM  10282 1HD2 LEU B 650     -27.119  -8.795 -19.204  1.00  1.540          H  
ATOM  10283 2HD2 LEU B 650     -27.125  -7.726 -20.600  1.00  1.540          H  
ATOM  10284 3HD2 LEU B 650     -27.231  -9.489 -20.807  1.00  1.540          H  
ATOM  10285  N   ILE B 651     -22.025 -10.185 -20.498  1.00  0.820          N  
ATOM  10286  CA  ILE B 651     -21.533 -11.388 -19.867  1.00  0.800          C  
ATOM  10287  C   ILE B 651     -22.099 -11.515 -18.458  1.00  0.780          C  
ATOM  10288  O   ILE B 651     -21.902 -10.649 -17.604  1.00  0.770          O  
ATOM  10289  CB  ILE B 651     -19.990 -11.404 -19.801  1.00  1.130          C  
ATOM  10290  CG1 ILE B 651     -19.369 -11.299 -21.178  1.00  1.130          C  
ATOM  10291  CG2 ILE B 651     -19.519 -12.650 -19.163  1.00  1.130          C  
ATOM  10292  CD1 ILE B 651     -18.813  -9.946 -21.499  1.00  1.130          C  
ATOM  10293  H   ILE B 651     -21.652  -9.268 -20.254  1.00  0.980          H  
ATOM  10294  HA  ILE B 651     -21.858 -12.246 -20.444  1.00  0.960          H  
ATOM  10295  HB  ILE B 651     -19.651 -10.582 -19.237  1.00  1.350          H  
ATOM  10296 1HG1 ILE B 651     -18.587 -12.025 -21.256  1.00  1.350          H  
ATOM  10297 2HG1 ILE B 651     -20.126 -11.511 -21.920  1.00  1.350          H  
ATOM  10298 1HG2 ILE B 651     -18.433 -12.648 -19.113  1.00  1.350          H  
ATOM  10299 2HG2 ILE B 651     -19.917 -12.725 -18.153  1.00  1.350          H  
ATOM  10300 3HG2 ILE B 651     -19.861 -13.503 -19.754  1.00  1.350          H  
ATOM  10301 1HD1 ILE B 651     -18.392  -9.967 -22.503  1.00  1.350          H  
ATOM  10302 2HD1 ILE B 651     -19.605  -9.197 -21.453  1.00  1.350          H  
ATOM  10303 3HD1 ILE B 651     -18.030  -9.684 -20.785  1.00  1.350          H  
ATOM  10304  N   LEU B 652     -22.782 -12.610 -18.193  1.00  0.790          N  
ATOM  10305  CA  LEU B 652     -23.363 -12.765 -16.868  1.00  0.790          C  
ATOM  10306  C   LEU B 652     -22.742 -13.915 -16.100  1.00  0.780          C  
ATOM  10307  O   LEU B 652     -22.460 -14.986 -16.655  1.00  0.850          O  
ATOM  10308  CB  LEU B 652     -24.890 -12.926 -16.967  1.00  1.110          C  
ATOM  10309  CG  LEU B 652     -25.664 -11.726 -17.648  1.00  1.110          C  
ATOM  10310  CD1 LEU B 652     -27.128 -12.072 -17.794  1.00  1.110          C  
ATOM  10311  CD2 LEU B 652     -25.522 -10.435 -16.801  1.00  1.110          C  
ATOM  10312  H   LEU B 652     -22.874 -13.325 -18.922  1.00  0.950          H  
ATOM  10313  HA  LEU B 652     -23.156 -11.874 -16.291  1.00  0.950          H  
ATOM  10314 1HB  LEU B 652     -25.106 -13.832 -17.529  1.00  1.330          H  
ATOM  10315 2HB  LEU B 652     -25.285 -13.041 -15.957  1.00  1.330          H  
ATOM  10316  HG  LEU B 652     -25.261 -11.565 -18.640  1.00  1.330          H  
ATOM  10317 1HD1 LEU B 652     -27.650 -11.247 -18.281  1.00  1.330          H  
ATOM  10318 2HD1 LEU B 652     -27.233 -12.972 -18.402  1.00  1.330          H  
ATOM  10319 3HD1 LEU B 652     -27.562 -12.246 -16.810  1.00  1.330          H  
ATOM  10320 1HD2 LEU B 652     -26.060  -9.628 -17.273  1.00  1.330          H  
ATOM  10321 2HD2 LEU B 652     -25.938 -10.599 -15.801  1.00  1.330          H  
ATOM  10322 3HD2 LEU B 652     -24.479 -10.148 -16.709  1.00  1.330          H  
ATOM  10323  N   GLY B 653     -22.571 -13.686 -14.802  1.00  0.740          N  
ATOM  10324  CA  GLY B 653     -22.033 -14.698 -13.896  1.00  0.720          C  
ATOM  10325  C   GLY B 653     -21.302 -14.080 -12.719  1.00  0.720          C  
ATOM  10326  O   GLY B 653     -21.089 -12.871 -12.668  1.00  0.840          O  
ATOM  10327  H   GLY B 653     -22.820 -12.750 -14.452  1.00  0.890          H  
ATOM  10328 1HA  GLY B 653     -22.853 -15.310 -13.525  1.00  0.860          H  
ATOM  10329 2HA  GLY B 653     -21.370 -15.367 -14.430  1.00  0.860          H  
ATOM  10330  N   GLU B 654     -20.896 -14.923 -11.790  1.00  0.680          N  
ATOM  10331  CA  GLU B 654     -20.267 -14.513 -10.547  1.00  0.670          C  
ATOM  10332  C   GLU B 654     -18.902 -13.844 -10.684  1.00  0.640          C  
ATOM  10333  O   GLU B 654     -18.152 -14.076 -11.642  1.00  0.620          O  
ATOM  10334  CB  GLU B 654     -20.173 -15.733  -9.644  1.00  0.940          C  
ATOM  10335  CG  GLU B 654     -21.521 -16.246  -9.198  1.00  0.940          C  
ATOM  10336  CD  GLU B 654     -21.469 -17.484  -8.344  1.00  0.940          C  
ATOM  10337  OE1 GLU B 654     -20.397 -17.974  -8.036  1.00  0.940          O  
ATOM  10338  OE2 GLU B 654     -22.535 -17.956  -8.008  1.00  0.940          O  
ATOM  10339  H   GLU B 654     -21.058 -15.914 -11.936  1.00  0.820          H  
ATOM  10340  HA  GLU B 654     -20.931 -13.796 -10.066  1.00  0.800          H  
ATOM  10341 1HB  GLU B 654     -19.666 -16.536 -10.170  1.00  1.130          H  
ATOM  10342 2HB  GLU B 654     -19.588 -15.484  -8.757  1.00  1.130          H  
ATOM  10343 1HG  GLU B 654     -22.022 -15.458  -8.636  1.00  1.130          H  
ATOM  10344 2HG  GLU B 654     -22.125 -16.458 -10.077  1.00  1.130          H  
ATOM  10345  N   SER B 655     -18.603 -12.965  -9.735  1.00  0.650          N  
ATOM  10346  CA  SER B 655     -17.306 -12.326  -9.704  1.00  0.630          C  
ATOM  10347  C   SER B 655     -16.229 -13.384  -9.568  1.00  0.640          C  
ATOM  10348  O   SER B 655     -16.374 -14.343  -8.804  1.00  0.650          O  
ATOM  10349  CB  SER B 655     -17.210 -11.344  -8.561  1.00  0.890          C  
ATOM  10350  OG  SER B 655     -15.921 -10.804  -8.486  1.00  0.890          O  
ATOM  10351  H   SER B 655     -19.263 -12.780  -8.992  1.00  0.780          H  
ATOM  10352  HA  SER B 655     -17.156 -11.794 -10.643  1.00  0.760          H  
ATOM  10353 1HB  SER B 655     -17.935 -10.542  -8.707  1.00  1.070          H  
ATOM  10354 2HB  SER B 655     -17.455 -11.843  -7.625  1.00  1.070          H  
ATOM  10355  HG  SER B 655     -15.941 -10.180  -7.754  1.00  1.070          H  
ATOM  10356  N   GLY B 656     -15.126 -13.205 -10.275  1.00  0.640          N  
ATOM  10357  CA  GLY B 656     -14.026 -14.146 -10.190  1.00  0.660          C  
ATOM  10358  C   GLY B 656     -14.107 -15.308 -11.183  1.00  0.670          C  
ATOM  10359  O   GLY B 656     -13.255 -16.195 -11.119  1.00  0.710          O  
ATOM  10360  H   GLY B 656     -15.048 -12.386 -10.863  1.00  0.770          H  
ATOM  10361 1HA  GLY B 656     -13.093 -13.607 -10.348  1.00  0.790          H  
ATOM  10362 2HA  GLY B 656     -13.983 -14.545  -9.173  1.00  0.790          H  
ATOM  10363  N   THR B 657     -15.096 -15.309 -12.099  1.00  0.650          N  
ATOM  10364  CA  THR B 657     -15.264 -16.368 -13.111  1.00  0.670          C  
ATOM  10365  C   THR B 657     -14.566 -16.090 -14.455  1.00  0.690          C  
ATOM  10366  O   THR B 657     -14.645 -16.904 -15.375  1.00  0.740          O  
ATOM  10367  CB  THR B 657     -16.742 -16.584 -13.420  1.00  0.930          C  
ATOM  10368  OG1 THR B 657     -17.269 -15.335 -13.887  1.00  0.930          O  
ATOM  10369  CG2 THR B 657     -17.492 -17.065 -12.205  1.00  0.930          C  
ATOM  10370  H   THR B 657     -15.829 -14.587 -12.065  1.00  0.780          H  
ATOM  10371  HA  THR B 657     -14.857 -17.291 -12.705  1.00  0.800          H  
ATOM  10372  HB  THR B 657     -16.841 -17.332 -14.207  1.00  1.120          H  
ATOM  10373  HG1 THR B 657     -18.191 -15.447 -14.139  1.00  1.120          H  
ATOM  10374 1HG2 THR B 657     -18.543 -17.205 -12.460  1.00  1.120          H  
ATOM  10375 2HG2 THR B 657     -17.064 -18.007 -11.890  1.00  1.120          H  
ATOM  10376 3HG2 THR B 657     -17.404 -16.351 -11.410  1.00  1.120          H  
ATOM  10377  N   GLY B 658     -13.885 -14.947 -14.588  1.00  0.680          N  
ATOM  10378  CA  GLY B 658     -13.199 -14.617 -15.838  1.00  0.710          C  
ATOM  10379  C   GLY B 658     -13.929 -13.668 -16.800  1.00  0.720          C  
ATOM  10380  O   GLY B 658     -13.505 -13.519 -17.949  1.00  0.750          O  
ATOM  10381  H   GLY B 658     -13.839 -14.315 -13.801  1.00  0.820          H  
ATOM  10382 1HA  GLY B 658     -12.236 -14.173 -15.580  1.00  0.850          H  
ATOM  10383 2HA  GLY B 658     -12.969 -15.541 -16.364  1.00  0.850          H  
ATOM  10384  N   LYS B 659     -14.986 -12.980 -16.357  1.00  0.710          N  
ATOM  10385  CA  LYS B 659     -15.695 -12.043 -17.241  1.00  0.740          C  
ATOM  10386  C   LYS B 659     -14.747 -10.961 -17.796  1.00  0.710          C  
ATOM  10387  O   LYS B 659     -14.914 -10.494 -18.930  1.00  0.720          O  
ATOM  10388  CB  LYS B 659     -16.830 -11.366 -16.446  1.00  1.020          C  
ATOM  10389  CG  LYS B 659     -16.288 -10.450 -15.321  1.00  1.020          C  
ATOM  10390  CD  LYS B 659     -17.306  -9.803 -14.431  1.00  1.020          C  
ATOM  10391  CE  LYS B 659     -16.538  -8.951 -13.412  1.00  1.020          C  
ATOM  10392  NZ  LYS B 659     -17.409  -8.169 -12.531  1.00  1.020          N  
ATOM  10393  H   LYS B 659     -15.303 -13.094 -15.405  1.00  0.850          H  
ATOM  10394  HA  LYS B 659     -16.112 -12.600 -18.080  1.00  0.890          H  
ATOM  10395 1HB  LYS B 659     -17.439 -10.766 -17.119  1.00  1.230          H  
ATOM  10396 2HB  LYS B 659     -17.472 -12.122 -15.997  1.00  1.230          H  
ATOM  10397 1HG  LYS B 659     -15.592 -11.008 -14.693  1.00  1.230          H  
ATOM  10398 2HG  LYS B 659     -15.757  -9.617 -15.762  1.00  1.230          H  
ATOM  10399 1HD  LYS B 659     -17.963  -9.166 -14.997  1.00  1.230          H  
ATOM  10400 2HD  LYS B 659     -17.898 -10.559 -13.909  1.00  1.230          H  
ATOM  10401 1HE  LYS B 659     -15.923  -9.607 -12.798  1.00  1.230          H  
ATOM  10402 2HE  LYS B 659     -15.881  -8.274 -13.959  1.00  1.230          H  
ATOM  10403 1HZ  LYS B 659     -16.835  -7.609 -11.894  1.00  1.230          H  
ATOM  10404 2HZ  LYS B 659     -17.963  -7.539 -13.110  1.00  1.230          H  
ATOM  10405 3HZ  LYS B 659     -18.017  -8.759 -11.999  1.00  1.230          H  
ATOM  10406  N   GLU B 660     -13.726 -10.598 -17.003  1.00  0.720          N  
ATOM  10407  CA  GLU B 660     -12.733  -9.608 -17.369  1.00  0.720          C  
ATOM  10408  C   GLU B 660     -11.762 -10.110 -18.437  1.00  0.760          C  
ATOM  10409  O   GLU B 660     -11.121  -9.314 -19.129  1.00  0.790          O  
ATOM  10410  CB  GLU B 660     -11.973  -9.168 -16.096  1.00  1.010          C  
ATOM  10411  CG  GLU B 660     -11.101 -10.270 -15.384  1.00  1.010          C  
ATOM  10412  CD  GLU B 660     -11.875 -11.139 -14.412  1.00  1.010          C  
ATOM  10413  OE1 GLU B 660     -13.076 -11.143 -14.507  1.00  1.010          O  
ATOM  10414  OE2 GLU B 660     -11.277 -11.793 -13.595  1.00  1.010          O  
ATOM  10415  H   GLU B 660     -13.660 -10.997 -16.062  1.00  0.860          H  
ATOM  10416  HA  GLU B 660     -13.257  -8.742 -17.772  1.00  0.860          H  
ATOM  10417 1HB  GLU B 660     -11.308  -8.349 -16.342  1.00  1.210          H  
ATOM  10418 2HB  GLU B 660     -12.690  -8.793 -15.365  1.00  1.210          H  
ATOM  10419 1HG  GLU B 660     -10.638 -10.907 -16.115  1.00  1.210          H  
ATOM  10420 2HG  GLU B 660     -10.304  -9.768 -14.840  1.00  1.210          H  
ATOM  10421  N   VAL B 661     -11.647 -11.431 -18.567  1.00  0.780          N  
ATOM  10422  CA  VAL B 661     -10.755 -12.062 -19.519  1.00  0.840          C  
ATOM  10423  C   VAL B 661     -11.463 -11.992 -20.835  1.00  0.880          C  
ATOM  10424  O   VAL B 661     -10.885 -11.591 -21.845  1.00  0.930          O  
ATOM  10425  CB  VAL B 661     -10.425 -13.515 -19.110  1.00  1.150          C  
ATOM  10426  CG1 VAL B 661      -9.617 -14.197 -20.182  1.00  1.150          C  
ATOM  10427  CG2 VAL B 661      -9.651 -13.496 -17.805  1.00  1.150          C  
ATOM  10428  H   VAL B 661     -12.253 -12.030 -18.008  1.00  0.940          H  
ATOM  10429  HA  VAL B 661      -9.828 -11.498 -19.584  1.00  1.010          H  
ATOM  10430  HB  VAL B 661     -11.344 -14.078 -18.987  1.00  1.380          H  
ATOM  10431 1HG1 VAL B 661      -9.392 -15.215 -19.875  1.00  1.380          H  
ATOM  10432 2HG1 VAL B 661     -10.179 -14.215 -21.102  1.00  1.380          H  
ATOM  10433 3HG1 VAL B 661      -8.699 -13.676 -20.339  1.00  1.380          H  
ATOM  10434 1HG2 VAL B 661      -9.416 -14.518 -17.506  1.00  1.380          H  
ATOM  10435 2HG2 VAL B 661      -8.727 -12.937 -17.942  1.00  1.380          H  
ATOM  10436 3HG2 VAL B 661     -10.249 -13.023 -17.031  1.00  1.380          H  
ATOM  10437  N   VAL B 662     -12.733 -12.356 -20.795  1.00  0.860          N  
ATOM  10438  CA  VAL B 662     -13.590 -12.331 -21.947  1.00  0.900          C  
ATOM  10439  C   VAL B 662     -13.696 -10.946 -22.539  1.00  0.910          C  
ATOM  10440  O   VAL B 662     -13.438 -10.764 -23.723  1.00  0.960          O  
ATOM  10441  CB  VAL B 662     -14.956 -12.880 -21.537  1.00  1.240          C  
ATOM  10442  CG1 VAL B 662     -16.000 -12.661 -22.578  1.00  1.240          C  
ATOM  10443  CG2 VAL B 662     -14.787 -14.339 -21.312  1.00  1.240          C  
ATOM  10444  H   VAL B 662     -13.108 -12.669 -19.893  1.00  1.030          H  
ATOM  10445  HA  VAL B 662     -13.160 -12.997 -22.702  1.00  1.080          H  
ATOM  10446  HB  VAL B 662     -15.288 -12.401 -20.619  1.00  1.490          H  
ATOM  10447 1HG1 VAL B 662     -16.926 -13.103 -22.246  1.00  1.490          H  
ATOM  10448 2HG1 VAL B 662     -16.149 -11.598 -22.744  1.00  1.490          H  
ATOM  10449 3HG1 VAL B 662     -15.706 -13.105 -23.465  1.00  1.490          H  
ATOM  10450 1HG2 VAL B 662     -15.712 -14.731 -21.017  1.00  1.490          H  
ATOM  10451 2HG2 VAL B 662     -14.460 -14.815 -22.234  1.00  1.490          H  
ATOM  10452 3HG2 VAL B 662     -14.046 -14.517 -20.528  1.00  1.490          H  
ATOM  10453  N   ALA B 663     -13.963  -9.928 -21.721  1.00  0.870          N  
ATOM  10454  CA  ALA B 663     -14.067  -8.610 -22.320  1.00  0.900          C  
ATOM  10455  C   ALA B 663     -12.782  -8.211 -23.057  1.00  0.950          C  
ATOM  10456  O   ALA B 663     -12.845  -7.678 -24.178  1.00  1.010          O  
ATOM  10457  CB  ALA B 663     -14.390  -7.603 -21.255  1.00  1.250          C  
ATOM  10458  H   ALA B 663     -14.174 -10.086 -20.730  1.00  1.040          H  
ATOM  10459  HA  ALA B 663     -14.871  -8.641 -23.045  1.00  1.080          H  
ATOM  10460 1HB  ALA B 663     -14.515  -6.630 -21.709  1.00  1.500          H  
ATOM  10461 2HB  ALA B 663     -15.314  -7.902 -20.767  1.00  1.500          H  
ATOM  10462 3HB  ALA B 663     -13.588  -7.571 -20.516  1.00  1.500          H  
ATOM  10463  N   ARG B 664     -11.607  -8.508 -22.475  1.00  0.940          N  
ATOM  10464  CA  ARG B 664     -10.384  -8.155 -23.178  1.00  1.000          C  
ATOM  10465  C   ARG B 664     -10.195  -8.984 -24.435  1.00  1.050          C  
ATOM  10466  O   ARG B 664      -9.770  -8.451 -25.464  1.00  1.090          O  
ATOM  10467  CB  ARG B 664      -9.136  -8.351 -22.332  1.00  1.380          C  
ATOM  10468  CG  ARG B 664      -8.663  -7.169 -21.479  1.00  1.380          C  
ATOM  10469  CD  ARG B 664      -9.370  -7.061 -20.201  1.00  1.380          C  
ATOM  10470  NE  ARG B 664      -8.841  -5.980 -19.371  1.00  1.380          N  
ATOM  10471  CZ  ARG B 664      -9.392  -5.551 -18.216  1.00  1.380          C  
ATOM  10472  NH1 ARG B 664     -10.503  -6.099 -17.775  1.00  1.380          N  
ATOM  10473  NH2 ARG B 664      -8.812  -4.578 -17.533  1.00  1.380          N  
ATOM  10474  H   ARG B 664     -11.566  -8.922 -21.536  1.00  1.130          H  
ATOM  10475  HA  ARG B 664     -10.442  -7.106 -23.463  1.00  1.200          H  
ATOM  10476 1HB  ARG B 664      -9.306  -9.193 -21.656  1.00  1.650          H  
ATOM  10477 2HB  ARG B 664      -8.319  -8.625 -22.985  1.00  1.650          H  
ATOM  10478 1HG  ARG B 664      -7.602  -7.282 -21.269  1.00  1.650          H  
ATOM  10479 2HG  ARG B 664      -8.824  -6.249 -22.035  1.00  1.650          H  
ATOM  10480 1HD  ARG B 664     -10.433  -6.903 -20.367  1.00  1.650          H  
ATOM  10481 2HD  ARG B 664      -9.214  -7.984 -19.664  1.00  1.650          H  
ATOM  10482  HE  ARG B 664      -7.985  -5.537 -19.677  1.00  1.650          H  
ATOM  10483 1HH1 ARG B 664     -10.939  -6.847 -18.309  1.00  1.650          H  
ATOM  10484 2HH1 ARG B 664     -10.918  -5.783 -16.907  1.00  1.650          H  
ATOM  10485 1HH2 ARG B 664      -7.955  -4.161 -17.875  1.00  1.650          H  
ATOM  10486 2HH2 ARG B 664      -9.216  -4.253 -16.666  1.00  1.650          H  
ATOM  10487  N   ASN B 665     -10.499 -10.281 -24.371  1.00  1.040          N  
ATOM  10488  CA  ASN B 665     -10.282 -11.140 -25.520  1.00  1.090          C  
ATOM  10489  C   ASN B 665     -11.221 -10.889 -26.667  1.00  1.130          C  
ATOM  10490  O   ASN B 665     -10.808 -10.958 -27.825  1.00  1.190          O  
ATOM  10491  CB  ASN B 665     -10.279 -12.566 -25.105  1.00  1.510          C  
ATOM  10492  CG  ASN B 665      -9.062 -12.826 -24.377  1.00  1.510          C  
ATOM  10493  OD1 ASN B 665      -8.066 -12.109 -24.531  1.00  1.510          O  
ATOM  10494  ND2 ASN B 665      -9.081 -13.810 -23.592  1.00  1.510          N  
ATOM  10495  H   ASN B 665     -10.821 -10.685 -23.484  1.00  1.250          H  
ATOM  10496  HA  ASN B 665      -9.298 -10.924 -25.898  1.00  1.310          H  
ATOM  10497 1HB  ASN B 665     -11.147 -12.784 -24.478  1.00  1.810          H  
ATOM  10498 2HB  ASN B 665     -10.307 -13.199 -25.980  1.00  1.810          H  
ATOM  10499 1HD2 ASN B 665      -8.259 -14.042 -23.047  1.00  1.810          H  
ATOM  10500 2HD2 ASN B 665      -9.904 -14.356 -23.503  1.00  1.810          H  
ATOM  10501  N   ILE B 666     -12.449 -10.490 -26.393  1.00  1.100          N  
ATOM  10502  CA  ILE B 666     -13.336 -10.171 -27.489  1.00  1.130          C  
ATOM  10503  C   ILE B 666     -12.654  -9.048 -28.264  1.00  1.170          C  
ATOM  10504  O   ILE B 666     -12.565  -9.089 -29.492  1.00  1.220          O  
ATOM  10505  CB  ILE B 666     -14.728  -9.769 -26.992  1.00  1.570          C  
ATOM  10506  CG1 ILE B 666     -15.418 -10.985 -26.359  1.00  1.570          C  
ATOM  10507  CG2 ILE B 666     -15.562  -9.202 -28.170  1.00  1.570          C  
ATOM  10508  CD1 ILE B 666     -16.621 -10.657 -25.540  1.00  1.570          C  
ATOM  10509  H   ILE B 666     -12.770 -10.462 -25.417  1.00  1.320          H  
ATOM  10510  HA  ILE B 666     -13.429 -11.047 -28.142  1.00  1.360          H  
ATOM  10511  HB  ILE B 666     -14.611  -9.023 -26.210  1.00  1.880          H  
ATOM  10512 1HG1 ILE B 666     -15.724 -11.655 -27.162  1.00  1.880          H  
ATOM  10513 2HG1 ILE B 666     -14.705 -11.512 -25.730  1.00  1.880          H  
ATOM  10514 1HG2 ILE B 666     -16.550  -8.897 -27.836  1.00  1.880          H  
ATOM  10515 2HG2 ILE B 666     -15.056  -8.347 -28.579  1.00  1.880          H  
ATOM  10516 3HG2 ILE B 666     -15.657  -9.964 -28.938  1.00  1.880          H  
ATOM  10517 1HD1 ILE B 666     -17.032 -11.566 -25.150  1.00  1.880          H  
ATOM  10518 2HD1 ILE B 666     -16.334 -10.015 -24.714  1.00  1.880          H  
ATOM  10519 3HD1 ILE B 666     -17.356 -10.163 -26.139  1.00  1.880          H  
ATOM  10520  N   HIS B 667     -12.157  -8.037 -27.535  1.00  1.150          N  
ATOM  10521  CA  HIS B 667     -11.436  -6.949 -28.179  1.00  1.190          C  
ATOM  10522  C   HIS B 667     -10.174  -7.457 -28.914  1.00  1.260          C  
ATOM  10523  O   HIS B 667      -9.973  -7.103 -30.065  1.00  1.320          O  
ATOM  10524  CB  HIS B 667     -11.073  -5.863 -27.174  1.00  1.650          C  
ATOM  10525  CG  HIS B 667     -10.374  -4.675 -27.779  1.00  1.650          C  
ATOM  10526  ND1 HIS B 667     -11.027  -3.743 -28.570  1.00  1.650          N  
ATOM  10527  CD2 HIS B 667      -9.088  -4.263 -27.703  1.00  1.650          C  
ATOM  10528  CE1 HIS B 667     -10.162  -2.822 -28.937  1.00  1.650          C  
ATOM  10529  NE2 HIS B 667      -8.997  -3.109 -28.427  1.00  1.650          N  
ATOM  10530  H   HIS B 667     -12.298  -8.025 -26.518  1.00  1.380          H  
ATOM  10531  HA  HIS B 667     -12.078  -6.491 -28.926  1.00  1.430          H  
ATOM  10532 1HB  HIS B 667     -11.980  -5.524 -26.682  1.00  1.980          H  
ATOM  10533 2HB  HIS B 667     -10.429  -6.275 -26.407  1.00  1.980          H  
ATOM  10534  HD2 HIS B 667      -8.279  -4.755 -27.160  1.00  1.980          H  
ATOM  10535  HE1 HIS B 667     -10.355  -1.970 -29.548  1.00  1.980          H  
ATOM  10536  HE2 HIS B 667      -8.163  -2.526 -28.574  1.00  1.980          H  
ATOM  10537  N   TYR B 668      -9.329  -8.289 -28.274  1.00  1.240          N  
ATOM  10538  CA  TYR B 668      -8.095  -8.797 -28.918  1.00  1.310          C  
ATOM  10539  C   TYR B 668      -8.337  -9.594 -30.202  1.00  1.390          C  
ATOM  10540  O   TYR B 668      -7.524  -9.539 -31.132  1.00  1.490          O  
ATOM  10541  CB  TYR B 668      -7.267  -9.695 -27.986  1.00  1.810          C  
ATOM  10542  CG  TYR B 668      -6.356  -9.003 -26.974  1.00  1.810          C  
ATOM  10543  CD1 TYR B 668      -6.624  -9.029 -25.607  1.00  1.810          C  
ATOM  10544  CD2 TYR B 668      -5.213  -8.367 -27.436  1.00  1.810          C  
ATOM  10545  CE1 TYR B 668      -5.756  -8.409 -24.720  1.00  1.810          C  
ATOM  10546  CE2 TYR B 668      -4.347  -7.755 -26.554  1.00  1.810          C  
ATOM  10547  CZ  TYR B 668      -4.610  -7.767 -25.203  1.00  1.810          C  
ATOM  10548  OH  TYR B 668      -3.738  -7.153 -24.317  1.00  1.810          O  
ATOM  10549  H   TYR B 668      -9.531  -8.535 -27.305  1.00  1.490          H  
ATOM  10550  HA  TYR B 668      -7.490  -7.932 -29.184  1.00  1.570          H  
ATOM  10551 1HB  TYR B 668      -7.934 -10.335 -27.451  1.00  2.170          H  
ATOM  10552 2HB  TYR B 668      -6.643 -10.344 -28.598  1.00  2.170          H  
ATOM  10553  HD1 TYR B 668      -7.503  -9.535 -25.231  1.00  2.170          H  
ATOM  10554  HD2 TYR B 668      -4.994  -8.354 -28.505  1.00  2.170          H  
ATOM  10555  HE1 TYR B 668      -5.962  -8.428 -23.654  1.00  2.170          H  
ATOM  10556  HE2 TYR B 668      -3.450  -7.261 -26.929  1.00  2.170          H  
ATOM  10557  HH  TYR B 668      -2.880  -6.934 -24.777  1.00  2.170          H  
ATOM  10558  N   HIS B 669      -9.399 -10.400 -30.236  1.00  1.360          N  
ATOM  10559  CA  HIS B 669      -9.717 -11.210 -31.409  1.00  1.440          C  
ATOM  10560  C   HIS B 669     -10.322 -10.392 -32.561  1.00  1.480          C  
ATOM  10561  O   HIS B 669     -10.127 -10.715 -33.736  1.00  1.580          O  
ATOM  10562  CB  HIS B 669     -10.758 -12.299 -31.071  1.00  1.980          C  
ATOM  10563  CG  HIS B 669     -10.324 -13.437 -30.190  1.00  1.980          C  
ATOM  10564  ND1 HIS B 669      -9.347 -14.337 -30.560  1.00  1.980          N  
ATOM  10565  CD2 HIS B 669     -10.775 -13.848 -28.978  1.00  1.980          C  
ATOM  10566  CE1 HIS B 669      -9.200 -15.241 -29.599  1.00  1.980          C  
ATOM  10567  NE2 HIS B 669     -10.052 -14.966 -28.635  1.00  1.980          N  
ATOM  10568  H   HIS B 669      -9.983 -10.474 -29.398  1.00  1.630          H  
ATOM  10569  HA  HIS B 669      -8.811 -11.688 -31.776  1.00  1.730          H  
ATOM  10570 1HB  HIS B 669     -11.591 -11.815 -30.559  1.00  2.380          H  
ATOM  10571 2HB  HIS B 669     -11.145 -12.719 -31.994  1.00  2.380          H  
ATOM  10572  HD2 HIS B 669     -11.565 -13.382 -28.389  1.00  2.380          H  
ATOM  10573  HE1 HIS B 669      -8.497 -16.078 -29.607  1.00  2.380          H  
ATOM  10574  HE2 HIS B 669     -10.159 -15.499 -27.783  1.00  2.380          H  
ATOM  10575  N   SER B 670     -11.086  -9.363 -32.203  1.00  1.450          N  
ATOM  10576  CA  SER B 670     -11.865  -8.518 -33.106  1.00  1.490          C  
ATOM  10577  C   SER B 670     -11.124  -7.656 -34.113  1.00  1.580          C  
ATOM  10578  O   SER B 670      -9.990  -7.241 -33.913  1.00  1.590          O  
ATOM  10579  CB  SER B 670     -12.739  -7.579 -32.325  1.00  2.070          C  
ATOM  10580  OG  SER B 670     -13.485  -6.815 -33.219  1.00  2.070          O  
ATOM  10581  H   SER B 670     -11.208  -9.162 -31.205  1.00  1.740          H  
ATOM  10582  HA  SER B 670     -12.508  -9.185 -33.679  1.00  1.790          H  
ATOM  10583 1HB  SER B 670     -13.397  -8.124 -31.669  1.00  2.480          H  
ATOM  10584 2HB  SER B 670     -12.115  -6.929 -31.708  1.00  2.480          H  
ATOM  10585  HG  SER B 670     -14.228  -7.438 -33.486  1.00  2.480          H  
ATOM  10586  N   GLY B 671     -11.806  -7.315 -35.206  1.00  1.650          N  
ATOM  10587  CA  GLY B 671     -11.270  -6.371 -36.200  1.00  1.750          C  
ATOM  10588  C   GLY B 671     -11.019  -4.980 -35.573  1.00  1.700          C  
ATOM  10589  O   GLY B 671     -10.275  -4.157 -36.110  1.00  1.780          O  
ATOM  10590  H   GLY B 671     -12.731  -7.701 -35.334  1.00  1.980          H  
ATOM  10591 1HA  GLY B 671     -10.340  -6.767 -36.607  1.00  2.100          H  
ATOM  10592 2HA  GLY B 671     -11.973  -6.279 -37.028  1.00  2.100          H  
ATOM  10593  N   ARG B 672     -11.638  -4.737 -34.412  1.00  1.590          N  
ATOM  10594  CA  ARG B 672     -11.497  -3.508 -33.639  1.00  1.530          C  
ATOM  10595  C   ARG B 672     -10.324  -3.555 -32.656  1.00  1.490          C  
ATOM  10596  O   ARG B 672     -10.080  -2.572 -31.956  1.00  1.440          O  
ATOM  10597  CB  ARG B 672     -12.773  -3.201 -32.859  1.00  2.170          C  
ATOM  10598  CG  ARG B 672     -13.951  -2.738 -33.699  1.00  2.170          C  
ATOM  10599  CD  ARG B 672     -15.179  -2.507 -32.874  1.00  2.170          C  
ATOM  10600  NE  ARG B 672     -16.274  -1.943 -33.688  1.00  2.170          N  
ATOM  10601  CZ  ARG B 672     -16.445  -0.610 -33.906  1.00  2.170          C  
ATOM  10602  NH1 ARG B 672     -15.604   0.244 -33.357  1.00  2.170          N  
ATOM  10603  NH2 ARG B 672     -17.432  -0.150 -34.663  1.00  2.170          N  
ATOM  10604  H   ARG B 672     -12.247  -5.473 -34.049  1.00  1.910          H  
ATOM  10605  HA  ARG B 672     -11.323  -2.689 -34.336  1.00  1.840          H  
ATOM  10606 1HB  ARG B 672     -13.083  -4.091 -32.310  1.00  2.600          H  
ATOM  10607 2HB  ARG B 672     -12.569  -2.419 -32.122  1.00  2.600          H  
ATOM  10608 1HG  ARG B 672     -13.686  -1.809 -34.201  1.00  2.600          H  
ATOM  10609 2HG  ARG B 672     -14.179  -3.499 -34.446  1.00  2.600          H  
ATOM  10610 1HD  ARG B 672     -15.520  -3.468 -32.479  1.00  2.600          H  
ATOM  10611 2HD  ARG B 672     -14.966  -1.840 -32.036  1.00  2.600          H  
ATOM  10612  HE  ARG B 672     -16.928  -2.587 -34.122  1.00  2.600          H  
ATOM  10613 1HH1 ARG B 672     -14.846  -0.105 -32.791  1.00  2.600          H  
ATOM  10614 2HH1 ARG B 672     -15.710   1.238 -33.513  1.00  2.600          H  
ATOM  10615 1HH2 ARG B 672     -18.104  -0.772 -35.138  1.00  2.600          H  
ATOM  10616 2HH2 ARG B 672     -17.528   0.843 -34.812  1.00  2.600          H  
ATOM  10617  N   ARG B 673      -9.559  -4.655 -32.661  1.00  1.510          N  
ATOM  10618  CA  ARG B 673      -8.431  -4.919 -31.759  1.00  1.470          C  
ATOM  10619  C   ARG B 673      -7.316  -3.896 -31.808  1.00  1.510          C  
ATOM  10620  O   ARG B 673      -6.463  -3.863 -30.915  1.00  1.480          O  
ATOM  10621  CB  ARG B 673      -7.796  -6.260 -32.077  1.00  2.070          C  
ATOM  10622  CG  ARG B 673      -7.070  -6.332 -33.429  1.00  2.070          C  
ATOM  10623  CD  ARG B 673      -6.660  -7.718 -33.750  1.00  2.070          C  
ATOM  10624  NE  ARG B 673      -5.716  -8.249 -32.775  1.00  2.070          N  
ATOM  10625  CZ  ARG B 673      -4.370  -8.062 -32.789  1.00  2.070          C  
ATOM  10626  NH1 ARG B 673      -3.800  -7.345 -33.747  1.00  2.070          N  
ATOM  10627  NH2 ARG B 673      -3.614  -8.601 -31.843  1.00  2.070          N  
ATOM  10628  H   ARG B 673      -9.803  -5.419 -33.295  1.00  1.810          H  
ATOM  10629  HA  ARG B 673      -8.821  -4.955 -30.744  1.00  1.760          H  
ATOM  10630 1HB  ARG B 673      -7.065  -6.489 -31.309  1.00  2.490          H  
ATOM  10631 2HB  ARG B 673      -8.533  -7.047 -32.044  1.00  2.490          H  
ATOM  10632 1HG  ARG B 673      -7.729  -5.975 -34.219  1.00  2.490          H  
ATOM  10633 2HG  ARG B 673      -6.175  -5.717 -33.398  1.00  2.490          H  
ATOM  10634 1HD  ARG B 673      -7.553  -8.356 -33.730  1.00  2.490          H  
ATOM  10635 2HD  ARG B 673      -6.215  -7.762 -34.738  1.00  2.490          H  
ATOM  10636  HE  ARG B 673      -6.139  -8.806 -32.014  1.00  2.490          H  
ATOM  10637 1HH1 ARG B 673      -4.363  -6.937 -34.478  1.00  2.490          H  
ATOM  10638 2HH1 ARG B 673      -2.798  -7.208 -33.750  1.00  2.490          H  
ATOM  10639 1HH2 ARG B 673      -4.023  -9.162 -31.108  1.00  2.490          H  
ATOM  10640 2HH2 ARG B 673      -2.616  -8.467 -31.857  1.00  2.490          H  
ATOM  10641  N   ASN B 674      -7.269  -3.098 -32.866  1.00  1.580          N  
ATOM  10642  CA  ASN B 674      -6.231  -2.099 -33.005  1.00  1.630          C  
ATOM  10643  C   ASN B 674      -6.569  -0.840 -32.205  1.00  1.580          C  
ATOM  10644  O   ASN B 674      -5.730   0.050 -32.046  1.00  1.600          O  
ATOM  10645  CB  ASN B 674      -6.023  -1.785 -34.466  1.00  2.260          C  
ATOM  10646  CG  ASN B 674      -5.414  -2.948 -35.203  1.00  2.260          C  
ATOM  10647  OD1 ASN B 674      -4.677  -3.767 -34.636  1.00  2.260          O  
ATOM  10648  ND2 ASN B 674      -5.717  -3.044 -36.469  1.00  2.260          N  
ATOM  10649  H   ASN B 674      -7.989  -3.186 -33.571  1.00  1.900          H  
ATOM  10650  HA  ASN B 674      -5.304  -2.502 -32.600  1.00  1.960          H  
ATOM  10651 1HB  ASN B 674      -6.981  -1.537 -34.923  1.00  2.710          H  
ATOM  10652 2HB  ASN B 674      -5.373  -0.917 -34.568  1.00  2.710          H  
ATOM  10653 1HD2 ASN B 674      -5.350  -3.797 -37.015  1.00  2.710          H  
ATOM  10654 2HD2 ASN B 674      -6.320  -2.369 -36.895  1.00  2.710          H  
ATOM  10655  N   GLY B 675      -7.793  -0.769 -31.689  1.00  1.510          N  
ATOM  10656  CA  GLY B 675      -8.209   0.363 -30.897  1.00  1.470          C  
ATOM  10657  C   GLY B 675      -7.891   0.079 -29.429  1.00  1.410          C  
ATOM  10658  O   GLY B 675      -7.353  -0.984 -29.100  1.00  1.390          O  
ATOM  10659  H   GLY B 675      -8.472  -1.517 -31.853  1.00  1.810          H  
ATOM  10660 1HA  GLY B 675      -7.702   1.263 -31.243  1.00  1.760          H  
ATOM  10661 2HA  GLY B 675      -9.278   0.501 -31.040  1.00  1.760          H  
ATOM  10662  N   PRO B 676      -8.217   1.008 -28.529  1.00  1.370          N  
ATOM  10663  CA  PRO B 676      -8.031   0.938 -27.089  1.00  1.310          C  
ATOM  10664  C   PRO B 676      -8.986  -0.027 -26.410  1.00  1.250          C  
ATOM  10665  O   PRO B 676     -10.065  -0.297 -26.938  1.00  1.250          O  
ATOM  10666  CB  PRO B 676      -8.328   2.377 -26.657  1.00  1.970          C  
ATOM  10667  CG  PRO B 676      -9.260   2.905 -27.730  1.00  1.970          C  
ATOM  10668  CD  PRO B 676      -8.758   2.303 -28.996  1.00  1.970          C  
ATOM  10669  HA  PRO B 676      -6.987   0.668 -26.874  1.00  1.570          H  
ATOM  10670 1HB  PRO B 676      -8.786   2.382 -25.661  1.00  2.360          H  
ATOM  10671 2HB  PRO B 676      -7.395   2.953 -26.583  1.00  2.360          H  
ATOM  10672 1HG  PRO B 676     -10.290   2.581 -27.526  1.00  2.360          H  
ATOM  10673 2HG  PRO B 676      -9.276   4.013 -27.744  1.00  2.360          H  
ATOM  10674 1HD  PRO B 676      -9.589   2.204 -29.684  1.00  2.360          H  
ATOM  10675 2HD  PRO B 676      -7.954   2.928 -29.413  1.00  2.360          H  
ATOM  10676  N   PHE B 677      -8.592  -0.502 -25.232  1.00  1.190          N  
ATOM  10677  CA  PHE B 677      -9.453  -1.301 -24.367  1.00  1.120          C  
ATOM  10678  C   PHE B 677      -9.558  -0.622 -23.021  1.00  1.080          C  
ATOM  10679  O   PHE B 677      -8.580  -0.588 -22.266  1.00  1.110          O  
ATOM  10680  CB  PHE B 677      -8.983  -2.722 -24.135  1.00  1.600          C  
ATOM  10681  CG  PHE B 677     -10.030  -3.452 -23.325  1.00  1.600          C  
ATOM  10682  CD1 PHE B 677     -11.092  -4.065 -23.956  1.00  1.600          C  
ATOM  10683  CD2 PHE B 677      -9.983  -3.476 -21.936  1.00  1.600          C  
ATOM  10684  CE1 PHE B 677     -12.066  -4.701 -23.239  1.00  1.600          C  
ATOM  10685  CE2 PHE B 677     -10.962  -4.102 -21.220  1.00  1.600          C  
ATOM  10686  CZ  PHE B 677     -11.992  -4.722 -21.867  1.00  1.600          C  
ATOM  10687  H   PHE B 677      -7.673  -0.263 -24.892  1.00  1.430          H  
ATOM  10688  HA  PHE B 677     -10.444  -1.347 -24.806  1.00  1.340          H  
ATOM  10689 1HB  PHE B 677      -8.846  -3.231 -25.075  1.00  1.920          H  
ATOM  10690 2HB  PHE B 677      -8.040  -2.731 -23.591  1.00  1.920          H  
ATOM  10691  HD1 PHE B 677     -11.144  -4.031 -25.032  1.00  1.920          H  
ATOM  10692  HD2 PHE B 677      -9.159  -2.978 -21.414  1.00  1.920          H  
ATOM  10693  HE1 PHE B 677     -12.898  -5.187 -23.759  1.00  1.920          H  
ATOM  10694  HE2 PHE B 677     -10.921  -4.109 -20.136  1.00  1.920          H  
ATOM  10695  HZ  PHE B 677     -12.747  -5.225 -21.288  1.00  1.920          H  
ATOM  10696  N   VAL B 678     -10.694  -0.011 -22.752  1.00  1.040          N  
ATOM  10697  CA  VAL B 678     -10.831   0.743 -21.522  1.00  1.010          C  
ATOM  10698  C   VAL B 678     -11.846   0.108 -20.560  1.00  0.960          C  
ATOM  10699  O   VAL B 678     -12.996  -0.049 -20.936  1.00  0.930          O  
ATOM  10700  CB  VAL B 678     -11.301   2.167 -21.877  1.00  1.430          C  
ATOM  10701  CG1 VAL B 678     -11.498   2.998 -20.628  1.00  1.430          C  
ATOM  10702  CG2 VAL B 678     -10.283   2.834 -22.815  1.00  1.430          C  
ATOM  10703  H   VAL B 678     -11.470  -0.111 -23.420  1.00  1.250          H  
ATOM  10704  HA  VAL B 678      -9.851   0.816 -21.073  1.00  1.210          H  
ATOM  10705  HB  VAL B 678     -12.247   2.101 -22.384  1.00  1.710          H  
ATOM  10706 1HG1 VAL B 678     -11.842   3.982 -20.929  1.00  1.710          H  
ATOM  10707 2HG1 VAL B 678     -12.243   2.538 -19.975  1.00  1.710          H  
ATOM  10708 3HG1 VAL B 678     -10.556   3.086 -20.091  1.00  1.710          H  
ATOM  10709 1HG2 VAL B 678     -10.632   3.833 -23.081  1.00  1.710          H  
ATOM  10710 2HG2 VAL B 678      -9.320   2.907 -22.314  1.00  1.710          H  
ATOM  10711 3HG2 VAL B 678     -10.176   2.241 -23.719  1.00  1.710          H  
ATOM  10712  N   PRO B 679     -11.463  -0.328 -19.354  1.00  0.960          N  
ATOM  10713  CA  PRO B 679     -12.372  -0.840 -18.346  1.00  0.910          C  
ATOM  10714  C   PRO B 679     -13.030   0.304 -17.563  1.00  0.890          C  
ATOM  10715  O   PRO B 679     -12.367   1.318 -17.303  1.00  0.950          O  
ATOM  10716  CB  PRO B 679     -11.439  -1.670 -17.468  1.00  1.360          C  
ATOM  10717  CG  PRO B 679     -10.109  -0.931 -17.548  1.00  1.360          C  
ATOM  10718  CD  PRO B 679     -10.048  -0.356 -18.967  1.00  1.360          C  
ATOM  10719  HA  PRO B 679     -13.136  -1.469 -18.819  1.00  1.090          H  
ATOM  10720 1HB  PRO B 679     -11.847  -1.728 -16.446  1.00  1.640          H  
ATOM  10721 2HB  PRO B 679     -11.385  -2.699 -17.850  1.00  1.640          H  
ATOM  10722 1HG  PRO B 679     -10.071  -0.142 -16.779  1.00  1.640          H  
ATOM  10723 2HG  PRO B 679      -9.279  -1.616 -17.340  1.00  1.640          H  
ATOM  10724 1HD  PRO B 679      -9.647   0.667 -18.905  1.00  1.640          H  
ATOM  10725 2HD  PRO B 679      -9.463  -1.004 -19.647  1.00  1.640          H  
ATOM  10726  N   ILE B 680     -14.255   0.061 -17.097  1.00  0.820          N  
ATOM  10727  CA  ILE B 680     -15.037   0.889 -16.170  1.00  0.810          C  
ATOM  10728  C   ILE B 680     -15.416   0.132 -14.898  1.00  0.780          C  
ATOM  10729  O   ILE B 680     -16.254  -0.778 -14.942  1.00  0.780          O  
ATOM  10730  CB  ILE B 680     -16.390   1.311 -16.806  1.00  1.140          C  
ATOM  10731  CG1 ILE B 680     -16.190   2.130 -18.063  1.00  1.140          C  
ATOM  10732  CG2 ILE B 680     -17.238   2.102 -15.772  1.00  1.140          C  
ATOM  10733  CD1 ILE B 680     -17.397   2.301 -18.924  1.00  1.140          C  
ATOM  10734  H   ILE B 680     -14.703  -0.785 -17.443  1.00  0.980          H  
ATOM  10735  HA  ILE B 680     -14.451   1.764 -15.897  1.00  0.970          H  
ATOM  10736  HB  ILE B 680     -16.921   0.424 -17.085  1.00  1.370          H  
ATOM  10737 1HG1 ILE B 680     -15.933   3.101 -17.753  1.00  1.370          H  
ATOM  10738 2HG1 ILE B 680     -15.384   1.704 -18.661  1.00  1.370          H  
ATOM  10739 1HG2 ILE B 680     -18.190   2.348 -16.202  1.00  1.370          H  
ATOM  10740 2HG2 ILE B 680     -17.415   1.517 -14.890  1.00  1.370          H  
ATOM  10741 3HG2 ILE B 680     -16.715   3.014 -15.487  1.00  1.370          H  
ATOM  10742 1HD1 ILE B 680     -17.169   2.933 -19.739  1.00  1.370          H  
ATOM  10743 2HD1 ILE B 680     -17.695   1.326 -19.298  1.00  1.370          H  
ATOM  10744 3HD1 ILE B 680     -18.204   2.748 -18.381  1.00  1.370          H  
ATOM  10745  N   ASN B 681     -14.895   0.521 -13.738  1.00  0.780          N  
ATOM  10746  CA  ASN B 681     -15.291  -0.214 -12.538  1.00  0.750          C  
ATOM  10747  C   ASN B 681     -16.557   0.465 -11.983  1.00  0.760          C  
ATOM  10748  O   ASN B 681     -16.518   1.367 -11.130  1.00  0.790          O  
ATOM  10749  CB  ASN B 681     -14.139  -0.327 -11.558  1.00  1.060          C  
ATOM  10750  CG  ASN B 681     -14.460  -1.254 -10.422  1.00  1.060          C  
ATOM  10751  OD1 ASN B 681     -15.639  -1.528 -10.170  1.00  1.060          O  
ATOM  10752  ND2 ASN B 681     -13.446  -1.721  -9.715  1.00  1.060          N  
ATOM  10753  H   ASN B 681     -14.229   1.279 -13.692  1.00  0.940          H  
ATOM  10754  HA  ASN B 681     -15.577  -1.229 -12.815  1.00  0.900          H  
ATOM  10755 1HB  ASN B 681     -13.259  -0.705 -12.081  1.00  1.270          H  
ATOM  10756 2HB  ASN B 681     -13.891   0.658 -11.161  1.00  1.270          H  
ATOM  10757 1HD2 ASN B 681     -13.631  -2.313  -8.893  1.00  1.270          H  
ATOM  10758 2HD2 ASN B 681     -12.508  -1.467  -9.947  1.00  1.270          H  
ATOM  10759  N   CYS B 682     -17.695   0.022 -12.517  1.00  0.730          N  
ATOM  10760  CA  CYS B 682     -18.999   0.653 -12.308  1.00  0.720          C  
ATOM  10761  C   CYS B 682     -19.410   0.631 -10.847  1.00  0.730          C  
ATOM  10762  O   CYS B 682     -20.020   1.571 -10.343  1.00  0.720          O  
ATOM  10763  CB  CYS B 682     -20.081  -0.089 -13.102  1.00  1.010          C  
ATOM  10764  SG  CYS B 682     -19.952   0.022 -14.914  1.00  1.010          S  
ATOM  10765  H   CYS B 682     -17.629  -0.795 -13.143  1.00  0.880          H  
ATOM  10766  HA  CYS B 682     -18.943   1.687 -12.646  1.00  0.860          H  
ATOM  10767 1HB  CYS B 682     -20.047  -1.126 -12.830  1.00  1.210          H  
ATOM  10768 2HB  CYS B 682     -21.065   0.277 -12.809  1.00  1.210          H  
ATOM  10769  HG  CYS B 682     -18.662  -0.350 -14.972  1.00  1.210          H  
ATOM  10770  N   GLY B 683     -19.071  -0.450 -10.155  1.00  0.820          N  
ATOM  10771  CA  GLY B 683     -19.454  -0.607  -8.760  1.00  0.850          C  
ATOM  10772  C   GLY B 683     -18.457  -0.009  -7.768  1.00  0.850          C  
ATOM  10773  O   GLY B 683     -18.669  -0.094  -6.557  1.00  0.990          O  
ATOM  10774  H   GLY B 683     -18.560  -1.196 -10.621  1.00  0.980          H  
ATOM  10775 1HA  GLY B 683     -20.426  -0.141  -8.610  1.00  1.020          H  
ATOM  10776 2HA  GLY B 683     -19.581  -1.672  -8.550  1.00  1.020          H  
ATOM  10777  N   ALA B 684     -17.357   0.564  -8.259  1.00  0.810          N  
ATOM  10778  CA  ALA B 684     -16.332   1.114  -7.376  1.00  0.810          C  
ATOM  10779  C   ALA B 684     -16.416   2.615  -7.255  1.00  0.870          C  
ATOM  10780  O   ALA B 684     -16.219   3.176  -6.177  1.00  0.990          O  
ATOM  10781  CB  ALA B 684     -14.967   0.759  -7.883  1.00  1.130          C  
ATOM  10782  H   ALA B 684     -17.243   0.653  -9.270  1.00  0.970          H  
ATOM  10783  HA  ALA B 684     -16.464   0.686  -6.383  1.00  0.970          H  
ATOM  10784 1HB  ALA B 684     -14.215   1.149  -7.225  1.00  1.360          H  
ATOM  10785 2HB  ALA B 684     -14.899  -0.304  -7.917  1.00  1.360          H  
ATOM  10786 3HB  ALA B 684     -14.832   1.185  -8.873  1.00  1.360          H  
ATOM  10787  N   ILE B 685     -16.694   3.277  -8.362  1.00  0.910          N  
ATOM  10788  CA  ILE B 685     -16.682   4.722  -8.348  1.00  0.980          C  
ATOM  10789  C   ILE B 685     -18.034   5.256  -7.845  1.00  0.950          C  
ATOM  10790  O   ILE B 685     -19.069   4.776  -8.300  1.00  0.920          O  
ATOM  10791  CB  ILE B 685     -16.370   5.257  -9.748  1.00  1.340          C  
ATOM  10792  CG1 ILE B 685     -15.009   4.671 -10.278  1.00  1.340          C  
ATOM  10793  CG2 ILE B 685     -16.337   6.761  -9.745  1.00  1.340          C  
ATOM  10794  CD1 ILE B 685     -13.759   4.961  -9.435  1.00  1.340          C  
ATOM  10795  H   ILE B 685     -16.856   2.759  -9.230  1.00  1.090          H  
ATOM  10796  HA  ILE B 685     -15.885   5.033  -7.705  1.00  1.180          H  
ATOM  10797  HB  ILE B 685     -17.129   4.923 -10.405  1.00  1.610          H  
ATOM  10798 1HG1 ILE B 685     -15.114   3.587 -10.365  1.00  1.610          H  
ATOM  10799 2HG1 ILE B 685     -14.836   5.079 -11.276  1.00  1.610          H  
ATOM  10800 1HG2 ILE B 685     -16.134   7.109 -10.736  1.00  1.610          H  
ATOM  10801 2HG2 ILE B 685     -17.289   7.149  -9.414  1.00  1.610          H  
ATOM  10802 3HG2 ILE B 685     -15.571   7.112  -9.088  1.00  1.610          H  
ATOM  10803 1HD1 ILE B 685     -12.899   4.503  -9.923  1.00  1.610          H  
ATOM  10804 2HD1 ILE B 685     -13.588   6.032  -9.357  1.00  1.610          H  
ATOM  10805 3HD1 ILE B 685     -13.862   4.536  -8.439  1.00  1.610          H  
ATOM  10806  N   PRO B 686     -18.063   6.188  -6.863  1.00  1.010          N  
ATOM  10807  CA  PRO B 686     -19.262   6.799  -6.313  1.00  1.010          C  
ATOM  10808  C   PRO B 686     -20.071   7.426  -7.427  1.00  0.910          C  
ATOM  10809  O   PRO B 686     -19.495   8.008  -8.342  1.00  0.880          O  
ATOM  10810  CB  PRO B 686     -18.693   7.880  -5.384  1.00  1.520          C  
ATOM  10811  CG  PRO B 686     -17.343   7.358  -4.971  1.00  1.520          C  
ATOM  10812  CD  PRO B 686     -16.812   6.634  -6.184  1.00  1.520          C  
ATOM  10813  HA  PRO B 686     -19.849   6.047  -5.765  1.00  1.210          H  
ATOM  10814 1HB  PRO B 686     -18.632   8.841  -5.917  1.00  1.820          H  
ATOM  10815 2HB  PRO B 686     -19.376   8.038  -4.532  1.00  1.820          H  
ATOM  10816 1HG  PRO B 686     -16.692   8.193  -4.666  1.00  1.820          H  
ATOM  10817 2HG  PRO B 686     -17.442   6.698  -4.095  1.00  1.820          H  
ATOM  10818 1HD  PRO B 686     -16.229   7.308  -6.817  1.00  1.820          H  
ATOM  10819 2HD  PRO B 686     -16.228   5.785  -5.795  1.00  1.820          H  
ATOM  10820  N   ALA B 687     -21.396   7.362  -7.330  1.00  0.890          N  
ATOM  10821  CA  ALA B 687     -22.273   7.918  -8.363  1.00  0.830          C  
ATOM  10822  C   ALA B 687     -21.934   9.363  -8.717  1.00  0.830          C  
ATOM  10823  O   ALA B 687     -21.964   9.741  -9.890  1.00  0.820          O  
ATOM  10824  CB  ALA B 687     -23.712   7.862  -7.898  1.00  1.190          C  
ATOM  10825  H   ALA B 687     -21.812   6.897  -6.533  1.00  1.070          H  
ATOM  10826  HA  ALA B 687     -22.155   7.310  -9.261  1.00  1.000          H  
ATOM  10827 1HB  ALA B 687     -24.365   8.248  -8.678  1.00  1.420          H  
ATOM  10828 2HB  ALA B 687     -23.981   6.837  -7.668  1.00  1.420          H  
ATOM  10829 3HB  ALA B 687     -23.824   8.475  -6.998  1.00  1.420          H  
ATOM  10830  N   GLU B 688     -21.614  10.159  -7.698  1.00  0.880          N  
ATOM  10831  CA  GLU B 688     -21.291  11.577  -7.818  1.00  0.940          C  
ATOM  10832  C   GLU B 688     -20.011  11.866  -8.613  1.00  0.950          C  
ATOM  10833  O   GLU B 688     -19.796  12.992  -9.065  1.00  0.990          O  
ATOM  10834  CB  GLU B 688     -21.206  12.176  -6.414  1.00  1.290          C  
ATOM  10835  CG  GLU B 688     -22.555  12.155  -5.658  1.00  1.290          C  
ATOM  10836  CD  GLU B 688     -22.863  10.816  -5.011  1.00  1.290          C  
ATOM  10837  OE1 GLU B 688     -22.013   9.948  -5.063  1.00  1.290          O  
ATOM  10838  OE2 GLU B 688     -23.937  10.655  -4.494  1.00  1.290          O  
ATOM  10839  H   GLU B 688     -21.634   9.765  -6.754  1.00  1.060          H  
ATOM  10840  HA  GLU B 688     -22.118  12.059  -8.339  1.00  1.130          H  
ATOM  10841 1HB  GLU B 688     -20.469  11.627  -5.826  1.00  1.550          H  
ATOM  10842 2HB  GLU B 688     -20.870  13.211  -6.479  1.00  1.550          H  
ATOM  10843 1HG  GLU B 688     -22.537  12.923  -4.884  1.00  1.550          H  
ATOM  10844 2HG  GLU B 688     -23.351  12.403  -6.358  1.00  1.550          H  
ATOM  10845  N   LEU B 689     -19.142  10.866  -8.731  1.00  0.950          N  
ATOM  10846  CA  LEU B 689     -17.883  10.978  -9.447  1.00  1.010          C  
ATOM  10847  C   LEU B 689     -17.936  10.233 -10.771  1.00  0.950          C  
ATOM  10848  O   LEU B 689     -17.384  10.700 -11.776  1.00  1.020          O  
ATOM  10849  CB  LEU B 689     -16.731  10.453  -8.580  1.00  1.390          C  
ATOM  10850  CG  LEU B 689     -15.307  10.441  -9.223  1.00  1.390          C  
ATOM  10851  CD1 LEU B 689     -14.876  11.866  -9.640  1.00  1.390          C  
ATOM  10852  CD2 LEU B 689     -14.320   9.858  -8.206  1.00  1.390          C  
ATOM  10853  H   LEU B 689     -19.395   9.960  -8.345  1.00  1.140          H  
ATOM  10854  HA  LEU B 689     -17.714  12.031  -9.656  1.00  1.210          H  
ATOM  10855 1HB  LEU B 689     -16.685  11.054  -7.677  1.00  1.670          H  
ATOM  10856 2HB  LEU B 689     -16.975   9.429  -8.290  1.00  1.670          H  
ATOM  10857  HG  LEU B 689     -15.314   9.817 -10.107  1.00  1.670          H  
ATOM  10858 1HD1 LEU B 689     -13.878  11.820 -10.085  1.00  1.670          H  
ATOM  10859 2HD1 LEU B 689     -15.567  12.269 -10.379  1.00  1.670          H  
ATOM  10860 3HD1 LEU B 689     -14.856  12.518  -8.769  1.00  1.670          H  
ATOM  10861 1HD2 LEU B 689     -13.322   9.827  -8.649  1.00  1.670          H  
ATOM  10862 2HD2 LEU B 689     -14.303  10.484  -7.312  1.00  1.670          H  
ATOM  10863 3HD2 LEU B 689     -14.622   8.858  -7.932  1.00  1.670          H  
ATOM  10864  N   LEU B 690     -18.631   9.093 -10.779  1.00  0.870          N  
ATOM  10865  CA  LEU B 690     -18.705   8.208 -11.926  1.00  0.840          C  
ATOM  10866  C   LEU B 690     -19.116   8.965 -13.168  1.00  0.860          C  
ATOM  10867  O   LEU B 690     -18.543   8.766 -14.234  1.00  0.870          O  
ATOM  10868  CB  LEU B 690     -19.668   7.040 -11.619  1.00  1.190          C  
ATOM  10869  CG  LEU B 690     -19.878   5.964 -12.728  1.00  1.190          C  
ATOM  10870  CD1 LEU B 690     -18.561   5.218 -13.079  1.00  1.190          C  
ATOM  10871  CD2 LEU B 690     -20.930   4.955 -12.260  1.00  1.190          C  
ATOM  10872  H   LEU B 690     -19.086   8.788  -9.922  1.00  1.040          H  
ATOM  10873  HA  LEU B 690     -17.722   7.801 -12.099  1.00  1.010          H  
ATOM  10874 1HB  LEU B 690     -19.315   6.530 -10.719  1.00  1.430          H  
ATOM  10875 2HB  LEU B 690     -20.645   7.469 -11.389  1.00  1.430          H  
ATOM  10876  HG  LEU B 690     -20.225   6.463 -13.593  1.00  1.430          H  
ATOM  10877 1HD1 LEU B 690     -18.759   4.493 -13.864  1.00  1.430          H  
ATOM  10878 2HD1 LEU B 690     -17.804   5.919 -13.426  1.00  1.430          H  
ATOM  10879 3HD1 LEU B 690     -18.204   4.696 -12.221  1.00  1.430          H  
ATOM  10880 1HD2 LEU B 690     -21.113   4.218 -13.045  1.00  1.430          H  
ATOM  10881 2HD2 LEU B 690     -20.573   4.440 -11.355  1.00  1.430          H  
ATOM  10882 3HD2 LEU B 690     -21.841   5.482 -12.035  1.00  1.430          H  
ATOM  10883  N   GLU B 691     -20.042   9.904 -13.053  1.00  0.880          N  
ATOM  10884  CA  GLU B 691     -20.461  10.626 -14.239  1.00  0.900          C  
ATOM  10885  C   GLU B 691     -19.287  11.275 -14.987  1.00  0.960          C  
ATOM  10886  O   GLU B 691     -19.310  11.310 -16.219  1.00  1.000          O  
ATOM  10887  CB  GLU B 691     -21.480  11.710 -13.895  1.00  1.250          C  
ATOM  10888  CG  GLU B 691     -22.126  12.351 -15.121  1.00  1.250          C  
ATOM  10889  CD  GLU B 691     -23.135  13.402 -14.784  1.00  1.250          C  
ATOM  10890  OE1 GLU B 691     -23.459  13.543 -13.635  1.00  1.250          O  
ATOM  10891  OE2 GLU B 691     -23.580  14.078 -15.689  1.00  1.250          O  
ATOM  10892  H   GLU B 691     -20.486  10.070 -12.153  1.00  1.060          H  
ATOM  10893  HA  GLU B 691     -20.928   9.916 -14.917  1.00  1.080          H  
ATOM  10894 1HB  GLU B 691     -22.259  11.297 -13.260  1.00  1.500          H  
ATOM  10895 2HB  GLU B 691     -20.986  12.500 -13.328  1.00  1.500          H  
ATOM  10896 1HG  GLU B 691     -21.384  12.747 -15.781  1.00  1.500          H  
ATOM  10897 2HG  GLU B 691     -22.634  11.563 -15.669  1.00  1.500          H  
ATOM  10898  N   SER B 692     -18.279  11.820 -14.284  1.00  0.970          N  
ATOM  10899  CA  SER B 692     -17.197  12.474 -15.019  1.00  1.040          C  
ATOM  10900  C   SER B 692     -16.178  11.438 -15.473  1.00  1.040          C  
ATOM  10901  O   SER B 692     -15.636  11.504 -16.582  1.00  1.080          O  
ATOM  10902  CB  SER B 692     -16.511  13.493 -14.147  1.00  1.430          C  
ATOM  10903  OG  SER B 692     -15.832  12.871 -13.102  1.00  1.430          O  
ATOM  10904  H   SER B 692     -18.219  11.731 -13.267  1.00  1.160          H  
ATOM  10905  HA  SER B 692     -17.611  12.975 -15.895  1.00  1.250          H  
ATOM  10906 1HB  SER B 692     -15.813  14.060 -14.744  1.00  1.710          H  
ATOM  10907 2HB  SER B 692     -17.251  14.182 -13.749  1.00  1.710          H  
ATOM  10908  HG  SER B 692     -15.446  13.574 -12.573  1.00  1.710          H  
ATOM  10909  N   GLU B 693     -16.045  10.361 -14.702  1.00  1.030          N  
ATOM  10910  CA  GLU B 693     -15.116   9.297 -15.071  1.00  1.050          C  
ATOM  10911  C   GLU B 693     -15.564   8.665 -16.397  1.00  1.020          C  
ATOM  10912  O   GLU B 693     -14.733   8.283 -17.234  1.00  1.060          O  
ATOM  10913  CB  GLU B 693     -15.027   8.253 -13.950  1.00  1.460          C  
ATOM  10914  CG  GLU B 693     -14.286   8.731 -12.669  1.00  1.460          C  
ATOM  10915  CD  GLU B 693     -12.787   8.971 -12.838  1.00  1.460          C  
ATOM  10916  OE1 GLU B 693     -12.102   8.096 -13.345  1.00  1.460          O  
ATOM  10917  OE2 GLU B 693     -12.331  10.030 -12.465  1.00  1.460          O  
ATOM  10918  H   GLU B 693     -16.522  10.359 -13.793  1.00  1.240          H  
ATOM  10919  HA  GLU B 693     -14.127   9.732 -15.213  1.00  1.260          H  
ATOM  10920 1HB  GLU B 693     -16.032   7.993 -13.651  1.00  1.750          H  
ATOM  10921 2HB  GLU B 693     -14.568   7.350 -14.313  1.00  1.750          H  
ATOM  10922 1HG  GLU B 693     -14.743   9.667 -12.347  1.00  1.750          H  
ATOM  10923 2HG  GLU B 693     -14.428   8.003 -11.885  1.00  1.750          H  
ATOM  10924  N   LEU B 694     -16.882   8.600 -16.584  1.00  0.970          N  
ATOM  10925  CA  LEU B 694     -17.512   8.063 -17.774  1.00  0.960          C  
ATOM  10926  C   LEU B 694     -17.644   9.048 -18.934  1.00  0.970          C  
ATOM  10927  O   LEU B 694     -17.216   8.767 -20.060  1.00  1.000          O  
ATOM  10928  CB  LEU B 694     -18.942   7.662 -17.433  1.00  1.350          C  
ATOM  10929  CG  LEU B 694     -19.198   6.516 -16.466  1.00  1.350          C  
ATOM  10930  CD1 LEU B 694     -20.707   6.434 -16.235  1.00  1.350          C  
ATOM  10931  CD2 LEU B 694     -18.654   5.216 -16.971  1.00  1.350          C  
ATOM  10932  H   LEU B 694     -17.475   8.892 -15.800  1.00  1.160          H  
ATOM  10933  HA  LEU B 694     -16.935   7.211 -18.115  1.00  1.150          H  
ATOM  10934 1HB  LEU B 694     -19.380   8.529 -16.945  1.00  1.620          H  
ATOM  10935 2HB  LEU B 694     -19.476   7.523 -18.320  1.00  1.620          H  
ATOM  10936  HG  LEU B 694     -18.724   6.737 -15.531  1.00  1.620          H  
ATOM  10937 1HD1 LEU B 694     -20.925   5.655 -15.531  1.00  1.620          H  
ATOM  10938 2HD1 LEU B 694     -21.059   7.385 -15.836  1.00  1.620          H  
ATOM  10939 3HD1 LEU B 694     -21.217   6.218 -17.162  1.00  1.620          H  
ATOM  10940 1HD2 LEU B 694     -18.878   4.462 -16.240  1.00  1.620          H  
ATOM  10941 2HD2 LEU B 694     -19.106   4.946 -17.895  1.00  1.620          H  
ATOM  10942 3HD2 LEU B 694     -17.576   5.283 -17.105  1.00  1.620          H  
ATOM  10943  N   PHE B 695     -18.204  10.230 -18.674  1.00  0.970          N  
ATOM  10944  CA  PHE B 695     -18.533  11.129 -19.768  1.00  0.990          C  
ATOM  10945  C   PHE B 695     -17.585  12.322 -19.957  1.00  1.040          C  
ATOM  10946  O   PHE B 695     -17.712  13.059 -20.938  1.00  1.080          O  
ATOM  10947  CB  PHE B 695     -19.973  11.586 -19.539  1.00  1.380          C  
ATOM  10948  CG  PHE B 695     -20.933  10.381 -19.452  1.00  1.380          C  
ATOM  10949  CD1 PHE B 695     -21.482  10.028 -18.231  1.00  1.380          C  
ATOM  10950  CD2 PHE B 695     -21.238   9.584 -20.541  1.00  1.380          C  
ATOM  10951  CE1 PHE B 695     -22.284   8.929 -18.099  1.00  1.380          C  
ATOM  10952  CE2 PHE B 695     -22.051   8.487 -20.400  1.00  1.380          C  
ATOM  10953  CZ  PHE B 695     -22.560   8.153 -19.180  1.00  1.380          C  
ATOM  10954  H   PHE B 695     -18.514  10.475 -17.731  1.00  1.160          H  
ATOM  10955  HA  PHE B 695     -18.511  10.549 -20.688  1.00  1.190          H  
ATOM  10956 1HB  PHE B 695     -20.034  12.148 -18.601  1.00  1.650          H  
ATOM  10957 2HB  PHE B 695     -20.297  12.242 -20.330  1.00  1.650          H  
ATOM  10958  HD1 PHE B 695     -21.260  10.631 -17.364  1.00  1.650          H  
ATOM  10959  HD2 PHE B 695     -20.823   9.813 -21.505  1.00  1.650          H  
ATOM  10960  HE1 PHE B 695     -22.694   8.673 -17.129  1.00  1.650          H  
ATOM  10961  HE2 PHE B 695     -22.279   7.867 -21.252  1.00  1.650          H  
ATOM  10962  HZ  PHE B 695     -23.197   7.271 -19.073  1.00  1.650          H  
ATOM  10963  N   GLY B 696     -16.601  12.490 -19.069  1.00  1.050          N  
ATOM  10964  CA  GLY B 696     -15.645  13.579 -19.157  1.00  1.110          C  
ATOM  10965  C   GLY B 696     -16.192  14.791 -18.467  1.00  1.130          C  
ATOM  10966  O   GLY B 696     -17.369  14.815 -18.088  1.00  1.100          O  
ATOM  10967  H   GLY B 696     -16.485  11.895 -18.249  1.00  1.260          H  
ATOM  10968 1HA  GLY B 696     -14.708  13.282 -18.680  1.00  1.330          H  
ATOM  10969 2HA  GLY B 696     -15.421  13.807 -20.197  1.00  1.330          H  
ATOM  10970  N   HIS B 697     -15.348  15.803 -18.319  1.00  1.190          N  
ATOM  10971  CA  HIS B 697     -15.764  17.023 -17.656  1.00  1.230          C  
ATOM  10972  C   HIS B 697     -15.023  18.270 -18.088  1.00  1.310          C  
ATOM  10973  O   HIS B 697     -13.886  18.232 -18.581  1.00  1.350          O  
ATOM  10974  CB  HIS B 697     -15.609  16.922 -16.146  1.00  1.710          C  
ATOM  10975  CG  HIS B 697     -14.190  16.839 -15.650  1.00  1.710          C  
ATOM  10976  ND1 HIS B 697     -13.534  15.646 -15.416  1.00  1.710          N  
ATOM  10977  CD2 HIS B 697     -13.302  17.809 -15.384  1.00  1.710          C  
ATOM  10978  CE1 HIS B 697     -12.306  15.911 -15.007  1.00  1.710          C  
ATOM  10979  NE2 HIS B 697     -12.149  17.212 -15.002  1.00  1.710          N  
ATOM  10980  H   HIS B 697     -14.398  15.683 -18.676  1.00  1.430          H  
ATOM  10981  HA  HIS B 697     -16.811  17.191 -17.863  1.00  1.480          H  
ATOM  10982 1HB  HIS B 697     -16.082  17.789 -15.680  1.00  2.050          H  
ATOM  10983 2HB  HIS B 697     -16.128  16.047 -15.820  1.00  2.050          H  
ATOM  10984  HD2 HIS B 697     -13.455  18.870 -15.476  1.00  2.050          H  
ATOM  10985  HE1 HIS B 697     -11.543  15.179 -14.745  1.00  2.050          H  
ATOM  10986  HE2 HIS B 697     -11.305  17.744 -14.775  1.00  2.050          H  
ATOM  10987  N   GLU B 698     -15.670  19.393 -17.813  1.00  1.350          N  
ATOM  10988  CA  GLU B 698     -15.142  20.719 -18.019  1.00  1.440          C  
ATOM  10989  C   GLU B 698     -14.471  21.210 -16.737  1.00  1.460          C  
ATOM  10990  O   GLU B 698     -14.889  20.867 -15.623  1.00  1.420          O  
ATOM  10991  CB  GLU B 698     -16.277  21.668 -18.421  1.00  1.980          C  
ATOM  10992  CG  GLU B 698     -16.983  21.335 -19.768  1.00  1.980          C  
ATOM  10993  CD  GLU B 698     -18.085  22.338 -20.098  1.00  1.980          C  
ATOM  10994  OE1 GLU B 698     -18.569  22.962 -19.183  1.00  1.980          O  
ATOM  10995  OE2 GLU B 698     -18.451  22.475 -21.252  1.00  1.980          O  
ATOM  10996  H   GLU B 698     -16.617  19.305 -17.443  1.00  1.620          H  
ATOM  10997  HA  GLU B 698     -14.396  20.678 -18.805  1.00  1.730          H  
ATOM  10998 1HB  GLU B 698     -17.044  21.653 -17.642  1.00  2.380          H  
ATOM  10999 2HB  GLU B 698     -15.894  22.685 -18.481  1.00  2.380          H  
ATOM  11000 1HG  GLU B 698     -16.247  21.324 -20.573  1.00  2.380          H  
ATOM  11001 2HG  GLU B 698     -17.418  20.335 -19.695  1.00  2.380          H  
ATOM  11002  N   LYS B 699     -13.446  22.026 -16.883  1.00  1.530          N  
ATOM  11003  CA  LYS B 699     -12.755  22.570 -15.727  1.00  1.580          C  
ATOM  11004  C   LYS B 699     -13.716  23.330 -14.826  1.00  1.570          C  
ATOM  11005  O   LYS B 699     -14.522  24.129 -15.306  1.00  1.550          O  
ATOM  11006  CB  LYS B 699     -11.616  23.483 -16.170  1.00  2.190          C  
ATOM  11007  CG  LYS B 699     -10.813  24.074 -15.014  1.00  2.190          C  
ATOM  11008  CD  LYS B 699      -9.558  24.833 -15.484  1.00  2.190          C  
ATOM  11009  CE  LYS B 699      -9.889  26.168 -16.153  1.00  2.190          C  
ATOM  11010  NZ  LYS B 699      -8.661  26.937 -16.472  1.00  2.190          N  
ATOM  11011  H   LYS B 699     -13.171  22.308 -17.810  1.00  1.840          H  
ATOM  11012  HA  LYS B 699     -12.334  21.742 -15.150  1.00  1.900          H  
ATOM  11013 1HB  LYS B 699     -10.931  22.924 -16.806  1.00  2.630          H  
ATOM  11014 2HB  LYS B 699     -12.026  24.297 -16.761  1.00  2.630          H  
ATOM  11015 1HG  LYS B 699     -11.436  24.767 -14.454  1.00  2.630          H  
ATOM  11016 2HG  LYS B 699     -10.518  23.269 -14.344  1.00  2.630          H  
ATOM  11017 1HD  LYS B 699      -8.918  25.019 -14.619  1.00  2.630          H  
ATOM  11018 2HD  LYS B 699      -9.001  24.212 -16.185  1.00  2.630          H  
ATOM  11019 1HE  LYS B 699     -10.426  25.986 -17.082  1.00  2.630          H  
ATOM  11020 2HE  LYS B 699     -10.515  26.760 -15.489  1.00  2.630          H  
ATOM  11021 1HZ  LYS B 699      -8.914  27.809 -16.915  1.00  2.630          H  
ATOM  11022 2HZ  LYS B 699      -8.153  27.125 -15.621  1.00  2.630          H  
ATOM  11023 3HZ  LYS B 699      -8.076  26.398 -17.097  1.00  2.630          H  
ATOM  11024  N   GLY B 700     -13.647  23.067 -13.520  1.00  1.580          N  
ATOM  11025  CA  GLY B 700     -14.487  23.735 -12.533  1.00  1.580          C  
ATOM  11026  C   GLY B 700     -15.877  23.117 -12.367  1.00  1.530          C  
ATOM  11027  O   GLY B 700     -16.657  23.565 -11.529  1.00  1.560          O  
ATOM  11028  H   GLY B 700     -12.952  22.398 -13.173  1.00  1.900          H  
ATOM  11029 1HA  GLY B 700     -13.972  23.718 -11.572  1.00  1.900          H  
ATOM  11030 2HA  GLY B 700     -14.590  24.782 -12.812  1.00  1.900          H  
ATOM  11031  N   ALA B 701     -16.180  22.061 -13.126  1.00  1.470          N  
ATOM  11032  CA  ALA B 701     -17.484  21.408 -13.078  1.00  1.420          C  
ATOM  11033  C   ALA B 701     -17.871  20.860 -11.701  1.00  1.470          C  
ATOM  11034  O   ALA B 701     -19.052  20.833 -11.350  1.00  1.450          O  
ATOM  11035  CB  ALA B 701     -17.500  20.279 -14.071  1.00  2.010          C  
ATOM  11036  H   ALA B 701     -15.503  21.731 -13.823  1.00  1.760          H  
ATOM  11037  HA  ALA B 701     -18.233  22.146 -13.362  1.00  1.700          H  
ATOM  11038 1HB  ALA B 701     -18.466  19.845 -14.063  1.00  2.410          H  
ATOM  11039 2HB  ALA B 701     -17.284  20.667 -15.064  1.00  2.410          H  
ATOM  11040 3HB  ALA B 701     -16.752  19.542 -13.808  1.00  2.410          H  
ATOM  11041  N   PHE B 702     -16.897  20.381 -10.947  1.00  1.530          N  
ATOM  11042  CA  PHE B 702     -17.110  19.795  -9.632  1.00  1.590          C  
ATOM  11043  C   PHE B 702     -15.831  19.872  -8.812  1.00  1.600          C  
ATOM  11044  O   PHE B 702     -14.753  20.116  -9.359  1.00  1.600          O  
ATOM  11045  CB  PHE B 702     -17.602  18.352  -9.773  1.00  2.200          C  
ATOM  11046  CG  PHE B 702     -16.672  17.497 -10.552  1.00  2.200          C  
ATOM  11047  CD1 PHE B 702     -15.657  16.811  -9.955  1.00  2.200          C  
ATOM  11048  CD2 PHE B 702     -16.829  17.379 -11.893  1.00  2.200          C  
ATOM  11049  CE1 PHE B 702     -14.789  16.042 -10.677  1.00  2.200          C  
ATOM  11050  CE2 PHE B 702     -15.989  16.616 -12.615  1.00  2.200          C  
ATOM  11051  CZ  PHE B 702     -14.952  15.946 -12.019  1.00  2.200          C  
ATOM  11052  H   PHE B 702     -15.953  20.409 -11.304  1.00  1.840          H  
ATOM  11053  HA  PHE B 702     -17.879  20.373  -9.117  1.00  1.910          H  
ATOM  11054 1HB  PHE B 702     -17.729  17.908  -8.788  1.00  2.640          H  
ATOM  11055 2HB  PHE B 702     -18.574  18.345 -10.266  1.00  2.640          H  
ATOM  11056  HD1 PHE B 702     -15.546  16.888  -8.895  1.00  2.640          H  
ATOM  11057  HD2 PHE B 702     -17.644  17.910 -12.377  1.00  2.640          H  
ATOM  11058  HE1 PHE B 702     -13.977  15.517 -10.174  1.00  2.640          H  
ATOM  11059  HE2 PHE B 702     -16.138  16.538 -13.650  1.00  2.640          H  
ATOM  11060  HZ  PHE B 702     -14.270  15.342 -12.616  1.00  2.640          H  
ATOM  11061  N   THR B 703     -15.917  19.628  -7.508  1.00  1.650          N  
ATOM  11062  CA  THR B 703     -14.711  19.657  -6.696  1.00  1.700          C  
ATOM  11063  C   THR B 703     -13.711  18.646  -7.209  1.00  1.680          C  
ATOM  11064  O   THR B 703     -14.037  17.467  -7.346  1.00  1.650          O  
ATOM  11065  CB  THR B 703     -15.053  19.281  -5.259  1.00  2.360          C  
ATOM  11066  OG1 THR B 703     -15.734  18.026  -5.278  1.00  2.360          O  
ATOM  11067  CG2 THR B 703     -15.900  20.341  -4.593  1.00  2.360          C  
ATOM  11068  H   THR B 703     -16.805  19.417  -7.071  1.00  1.980          H  
ATOM  11069  HA  THR B 703     -14.265  20.650  -6.738  1.00  2.040          H  
ATOM  11070  HB  THR B 703     -14.156  19.152  -4.726  1.00  2.830          H  
ATOM  11071  HG1 THR B 703     -15.150  17.360  -5.703  1.00  2.830          H  
ATOM  11072 1HG2 THR B 703     -16.120  20.036  -3.571  1.00  2.830          H  
ATOM  11073 2HG2 THR B 703     -15.356  21.284  -4.583  1.00  2.830          H  
ATOM  11074 3HG2 THR B 703     -16.830  20.467  -5.140  1.00  2.830          H  
ATOM  11075  N   GLY B 704     -12.458  19.067  -7.358  1.00  1.730          N  
ATOM  11076  CA  GLY B 704     -11.402  18.214  -7.891  1.00  1.720          C  
ATOM  11077  C   GLY B 704     -11.203  18.403  -9.409  1.00  1.680          C  
ATOM  11078  O   GLY B 704     -10.180  17.988  -9.968  1.00  1.710          O  
ATOM  11079  H   GLY B 704     -12.203  20.024  -7.101  1.00  2.080          H  
ATOM  11080 1HA  GLY B 704     -10.469  18.445  -7.376  1.00  2.060          H  
ATOM  11081 2HA  GLY B 704     -11.632  17.172  -7.674  1.00  2.060          H  
ATOM  11082  N   ALA B 705     -12.131  19.094 -10.091  1.00  1.640          N  
ATOM  11083  CA  ALA B 705     -12.029  19.333 -11.537  1.00  1.640          C  
ATOM  11084  C   ALA B 705     -11.079  20.494 -11.814  1.00  1.840          C  
ATOM  11085  O   ALA B 705     -11.489  21.552 -12.303  1.00  2.220          O  
ATOM  11086  CB  ALA B 705     -13.400  19.639 -12.136  1.00  2.300          C  
ATOM  11087  H   ALA B 705     -12.966  19.435  -9.606  1.00  1.970          H  
ATOM  11088  HA  ALA B 705     -11.627  18.435 -12.007  1.00  1.970          H  
ATOM  11089 1HB  ALA B 705     -13.310  19.797 -13.208  1.00  2.760          H  
ATOM  11090 2HB  ALA B 705     -14.062  18.804 -11.947  1.00  2.760          H  
ATOM  11091 3HB  ALA B 705     -13.803  20.530 -11.672  1.00  2.760          H  
ATOM  11092  N   ILE B 706      -9.808  20.271 -11.503  1.00  1.700          N  
ATOM  11093  CA  ILE B 706      -8.743  21.263 -11.633  1.00  1.830          C  
ATOM  11094  C   ILE B 706      -8.479  21.548 -13.096  1.00  1.810          C  
ATOM  11095  O   ILE B 706      -8.200  22.682 -13.486  1.00  1.880          O  
ATOM  11096  CB  ILE B 706      -7.469  20.794 -10.912  1.00  2.510          C  
ATOM  11097  CG1 ILE B 706      -7.783  20.587  -9.393  1.00  2.510          C  
ATOM  11098  CG2 ILE B 706      -6.321  21.801 -11.111  1.00  2.510          C  
ATOM  11099  CD1 ILE B 706      -8.330  21.801  -8.618  1.00  2.510          C  
ATOM  11100  H   ILE B 706      -9.613  19.345 -11.113  1.00  2.040          H  
ATOM  11101  HA  ILE B 706      -9.077  22.199 -11.198  1.00  2.200          H  
ATOM  11102  HB  ILE B 706      -7.166  19.827 -11.315  1.00  3.010          H  
ATOM  11103 1HG1 ILE B 706      -8.513  19.794  -9.305  1.00  3.010          H  
ATOM  11104 2HG1 ILE B 706      -6.873  20.257  -8.916  1.00  3.010          H  
ATOM  11105 1HG2 ILE B 706      -5.433  21.442 -10.595  1.00  3.010          H  
ATOM  11106 2HG2 ILE B 706      -6.094  21.913 -12.166  1.00  3.010          H  
ATOM  11107 3HG2 ILE B 706      -6.601  22.773 -10.713  1.00  3.010          H  
ATOM  11108 1HD1 ILE B 706      -8.514  21.509  -7.597  1.00  3.010          H  
ATOM  11109 2HD1 ILE B 706      -7.617  22.622  -8.632  1.00  3.010          H  
ATOM  11110 3HD1 ILE B 706      -9.270  22.133  -9.039  1.00  3.010          H  
ATOM  11111  N   THR B 707      -8.485  20.493 -13.890  1.00  1.760          N  
ATOM  11112  CA  THR B 707      -8.312  20.589 -15.322  1.00  1.730          C  
ATOM  11113  C   THR B 707      -9.451  19.793 -15.916  1.00  1.640          C  
ATOM  11114  O   THR B 707     -10.074  19.000 -15.199  1.00  1.660          O  
ATOM  11115  CB  THR B 707      -6.972  19.996 -15.808  1.00  2.430          C  
ATOM  11116  OG1 THR B 707      -6.967  18.575 -15.593  1.00  2.430          O  
ATOM  11117  CG2 THR B 707      -5.823  20.614 -15.030  1.00  2.430          C  
ATOM  11118  H   THR B 707      -8.674  19.590 -13.486  1.00  2.110          H  
ATOM  11119  HA  THR B 707      -8.398  21.627 -15.642  1.00  2.080          H  
ATOM  11120  HB  THR B 707      -6.847  20.200 -16.871  1.00  2.920          H  
ATOM  11121  HG1 THR B 707      -7.548  18.142 -16.251  1.00  2.920          H  
ATOM  11122 1HG2 THR B 707      -4.884  20.193 -15.379  1.00  2.920          H  
ATOM  11123 2HG2 THR B 707      -5.820  21.694 -15.183  1.00  2.920          H  
ATOM  11124 3HG2 THR B 707      -5.940  20.398 -13.977  1.00  2.920          H  
ATOM  11125  N   ALA B 708      -9.698  19.985 -17.209  1.00  1.580          N  
ATOM  11126  CA  ALA B 708     -10.706  19.241 -17.961  1.00  1.500          C  
ATOM  11127  C   ALA B 708     -10.178  17.854 -18.290  1.00  1.470          C  
ATOM  11128  O   ALA B 708      -8.961  17.634 -18.255  1.00  1.530          O  
ATOM  11129  CB  ALA B 708     -11.080  19.985 -19.217  1.00  2.130          C  
ATOM  11130  H   ALA B 708      -9.138  20.668 -17.696  1.00  1.900          H  
ATOM  11131  HA  ALA B 708     -11.595  19.128 -17.342  1.00  1.800          H  
ATOM  11132 1HB  ALA B 708     -11.846  19.426 -19.759  1.00  2.560          H  
ATOM  11133 2HB  ALA B 708     -11.471  20.950 -18.936  1.00  2.560          H  
ATOM  11134 3HB  ALA B 708     -10.208  20.108 -19.851  1.00  2.560          H  
ATOM  11135  N   ARG B 709     -11.079  16.920 -18.596  1.00  1.390          N  
ATOM  11136  CA  ARG B 709     -10.642  15.572 -18.937  1.00  1.370          C  
ATOM  11137  C   ARG B 709     -11.632  14.808 -19.819  1.00  1.300          C  
ATOM  11138  O   ARG B 709     -12.855  14.953 -19.707  1.00  1.250          O  
ATOM  11139  CB  ARG B 709     -10.373  14.792 -17.659  1.00  1.930          C  
ATOM  11140  CG  ARG B 709      -9.771  13.422 -17.805  1.00  1.930          C  
ATOM  11141  CD  ARG B 709      -9.401  12.867 -16.491  1.00  1.930          C  
ATOM  11142  NE  ARG B 709      -8.838  11.542 -16.620  1.00  1.930          N  
ATOM  11143  CZ  ARG B 709      -8.360  10.791 -15.607  1.00  1.930          C  
ATOM  11144  NH1 ARG B 709      -8.373  11.254 -14.372  1.00  1.930          N  
ATOM  11145  NH2 ARG B 709      -7.880   9.586 -15.864  1.00  1.930          N  
ATOM  11146  H   ARG B 709     -12.069  17.181 -18.625  1.00  1.670          H  
ATOM  11147  HA  ARG B 709      -9.702  15.654 -19.485  1.00  1.640          H  
ATOM  11148 1HB  ARG B 709      -9.748  15.378 -16.985  1.00  2.310          H  
ATOM  11149 2HB  ARG B 709     -11.320  14.629 -17.176  1.00  2.310          H  
ATOM  11150 1HG  ARG B 709     -10.492  12.743 -18.243  1.00  2.310          H  
ATOM  11151 2HG  ARG B 709      -8.880  13.469 -18.429  1.00  2.310          H  
ATOM  11152 1HD  ARG B 709      -8.661  13.515 -16.021  1.00  2.310          H  
ATOM  11153 2HD  ARG B 709     -10.293  12.807 -15.867  1.00  2.310          H  
ATOM  11154  HE  ARG B 709      -8.813  11.150 -17.554  1.00  2.310          H  
ATOM  11155 1HH1 ARG B 709      -8.745  12.170 -14.177  1.00  2.310          H  
ATOM  11156 2HH1 ARG B 709      -8.022  10.693 -13.609  1.00  2.310          H  
ATOM  11157 1HH2 ARG B 709      -7.879   9.234 -16.812  1.00  2.310          H  
ATOM  11158 2HH2 ARG B 709      -7.527   9.011 -15.114  1.00  2.310          H  
ATOM  11159  N   LYS B 710     -11.084  13.963 -20.697  1.00  1.320          N  
ATOM  11160  CA  LYS B 710     -11.876  13.064 -21.541  1.00  1.270          C  
ATOM  11161  C   LYS B 710     -12.317  11.865 -20.702  1.00  1.180          C  
ATOM  11162  O   LYS B 710     -11.498  11.267 -20.003  1.00  1.140          O  
ATOM  11163  CB  LYS B 710     -11.030  12.590 -22.713  1.00  1.800          C  
ATOM  11164  CG  LYS B 710     -10.629  13.673 -23.690  1.00  1.800          C  
ATOM  11165  CD  LYS B 710      -9.793  13.096 -24.826  1.00  1.800          C  
ATOM  11166  CE  LYS B 710      -9.353  14.180 -25.794  1.00  1.800          C  
ATOM  11167  NZ  LYS B 710      -8.498  13.637 -26.881  1.00  1.800          N  
ATOM  11168  H   LYS B 710     -10.077  13.929 -20.758  1.00  1.580          H  
ATOM  11169  HA  LYS B 710     -12.765  13.585 -21.907  1.00  1.520          H  
ATOM  11170 1HB  LYS B 710     -10.121  12.165 -22.328  1.00  2.160          H  
ATOM  11171 2HB  LYS B 710     -11.561  11.807 -23.261  1.00  2.160          H  
ATOM  11172 1HG  LYS B 710     -11.527  14.133 -24.101  1.00  2.160          H  
ATOM  11173 2HG  LYS B 710     -10.057  14.439 -23.174  1.00  2.160          H  
ATOM  11174 1HD  LYS B 710      -8.913  12.596 -24.420  1.00  2.160          H  
ATOM  11175 2HD  LYS B 710     -10.391  12.362 -25.371  1.00  2.160          H  
ATOM  11176 1HE  LYS B 710     -10.237  14.644 -26.235  1.00  2.160          H  
ATOM  11177 2HE  LYS B 710      -8.791  14.939 -25.250  1.00  2.160          H  
ATOM  11178 1HZ  LYS B 710      -8.225  14.386 -27.502  1.00  2.160          H  
ATOM  11179 2HZ  LYS B 710      -7.669  13.213 -26.483  1.00  2.160          H  
ATOM  11180 3HZ  LYS B 710      -9.021  12.943 -27.396  1.00  2.160          H  
ATOM  11181  N   GLY B 711     -13.588  11.483 -20.776  1.00  1.170          N  
ATOM  11182  CA  GLY B 711     -14.047  10.330 -19.993  1.00  1.120          C  
ATOM  11183  C   GLY B 711     -13.857   9.023 -20.735  1.00  1.120          C  
ATOM  11184  O   GLY B 711     -13.554   9.010 -21.933  1.00  1.150          O  
ATOM  11185  H   GLY B 711     -14.241  11.983 -21.370  1.00  1.400          H  
ATOM  11186 1HA  GLY B 711     -13.515  10.294 -19.038  1.00  1.340          H  
ATOM  11187 2HA  GLY B 711     -15.097  10.443 -19.753  1.00  1.340          H  
ATOM  11188  N   ARG B 712     -14.184   7.917 -20.094  1.00  1.080          N  
ATOM  11189  CA  ARG B 712     -14.012   6.608 -20.703  1.00  1.080          C  
ATOM  11190  C   ARG B 712     -14.842   6.377 -21.989  1.00  1.090          C  
ATOM  11191  O   ARG B 712     -14.387   5.688 -22.909  1.00  1.110          O  
ATOM  11192  CB  ARG B 712     -14.291   5.558 -19.661  1.00  1.510          C  
ATOM  11193  CG  ARG B 712     -13.209   5.450 -18.581  1.00  1.510          C  
ATOM  11194  CD  ARG B 712     -13.591   4.439 -17.619  1.00  1.510          C  
ATOM  11195  NE  ARG B 712     -12.555   4.031 -16.692  1.00  1.510          N  
ATOM  11196  CZ  ARG B 712     -12.120   4.723 -15.616  1.00  1.510          C  
ATOM  11197  NH1 ARG B 712     -12.603   5.922 -15.377  1.00  1.510          N  
ATOM  11198  NH2 ARG B 712     -11.212   4.181 -14.811  1.00  1.510          N  
ATOM  11199  H   ARG B 712     -14.473   7.996 -19.110  1.00  1.300          H  
ATOM  11200  HA  ARG B 712     -12.964   6.509 -20.966  1.00  1.300          H  
ATOM  11201 1HB  ARG B 712     -15.248   5.734 -19.179  1.00  1.810          H  
ATOM  11202 2HB  ARG B 712     -14.324   4.616 -20.129  1.00  1.810          H  
ATOM  11203 1HG  ARG B 712     -12.251   5.197 -19.004  1.00  1.810          H  
ATOM  11204 2HG  ARG B 712     -13.131   6.401 -18.071  1.00  1.810          H  
ATOM  11205 1HD  ARG B 712     -14.465   4.774 -17.060  1.00  1.810          H  
ATOM  11206 2HD  ARG B 712     -13.833   3.564 -18.194  1.00  1.810          H  
ATOM  11207  HE  ARG B 712     -12.202   3.070 -16.837  1.00  1.810          H  
ATOM  11208 1HH1 ARG B 712     -13.278   6.310 -16.014  1.00  1.810          H  
ATOM  11209 2HH1 ARG B 712     -12.300   6.487 -14.566  1.00  1.810          H  
ATOM  11210 1HH2 ARG B 712     -10.858   3.245 -15.003  1.00  1.810          H  
ATOM  11211 2HH2 ARG B 712     -10.885   4.690 -14.006  1.00  1.810          H  
ATOM  11212  N   PHE B 713     -16.009   7.025 -22.120  1.00  1.070          N  
ATOM  11213  CA  PHE B 713     -16.815   6.836 -23.335  1.00  1.090          C  
ATOM  11214  C   PHE B 713     -16.287   7.649 -24.514  1.00  1.150          C  
ATOM  11215  O   PHE B 713     -16.848   7.594 -25.610  1.00  1.160          O  
ATOM  11216  CB  PHE B 713     -18.283   7.219 -23.121  1.00  1.520          C  
ATOM  11217  CG  PHE B 713     -19.045   6.277 -22.278  1.00  1.520          C  
ATOM  11218  CD1 PHE B 713     -19.443   6.608 -21.047  1.00  1.520          C  
ATOM  11219  CD2 PHE B 713     -19.369   5.046 -22.732  1.00  1.520          C  
ATOM  11220  CE1 PHE B 713     -20.150   5.729 -20.279  1.00  1.520          C  
ATOM  11221  CE2 PHE B 713     -20.062   4.163 -21.955  1.00  1.520          C  
ATOM  11222  CZ  PHE B 713     -20.442   4.536 -20.709  1.00  1.520          C  
ATOM  11223  H   PHE B 713     -16.367   7.601 -21.352  1.00  1.280          H  
ATOM  11224  HA  PHE B 713     -16.771   5.790 -23.611  1.00  1.310          H  
ATOM  11225 1HB  PHE B 713     -18.328   8.205 -22.654  1.00  1.820          H  
ATOM  11226 2HB  PHE B 713     -18.782   7.295 -24.083  1.00  1.820          H  
ATOM  11227  HD1 PHE B 713     -19.215   7.590 -20.670  1.00  1.820          H  
ATOM  11228  HD2 PHE B 713     -19.048   4.753 -23.733  1.00  1.820          H  
ATOM  11229  HE1 PHE B 713     -20.487   6.006 -19.305  1.00  1.820          H  
ATOM  11230  HE2 PHE B 713     -20.298   3.166 -22.336  1.00  1.820          H  
ATOM  11231  HZ  PHE B 713     -20.990   3.873 -20.052  1.00  1.820          H  
ATOM  11232  N   GLU B 714     -15.254   8.452 -24.272  1.00  1.190          N  
ATOM  11233  CA  GLU B 714     -14.607   9.262 -25.288  1.00  1.260          C  
ATOM  11234  C   GLU B 714     -13.249   8.626 -25.599  1.00  1.310          C  
ATOM  11235  O   GLU B 714     -12.864   8.461 -26.757  1.00  1.380          O  
ATOM  11236  CB  GLU B 714     -14.445  10.707 -24.782  1.00  1.740          C  
ATOM  11237  CG  GLU B 714     -13.910  11.704 -25.779  1.00  1.740          C  
ATOM  11238  CD  GLU B 714     -14.042  13.132 -25.284  1.00  1.740          C  
ATOM  11239  OE1 GLU B 714     -14.705  13.348 -24.280  1.00  1.740          O  
ATOM  11240  OE2 GLU B 714     -13.465  13.993 -25.887  1.00  1.740          O  
ATOM  11241  H   GLU B 714     -14.864   8.477 -23.332  1.00  1.430          H  
ATOM  11242  HA  GLU B 714     -15.211   9.259 -26.196  1.00  1.510          H  
ATOM  11243 1HB  GLU B 714     -15.380  11.080 -24.398  1.00  2.080          H  
ATOM  11244 2HB  GLU B 714     -13.747  10.704 -23.944  1.00  2.080          H  
ATOM  11245 1HG  GLU B 714     -12.856  11.489 -25.964  1.00  2.080          H  
ATOM  11246 2HG  GLU B 714     -14.450  11.592 -26.721  1.00  2.080          H  
ATOM  11247  N   LEU B 715     -12.550   8.202 -24.545  1.00  1.270          N  
ATOM  11248  CA  LEU B 715     -11.221   7.613 -24.647  1.00  1.320          C  
ATOM  11249  C   LEU B 715     -11.216   6.310 -25.424  1.00  1.290          C  
ATOM  11250  O   LEU B 715     -10.262   6.005 -26.135  1.00  1.350          O  
ATOM  11251  CB  LEU B 715     -10.671   7.335 -23.248  1.00  1.830          C  
ATOM  11252  CG  LEU B 715     -10.365   8.559 -22.364  1.00  1.830          C  
ATOM  11253  CD1 LEU B 715      -9.988   8.077 -20.978  1.00  1.830          C  
ATOM  11254  CD2 LEU B 715      -9.285   9.372 -22.962  1.00  1.830          C  
ATOM  11255  H   LEU B 715     -12.931   8.360 -23.614  1.00  1.520          H  
ATOM  11256  HA  LEU B 715     -10.581   8.306 -25.181  1.00  1.580          H  
ATOM  11257 1HB  LEU B 715     -11.396   6.720 -22.722  1.00  2.190          H  
ATOM  11258 2HB  LEU B 715      -9.754   6.759 -23.349  1.00  2.190          H  
ATOM  11259  HG  LEU B 715     -11.236   9.177 -22.270  1.00  2.190          H  
ATOM  11260 1HD1 LEU B 715      -9.789   8.945 -20.343  1.00  2.190          H  
ATOM  11261 2HD1 LEU B 715     -10.809   7.506 -20.553  1.00  2.190          H  
ATOM  11262 3HD1 LEU B 715      -9.101   7.452 -21.033  1.00  2.190          H  
ATOM  11263 1HD2 LEU B 715      -9.091  10.207 -22.307  1.00  2.190          H  
ATOM  11264 2HD2 LEU B 715      -8.396   8.760 -23.060  1.00  2.190          H  
ATOM  11265 3HD2 LEU B 715      -9.570   9.749 -23.932  1.00  2.190          H  
ATOM  11266  N   ALA B 716     -12.298   5.549 -25.310  1.00  1.200          N  
ATOM  11267  CA  ALA B 716     -12.407   4.261 -25.971  1.00  1.170          C  
ATOM  11268  C   ALA B 716     -12.777   4.353 -27.459  1.00  1.240          C  
ATOM  11269  O   ALA B 716     -12.942   3.304 -28.086  1.00  1.220          O  
ATOM  11270  CB  ALA B 716     -13.431   3.407 -25.262  1.00  1.650          C  
ATOM  11271  H   ALA B 716     -13.046   5.838 -24.672  1.00  1.440          H  
ATOM  11272  HA  ALA B 716     -11.439   3.774 -25.895  1.00  1.400          H  
ATOM  11273 1HB  ALA B 716     -13.473   2.420 -25.726  1.00  1.980          H  
ATOM  11274 2HB  ALA B 716     -13.141   3.309 -24.229  1.00  1.980          H  
ATOM  11275 3HB  ALA B 716     -14.405   3.888 -25.320  1.00  1.980          H  
ATOM  11276  N   GLU B 717     -12.969   5.557 -28.021  1.00  1.320          N  
ATOM  11277  CA  GLU B 717     -13.361   5.654 -29.430  1.00  1.400          C  
ATOM  11278  C   GLU B 717     -12.407   4.897 -30.347  1.00  1.440          C  
ATOM  11279  O   GLU B 717     -11.186   5.067 -30.301  1.00  1.480          O  
ATOM  11280  CB  GLU B 717     -13.439   7.113 -29.885  1.00  1.930          C  
ATOM  11281  CG  GLU B 717     -13.944   7.270 -31.319  1.00  1.930          C  
ATOM  11282  CD  GLU B 717     -14.066   8.669 -31.786  1.00  1.930          C  
ATOM  11283  OE1 GLU B 717     -14.770   8.883 -32.755  1.00  1.930          O  
ATOM  11284  OE2 GLU B 717     -13.436   9.530 -31.232  1.00  1.930          O  
ATOM  11285  H   GLU B 717     -12.825   6.420 -27.481  1.00  1.580          H  
ATOM  11286  HA  GLU B 717     -14.343   5.214 -29.557  1.00  1.680          H  
ATOM  11287 1HB  GLU B 717     -14.104   7.666 -29.219  1.00  2.310          H  
ATOM  11288 2HB  GLU B 717     -12.450   7.568 -29.813  1.00  2.310          H  
ATOM  11289 1HG  GLU B 717     -13.245   6.771 -31.989  1.00  2.310          H  
ATOM  11290 2HG  GLU B 717     -14.876   6.771 -31.412  1.00  2.310          H  
ATOM  11291  N   GLY B 718     -12.990   4.069 -31.214  1.00  1.440          N  
ATOM  11292  CA  GLY B 718     -12.263   3.242 -32.171  1.00  1.480          C  
ATOM  11293  C   GLY B 718     -11.958   1.851 -31.606  1.00  1.430          C  
ATOM  11294  O   GLY B 718     -11.467   0.972 -32.325  1.00  1.490          O  
ATOM  11295  H   GLY B 718     -14.010   3.998 -31.212  1.00  1.730          H  
ATOM  11296 1HA  GLY B 718     -12.859   3.145 -33.079  1.00  1.780          H  
ATOM  11297 2HA  GLY B 718     -11.338   3.741 -32.456  1.00  1.780          H  
ATOM  11298  N   GLY B 719     -12.207   1.661 -30.306  1.00  1.340          N  
ATOM  11299  CA  GLY B 719     -11.951   0.400 -29.633  1.00  1.310          C  
ATOM  11300  C   GLY B 719     -13.163  -0.127 -28.886  1.00  1.240          C  
ATOM  11301  O   GLY B 719     -14.307  -0.031 -29.375  1.00  1.230          O  
ATOM  11302  H   GLY B 719     -12.586   2.423 -29.738  1.00  1.610          H  
ATOM  11303 1HA  GLY B 719     -11.635  -0.335 -30.370  1.00  1.570          H  
ATOM  11304 2HA  GLY B 719     -11.131   0.524 -28.936  1.00  1.570          H  
ATOM  11305  N   THR B 720     -12.877  -0.727 -27.722  1.00  1.210          N  
ATOM  11306  CA  THR B 720     -13.879  -1.378 -26.888  1.00  1.150          C  
ATOM  11307  C   THR B 720     -13.812  -0.880 -25.448  1.00  1.100          C  
ATOM  11308  O   THR B 720     -12.733  -0.711 -24.869  1.00  1.110          O  
ATOM  11309  CB  THR B 720     -13.732  -2.917 -26.895  1.00  1.630          C  
ATOM  11310  OG1 THR B 720     -13.829  -3.420 -28.233  1.00  1.630          O  
ATOM  11311  CG2 THR B 720     -14.822  -3.554 -26.100  1.00  1.630          C  
ATOM  11312  H   THR B 720     -11.903  -0.698 -27.396  1.00  1.450          H  
ATOM  11313  HA  THR B 720     -14.858  -1.128 -27.282  1.00  1.380          H  
ATOM  11314  HB  THR B 720     -12.776  -3.193 -26.476  1.00  1.960          H  
ATOM  11315  HG1 THR B 720     -12.924  -3.370 -28.620  1.00  1.960          H  
ATOM  11316 1HG2 THR B 720     -14.668  -4.604 -26.167  1.00  1.960          H  
ATOM  11317 2HG2 THR B 720     -14.790  -3.253 -25.060  1.00  1.960          H  
ATOM  11318 3HG2 THR B 720     -15.787  -3.293 -26.524  1.00  1.960          H  
ATOM  11319  N   LEU B 721     -14.979  -0.631 -24.892  1.00  1.060          N  
ATOM  11320  CA  LEU B 721     -15.137  -0.183 -23.521  1.00  1.010          C  
ATOM  11321  C   LEU B 721     -15.821  -1.269 -22.682  1.00  0.960          C  
ATOM  11322  O   LEU B 721     -16.759  -1.907 -23.169  1.00  0.970          O  
ATOM  11323  CB  LEU B 721     -15.938   1.096 -23.587  1.00  1.430          C  
ATOM  11324  CG  LEU B 721     -16.248   1.837 -22.363  1.00  1.430          C  
ATOM  11325  CD1 LEU B 721     -15.035   2.390 -21.750  1.00  1.430          C  
ATOM  11326  CD2 LEU B 721     -17.071   2.930 -22.742  1.00  1.430          C  
ATOM  11327  H   LEU B 721     -15.812  -0.782 -25.469  1.00  1.270          H  
ATOM  11328  HA  LEU B 721     -14.152   0.013 -23.108  1.00  1.210          H  
ATOM  11329 1HB  LEU B 721     -15.397   1.761 -24.219  1.00  1.720          H  
ATOM  11330 2HB  LEU B 721     -16.872   0.858 -24.069  1.00  1.720          H  
ATOM  11331  HG  LEU B 721     -16.754   1.192 -21.646  1.00  1.720          H  
ATOM  11332 1HD1 LEU B 721     -15.311   2.931 -20.896  1.00  1.720          H  
ATOM  11333 2HD1 LEU B 721     -14.401   1.623 -21.466  1.00  1.720          H  
ATOM  11334 3HD1 LEU B 721     -14.531   3.045 -22.446  1.00  1.720          H  
ATOM  11335 1HD2 LEU B 721     -17.306   3.514 -21.868  1.00  1.720          H  
ATOM  11336 2HD2 LEU B 721     -16.531   3.548 -23.449  1.00  1.720          H  
ATOM  11337 3HD2 LEU B 721     -17.977   2.551 -23.200  1.00  1.720          H  
ATOM  11338  N   PHE B 722     -15.340  -1.516 -21.448  1.00  0.920          N  
ATOM  11339  CA  PHE B 722     -15.943  -2.560 -20.606  1.00  0.870          C  
ATOM  11340  C   PHE B 722     -16.597  -2.162 -19.272  1.00  0.830          C  
ATOM  11341  O   PHE B 722     -15.963  -1.761 -18.289  1.00  0.840          O  
ATOM  11342  CB  PHE B 722     -14.925  -3.660 -20.362  1.00  1.240          C  
ATOM  11343  CG  PHE B 722     -15.385  -4.780 -19.458  1.00  1.240          C  
ATOM  11344  CD1 PHE B 722     -16.583  -5.432 -19.666  1.00  1.240          C  
ATOM  11345  CD2 PHE B 722     -14.590  -5.193 -18.400  1.00  1.240          C  
ATOM  11346  CE1 PHE B 722     -16.988  -6.449 -18.856  1.00  1.240          C  
ATOM  11347  CE2 PHE B 722     -14.994  -6.227 -17.578  1.00  1.240          C  
ATOM  11348  CZ  PHE B 722     -16.196  -6.853 -17.809  1.00  1.240          C  
ATOM  11349  H   PHE B 722     -14.533  -0.986 -21.114  1.00  1.100          H  
ATOM  11350  HA  PHE B 722     -16.716  -3.009 -21.206  1.00  1.040          H  
ATOM  11351 1HB  PHE B 722     -14.699  -4.093 -21.328  1.00  1.490          H  
ATOM  11352 2HB  PHE B 722     -14.011  -3.245 -19.971  1.00  1.490          H  
ATOM  11353  HD1 PHE B 722     -17.204  -5.132 -20.479  1.00  1.490          H  
ATOM  11354  HD2 PHE B 722     -13.639  -4.690 -18.221  1.00  1.490          H  
ATOM  11355  HE1 PHE B 722     -17.931  -6.935 -19.050  1.00  1.490          H  
ATOM  11356  HE2 PHE B 722     -14.366  -6.545 -16.740  1.00  1.490          H  
ATOM  11357  HZ  PHE B 722     -16.507  -7.663 -17.159  1.00  1.490          H  
ATOM  11358  N   LEU B 723     -17.905  -2.340 -19.240  1.00  0.790          N  
ATOM  11359  CA  LEU B 723     -18.769  -2.020 -18.116  1.00  0.770          C  
ATOM  11360  C   LEU B 723     -18.794  -3.131 -17.087  1.00  0.740          C  
ATOM  11361  O   LEU B 723     -19.645  -4.026 -17.133  1.00  0.780          O  
ATOM  11362  CB  LEU B 723     -20.160  -1.739 -18.655  1.00  1.090          C  
ATOM  11363  CG  LEU B 723     -20.285  -0.532 -19.542  1.00  1.090          C  
ATOM  11364  CD1 LEU B 723     -21.531  -0.611 -20.285  1.00  1.090          C  
ATOM  11365  CD2 LEU B 723     -20.359   0.698 -18.677  1.00  1.090          C  
ATOM  11366  H   LEU B 723     -18.331  -2.737 -20.075  1.00  0.950          H  
ATOM  11367  HA  LEU B 723     -18.384  -1.138 -17.627  1.00  0.920          H  
ATOM  11368 1HB  LEU B 723     -20.463  -2.558 -19.222  1.00  1.300          H  
ATOM  11369 2HB  LEU B 723     -20.832  -1.625 -17.815  1.00  1.300          H  
ATOM  11370  HG  LEU B 723     -19.440  -0.476 -20.232  1.00  1.300          H  
ATOM  11371 1HD1 LEU B 723     -21.626   0.267 -20.898  1.00  1.300          H  
ATOM  11372 2HD1 LEU B 723     -21.520  -1.485 -20.905  1.00  1.300          H  
ATOM  11373 3HD1 LEU B 723     -22.350  -0.679 -19.632  1.00  1.300          H  
ATOM  11374 1HD2 LEU B 723     -20.470   1.580 -19.304  1.00  1.300          H  
ATOM  11375 2HD2 LEU B 723     -21.207   0.615 -18.025  1.00  1.300          H  
ATOM  11376 3HD2 LEU B 723     -19.482   0.791 -18.070  1.00  1.300          H  
ATOM  11377  N   ASP B 724     -17.813  -3.094 -16.197  1.00  0.730          N  
ATOM  11378  CA  ASP B 724     -17.597  -4.109 -15.172  1.00  0.750          C  
ATOM  11379  C   ASP B 724     -18.527  -3.824 -13.976  1.00  0.730          C  
ATOM  11380  O   ASP B 724     -18.381  -2.794 -13.304  1.00  0.810          O  
ATOM  11381  CB  ASP B 724     -16.115  -4.117 -14.751  1.00  1.040          C  
ATOM  11382  CG  ASP B 724     -15.708  -5.248 -13.789  1.00  1.040          C  
ATOM  11383  OD1 ASP B 724     -16.567  -6.005 -13.391  1.00  1.040          O  
ATOM  11384  OD2 ASP B 724     -14.543  -5.382 -13.501  1.00  1.040          O  
ATOM  11385  H   ASP B 724     -17.148  -2.305 -16.245  1.00  0.880          H  
ATOM  11386  HA  ASP B 724     -17.851  -5.086 -15.587  1.00  0.900          H  
ATOM  11387 1HB  ASP B 724     -15.493  -4.162 -15.641  1.00  1.250          H  
ATOM  11388 2HB  ASP B 724     -15.892  -3.178 -14.268  1.00  1.250          H  
ATOM  11389  N   GLU B 725     -19.506  -4.723 -13.744  1.00  0.670          N  
ATOM  11390  CA  GLU B 725     -20.586  -4.612 -12.752  1.00  0.650          C  
ATOM  11391  C   GLU B 725     -21.588  -3.540 -13.144  1.00  0.670          C  
ATOM  11392  O   GLU B 725     -21.938  -2.647 -12.375  1.00  0.670          O  
ATOM  11393  CB  GLU B 725     -20.051  -4.357 -11.330  1.00  0.920          C  
ATOM  11394  CG  GLU B 725     -19.150  -5.473 -10.783  1.00  0.920          C  
ATOM  11395  CD  GLU B 725     -18.723  -5.243  -9.360  1.00  0.920          C  
ATOM  11396  OE1 GLU B 725     -18.901  -4.158  -8.894  1.00  0.920          O  
ATOM  11397  OE2 GLU B 725     -18.204  -6.154  -8.760  1.00  0.920          O  
ATOM  11398  H   GLU B 725     -19.557  -5.530 -14.359  1.00  0.800          H  
ATOM  11399  HA  GLU B 725     -21.118  -5.563 -12.727  1.00  0.780          H  
ATOM  11400 1HB  GLU B 725     -19.517  -3.414 -11.276  1.00  1.100          H  
ATOM  11401 2HB  GLU B 725     -20.903  -4.277 -10.648  1.00  1.100          H  
ATOM  11402 1HG  GLU B 725     -19.690  -6.422 -10.855  1.00  1.100          H  
ATOM  11403 2HG  GLU B 725     -18.264  -5.539 -11.412  1.00  1.100          H  
ATOM  11404  N   ILE B 726     -22.119  -3.702 -14.348  1.00  0.700          N  
ATOM  11405  CA  ILE B 726     -23.109  -2.786 -14.906  1.00  0.740          C  
ATOM  11406  C   ILE B 726     -24.368  -2.626 -14.063  1.00  0.730          C  
ATOM  11407  O   ILE B 726     -24.952  -1.548 -14.014  1.00  0.730          O  
ATOM  11408  CB  ILE B 726     -23.452  -3.152 -16.373  1.00  1.020          C  
ATOM  11409  CG1 ILE B 726     -24.379  -2.074 -17.013  1.00  1.020          C  
ATOM  11410  CG2 ILE B 726     -24.103  -4.543 -16.488  1.00  1.020          C  
ATOM  11411  CD1 ILE B 726     -23.842  -0.690 -17.086  1.00  1.020          C  
ATOM  11412  H   ILE B 726     -21.778  -4.506 -14.881  1.00  0.840          H  
ATOM  11413  HA  ILE B 726     -22.621  -1.817 -14.941  1.00  0.890          H  
ATOM  11414  HB  ILE B 726     -22.527  -3.161 -16.945  1.00  1.220          H  
ATOM  11415 1HG1 ILE B 726     -24.587  -2.393 -18.028  1.00  1.220          H  
ATOM  11416 2HG1 ILE B 726     -25.294  -2.042 -16.477  1.00  1.220          H  
ATOM  11417 1HG2 ILE B 726     -24.298  -4.770 -17.535  1.00  1.220          H  
ATOM  11418 2HG2 ILE B 726     -23.436  -5.292 -16.084  1.00  1.220          H  
ATOM  11419 3HG2 ILE B 726     -25.042  -4.560 -15.946  1.00  1.220          H  
ATOM  11420 1HD1 ILE B 726     -24.567  -0.051 -17.571  1.00  1.220          H  
ATOM  11421 2HD1 ILE B 726     -23.651  -0.300 -16.102  1.00  1.220          H  
ATOM  11422 3HD1 ILE B 726     -22.954  -0.691 -17.624  1.00  1.220          H  
ATOM  11423  N   GLY B 727     -24.787  -3.669 -13.369  1.00  0.720          N  
ATOM  11424  CA  GLY B 727     -25.970  -3.585 -12.526  1.00  0.740          C  
ATOM  11425  C   GLY B 727     -25.791  -2.594 -11.362  1.00  0.720          C  
ATOM  11426  O   GLY B 727     -26.762  -2.191 -10.732  1.00  0.760          O  
ATOM  11427  H   GLY B 727     -24.293  -4.542 -13.449  1.00  0.860          H  
ATOM  11428 1HA  GLY B 727     -26.817  -3.274 -13.132  1.00  0.890          H  
ATOM  11429 2HA  GLY B 727     -26.212  -4.571 -12.149  1.00  0.890          H  
ATOM  11430  N   ASP B 728     -24.551  -2.197 -11.065  1.00  0.690          N  
ATOM  11431  CA  ASP B 728     -24.270  -1.241 -10.006  1.00  0.680          C  
ATOM  11432  C   ASP B 728     -24.192   0.195 -10.521  1.00  0.670          C  
ATOM  11433  O   ASP B 728     -23.919   1.125  -9.758  1.00  0.670          O  
ATOM  11434  CB  ASP B 728     -23.012  -1.658  -9.253  1.00  0.960          C  
ATOM  11435  CG  ASP B 728     -23.286  -2.881  -8.381  1.00  0.960          C  
ATOM  11436  OD1 ASP B 728     -22.926  -3.975  -8.723  1.00  0.960          O  
ATOM  11437  OD2 ASP B 728     -23.846  -2.703  -7.326  1.00  0.960          O  
ATOM  11438  H   ASP B 728     -23.752  -2.541 -11.604  1.00  0.830          H  
ATOM  11439  HA  ASP B 728     -25.094  -1.280  -9.295  1.00  0.820          H  
ATOM  11440 1HB  ASP B 728     -22.212  -1.884  -9.965  1.00  1.150          H  
ATOM  11441 2HB  ASP B 728     -22.679  -0.840  -8.622  1.00  1.150          H  
ATOM  11442  N   MET B 729     -24.454   0.389 -11.816  1.00  0.680          N  
ATOM  11443  CA  MET B 729     -24.458   1.719 -12.388  1.00  0.680          C  
ATOM  11444  C   MET B 729     -25.790   2.412 -11.995  1.00  0.680          C  
ATOM  11445  O   MET B 729     -26.853   1.813 -12.159  1.00  0.700          O  
ATOM  11446  CB  MET B 729     -24.290   1.626 -13.910  1.00  0.950          C  
ATOM  11447  CG  MET B 729     -24.274   2.957 -14.607  1.00  0.950          C  
ATOM  11448  SD  MET B 729     -23.939   2.934 -16.393  1.00  0.950          S  
ATOM  11449  CE  MET B 729     -22.173   2.789 -16.439  1.00  0.950          C  
ATOM  11450  H   MET B 729     -24.671  -0.405 -12.429  1.00  0.820          H  
ATOM  11451  HA  MET B 729     -23.599   2.247 -12.004  1.00  0.820          H  
ATOM  11452 1HB  MET B 729     -23.364   1.101 -14.132  1.00  1.140          H  
ATOM  11453 2HB  MET B 729     -25.107   1.031 -14.326  1.00  1.140          H  
ATOM  11454 1HG  MET B 729     -25.260   3.387 -14.467  1.00  1.140          H  
ATOM  11455 2HG  MET B 729     -23.542   3.598 -14.132  1.00  1.140          H  
ATOM  11456 1HE  MET B 729     -21.843   2.806 -17.471  1.00  1.140          H  
ATOM  11457 2HE  MET B 729     -21.728   3.612 -15.910  1.00  1.140          H  
ATOM  11458 3HE  MET B 729     -21.881   1.864 -15.973  1.00  1.140          H  
ATOM  11459  N   PRO B 730     -25.782   3.655 -11.464  1.00  0.690          N  
ATOM  11460  CA  PRO B 730     -26.961   4.428 -11.082  1.00  0.720          C  
ATOM  11461  C   PRO B 730     -27.912   4.608 -12.250  1.00  0.740          C  
ATOM  11462  O   PRO B 730     -27.447   4.852 -13.359  1.00  0.730          O  
ATOM  11463  CB  PRO B 730     -26.357   5.775 -10.673  1.00  1.080          C  
ATOM  11464  CG  PRO B 730     -24.952   5.451 -10.250  1.00  1.080          C  
ATOM  11465  CD  PRO B 730     -24.510   4.324 -11.138  1.00  1.080          C  
ATOM  11466  HA  PRO B 730     -27.465   3.934 -10.235  1.00  0.860          H  
ATOM  11467 1HB  PRO B 730     -26.410   6.482 -11.508  1.00  1.300          H  
ATOM  11468 2HB  PRO B 730     -26.948   6.213  -9.859  1.00  1.300          H  
ATOM  11469 1HG  PRO B 730     -24.318   6.340 -10.367  1.00  1.300          H  
ATOM  11470 2HG  PRO B 730     -24.936   5.178  -9.184  1.00  1.300          H  
ATOM  11471 1HD  PRO B 730     -24.020   4.684 -12.036  1.00  1.300          H  
ATOM  11472 2HD  PRO B 730     -23.860   3.686 -10.513  1.00  1.300          H  
ATOM  11473  N   MET B 731     -29.221   4.572 -12.001  1.00  0.770          N  
ATOM  11474  CA  MET B 731     -30.217   4.742 -13.070  1.00  0.810          C  
ATOM  11475  C   MET B 731     -29.897   5.901 -14.024  1.00  0.820          C  
ATOM  11476  O   MET B 731     -30.051   5.765 -15.240  1.00  0.850          O  
ATOM  11477  CB  MET B 731     -31.617   4.907 -12.486  1.00  1.120          C  
ATOM  11478  CG  MET B 731     -32.746   4.903 -13.536  1.00  1.120          C  
ATOM  11479  SD  MET B 731     -32.904   3.304 -14.436  1.00  1.120          S  
ATOM  11480  CE  MET B 731     -33.739   2.214 -13.269  1.00  1.120          C  
ATOM  11481  H   MET B 731     -29.541   4.375 -11.061  1.00  0.920          H  
ATOM  11482  HA  MET B 731     -30.220   3.832 -13.665  1.00  0.970          H  
ATOM  11483 1HB  MET B 731     -31.810   4.112 -11.773  1.00  1.340          H  
ATOM  11484 2HB  MET B 731     -31.677   5.853 -11.948  1.00  1.340          H  
ATOM  11485 1HG  MET B 731     -33.692   5.111 -13.040  1.00  1.340          H  
ATOM  11486 2HG  MET B 731     -32.572   5.691 -14.271  1.00  1.340          H  
ATOM  11487 1HE  MET B 731     -33.882   1.239 -13.722  1.00  1.340          H  
ATOM  11488 2HE  MET B 731     -33.138   2.107 -12.368  1.00  1.340          H  
ATOM  11489 3HE  MET B 731     -34.714   2.628 -13.003  1.00  1.340          H  
ATOM  11490  N   SER B 732     -29.504   7.061 -13.485  1.00  0.810          N  
ATOM  11491  CA  SER B 732     -29.200   8.209 -14.337  1.00  0.830          C  
ATOM  11492  C   SER B 732     -27.972   7.991 -15.223  1.00  0.820          C  
ATOM  11493  O   SER B 732     -27.856   8.592 -16.300  1.00  0.860          O  
ATOM  11494  CB  SER B 732     -29.000   9.442 -13.477  1.00  1.150          C  
ATOM  11495  OG  SER B 732     -27.874   9.307 -12.650  1.00  1.150          O  
ATOM  11496  H   SER B 732     -29.407   7.150 -12.483  1.00  0.970          H  
ATOM  11497  HA  SER B 732     -30.058   8.380 -14.988  1.00  1.000          H  
ATOM  11498 1HB  SER B 732     -28.875  10.311 -14.122  1.00  1.380          H  
ATOM  11499 2HB  SER B 732     -29.886   9.609 -12.868  1.00  1.380          H  
ATOM  11500  HG  SER B 732     -27.775  10.153 -12.199  1.00  1.380          H  
ATOM  11501  N   MET B 733     -27.071   7.100 -14.810  1.00  0.780          N  
ATOM  11502  CA  MET B 733     -25.866   6.831 -15.565  1.00  0.780          C  
ATOM  11503  C   MET B 733     -26.207   5.818 -16.625  1.00  0.790          C  
ATOM  11504  O   MET B 733     -25.635   5.848 -17.715  1.00  0.800          O  
ATOM  11505  CB  MET B 733     -24.747   6.341 -14.660  1.00  1.090          C  
ATOM  11506  CG  MET B 733     -24.233   7.324 -13.646  1.00  1.090          C  
ATOM  11507  SD  MET B 733     -23.561   8.777 -14.353  1.00  1.090          S  
ATOM  11508  CE  MET B 733     -24.900   9.940 -14.099  1.00  1.090          C  
ATOM  11509  H   MET B 733     -27.225   6.583 -13.949  1.00  0.940          H  
ATOM  11510  HA  MET B 733     -25.546   7.739 -16.070  1.00  0.940          H  
ATOM  11511 1HB  MET B 733     -25.134   5.538 -14.076  1.00  1.310          H  
ATOM  11512 2HB  MET B 733     -23.914   5.968 -15.251  1.00  1.310          H  
ATOM  11513 1HG  MET B 733     -25.048   7.617 -12.993  1.00  1.310          H  
ATOM  11514 2HG  MET B 733     -23.468   6.860 -13.042  1.00  1.310          H  
ATOM  11515 1HE  MET B 733     -24.614  10.906 -14.473  1.00  1.310          H  
ATOM  11516 2HE  MET B 733     -25.788   9.616 -14.611  1.00  1.310          H  
ATOM  11517 3HE  MET B 733     -25.109  10.024 -13.034  1.00  1.310          H  
ATOM  11518  N   GLN B 734     -27.164   4.936 -16.301  1.00  0.780          N  
ATOM  11519  CA  GLN B 734     -27.634   3.911 -17.222  1.00  0.800          C  
ATOM  11520  C   GLN B 734     -28.273   4.591 -18.426  1.00  0.840          C  
ATOM  11521  O   GLN B 734     -28.077   4.168 -19.566  1.00  0.860          O  
ATOM  11522  CB  GLN B 734     -28.665   2.996 -16.553  1.00  1.110          C  
ATOM  11523  CG  GLN B 734     -28.146   2.053 -15.466  1.00  1.110          C  
ATOM  11524  CD  GLN B 734     -29.313   1.318 -14.870  1.00  1.110          C  
ATOM  11525  OE1 GLN B 734     -30.246   1.034 -15.642  1.00  1.110          O  
ATOM  11526  NE2 GLN B 734     -29.297   1.057 -13.556  1.00  1.110          N  
ATOM  11527  H   GLN B 734     -27.531   4.976 -15.345  1.00  0.940          H  
ATOM  11528  HA  GLN B 734     -26.787   3.318 -17.560  1.00  0.960          H  
ATOM  11529 1HB  GLN B 734     -29.417   3.605 -16.083  1.00  1.330          H  
ATOM  11530 2HB  GLN B 734     -29.185   2.415 -17.301  1.00  1.330          H  
ATOM  11531 1HG  GLN B 734     -27.446   1.334 -15.889  1.00  1.330          H  
ATOM  11532 2HG  GLN B 734     -27.663   2.631 -14.680  1.00  1.330          H  
ATOM  11533 1HE2 GLN B 734     -30.089   0.597 -13.077  1.00  1.330          H  
ATOM  11534 2HE2 GLN B 734     -28.476   1.335 -12.997  1.00  1.330          H  
ATOM  11535  N   VAL B 735     -29.014   5.673 -18.166  1.00  0.850          N  
ATOM  11536  CA  VAL B 735     -29.635   6.449 -19.232  1.00  0.890          C  
ATOM  11537  C   VAL B 735     -28.572   7.147 -20.084  1.00  0.900          C  
ATOM  11538  O   VAL B 735     -28.675   7.147 -21.313  1.00  0.930          O  
ATOM  11539  CB  VAL B 735     -30.649   7.456 -18.672  1.00  1.230          C  
ATOM  11540  CG1 VAL B 735     -31.147   8.390 -19.794  1.00  1.230          C  
ATOM  11541  CG2 VAL B 735     -31.828   6.671 -18.067  1.00  1.230          C  
ATOM  11542  H   VAL B 735     -29.165   5.917 -17.183  1.00  1.020          H  
ATOM  11543  HA  VAL B 735     -30.186   5.760 -19.870  1.00  1.070          H  
ATOM  11544  HB  VAL B 735     -30.172   8.066 -17.901  1.00  1.480          H  
ATOM  11545 1HG1 VAL B 735     -31.869   9.094 -19.382  1.00  1.480          H  
ATOM  11546 2HG1 VAL B 735     -30.316   8.951 -20.221  1.00  1.480          H  
ATOM  11547 3HG1 VAL B 735     -31.622   7.798 -20.576  1.00  1.480          H  
ATOM  11548 1HG2 VAL B 735     -32.560   7.365 -17.655  1.00  1.480          H  
ATOM  11549 2HG2 VAL B 735     -32.297   6.066 -18.843  1.00  1.480          H  
ATOM  11550 3HG2 VAL B 735     -31.467   6.019 -17.275  1.00  1.480          H  
ATOM  11551  N   LYS B 736     -27.579   7.779 -19.450  1.00  0.870          N  
ATOM  11552  CA  LYS B 736     -26.527   8.433 -20.223  1.00  0.890          C  
ATOM  11553  C   LYS B 736     -25.758   7.387 -21.063  1.00  0.900          C  
ATOM  11554  O   LYS B 736     -25.385   7.660 -22.208  1.00  0.930          O  
ATOM  11555  CB  LYS B 736     -25.626   9.218 -19.292  1.00  1.240          C  
ATOM  11556  CG  LYS B 736     -26.274  10.447 -18.690  1.00  1.240          C  
ATOM  11557  CD  LYS B 736     -25.342  11.114 -17.696  1.00  1.240          C  
ATOM  11558  CE  LYS B 736     -26.026  12.262 -16.952  1.00  1.240          C  
ATOM  11559  NZ  LYS B 736     -26.174  13.491 -17.780  1.00  1.240          N  
ATOM  11560  H   LYS B 736     -27.565   7.825 -18.427  1.00  1.040          H  
ATOM  11561  HA  LYS B 736     -26.991   9.135 -20.910  1.00  1.070          H  
ATOM  11562 1HB  LYS B 736     -25.294   8.576 -18.480  1.00  1.490          H  
ATOM  11563 2HB  LYS B 736     -24.767   9.564 -19.847  1.00  1.490          H  
ATOM  11564 1HG  LYS B 736     -26.519  11.143 -19.485  1.00  1.490          H  
ATOM  11565 2HG  LYS B 736     -27.195  10.160 -18.185  1.00  1.490          H  
ATOM  11566 1HD  LYS B 736     -25.006  10.376 -16.973  1.00  1.490          H  
ATOM  11567 2HD  LYS B 736     -24.464  11.505 -18.212  1.00  1.490          H  
ATOM  11568 1HE  LYS B 736     -27.013  11.926 -16.637  1.00  1.490          H  
ATOM  11569 2HE  LYS B 736     -25.449  12.499 -16.077  1.00  1.490          H  
ATOM  11570 1HZ  LYS B 736     -26.625  14.206 -17.226  1.00  1.490          H  
ATOM  11571 2HZ  LYS B 736     -25.249  13.815 -18.055  1.00  1.490          H  
ATOM  11572 3HZ  LYS B 736     -26.727  13.301 -18.598  1.00  1.490          H  
ATOM  11573  N   LEU B 737     -25.538   6.182 -20.503  1.00  0.880          N  
ATOM  11574  CA  LEU B 737     -24.928   5.086 -21.253  1.00  0.900          C  
ATOM  11575  C   LEU B 737     -25.797   4.695 -22.432  1.00  0.940          C  
ATOM  11576  O   LEU B 737     -25.287   4.555 -23.547  1.00  0.970          O  
ATOM  11577  CB  LEU B 737     -24.709   3.873 -20.340  1.00  1.250          C  
ATOM  11578  CG  LEU B 737     -24.353   2.542 -21.033  1.00  1.250          C  
ATOM  11579  CD1 LEU B 737     -23.123   2.579 -21.847  1.00  1.250          C  
ATOM  11580  CD2 LEU B 737     -24.187   1.548 -19.975  1.00  1.250          C  
ATOM  11581  H   LEU B 737     -25.788   6.034 -19.530  1.00  1.060          H  
ATOM  11582  HA  LEU B 737     -23.965   5.409 -21.614  1.00  1.080          H  
ATOM  11583 1HB  LEU B 737     -23.915   4.118 -19.634  1.00  1.500          H  
ATOM  11584 2HB  LEU B 737     -25.613   3.712 -19.770  1.00  1.500          H  
ATOM  11585  HG  LEU B 737     -25.169   2.277 -21.673  1.00  1.500          H  
ATOM  11586 1HD1 LEU B 737     -22.960   1.602 -22.292  1.00  1.500          H  
ATOM  11587 2HD1 LEU B 737     -23.194   3.321 -22.636  1.00  1.500          H  
ATOM  11588 3HD1 LEU B 737     -22.344   2.799 -21.218  1.00  1.500          H  
ATOM  11589 1HD2 LEU B 737     -24.008   0.590 -20.427  1.00  1.500          H  
ATOM  11590 2HD2 LEU B 737     -23.354   1.824 -19.334  1.00  1.500          H  
ATOM  11591 3HD2 LEU B 737     -25.078   1.517 -19.396  1.00  1.500          H  
ATOM  11592  N   LEU B 738     -27.097   4.548 -22.229  1.00  0.930          N  
ATOM  11593  CA  LEU B 738     -27.993   4.219 -23.319  1.00  0.980          C  
ATOM  11594  C   LEU B 738     -27.813   5.236 -24.447  1.00  1.030          C  
ATOM  11595  O   LEU B 738     -27.736   4.853 -25.614  1.00  1.090          O  
ATOM  11596  CB  LEU B 738     -29.434   4.213 -22.808  1.00  1.350          C  
ATOM  11597  CG  LEU B 738     -30.567   3.904 -23.790  1.00  1.350          C  
ATOM  11598  CD1 LEU B 738     -30.426   2.471 -24.364  1.00  1.350          C  
ATOM  11599  CD2 LEU B 738     -31.879   4.093 -23.018  1.00  1.350          C  
ATOM  11600  H   LEU B 738     -27.478   4.628 -21.281  1.00  1.120          H  
ATOM  11601  HA  LEU B 738     -27.734   3.236 -23.683  1.00  1.180          H  
ATOM  11602 1HB  LEU B 738     -29.491   3.485 -21.995  1.00  1.620          H  
ATOM  11603 2HB  LEU B 738     -29.640   5.184 -22.390  1.00  1.620          H  
ATOM  11604  HG  LEU B 738     -30.537   4.603 -24.629  1.00  1.620          H  
ATOM  11605 1HD1 LEU B 738     -31.252   2.274 -25.054  1.00  1.620          H  
ATOM  11606 2HD1 LEU B 738     -29.491   2.382 -24.902  1.00  1.620          H  
ATOM  11607 3HD1 LEU B 738     -30.452   1.753 -23.559  1.00  1.620          H  
ATOM  11608 1HD2 LEU B 738     -32.731   3.903 -23.673  1.00  1.620          H  
ATOM  11609 2HD2 LEU B 738     -31.901   3.406 -22.177  1.00  1.620          H  
ATOM  11610 3HD2 LEU B 738     -31.934   5.117 -22.643  1.00  1.620          H  
ATOM  11611  N   ARG B 739     -27.726   6.534 -24.122  1.00  1.030          N  
ATOM  11612  CA  ARG B 739     -27.484   7.531 -25.172  1.00  1.080          C  
ATOM  11613  C   ARG B 739     -26.151   7.280 -25.910  1.00  1.110          C  
ATOM  11614  O   ARG B 739     -26.086   7.360 -27.147  1.00  1.170          O  
ATOM  11615  CB  ARG B 739     -27.470   8.948 -24.616  1.00  1.490          C  
ATOM  11616  CG  ARG B 739     -28.813   9.520 -24.171  1.00  1.490          C  
ATOM  11617  CD  ARG B 739     -28.646  10.911 -23.635  1.00  1.490          C  
ATOM  11618  NE  ARG B 739     -28.168  11.839 -24.683  1.00  1.490          N  
ATOM  11619  CZ  ARG B 739     -27.662  13.088 -24.481  1.00  1.490          C  
ATOM  11620  NH1 ARG B 739     -27.563  13.601 -23.262  1.00  1.490          N  
ATOM  11621  NH2 ARG B 739     -27.267  13.802 -25.524  1.00  1.490          N  
ATOM  11622  H   ARG B 739     -27.863   6.812 -23.145  1.00  1.240          H  
ATOM  11623  HA  ARG B 739     -28.296   7.463 -25.893  1.00  1.300          H  
ATOM  11624 1HB  ARG B 739     -26.798   9.001 -23.769  1.00  1.790          H  
ATOM  11625 2HB  ARG B 739     -27.071   9.612 -25.378  1.00  1.790          H  
ATOM  11626 1HG  ARG B 739     -29.493   9.552 -25.020  1.00  1.790          H  
ATOM  11627 2HG  ARG B 739     -29.234   8.889 -23.384  1.00  1.790          H  
ATOM  11628 1HD  ARG B 739     -29.605  11.272 -23.263  1.00  1.790          H  
ATOM  11629 2HD  ARG B 739     -27.918  10.894 -22.824  1.00  1.790          H  
ATOM  11630  HE  ARG B 739     -28.214  11.512 -25.641  1.00  1.790          H  
ATOM  11631 1HH1 ARG B 739     -27.867  13.072 -22.463  1.00  1.790          H  
ATOM  11632 2HH1 ARG B 739     -27.186  14.561 -23.128  1.00  1.790          H  
ATOM  11633 1HH2 ARG B 739     -27.349  13.421 -26.454  1.00  1.790          H  
ATOM  11634 2HH2 ARG B 739     -26.886  14.733 -25.389  1.00  1.790          H  
ATOM  11635  N   VAL B 740     -25.098   6.880 -25.179  1.00  1.070          N  
ATOM  11636  CA  VAL B 740     -23.828   6.588 -25.845  1.00  1.100          C  
ATOM  11637  C   VAL B 740     -24.000   5.424 -26.815  1.00  1.140          C  
ATOM  11638  O   VAL B 740     -23.486   5.446 -27.934  1.00  1.210          O  
ATOM  11639  CB  VAL B 740     -22.719   6.145 -24.861  1.00  1.530          C  
ATOM  11640  CG1 VAL B 740     -21.467   5.689 -25.653  1.00  1.530          C  
ATOM  11641  CG2 VAL B 740     -22.390   7.237 -23.936  1.00  1.530          C  
ATOM  11642  H   VAL B 740     -25.188   6.878 -24.156  1.00  1.280          H  
ATOM  11643  HA  VAL B 740     -23.505   7.477 -26.386  1.00  1.320          H  
ATOM  11644  HB  VAL B 740     -23.065   5.293 -24.289  1.00  1.830          H  
ATOM  11645 1HG1 VAL B 740     -20.723   5.378 -24.984  1.00  1.830          H  
ATOM  11646 2HG1 VAL B 740     -21.691   4.855 -26.312  1.00  1.830          H  
ATOM  11647 3HG1 VAL B 740     -21.089   6.525 -26.243  1.00  1.830          H  
ATOM  11648 1HG2 VAL B 740     -21.623   6.911 -23.254  1.00  1.830          H  
ATOM  11649 2HG2 VAL B 740     -22.049   8.046 -24.490  1.00  1.830          H  
ATOM  11650 3HG2 VAL B 740     -23.269   7.523 -23.385  1.00  1.830          H  
ATOM  11651  N   LEU B 741     -24.662   4.373 -26.352  1.00  1.110          N  
ATOM  11652  CA  LEU B 741     -24.861   3.163 -27.136  1.00  1.140          C  
ATOM  11653  C   LEU B 741     -25.794   3.327 -28.342  1.00  1.210          C  
ATOM  11654  O   LEU B 741     -25.550   2.759 -29.410  1.00  1.270          O  
ATOM  11655  CB  LEU B 741     -25.498   2.117 -26.226  1.00  1.580          C  
ATOM  11656  CG  LEU B 741     -24.679   1.610 -25.054  1.00  1.580          C  
ATOM  11657  CD1 LEU B 741     -25.570   0.805 -24.154  1.00  1.580          C  
ATOM  11658  CD2 LEU B 741     -23.555   0.766 -25.504  1.00  1.580          C  
ATOM  11659  H   LEU B 741     -25.019   4.426 -25.393  1.00  1.330          H  
ATOM  11660  HA  LEU B 741     -23.893   2.831 -27.499  1.00  1.370          H  
ATOM  11661 1HB  LEU B 741     -26.421   2.533 -25.832  1.00  1.900          H  
ATOM  11662 2HB  LEU B 741     -25.730   1.270 -26.844  1.00  1.900          H  
ATOM  11663  HG  LEU B 741     -24.301   2.454 -24.504  1.00  1.900          H  
ATOM  11664 1HD1 LEU B 741     -25.002   0.472 -23.305  1.00  1.900          H  
ATOM  11665 2HD1 LEU B 741     -26.387   1.420 -23.814  1.00  1.900          H  
ATOM  11666 3HD1 LEU B 741     -25.958  -0.054 -24.678  1.00  1.900          H  
ATOM  11667 1HD2 LEU B 741     -23.024   0.435 -24.625  1.00  1.900          H  
ATOM  11668 2HD2 LEU B 741     -23.934  -0.091 -26.042  1.00  1.900          H  
ATOM  11669 3HD2 LEU B 741     -22.882   1.328 -26.145  1.00  1.900          H  
ATOM  11670  N   GLN B 742     -26.883   4.076 -28.157  1.00  1.200          N  
ATOM  11671  CA  GLN B 742     -27.910   4.264 -29.173  1.00  1.260          C  
ATOM  11672  C   GLN B 742     -27.737   5.433 -30.143  1.00  1.300          C  
ATOM  11673  O   GLN B 742     -27.982   5.274 -31.339  1.00  1.370          O  
ATOM  11674  CB  GLN B 742     -29.261   4.422 -28.482  1.00  1.740          C  
ATOM  11675  CG  GLN B 742     -30.431   4.586 -29.422  1.00  1.740          C  
ATOM  11676  CD  GLN B 742     -31.734   4.629 -28.680  1.00  1.740          C  
ATOM  11677  OE1 GLN B 742     -32.172   3.631 -28.068  1.00  1.740          O  
ATOM  11678  NE2 GLN B 742     -32.381   5.786 -28.730  1.00  1.740          N  
ATOM  11679  H   GLN B 742     -27.032   4.490 -27.238  1.00  1.440          H  
ATOM  11680  HA  GLN B 742     -27.939   3.353 -29.769  1.00  1.510          H  
ATOM  11681 1HB  GLN B 742     -29.442   3.566 -27.837  1.00  2.090          H  
ATOM  11682 2HB  GLN B 742     -29.229   5.303 -27.838  1.00  2.090          H  
ATOM  11683 1HG  GLN B 742     -30.335   5.531 -29.960  1.00  2.090          H  
ATOM  11684 2HG  GLN B 742     -30.446   3.763 -30.129  1.00  2.090          H  
ATOM  11685 1HE2 GLN B 742     -33.259   5.895 -28.267  1.00  2.090          H  
ATOM  11686 2HE2 GLN B 742     -31.984   6.578 -29.267  1.00  2.090          H  
ATOM  11687  N   GLU B 743     -27.385   6.622 -29.635  1.00  1.270          N  
ATOM  11688  CA  GLU B 743     -27.315   7.835 -30.445  1.00  1.310          C  
ATOM  11689  C   GLU B 743     -25.872   8.221 -30.741  1.00  1.330          C  
ATOM  11690  O   GLU B 743     -25.601   9.256 -31.353  1.00  1.390          O  
ATOM  11691  CB  GLU B 743     -27.996   8.985 -29.690  1.00  1.820          C  
ATOM  11692  CG  GLU B 743     -29.490   8.771 -29.353  1.00  1.820          C  
ATOM  11693  CD  GLU B 743     -30.385   8.698 -30.563  1.00  1.820          C  
ATOM  11694  OE1 GLU B 743     -30.121   9.401 -31.509  1.00  1.820          O  
ATOM  11695  OE2 GLU B 743     -31.346   7.950 -30.538  1.00  1.820          O  
ATOM  11696  H   GLU B 743     -27.137   6.733 -28.652  1.00  1.520          H  
ATOM  11697  HA  GLU B 743     -27.832   7.662 -31.390  1.00  1.570          H  
ATOM  11698 1HB  GLU B 743     -27.468   9.151 -28.746  1.00  2.180          H  
ATOM  11699 2HB  GLU B 743     -27.912   9.901 -30.272  1.00  2.180          H  
ATOM  11700 1HG  GLU B 743     -29.591   7.845 -28.785  1.00  2.180          H  
ATOM  11701 2HG  GLU B 743     -29.821   9.588 -28.715  1.00  2.180          H  
ATOM  11702  N   ARG B 744     -24.951   7.409 -30.237  1.00  1.300          N  
ATOM  11703  CA  ARG B 744     -23.516   7.672 -30.308  1.00  1.340          C  
ATOM  11704  C   ARG B 744     -23.196   9.065 -29.780  1.00  1.370          C  
ATOM  11705  O   ARG B 744     -22.376   9.789 -30.364  1.00  1.430          O  
ATOM  11706  CB  ARG B 744     -22.978   7.521 -31.726  1.00  1.860          C  
ATOM  11707  CG  ARG B 744     -23.071   6.123 -32.306  1.00  1.860          C  
ATOM  11708  CD  ARG B 744     -22.369   6.032 -33.612  1.00  1.860          C  
ATOM  11709  NE  ARG B 744     -22.362   4.660 -34.134  1.00  1.860          N  
ATOM  11710  CZ  ARG B 744     -21.769   4.261 -35.287  1.00  1.860          C  
ATOM  11711  NH1 ARG B 744     -21.140   5.131 -36.048  1.00  1.860          N  
ATOM  11712  NH2 ARG B 744     -21.820   2.983 -35.642  1.00  1.860          N  
ATOM  11713  H   ARG B 744     -25.302   6.572 -29.785  1.00  1.560          H  
ATOM  11714  HA  ARG B 744     -22.997   6.949 -29.686  1.00  1.610          H  
ATOM  11715 1HB  ARG B 744     -23.522   8.182 -32.393  1.00  2.230          H  
ATOM  11716 2HB  ARG B 744     -21.943   7.826 -31.756  1.00  2.230          H  
ATOM  11717 1HG  ARG B 744     -22.605   5.418 -31.618  1.00  2.230          H  
ATOM  11718 2HG  ARG B 744     -24.118   5.856 -32.448  1.00  2.230          H  
ATOM  11719 1HD  ARG B 744     -22.869   6.676 -34.335  1.00  2.230          H  
ATOM  11720 2HD  ARG B 744     -21.333   6.358 -33.482  1.00  2.230          H  
ATOM  11721  HE  ARG B 744     -22.830   3.955 -33.580  1.00  2.230          H  
ATOM  11722 1HH1 ARG B 744     -21.096   6.105 -35.776  1.00  2.230          H  
ATOM  11723 2HH1 ARG B 744     -20.697   4.830 -36.902  1.00  2.230          H  
ATOM  11724 1HH2 ARG B 744     -22.301   2.313 -35.056  1.00  2.230          H  
ATOM  11725 2HH2 ARG B 744     -21.367   2.668 -36.489  1.00  2.230          H  
ATOM  11726  N   CYS B 745     -23.813   9.438 -28.646  1.00  1.350          N  
ATOM  11727  CA  CYS B 745     -23.588  10.783 -28.134  1.00  1.390          C  
ATOM  11728  C   CYS B 745     -23.840  10.967 -26.645  1.00  1.290          C  
ATOM  11729  O   CYS B 745     -24.779  10.418 -26.075  1.00  1.260          O  
ATOM  11730  CB  CYS B 745     -24.461  11.771 -28.891  1.00  1.930          C  
ATOM  11731  SG  CYS B 745     -24.134  13.477 -28.451  1.00  1.930          S  
ATOM  11732  H   CYS B 745     -24.470   8.795 -28.185  1.00  1.620          H  
ATOM  11733  HA  CYS B 745     -22.547  11.036 -28.326  1.00  1.670          H  
ATOM  11734 1HB  CYS B 745     -24.296  11.650 -29.962  1.00  2.320          H  
ATOM  11735 2HB  CYS B 745     -25.510  11.555 -28.693  1.00  2.320          H  
ATOM  11736  HG  CYS B 745     -22.809  13.384 -28.699  1.00  2.320          H  
ATOM  11737  N   PHE B 746     -22.992  11.787 -26.028  1.00  1.250          N  
ATOM  11738  CA  PHE B 746     -23.068  12.140 -24.612  1.00  1.180          C  
ATOM  11739  C   PHE B 746     -22.504  13.537 -24.341  1.00  1.190          C  
ATOM  11740  O   PHE B 746     -22.019  14.205 -25.253  1.00  1.280          O  
ATOM  11741  CB  PHE B 746     -22.367  11.077 -23.792  1.00  1.680          C  
ATOM  11742  CG  PHE B 746     -20.918  10.906 -24.123  1.00  1.680          C  
ATOM  11743  CD1 PHE B 746     -19.922  11.529 -23.399  1.00  1.680          C  
ATOM  11744  CD2 PHE B 746     -20.548  10.099 -25.187  1.00  1.680          C  
ATOM  11745  CE1 PHE B 746     -18.613  11.318 -23.724  1.00  1.680          C  
ATOM  11746  CE2 PHE B 746     -19.274   9.901 -25.497  1.00  1.680          C  
ATOM  11747  CZ  PHE B 746     -18.306  10.494 -24.776  1.00  1.680          C  
ATOM  11748  H   PHE B 746     -22.235  12.187 -26.592  1.00  1.500          H  
ATOM  11749  HA  PHE B 746     -24.119  12.146 -24.322  1.00  1.420          H  
ATOM  11750 1HB  PHE B 746     -22.449  11.319 -22.736  1.00  2.020          H  
ATOM  11751 2HB  PHE B 746     -22.874  10.134 -23.943  1.00  2.020          H  
ATOM  11752  HD1 PHE B 746     -20.175  12.183 -22.564  1.00  2.020          H  
ATOM  11753  HD2 PHE B 746     -21.312   9.610 -25.783  1.00  2.020          H  
ATOM  11754  HE1 PHE B 746     -17.817  11.807 -23.149  1.00  2.020          H  
ATOM  11755  HE2 PHE B 746     -19.012   9.260 -26.322  1.00  2.020          H  
ATOM  11756  HZ  PHE B 746     -17.287  10.316 -25.048  1.00  2.020          H  
ATOM  11757  N   GLU B 747     -22.632  14.015 -23.103  1.00  1.140          N  
ATOM  11758  CA  GLU B 747     -22.152  15.356 -22.757  1.00  1.160          C  
ATOM  11759  C   GLU B 747     -21.184  15.317 -21.568  1.00  1.140          C  
ATOM  11760  O   GLU B 747     -21.361  14.497 -20.664  1.00  1.110          O  
ATOM  11761  CB  GLU B 747     -23.370  16.240 -22.441  1.00  1.620          C  
ATOM  11762  CG  GLU B 747     -24.340  16.429 -23.646  1.00  1.620          C  
ATOM  11763  CD  GLU B 747     -25.610  17.185 -23.309  1.00  1.620          C  
ATOM  11764  OE1 GLU B 747     -25.658  18.372 -23.515  1.00  1.620          O  
ATOM  11765  OE2 GLU B 747     -26.560  16.543 -22.889  1.00  1.620          O  
ATOM  11766  H   GLU B 747     -23.050  13.444 -22.384  1.00  1.370          H  
ATOM  11767  HA  GLU B 747     -21.620  15.772 -23.612  1.00  1.390          H  
ATOM  11768 1HB  GLU B 747     -23.929  15.816 -21.610  1.00  1.940          H  
ATOM  11769 2HB  GLU B 747     -23.025  17.232 -22.136  1.00  1.940          H  
ATOM  11770 1HG  GLU B 747     -23.808  16.969 -24.431  1.00  1.940          H  
ATOM  11771 2HG  GLU B 747     -24.613  15.457 -24.044  1.00  1.940          H  
ATOM  11772  N   ARG B 748     -20.195  16.227 -21.573  1.00  1.180          N  
ATOM  11773  CA  ARG B 748     -19.225  16.354 -20.468  1.00  1.170          C  
ATOM  11774  C   ARG B 748     -19.821  17.092 -19.259  1.00  1.140          C  
ATOM  11775  O   ARG B 748     -20.506  18.111 -19.413  1.00  1.170          O  
ATOM  11776  CB  ARG B 748     -17.967  17.098 -20.910  1.00  1.640          C  
ATOM  11777  CG  ARG B 748     -17.090  16.394 -21.953  1.00  1.640          C  
ATOM  11778  CD  ARG B 748     -15.854  17.197 -22.265  1.00  1.640          C  
ATOM  11779  NE  ARG B 748     -14.975  16.575 -23.306  1.00  1.640          N  
ATOM  11780  CZ  ARG B 748     -14.001  17.252 -23.988  1.00  1.640          C  
ATOM  11781  NH1 ARG B 748     -13.772  18.538 -23.765  1.00  1.640          N  
ATOM  11782  NH2 ARG B 748     -13.272  16.631 -24.901  1.00  1.640          N  
ATOM  11783  H   ARG B 748     -20.137  16.842 -22.392  1.00  1.420          H  
ATOM  11784  HA  ARG B 748     -18.936  15.351 -20.149  1.00  1.400          H  
ATOM  11785 1HB  ARG B 748     -18.244  18.059 -21.293  1.00  1.970          H  
ATOM  11786 2HB  ARG B 748     -17.346  17.278 -20.055  1.00  1.970          H  
ATOM  11787 1HG  ARG B 748     -16.794  15.413 -21.593  1.00  1.970          H  
ATOM  11788 2HG  ARG B 748     -17.664  16.289 -22.861  1.00  1.970          H  
ATOM  11789 1HD  ARG B 748     -16.160  18.181 -22.615  1.00  1.970          H  
ATOM  11790 2HD  ARG B 748     -15.267  17.305 -21.346  1.00  1.970          H  
ATOM  11791  HE  ARG B 748     -15.085  15.557 -23.530  1.00  1.970          H  
ATOM  11792 1HH1 ARG B 748     -14.307  19.065 -23.092  1.00  1.970          H  
ATOM  11793 2HH1 ARG B 748     -13.050  19.016 -24.283  1.00  1.970          H  
ATOM  11794 1HH2 ARG B 748     -13.431  15.635 -25.119  1.00  1.970          H  
ATOM  11795 2HH2 ARG B 748     -12.564  17.131 -25.406  1.00  1.970          H  
ATOM  11796  N   VAL B 749     -19.480  16.633 -18.063  1.00  1.120          N  
ATOM  11797  CA  VAL B 749     -19.968  17.223 -16.827  1.00  1.140          C  
ATOM  11798  C   VAL B 749     -19.441  18.660 -16.727  1.00  1.220          C  
ATOM  11799  O   VAL B 749     -18.242  18.851 -16.892  1.00  1.270          O  
ATOM  11800  CB  VAL B 749     -19.450  16.389 -15.628  1.00  1.590          C  
ATOM  11801  CG1 VAL B 749     -19.842  17.004 -14.295  1.00  1.590          C  
ATOM  11802  CG2 VAL B 749     -19.976  15.019 -15.737  1.00  1.590          C  
ATOM  11803  H   VAL B 749     -18.870  15.819 -18.025  1.00  1.340          H  
ATOM  11804  HA  VAL B 749     -21.044  17.164 -16.843  1.00  1.370          H  
ATOM  11805  HB  VAL B 749     -18.381  16.357 -15.658  1.00  1.910          H  
ATOM  11806 1HG1 VAL B 749     -19.450  16.386 -13.487  1.00  1.910          H  
ATOM  11807 2HG1 VAL B 749     -19.449  17.979 -14.206  1.00  1.910          H  
ATOM  11808 3HG1 VAL B 749     -20.929  17.045 -14.220  1.00  1.910          H  
ATOM  11809 1HG2 VAL B 749     -19.616  14.418 -14.910  1.00  1.910          H  
ATOM  11810 2HG2 VAL B 749     -21.058  15.076 -15.705  1.00  1.910          H  
ATOM  11811 3HG2 VAL B 749     -19.666  14.558 -16.677  1.00  1.910          H  
ATOM  11812  N   GLY B 750     -20.271  19.686 -16.468  1.00  1.280          N  
ATOM  11813  CA  GLY B 750     -21.728  19.711 -16.287  1.00  1.400          C  
ATOM  11814  C   GLY B 750     -22.225  20.837 -17.173  1.00  1.470          C  
ATOM  11815  O   GLY B 750     -23.033  21.668 -16.757  1.00  1.600          O  
ATOM  11816  H   GLY B 750     -19.830  20.598 -16.427  1.00  1.540          H  
ATOM  11817 1HA  GLY B 750     -22.217  18.793 -16.582  1.00  1.680          H  
ATOM  11818 2HA  GLY B 750     -21.977  19.908 -15.244  1.00  1.680          H  
ATOM  11819  N   GLY B 751     -21.632  20.913 -18.358  1.00  1.420          N  
ATOM  11820  CA  GLY B 751     -21.913  21.958 -19.336  1.00  1.510          C  
ATOM  11821  C   GLY B 751     -22.631  21.457 -20.574  1.00  1.500          C  
ATOM  11822  O   GLY B 751     -23.450  20.542 -20.516  1.00  1.450          O  
ATOM  11823  H   GLY B 751     -21.019  20.135 -18.624  1.00  1.700          H  
ATOM  11824 1HA  GLY B 751     -22.506  22.741 -18.866  1.00  1.810          H  
ATOM  11825 2HA  GLY B 751     -20.971  22.421 -19.634  1.00  1.810          H  
ATOM  11826  N   ASN B 752     -22.323  22.093 -21.707  1.00  1.580          N  
ATOM  11827  CA  ASN B 752     -22.934  21.800 -22.991  1.00  1.640          C  
ATOM  11828  C   ASN B 752     -21.925  21.318 -24.037  1.00  1.640          C  
ATOM  11829  O   ASN B 752     -22.124  21.502 -25.243  1.00  1.910          O  
ATOM  11830  CB  ASN B 752     -23.696  23.014 -23.467  1.00  2.270          C  
ATOM  11831  CG  ASN B 752     -22.804  24.188 -23.634  1.00  2.270          C  
ATOM  11832  OD1 ASN B 752     -21.713  24.236 -23.033  1.00  2.270          O  
ATOM  11833  ND2 ASN B 752     -23.226  25.144 -24.424  1.00  2.270          N  
ATOM  11834  H   ASN B 752     -21.638  22.850 -21.683  1.00  1.900          H  
ATOM  11835  HA  ASN B 752     -23.650  20.984 -22.852  1.00  1.970          H  
ATOM  11836 1HB  ASN B 752     -24.180  22.793 -24.419  1.00  2.730          H  
ATOM  11837 2HB  ASN B 752     -24.478  23.259 -22.749  1.00  2.730          H  
ATOM  11838 1HD2 ASN B 752     -22.661  25.958 -24.574  1.00  2.730          H  
ATOM  11839 2HD2 ASN B 752     -24.109  25.057 -24.883  1.00  2.730          H  
ATOM  11840  N   SER B 753     -20.838  20.696 -23.587  1.00  1.450          N  
ATOM  11841  CA  SER B 753     -19.867  20.156 -24.532  1.00  1.480          C  
ATOM  11842  C   SER B 753     -20.386  18.818 -25.034  1.00  1.380          C  
ATOM  11843  O   SER B 753     -20.417  17.818 -24.302  1.00  1.320          O  
ATOM  11844  CB  SER B 753     -18.500  19.949 -23.896  1.00  2.060          C  
ATOM  11845  OG  SER B 753     -17.852  21.157 -23.565  1.00  2.060          O  
ATOM  11846  H   SER B 753     -20.720  20.577 -22.591  1.00  1.740          H  
ATOM  11847  HA  SER B 753     -19.769  20.840 -25.376  1.00  1.780          H  
ATOM  11848 1HB  SER B 753     -18.621  19.361 -23.010  1.00  2.470          H  
ATOM  11849 2HB  SER B 753     -17.871  19.376 -24.580  1.00  2.470          H  
ATOM  11850  HG  SER B 753     -18.314  21.545 -22.793  1.00  2.470          H  
ATOM  11851  N   THR B 754     -20.782  18.804 -26.304  1.00  1.490          N  
ATOM  11852  CA  THR B 754     -21.390  17.626 -26.917  1.00  1.440          C  
ATOM  11853  C   THR B 754     -20.324  16.737 -27.524  1.00  1.460          C  
ATOM  11854  O   THR B 754     -19.542  17.174 -28.371  1.00  1.520          O  
ATOM  11855  CB  THR B 754     -22.412  18.044 -27.999  1.00  2.040          C  
ATOM  11856  OG1 THR B 754     -23.458  18.823 -27.396  1.00  2.040          O  
ATOM  11857  CG2 THR B 754     -23.029  16.819 -28.633  1.00  2.040          C  
ATOM  11858  H   THR B 754     -20.700  19.658 -26.840  1.00  1.790          H  
ATOM  11859  HA  THR B 754     -21.910  17.054 -26.147  1.00  1.730          H  
ATOM  11860  HB  THR B 754     -21.914  18.640 -28.763  1.00  2.440          H  
ATOM  11861  HG1 THR B 754     -23.098  19.656 -27.065  1.00  2.440          H  
ATOM  11862 1HG2 THR B 754     -23.755  17.125 -29.383  1.00  2.440          H  
ATOM  11863 2HG2 THR B 754     -22.265  16.204 -29.108  1.00  2.440          H  
ATOM  11864 3HG2 THR B 754     -23.527  16.249 -27.855  1.00  2.440          H  
ATOM  11865  N   ILE B 755     -20.295  15.486 -27.089  1.00  1.410          N  
ATOM  11866  CA  ILE B 755     -19.294  14.546 -27.539  1.00  1.440          C  
ATOM  11867  C   ILE B 755     -19.879  13.415 -28.366  1.00  1.390          C  
ATOM  11868  O   ILE B 755     -20.841  12.747 -27.974  1.00  1.300          O  
ATOM  11869  CB  ILE B 755     -18.538  13.957 -26.332  1.00  2.000          C  
ATOM  11870  CG1 ILE B 755     -17.992  15.103 -25.428  1.00  2.000          C  
ATOM  11871  CG2 ILE B 755     -17.399  13.022 -26.786  1.00  2.000          C  
ATOM  11872  CD1 ILE B 755     -17.013  16.088 -26.062  1.00  2.000          C  
ATOM  11873  H   ILE B 755     -20.979  15.178 -26.396  1.00  1.690          H  
ATOM  11874  HA  ILE B 755     -18.587  15.070 -28.174  1.00  1.730          H  
ATOM  11875  HB  ILE B 755     -19.239  13.391 -25.723  1.00  2.400          H  
ATOM  11876 1HG1 ILE B 755     -18.847  15.666 -25.056  1.00  2.400          H  
ATOM  11877 2HG1 ILE B 755     -17.490  14.640 -24.577  1.00  2.400          H  
ATOM  11878 1HG2 ILE B 755     -16.897  12.630 -25.911  1.00  2.400          H  
ATOM  11879 2HG2 ILE B 755     -17.793  12.192 -27.369  1.00  2.400          H  
ATOM  11880 3HG2 ILE B 755     -16.678  13.564 -27.391  1.00  2.400          H  
ATOM  11881 1HD1 ILE B 755     -16.734  16.826 -25.326  1.00  2.400          H  
ATOM  11882 2HD1 ILE B 755     -16.120  15.567 -26.403  1.00  2.400          H  
ATOM  11883 3HD1 ILE B 755     -17.471  16.599 -26.896  1.00  2.400          H  
ATOM  11884  N   LYS B 756     -19.280  13.193 -29.522  1.00  1.490          N  
ATOM  11885  CA  LYS B 756     -19.684  12.093 -30.377  1.00  1.490          C  
ATOM  11886  C   LYS B 756     -18.655  10.998 -30.176  1.00  1.440          C  
ATOM  11887  O   LYS B 756     -17.478  11.298 -29.968  1.00  1.480          O  
ATOM  11888  CB  LYS B 756     -19.735  12.532 -31.840  1.00  2.090          C  
ATOM  11889  CG  LYS B 756     -20.675  13.716 -32.140  1.00  2.090          C  
ATOM  11890  CD  LYS B 756     -22.141  13.362 -31.900  1.00  2.090          C  
ATOM  11891  CE  LYS B 756     -23.062  14.501 -32.332  1.00  2.090          C  
ATOM  11892  NZ  LYS B 756     -24.501  14.163 -32.141  1.00  2.090          N  
ATOM  11893  H   LYS B 756     -18.511  13.795 -29.791  1.00  1.790          H  
ATOM  11894  HA  LYS B 756     -20.652  11.706 -30.065  1.00  1.790          H  
ATOM  11895 1HB  LYS B 756     -18.733  12.809 -32.167  1.00  2.500          H  
ATOM  11896 2HB  LYS B 756     -20.054  11.689 -32.454  1.00  2.500          H  
ATOM  11897 1HG  LYS B 756     -20.411  14.556 -31.495  1.00  2.500          H  
ATOM  11898 2HG  LYS B 756     -20.547  14.025 -33.177  1.00  2.500          H  
ATOM  11899 1HD  LYS B 756     -22.402  12.453 -32.445  1.00  2.500          H  
ATOM  11900 2HD  LYS B 756     -22.295  13.180 -30.843  1.00  2.500          H  
ATOM  11901 1HE  LYS B 756     -22.828  15.385 -31.739  1.00  2.500          H  
ATOM  11902 2HE  LYS B 756     -22.889  14.724 -33.383  1.00  2.500          H  
ATOM  11903 1HZ  LYS B 756     -25.076  14.941 -32.432  1.00  2.500          H  
ATOM  11904 2HZ  LYS B 756     -24.734  13.344 -32.694  1.00  2.500          H  
ATOM  11905 3HZ  LYS B 756     -24.673  13.964 -31.161  1.00  2.500          H  
ATOM  11906  N   ALA B 757     -19.071   9.742 -30.281  1.00  1.430          N  
ATOM  11907  CA  ALA B 757     -18.097   8.660 -30.145  1.00  1.450          C  
ATOM  11908  C   ALA B 757     -18.513   7.409 -30.895  1.00  1.400          C  
ATOM  11909  O   ALA B 757     -19.679   7.193 -31.195  1.00  1.460          O  
ATOM  11910  CB  ALA B 757     -17.869   8.329 -28.681  1.00  2.020          C  
ATOM  11911  H   ALA B 757     -20.070   9.564 -30.442  1.00  1.720          H  
ATOM  11912  HA  ALA B 757     -17.153   9.004 -30.577  1.00  1.740          H  
ATOM  11913 1HB  ALA B 757     -17.112   7.559 -28.592  1.00  2.430          H  
ATOM  11914 2HB  ALA B 757     -17.526   9.222 -28.155  1.00  2.430          H  
ATOM  11915 3HB  ALA B 757     -18.797   7.976 -28.240  1.00  2.430          H  
ATOM  11916  N   ASN B 758     -17.533   6.572 -31.166  1.00  1.460          N  
ATOM  11917  CA  ASN B 758     -17.701   5.308 -31.859  1.00  1.490          C  
ATOM  11918  C   ASN B 758     -17.040   4.199 -31.057  1.00  1.390          C  
ATOM  11919  O   ASN B 758     -15.887   3.833 -31.313  1.00  1.440          O  
ATOM  11920  CB  ASN B 758     -17.092   5.417 -33.239  1.00  2.070          C  
ATOM  11921  CG  ASN B 758     -17.780   6.445 -34.090  1.00  2.070          C  
ATOM  11922  OD1 ASN B 758     -18.818   6.145 -34.693  1.00  2.070          O  
ATOM  11923  ND2 ASN B 758     -17.238   7.649 -34.159  1.00  2.070          N  
ATOM  11924  H   ASN B 758     -16.604   6.840 -30.875  1.00  1.750          H  
ATOM  11925  HA  ASN B 758     -18.765   5.080 -31.939  1.00  1.790          H  
ATOM  11926 1HB  ASN B 758     -16.037   5.674 -33.166  1.00  2.490          H  
ATOM  11927 2HB  ASN B 758     -17.157   4.451 -33.732  1.00  2.490          H  
ATOM  11928 1HD2 ASN B 758     -17.670   8.355 -34.717  1.00  2.490          H  
ATOM  11929 2HD2 ASN B 758     -16.385   7.890 -33.638  1.00  2.490          H  
ATOM  11930  N   VAL B 759     -17.775   3.697 -30.068  1.00  1.290          N  
ATOM  11931  CA  VAL B 759     -17.268   2.724 -29.104  1.00  1.230          C  
ATOM  11932  C   VAL B 759     -18.125   1.466 -29.043  1.00  1.200          C  
ATOM  11933  O   VAL B 759     -19.343   1.567 -28.881  1.00  1.230          O  
ATOM  11934  CB  VAL B 759     -17.272   3.365 -27.693  1.00  1.750          C  
ATOM  11935  CG1 VAL B 759     -16.779   2.394 -26.657  1.00  1.750          C  
ATOM  11936  CG2 VAL B 759     -16.412   4.574 -27.686  1.00  1.750          C  
ATOM  11937  H   VAL B 759     -18.727   4.032 -29.967  1.00  1.550          H  
ATOM  11938  HA  VAL B 759     -16.248   2.443 -29.381  1.00  1.480          H  
ATOM  11939  HB  VAL B 759     -18.292   3.641 -27.430  1.00  2.100          H  
ATOM  11940 1HG1 VAL B 759     -16.810   2.890 -25.704  1.00  2.100          H  
ATOM  11941 2HG1 VAL B 759     -17.404   1.515 -26.619  1.00  2.100          H  
ATOM  11942 3HG1 VAL B 759     -15.753   2.096 -26.890  1.00  2.100          H  
ATOM  11943 1HG2 VAL B 759     -16.415   5.035 -26.696  1.00  2.100          H  
ATOM  11944 2HG2 VAL B 759     -15.436   4.255 -27.932  1.00  2.100          H  
ATOM  11945 3HG2 VAL B 759     -16.764   5.287 -28.410  1.00  2.100          H  
ATOM  11946  N   ARG B 760     -17.501   0.287 -29.141  1.00  1.170          N  
ATOM  11947  CA  ARG B 760     -18.258  -0.952 -28.971  1.00  1.150          C  
ATOM  11948  C   ARG B 760     -18.240  -1.231 -27.484  1.00  1.100          C  
ATOM  11949  O   ARG B 760     -17.209  -1.029 -26.833  1.00  1.090          O  
ATOM  11950  CB  ARG B 760     -17.722  -2.121 -29.792  1.00  1.620          C  
ATOM  11951  CG  ARG B 760     -18.586  -3.423 -29.665  1.00  1.620          C  
ATOM  11952  CD  ARG B 760     -18.052  -4.403 -28.627  1.00  1.620          C  
ATOM  11953  NE  ARG B 760     -16.793  -4.958 -29.075  1.00  1.620          N  
ATOM  11954  CZ  ARG B 760     -16.702  -6.012 -29.925  1.00  1.620          C  
ATOM  11955  NH1 ARG B 760     -17.794  -6.651 -30.371  1.00  1.620          N  
ATOM  11956  NH2 ARG B 760     -15.516  -6.407 -30.325  1.00  1.620          N  
ATOM  11957  H   ARG B 760     -16.484   0.251 -29.293  1.00  1.400          H  
ATOM  11958  HA  ARG B 760     -19.292  -0.789 -29.277  1.00  1.380          H  
ATOM  11959 1HB  ARG B 760     -17.692  -1.844 -30.843  1.00  1.940          H  
ATOM  11960 2HB  ARG B 760     -16.698  -2.348 -29.481  1.00  1.940          H  
ATOM  11961 1HG  ARG B 760     -19.611  -3.167 -29.390  1.00  1.940          H  
ATOM  11962 2HG  ARG B 760     -18.607  -3.927 -30.631  1.00  1.940          H  
ATOM  11963 1HD  ARG B 760     -17.878  -3.918 -27.679  1.00  1.940          H  
ATOM  11964 2HD  ARG B 760     -18.761  -5.212 -28.470  1.00  1.940          H  
ATOM  11965  HE  ARG B 760     -15.914  -4.500 -28.769  1.00  1.940          H  
ATOM  11966 1HH1 ARG B 760     -18.754  -6.375 -30.083  1.00  1.940          H  
ATOM  11967 2HH1 ARG B 760     -17.694  -7.439 -31.011  1.00  1.940          H  
ATOM  11968 1HH2 ARG B 760     -14.687  -5.928 -30.004  1.00  1.940          H  
ATOM  11969 2HH2 ARG B 760     -15.448  -7.179 -30.970  1.00  1.940          H  
ATOM  11970  N   VAL B 761     -19.373  -1.639 -26.924  1.00  1.070          N  
ATOM  11971  CA  VAL B 761     -19.405  -1.826 -25.489  1.00  1.020          C  
ATOM  11972  C   VAL B 761     -19.691  -3.254 -25.032  1.00  0.990          C  
ATOM  11973  O   VAL B 761     -20.615  -3.923 -25.503  1.00  1.010          O  
ATOM  11974  CB  VAL B 761     -20.421  -0.842 -24.889  1.00  1.450          C  
ATOM  11975  CG1 VAL B 761     -20.514  -1.009 -23.416  1.00  1.450          C  
ATOM  11976  CG2 VAL B 761     -20.002   0.614 -25.211  1.00  1.450          C  
ATOM  11977  H   VAL B 761     -20.219  -1.810 -27.481  1.00  1.280          H  
ATOM  11978  HA  VAL B 761     -18.429  -1.555 -25.091  1.00  1.220          H  
ATOM  11979  HB  VAL B 761     -21.394  -1.052 -25.312  1.00  1.740          H  
ATOM  11980 1HG1 VAL B 761     -21.240  -0.302 -23.053  1.00  1.740          H  
ATOM  11981 2HG1 VAL B 761     -20.832  -2.015 -23.157  1.00  1.740          H  
ATOM  11982 3HG1 VAL B 761     -19.541  -0.807 -22.958  1.00  1.740          H  
ATOM  11983 1HG2 VAL B 761     -20.722   1.309 -24.792  1.00  1.740          H  
ATOM  11984 2HG2 VAL B 761     -19.032   0.806 -24.784  1.00  1.740          H  
ATOM  11985 3HG2 VAL B 761     -19.954   0.761 -26.292  1.00  1.740          H  
ATOM  11986  N   ILE B 762     -18.873  -3.691 -24.100  1.00  0.960          N  
ATOM  11987  CA  ILE B 762     -18.986  -4.978 -23.458  1.00  0.930          C  
ATOM  11988  C   ILE B 762     -19.375  -4.685 -22.027  1.00  0.860          C  
ATOM  11989  O   ILE B 762     -18.893  -3.715 -21.454  1.00  0.850          O  
ATOM  11990  CB  ILE B 762     -17.686  -5.811 -23.523  1.00  1.310          C  
ATOM  11991  CG1 ILE B 762     -17.335  -6.071 -24.998  1.00  1.310          C  
ATOM  11992  CG2 ILE B 762     -17.860  -7.108 -22.757  1.00  1.310          C  
ATOM  11993  CD1 ILE B 762     -16.031  -6.762 -25.214  1.00  1.310          C  
ATOM  11994  H   ILE B 762     -18.127  -3.057 -23.793  1.00  1.150          H  
ATOM  11995  HA  ILE B 762     -19.786  -5.551 -23.917  1.00  1.120          H  
ATOM  11996  HB  ILE B 762     -16.863  -5.238 -23.091  1.00  1.580          H  
ATOM  11997 1HG1 ILE B 762     -18.117  -6.633 -25.475  1.00  1.580          H  
ATOM  11998 2HG1 ILE B 762     -17.276  -5.102 -25.486  1.00  1.580          H  
ATOM  11999 1HG2 ILE B 762     -16.971  -7.700 -22.791  1.00  1.580          H  
ATOM  12000 2HG2 ILE B 762     -18.089  -6.920 -21.721  1.00  1.580          H  
ATOM  12001 3HG2 ILE B 762     -18.675  -7.663 -23.198  1.00  1.580          H  
ATOM  12002 1HD1 ILE B 762     -15.853  -6.853 -26.286  1.00  1.580          H  
ATOM  12003 2HD1 ILE B 762     -15.220  -6.200 -24.756  1.00  1.580          H  
ATOM  12004 3HD1 ILE B 762     -16.049  -7.733 -24.788  1.00  1.580          H  
ATOM  12005  N   ALA B 763     -20.288  -5.452 -21.478  1.00  0.840          N  
ATOM  12006  CA  ALA B 763     -20.718  -5.256 -20.114  1.00  0.800          C  
ATOM  12007  C   ALA B 763     -20.837  -6.569 -19.413  1.00  0.760          C  
ATOM  12008  O   ALA B 763     -21.092  -7.585 -20.049  1.00  0.780          O  
ATOM  12009  CB  ALA B 763     -22.060  -4.570 -20.086  1.00  1.140          C  
ATOM  12010  H   ALA B 763     -20.679  -6.214 -22.025  1.00  1.010          H  
ATOM  12011  HA  ALA B 763     -19.964  -4.673 -19.596  1.00  0.960          H  
ATOM  12012 1HB  ALA B 763     -22.365  -4.420 -19.055  1.00  1.360          H  
ATOM  12013 2HB  ALA B 763     -21.992  -3.627 -20.585  1.00  1.360          H  
ATOM  12014 3HB  ALA B 763     -22.789  -5.191 -20.601  1.00  1.360          H  
ATOM  12015  N   ALA B 764     -20.692  -6.557 -18.107  1.00  0.730          N  
ATOM  12016  CA  ALA B 764     -20.853  -7.785 -17.363  1.00  0.700          C  
ATOM  12017  C   ALA B 764     -21.340  -7.550 -15.952  1.00  0.700          C  
ATOM  12018  O   ALA B 764     -21.134  -6.470 -15.377  1.00  0.710          O  
ATOM  12019  CB  ALA B 764     -19.532  -8.522 -17.308  1.00  0.990          C  
ATOM  12020  H   ALA B 764     -20.442  -5.678 -17.644  1.00  0.880          H  
ATOM  12021  HA  ALA B 764     -21.597  -8.378 -17.882  1.00  0.840          H  
ATOM  12022 1HB  ALA B 764     -19.668  -9.469 -16.785  1.00  1.190          H  
ATOM  12023 2HB  ALA B 764     -19.184  -8.703 -18.307  1.00  1.190          H  
ATOM  12024 3HB  ALA B 764     -18.817  -7.909 -16.784  1.00  1.190          H  
ATOM  12025  N   THR B 765     -21.982  -8.570 -15.389  1.00  0.710          N  
ATOM  12026  CA  THR B 765     -22.415  -8.522 -13.990  1.00  0.760          C  
ATOM  12027  C   THR B 765     -22.867  -9.848 -13.408  1.00  0.690          C  
ATOM  12028  O   THR B 765     -23.329 -10.747 -14.116  1.00  0.770          O  
ATOM  12029  CB  THR B 765     -23.520  -7.494 -13.742  1.00  1.040          C  
ATOM  12030  OG1 THR B 765     -23.821  -7.474 -12.340  1.00  1.040          O  
ATOM  12031  CG2 THR B 765     -24.736  -7.831 -14.499  1.00  1.040          C  
ATOM  12032  H   THR B 765     -22.093  -9.417 -15.962  1.00  0.850          H  
ATOM  12033  HA  THR B 765     -21.558  -8.206 -13.397  1.00  0.910          H  
ATOM  12034  HB  THR B 765     -23.180  -6.515 -14.034  1.00  1.250          H  
ATOM  12035  HG1 THR B 765     -24.314  -6.675 -12.134  1.00  1.250          H  
ATOM  12036 1HG2 THR B 765     -25.470  -7.094 -14.284  1.00  1.250          H  
ATOM  12037 2HG2 THR B 765     -24.515  -7.833 -15.562  1.00  1.250          H  
ATOM  12038 3HG2 THR B 765     -25.115  -8.808 -14.204  1.00  1.250          H  
ATOM  12039  N   HIS B 766     -22.771  -9.932 -12.086  1.00  0.700          N  
ATOM  12040  CA  HIS B 766     -23.271 -11.050 -11.312  1.00  0.640          C  
ATOM  12041  C   HIS B 766     -24.739 -10.902 -10.935  1.00  0.680          C  
ATOM  12042  O   HIS B 766     -25.351 -11.839 -10.410  1.00  0.790          O  
ATOM  12043  CB  HIS B 766     -22.407 -11.150 -10.075  1.00  0.920          C  
ATOM  12044  CG  HIS B 766     -22.434  -9.881  -9.331  1.00  0.920          C  
ATOM  12045  ND1 HIS B 766     -21.876  -8.712  -9.847  1.00  0.920          N  
ATOM  12046  CD2 HIS B 766     -22.937  -9.556  -8.119  1.00  0.920          C  
ATOM  12047  CE1 HIS B 766     -22.041  -7.728  -8.968  1.00  0.920          C  
ATOM  12048  NE2 HIS B 766     -22.677  -8.219  -7.914  1.00  0.920          N  
ATOM  12049  H   HIS B 766     -22.350  -9.160 -11.555  1.00  0.840          H  
ATOM  12050  HA  HIS B 766     -23.176 -11.964 -11.883  1.00  0.770          H  
ATOM  12051 1HB  HIS B 766     -22.765 -11.952  -9.432  1.00  1.100          H  
ATOM  12052 2HB  HIS B 766     -21.378 -11.375 -10.361  1.00  1.100          H  
ATOM  12053  HD2 HIS B 766     -23.448 -10.229  -7.430  1.00  1.100          H  
ATOM  12054  HE1 HIS B 766     -21.710  -6.688  -9.087  1.00  1.100          H  
ATOM  12055  HE2 HIS B 766     -22.932  -7.695  -7.087  1.00  1.100          H  
ATOM  12056  N   ARG B 767     -25.293  -9.722 -11.188  1.00  0.750          N  
ATOM  12057  CA  ARG B 767     -26.672  -9.423 -10.841  1.00  0.790          C  
ATOM  12058  C   ARG B 767     -27.662  -9.894 -11.899  1.00  0.830          C  
ATOM  12059  O   ARG B 767     -27.426  -9.809 -13.112  1.00  0.840          O  
ATOM  12060  CB  ARG B 767     -26.865  -7.932 -10.623  1.00  1.090          C  
ATOM  12061  CG  ARG B 767     -26.119  -7.347  -9.418  1.00  1.090          C  
ATOM  12062  CD  ARG B 767     -26.408  -5.901  -9.267  1.00  1.090          C  
ATOM  12063  NE  ARG B 767     -25.709  -5.275  -8.167  1.00  1.090          N  
ATOM  12064  CZ  ARG B 767     -26.142  -5.216  -6.888  1.00  1.090          C  
ATOM  12065  NH1 ARG B 767     -27.275  -5.792  -6.516  1.00  1.090          N  
ATOM  12066  NH2 ARG B 767     -25.413  -4.559  -6.010  1.00  1.090          N  
ATOM  12067  H   ARG B 767     -24.713  -9.015 -11.634  1.00  0.900          H  
ATOM  12068  HA  ARG B 767     -26.901  -9.933  -9.905  1.00  0.950          H  
ATOM  12069 1HB  ARG B 767     -26.546  -7.393 -11.513  1.00  1.310          H  
ATOM  12070 2HB  ARG B 767     -27.927  -7.728 -10.486  1.00  1.310          H  
ATOM  12071 1HG  ARG B 767     -26.414  -7.868  -8.511  1.00  1.310          H  
ATOM  12072 2HG  ARG B 767     -25.048  -7.466  -9.571  1.00  1.310          H  
ATOM  12073 1HD  ARG B 767     -26.086  -5.410 -10.154  1.00  1.310          H  
ATOM  12074 2HD  ARG B 767     -27.471  -5.737  -9.142  1.00  1.310          H  
ATOM  12075  HE  ARG B 767     -24.794  -4.817  -8.378  1.00  1.310          H  
ATOM  12076 1HH1 ARG B 767     -27.838  -6.291  -7.186  1.00  1.310          H  
ATOM  12077 2HH1 ARG B 767     -27.580  -5.729  -5.555  1.00  1.310          H  
ATOM  12078 1HH2 ARG B 767     -24.564  -4.065  -6.346  1.00  1.310          H  
ATOM  12079 2HH2 ARG B 767     -25.700  -4.483  -5.052  1.00  1.310          H  
ATOM  12080  N   ASN B 768     -28.840 -10.307 -11.455  1.00  0.870          N  
ATOM  12081  CA  ASN B 768     -29.843 -10.692 -12.417  1.00  0.900          C  
ATOM  12082  C   ASN B 768     -30.510  -9.434 -12.934  1.00  0.910          C  
ATOM  12083  O   ASN B 768     -31.456  -8.907 -12.340  1.00  0.940          O  
ATOM  12084  CB  ASN B 768     -30.823 -11.685 -11.815  1.00  1.250          C  
ATOM  12085  CG  ASN B 768     -31.797 -12.224 -12.825  1.00  1.250          C  
ATOM  12086  OD1 ASN B 768     -32.305 -11.473 -13.671  1.00  1.250          O  
ATOM  12087  ND2 ASN B 768     -32.063 -13.511 -12.765  1.00  1.250          N  
ATOM  12088  H   ASN B 768     -29.026 -10.372 -10.465  1.00  1.040          H  
ATOM  12089  HA  ASN B 768     -29.354 -11.174 -13.266  1.00  1.080          H  
ATOM  12090 1HB  ASN B 768     -30.277 -12.518 -11.375  1.00  1.500          H  
ATOM  12091 2HB  ASN B 768     -31.388 -11.205 -11.013  1.00  1.500          H  
ATOM  12092 1HD2 ASN B 768     -32.709 -13.921 -13.412  1.00  1.500          H  
ATOM  12093 2HD2 ASN B 768     -31.635 -14.078 -12.061  1.00  1.500          H  
ATOM  12094  N   LEU B 769     -29.975  -8.940 -14.039  1.00  0.890          N  
ATOM  12095  CA  LEU B 769     -30.442  -7.684 -14.589  1.00  0.900          C  
ATOM  12096  C   LEU B 769     -31.896  -7.784 -15.015  1.00  0.970          C  
ATOM  12097  O   LEU B 769     -32.655  -6.828 -14.859  1.00  0.970          O  
ATOM  12098  CB  LEU B 769     -29.587  -7.272 -15.776  1.00  1.260          C  
ATOM  12099  CG  LEU B 769     -28.119  -6.916 -15.487  1.00  1.260          C  
ATOM  12100  CD1 LEU B 769     -27.432  -6.655 -16.800  1.00  1.260          C  
ATOM  12101  CD2 LEU B 769     -28.014  -5.711 -14.585  1.00  1.260          C  
ATOM  12102  H   LEU B 769     -29.162  -9.429 -14.419  1.00  1.070          H  
ATOM  12103  HA  LEU B 769     -30.378  -6.930 -13.815  1.00  1.080          H  
ATOM  12104 1HB  LEU B 769     -29.580  -8.094 -16.466  1.00  1.510          H  
ATOM  12105 2HB  LEU B 769     -30.057  -6.412 -16.257  1.00  1.510          H  
ATOM  12106  HG  LEU B 769     -27.630  -7.767 -15.014  1.00  1.510          H  
ATOM  12107 1HD1 LEU B 769     -26.392  -6.434 -16.627  1.00  1.510          H  
ATOM  12108 2HD1 LEU B 769     -27.512  -7.532 -17.412  1.00  1.510          H  
ATOM  12109 3HD1 LEU B 769     -27.901  -5.812 -17.299  1.00  1.510          H  
ATOM  12110 1HD2 LEU B 769     -26.983  -5.468 -14.423  1.00  1.510          H  
ATOM  12111 2HD2 LEU B 769     -28.495  -4.894 -15.063  1.00  1.510          H  
ATOM  12112 3HD2 LEU B 769     -28.479  -5.902 -13.638  1.00  1.510          H  
ATOM  12113  N   GLU B 770     -32.309  -8.936 -15.539  1.00  1.020          N  
ATOM  12114  CA  GLU B 770     -33.693  -9.064 -15.967  1.00  1.090          C  
ATOM  12115  C   GLU B 770     -34.651  -8.828 -14.792  1.00  1.120          C  
ATOM  12116  O   GLU B 770     -35.650  -8.112 -14.935  1.00  1.150          O  
ATOM  12117  CB  GLU B 770     -33.931 -10.420 -16.615  1.00  1.500          C  
ATOM  12118  CG  GLU B 770     -35.327 -10.618 -17.160  1.00  1.500          C  
ATOM  12119  CD  GLU B 770     -35.463 -11.916 -17.867  1.00  1.500          C  
ATOM  12120  OE1 GLU B 770     -34.471 -12.591 -17.999  1.00  1.500          O  
ATOM  12121  OE2 GLU B 770     -36.547 -12.242 -18.279  1.00  1.500          O  
ATOM  12122  H   GLU B 770     -31.663  -9.705 -15.657  1.00  1.220          H  
ATOM  12123  HA  GLU B 770     -33.882  -8.305 -16.717  1.00  1.310          H  
ATOM  12124 1HB  GLU B 770     -33.224 -10.553 -17.437  1.00  1.800          H  
ATOM  12125 2HB  GLU B 770     -33.740 -11.208 -15.889  1.00  1.800          H  
ATOM  12126 1HG  GLU B 770     -36.045 -10.585 -16.338  1.00  1.800          H  
ATOM  12127 2HG  GLU B 770     -35.557  -9.802 -17.844  1.00  1.800          H  
ATOM  12128  N   GLU B 771     -34.341  -9.407 -13.624  1.00  1.110          N  
ATOM  12129  CA  GLU B 771     -35.157  -9.190 -12.426  1.00  1.150          C  
ATOM  12130  C   GLU B 771     -35.126  -7.715 -12.021  1.00  1.100          C  
ATOM  12131  O   GLU B 771     -36.141  -7.162 -11.574  1.00  1.160          O  
ATOM  12132  CB  GLU B 771     -34.698 -10.075 -11.268  1.00  1.590          C  
ATOM  12133  CG  GLU B 771     -35.024 -11.555 -11.436  1.00  1.590          C  
ATOM  12134  CD  GLU B 771     -34.453 -12.405 -10.329  1.00  1.590          C  
ATOM  12135  OE1 GLU B 771     -33.672 -11.896  -9.559  1.00  1.590          O  
ATOM  12136  OE2 GLU B 771     -34.796 -13.561 -10.255  1.00  1.590          O  
ATOM  12137  H   GLU B 771     -33.530 -10.030 -13.585  1.00  1.330          H  
ATOM  12138  HA  GLU B 771     -36.188  -9.453 -12.663  1.00  1.380          H  
ATOM  12139 1HB  GLU B 771     -33.619  -9.981 -11.157  1.00  1.910          H  
ATOM  12140 2HB  GLU B 771     -35.154  -9.731 -10.342  1.00  1.910          H  
ATOM  12141 1HG  GLU B 771     -36.108 -11.667 -11.436  1.00  1.910          H  
ATOM  12142 2HG  GLU B 771     -34.660 -11.899 -12.397  1.00  1.910          H  
ATOM  12143  N   MET B 772     -33.962  -7.079 -12.195  1.00  1.010          N  
ATOM  12144  CA  MET B 772     -33.809  -5.665 -11.889  1.00  0.960          C  
ATOM  12145  C   MET B 772     -34.673  -4.812 -12.810  1.00  0.990          C  
ATOM  12146  O   MET B 772     -35.075  -3.704 -12.437  1.00  0.990          O  
ATOM  12147  CB  MET B 772     -32.367  -5.223 -11.974  1.00  1.360          C  
ATOM  12148  CG  MET B 772     -31.476  -5.762 -10.899  1.00  1.360          C  
ATOM  12149  SD  MET B 772     -29.779  -5.237 -11.105  1.00  1.360          S  
ATOM  12150  CE  MET B 772     -29.877  -3.522 -10.615  1.00  1.360          C  
ATOM  12151  H   MET B 772     -33.158  -7.635 -12.513  1.00  1.210          H  
ATOM  12152  HA  MET B 772     -34.153  -5.497 -10.871  1.00  1.150          H  
ATOM  12153 1HB  MET B 772     -31.961  -5.513 -12.921  1.00  1.640          H  
ATOM  12154 2HB  MET B 772     -32.344  -4.163 -11.934  1.00  1.640          H  
ATOM  12155 1HG  MET B 772     -31.835  -5.421  -9.930  1.00  1.640          H  
ATOM  12156 2HG  MET B 772     -31.509  -6.848 -10.911  1.00  1.640          H  
ATOM  12157 1HE  MET B 772     -28.910  -3.081 -10.691  1.00  1.640          H  
ATOM  12158 2HE  MET B 772     -30.554  -2.973 -11.243  1.00  1.640          H  
ATOM  12159 3HE  MET B 772     -30.215  -3.461  -9.580  1.00  1.640          H  
ATOM  12160  N   ILE B 773     -34.951  -5.273 -14.027  1.00  1.020          N  
ATOM  12161  CA  ILE B 773     -35.843  -4.504 -14.872  1.00  1.070          C  
ATOM  12162  C   ILE B 773     -37.220  -4.490 -14.232  1.00  1.150          C  
ATOM  12163  O   ILE B 773     -37.821  -3.441 -14.016  1.00  1.160          O  
ATOM  12164  CB  ILE B 773     -35.976  -5.070 -16.294  1.00  1.480          C  
ATOM  12165  CG1 ILE B 773     -34.654  -4.964 -17.031  1.00  1.480          C  
ATOM  12166  CG2 ILE B 773     -37.090  -4.316 -17.036  1.00  1.480          C  
ATOM  12167  CD1 ILE B 773     -34.611  -5.771 -18.316  1.00  1.480          C  
ATOM  12168  H   ILE B 773     -34.526  -6.149 -14.358  1.00  1.220          H  
ATOM  12169  HA  ILE B 773     -35.479  -3.479 -14.931  1.00  1.280          H  
ATOM  12170  HB  ILE B 773     -36.235  -6.127 -16.243  1.00  1.770          H  
ATOM  12171 1HG1 ILE B 773     -34.459  -3.916 -17.248  1.00  1.770          H  
ATOM  12172 2HG1 ILE B 773     -33.863  -5.320 -16.384  1.00  1.770          H  
ATOM  12173 1HG2 ILE B 773     -37.216  -4.702 -18.036  1.00  1.770          H  
ATOM  12174 2HG2 ILE B 773     -38.041  -4.416 -16.521  1.00  1.770          H  
ATOM  12175 3HG2 ILE B 773     -36.819  -3.262 -17.078  1.00  1.770          H  
ATOM  12176 1HD1 ILE B 773     -33.665  -5.655 -18.749  1.00  1.770          H  
ATOM  12177 2HD1 ILE B 773     -34.777  -6.817 -18.098  1.00  1.770          H  
ATOM  12178 3HD1 ILE B 773     -35.357  -5.442 -19.011  1.00  1.770          H  
ATOM  12179  N   ASP B 774     -37.714  -5.677 -13.864  1.00  1.210          N  
ATOM  12180  CA  ASP B 774     -39.052  -5.773 -13.268  1.00  1.290          C  
ATOM  12181  C   ASP B 774     -39.169  -4.963 -11.979  1.00  1.270          C  
ATOM  12182  O   ASP B 774     -40.199  -4.339 -11.709  1.00  1.320          O  
ATOM  12183  CB  ASP B 774     -39.419  -7.229 -12.972  1.00  1.770          C  
ATOM  12184  CG  ASP B 774     -39.766  -8.063 -14.209  1.00  1.770          C  
ATOM  12185  OD1 ASP B 774     -40.045  -7.510 -15.250  1.00  1.770          O  
ATOM  12186  OD2 ASP B 774     -39.746  -9.263 -14.088  1.00  1.770          O  
ATOM  12187  H   ASP B 774     -37.153  -6.517 -14.050  1.00  1.450          H  
ATOM  12188  HA  ASP B 774     -39.772  -5.379 -13.983  1.00  1.550          H  
ATOM  12189 1HB  ASP B 774     -38.580  -7.708 -12.460  1.00  2.130          H  
ATOM  12190 2HB  ASP B 774     -40.268  -7.253 -12.289  1.00  2.130          H  
ATOM  12191  N   GLY B 775     -38.082  -4.927 -11.212  1.00  1.220          N  
ATOM  12192  CA  GLY B 775     -38.028  -4.209  -9.944  1.00  1.210          C  
ATOM  12193  C   GLY B 775     -37.735  -2.709 -10.074  1.00  1.160          C  
ATOM  12194  O   GLY B 775     -37.652  -2.015  -9.056  1.00  1.150          O  
ATOM  12195  H   GLY B 775     -37.276  -5.495 -11.491  1.00  1.460          H  
ATOM  12196 1HA  GLY B 775     -38.975  -4.345  -9.423  1.00  1.450          H  
ATOM  12197 2HA  GLY B 775     -37.261  -4.668  -9.322  1.00  1.450          H  
ATOM  12198  N   GLN B 776     -37.594  -2.214 -11.311  1.00  1.130          N  
ATOM  12199  CA  GLN B 776     -37.265  -0.829 -11.643  1.00  1.090          C  
ATOM  12200  C   GLN B 776     -35.930  -0.366 -11.067  1.00  1.020          C  
ATOM  12201  O   GLN B 776     -35.805   0.764 -10.592  1.00  0.990          O  
ATOM  12202  CB  GLN B 776     -38.368   0.120 -11.154  1.00  1.540          C  
ATOM  12203  CG  GLN B 776     -39.726  -0.159 -11.752  1.00  1.540          C  
ATOM  12204  CD  GLN B 776     -39.765   0.125 -13.217  1.00  1.540          C  
ATOM  12205  OE1 GLN B 776     -39.571   1.263 -13.656  1.00  1.540          O  
ATOM  12206  NE2 GLN B 776     -40.009  -0.914 -14.001  1.00  1.540          N  
ATOM  12207  H   GLN B 776     -37.698  -2.847 -12.108  1.00  1.360          H  
ATOM  12208  HA  GLN B 776     -37.195  -0.759 -12.731  1.00  1.310          H  
ATOM  12209 1HB  GLN B 776     -38.455   0.076 -10.073  1.00  1.850          H  
ATOM  12210 2HB  GLN B 776     -38.103   1.144 -11.415  1.00  1.850          H  
ATOM  12211 1HG  GLN B 776     -39.966  -1.212 -11.600  1.00  1.850          H  
ATOM  12212 2HG  GLN B 776     -40.462   0.467 -11.257  1.00  1.850          H  
ATOM  12213 1HE2 GLN B 776     -40.045  -0.797 -14.992  1.00  1.850          H  
ATOM  12214 2HE2 GLN B 776     -40.162  -1.827 -13.598  1.00  1.850          H  
ATOM  12215  N   LYS B 777     -34.927  -1.231 -11.138  1.00  1.010          N  
ATOM  12216  CA  LYS B 777     -33.585  -0.920 -10.674  1.00  0.960          C  
ATOM  12217  C   LYS B 777     -32.639  -0.777 -11.868  1.00  0.920          C  
ATOM  12218  O   LYS B 777     -31.650  -0.036 -11.806  1.00  0.900          O  
ATOM  12219  CB  LYS B 777     -33.087  -1.992  -9.703  1.00  1.360          C  
ATOM  12220  CG  LYS B 777     -33.953  -2.197  -8.454  1.00  1.360          C  
ATOM  12221  CD  LYS B 777     -34.020  -0.954  -7.564  1.00  1.360          C  
ATOM  12222  CE  LYS B 777     -34.801  -1.235  -6.291  1.00  1.360          C  
ATOM  12223  NZ  LYS B 777     -34.918  -0.026  -5.423  1.00  1.360          N  
ATOM  12224  H   LYS B 777     -35.110  -2.146 -11.549  1.00  1.210          H  
ATOM  12225  HA  LYS B 777     -33.600   0.040 -10.163  1.00  1.150          H  
ATOM  12226 1HB  LYS B 777     -33.058  -2.939 -10.211  1.00  1.640          H  
ATOM  12227 2HB  LYS B 777     -32.079  -1.755  -9.384  1.00  1.640          H  
ATOM  12228 1HG  LYS B 777     -34.967  -2.454  -8.763  1.00  1.640          H  
ATOM  12229 2HG  LYS B 777     -33.552  -3.028  -7.876  1.00  1.640          H  
ATOM  12230 1HD  LYS B 777     -33.013  -0.617  -7.312  1.00  1.640          H  
ATOM  12231 2HD  LYS B 777     -34.537  -0.153  -8.091  1.00  1.640          H  
ATOM  12232 1HE  LYS B 777     -35.800  -1.575  -6.565  1.00  1.640          H  
ATOM  12233 2HE  LYS B 777     -34.299  -2.025  -5.733  1.00  1.640          H  
ATOM  12234 1HZ  LYS B 777     -35.448  -0.260  -4.596  1.00  1.640          H  
ATOM  12235 2HZ  LYS B 777     -33.998   0.294  -5.154  1.00  1.640          H  
ATOM  12236 3HZ  LYS B 777     -35.396   0.703  -5.936  1.00  1.640          H  
ATOM  12237  N   PHE B 778     -32.961  -1.473 -12.957  1.00  0.930          N  
ATOM  12238  CA  PHE B 778     -32.135  -1.446 -14.149  1.00  0.910          C  
ATOM  12239  C   PHE B 778     -33.053  -1.097 -15.318  1.00  0.940          C  
ATOM  12240  O   PHE B 778     -34.196  -1.553 -15.361  1.00  0.970          O  
ATOM  12241  CB  PHE B 778     -31.429  -2.778 -14.367  1.00  1.280          C  
ATOM  12242  CG  PHE B 778     -30.335  -2.715 -15.327  1.00  1.280          C  
ATOM  12243  CD1 PHE B 778     -29.126  -2.219 -14.873  1.00  1.280          C  
ATOM  12244  CD2 PHE B 778     -30.440  -3.128 -16.629  1.00  1.280          C  
ATOM  12245  CE1 PHE B 778     -28.045  -2.127 -15.684  1.00  1.280          C  
ATOM  12246  CE2 PHE B 778     -29.338  -3.038 -17.461  1.00  1.280          C  
ATOM  12247  CZ  PHE B 778     -28.145  -2.545 -16.990  1.00  1.280          C  
ATOM  12248  H   PHE B 778     -33.780  -2.084 -12.928  1.00  1.120          H  
ATOM  12249  HA  PHE B 778     -31.396  -0.661 -14.056  1.00  1.090          H  
ATOM  12250 1HB  PHE B 778     -31.015  -3.118 -13.445  1.00  1.540          H  
ATOM  12251 2HB  PHE B 778     -32.148  -3.528 -14.710  1.00  1.540          H  
ATOM  12252  HD1 PHE B 778     -29.044  -1.890 -13.832  1.00  1.540          H  
ATOM  12253  HD2 PHE B 778     -31.392  -3.517 -16.992  1.00  1.540          H  
ATOM  12254  HE1 PHE B 778     -27.115  -1.724 -15.285  1.00  1.540          H  
ATOM  12255  HE2 PHE B 778     -29.400  -3.351 -18.479  1.00  1.540          H  
ATOM  12256  HZ  PHE B 778     -27.288  -2.480 -17.655  1.00  1.540          H  
ATOM  12257  N   ARG B 779     -32.605  -0.228 -16.215  1.00  0.940          N  
ATOM  12258  CA  ARG B 779     -33.403   0.197 -17.363  1.00  1.000          C  
ATOM  12259  C   ARG B 779     -33.494  -0.904 -18.437  1.00  1.020          C  
ATOM  12260  O   ARG B 779     -32.482  -1.316 -19.008  1.00  0.990          O  
ATOM  12261  CB  ARG B 779     -32.765   1.454 -17.976  1.00  1.380          C  
ATOM  12262  CG  ARG B 779     -33.513   2.116 -19.140  1.00  1.380          C  
ATOM  12263  CD  ARG B 779     -34.670   2.938 -18.701  1.00  1.380          C  
ATOM  12264  NE  ARG B 779     -35.410   3.474 -19.850  1.00  1.380          N  
ATOM  12265  CZ  ARG B 779     -36.447   4.316 -19.800  1.00  1.380          C  
ATOM  12266  NH1 ARG B 779     -36.904   4.793 -18.653  1.00  1.380          N  
ATOM  12267  NH2 ARG B 779     -37.001   4.651 -20.950  1.00  1.380          N  
ATOM  12268  H   ARG B 779     -31.673   0.158 -16.079  1.00  1.130          H  
ATOM  12269  HA  ARG B 779     -34.402   0.431 -17.009  1.00  1.200          H  
ATOM  12270 1HB  ARG B 779     -32.641   2.205 -17.202  1.00  1.650          H  
ATOM  12271 2HB  ARG B 779     -31.763   1.208 -18.329  1.00  1.650          H  
ATOM  12272 1HG  ARG B 779     -32.828   2.772 -19.682  1.00  1.650          H  
ATOM  12273 2HG  ARG B 779     -33.886   1.367 -19.808  1.00  1.650          H  
ATOM  12274 1HD  ARG B 779     -35.351   2.327 -18.114  1.00  1.650          H  
ATOM  12275 2HD  ARG B 779     -34.310   3.774 -18.099  1.00  1.650          H  
ATOM  12276  HE  ARG B 779     -35.151   3.171 -20.805  1.00  1.650          H  
ATOM  12277 1HH1 ARG B 779     -36.470   4.528 -17.782  1.00  1.650          H  
ATOM  12278 2HH1 ARG B 779     -37.689   5.427 -18.648  1.00  1.650          H  
ATOM  12279 1HH2 ARG B 779     -36.614   4.232 -21.821  1.00  1.650          H  
ATOM  12280 2HH2 ARG B 779     -37.786   5.277 -20.984  1.00  1.650          H  
ATOM  12281  N   GLU B 780     -34.726  -1.251 -18.830  1.00  1.060          N  
ATOM  12282  CA  GLU B 780     -34.974  -2.288 -19.847  1.00  1.090          C  
ATOM  12283  C   GLU B 780     -34.280  -2.004 -21.164  1.00  1.090          C  
ATOM  12284  O   GLU B 780     -33.713  -2.902 -21.800  1.00  1.080          O  
ATOM  12285  CB  GLU B 780     -36.477  -2.388 -20.114  1.00  1.510          C  
ATOM  12286  CG  GLU B 780     -36.894  -3.489 -21.062  1.00  1.510          C  
ATOM  12287  CD  GLU B 780     -38.375  -3.597 -21.168  1.00  1.510          C  
ATOM  12288  OE1 GLU B 780     -39.040  -2.807 -20.545  1.00  1.510          O  
ATOM  12289  OE2 GLU B 780     -38.856  -4.466 -21.855  1.00  1.510          O  
ATOM  12290  H   GLU B 780     -35.516  -0.848 -18.343  1.00  1.270          H  
ATOM  12291  HA  GLU B 780     -34.607  -3.233 -19.475  1.00  1.310          H  
ATOM  12292 1HB  GLU B 780     -37.011  -2.508 -19.193  1.00  1.820          H  
ATOM  12293 2HB  GLU B 780     -36.817  -1.453 -20.556  1.00  1.820          H  
ATOM  12294 1HG  GLU B 780     -36.490  -3.283 -22.051  1.00  1.820          H  
ATOM  12295 2HG  GLU B 780     -36.489  -4.425 -20.718  1.00  1.820          H  
ATOM  12296  N   ASP B 781     -34.300  -0.738 -21.557  1.00  1.100          N  
ATOM  12297  CA  ASP B 781     -33.720  -0.280 -22.802  1.00  1.120          C  
ATOM  12298  C   ASP B 781     -32.230  -0.566 -22.833  1.00  1.080          C  
ATOM  12299  O   ASP B 781     -31.680  -0.891 -23.888  1.00  1.100          O  
ATOM  12300  CB  ASP B 781     -33.867   1.226 -22.926  1.00  1.560          C  
ATOM  12301  CG  ASP B 781     -35.271   1.760 -23.102  1.00  1.560          C  
ATOM  12302  OD1 ASP B 781     -36.172   1.036 -23.431  1.00  1.560          O  
ATOM  12303  OD2 ASP B 781     -35.427   2.936 -22.830  1.00  1.560          O  
ATOM  12304  H   ASP B 781     -34.795  -0.081 -20.973  1.00  1.320          H  
ATOM  12305  HA  ASP B 781     -34.204  -0.793 -23.633  1.00  1.340          H  
ATOM  12306 1HB  ASP B 781     -33.427   1.691 -22.070  1.00  1.870          H  
ATOM  12307 2HB  ASP B 781     -33.292   1.547 -23.790  1.00  1.870          H  
ATOM  12308  N   LEU B 782     -31.567  -0.429 -21.677  1.00  1.030          N  
ATOM  12309  CA  LEU B 782     -30.144  -0.632 -21.587  1.00  0.990          C  
ATOM  12310  C   LEU B 782     -29.828  -2.098 -21.634  1.00  0.980          C  
ATOM  12311  O   LEU B 782     -28.903  -2.529 -22.323  1.00  0.970          O  
ATOM  12312  CB  LEU B 782     -29.583  -0.017 -20.306  1.00  1.400          C  
ATOM  12313  CG  LEU B 782     -28.094  -0.207 -20.089  1.00  1.400          C  
ATOM  12314  CD1 LEU B 782     -27.316   0.408 -21.223  1.00  1.400          C  
ATOM  12315  CD2 LEU B 782     -27.708   0.425 -18.798  1.00  1.400          C  
ATOM  12316  H   LEU B 782     -32.060  -0.222 -20.813  1.00  1.240          H  
ATOM  12317  HA  LEU B 782     -29.695  -0.150 -22.446  1.00  1.190          H  
ATOM  12318 1HB  LEU B 782     -29.792   1.054 -20.309  1.00  1.680          H  
ATOM  12319 2HB  LEU B 782     -30.099  -0.462 -19.451  1.00  1.680          H  
ATOM  12320  HG  LEU B 782     -27.877  -1.268 -20.046  1.00  1.680          H  
ATOM  12321 1HD1 LEU B 782     -26.282   0.249 -21.054  1.00  1.680          H  
ATOM  12322 2HD1 LEU B 782     -27.572  -0.050 -22.161  1.00  1.680          H  
ATOM  12323 3HD1 LEU B 782     -27.523   1.478 -21.272  1.00  1.680          H  
ATOM  12324 1HD2 LEU B 782     -26.667   0.269 -18.609  1.00  1.680          H  
ATOM  12325 2HD2 LEU B 782     -27.916   1.478 -18.877  1.00  1.680          H  
ATOM  12326 3HD2 LEU B 782     -28.285  -0.007 -17.991  1.00  1.680          H  
ATOM  12327  N   TYR B 783     -30.594  -2.891 -20.895  1.00  0.970          N  
ATOM  12328  CA  TYR B 783     -30.346  -4.317 -20.861  1.00  0.970          C  
ATOM  12329  C   TYR B 783     -30.333  -4.872 -22.258  1.00  1.010          C  
ATOM  12330  O   TYR B 783     -29.400  -5.589 -22.628  1.00  1.010          O  
ATOM  12331  CB  TYR B 783     -31.395  -5.021 -20.025  1.00  1.360          C  
ATOM  12332  CG  TYR B 783     -31.290  -6.529 -19.985  1.00  1.360          C  
ATOM  12333  CD1 TYR B 783     -30.309  -7.131 -19.244  1.00  1.360          C  
ATOM  12334  CD2 TYR B 783     -32.214  -7.299 -20.650  1.00  1.360          C  
ATOM  12335  CE1 TYR B 783     -30.239  -8.506 -19.175  1.00  1.360          C  
ATOM  12336  CE2 TYR B 783     -32.158  -8.668 -20.579  1.00  1.360          C  
ATOM  12337  CZ  TYR B 783     -31.170  -9.274 -19.841  1.00  1.360          C  
ATOM  12338  OH  TYR B 783     -31.111 -10.648 -19.749  1.00  1.360          O  
ATOM  12339  H   TYR B 783     -31.343  -2.476 -20.328  1.00  1.160          H  
ATOM  12340  HA  TYR B 783     -29.361  -4.496 -20.433  1.00  1.160          H  
ATOM  12341 1HB  TYR B 783     -31.365  -4.655 -19.012  1.00  1.630          H  
ATOM  12342 2HB  TYR B 783     -32.373  -4.766 -20.430  1.00  1.630          H  
ATOM  12343  HD1 TYR B 783     -29.590  -6.521 -18.719  1.00  1.630          H  
ATOM  12344  HD2 TYR B 783     -32.991  -6.817 -21.221  1.00  1.630          H  
ATOM  12345  HE1 TYR B 783     -29.461  -8.986 -18.590  1.00  1.630          H  
ATOM  12346  HE2 TYR B 783     -32.901  -9.272 -21.101  1.00  1.630          H  
ATOM  12347  HH  TYR B 783     -31.907 -11.033 -20.138  1.00  1.630          H  
ATOM  12348  N   TYR B 784     -31.355  -4.545 -23.044  1.00  1.060          N  
ATOM  12349  CA  TYR B 784     -31.405  -5.072 -24.389  1.00  1.120          C  
ATOM  12350  C   TYR B 784     -30.423  -4.387 -25.345  1.00  1.110          C  
ATOM  12351  O   TYR B 784     -29.890  -5.047 -26.234  1.00  1.130          O  
ATOM  12352  CB  TYR B 784     -32.834  -5.034 -24.901  1.00  1.540          C  
ATOM  12353  CG  TYR B 784     -33.685  -6.067 -24.189  1.00  1.540          C  
ATOM  12354  CD1 TYR B 784     -34.661  -5.675 -23.290  1.00  1.540          C  
ATOM  12355  CD2 TYR B 784     -33.459  -7.420 -24.416  1.00  1.540          C  
ATOM  12356  CE1 TYR B 784     -35.411  -6.629 -22.627  1.00  1.540          C  
ATOM  12357  CE2 TYR B 784     -34.205  -8.366 -23.754  1.00  1.540          C  
ATOM  12358  CZ  TYR B 784     -35.177  -7.975 -22.862  1.00  1.540          C  
ATOM  12359  OH  TYR B 784     -35.915  -8.923 -22.197  1.00  1.540          O  
ATOM  12360  H   TYR B 784     -32.110  -3.948 -22.682  1.00  1.270          H  
ATOM  12361  HA  TYR B 784     -31.107  -6.118 -24.340  1.00  1.340          H  
ATOM  12362 1HB  TYR B 784     -33.264  -4.044 -24.724  1.00  1.850          H  
ATOM  12363 2HB  TYR B 784     -32.858  -5.232 -25.971  1.00  1.850          H  
ATOM  12364  HD1 TYR B 784     -34.839  -4.623 -23.105  1.00  1.850          H  
ATOM  12365  HD2 TYR B 784     -32.686  -7.736 -25.119  1.00  1.850          H  
ATOM  12366  HE1 TYR B 784     -36.180  -6.326 -21.923  1.00  1.850          H  
ATOM  12367  HE2 TYR B 784     -34.024  -9.426 -23.931  1.00  1.850          H  
ATOM  12368  HH  TYR B 784     -36.551  -8.489 -21.621  1.00  1.850          H  
ATOM  12369  N   ARG B 785     -30.153  -3.083 -25.179  1.00  1.080          N  
ATOM  12370  CA  ARG B 785     -29.194  -2.415 -26.052  1.00  1.080          C  
ATOM  12371  C   ARG B 785     -27.791  -3.028 -25.904  1.00  1.060          C  
ATOM  12372  O   ARG B 785     -27.054  -3.140 -26.893  1.00  1.090          O  
ATOM  12373  CB  ARG B 785     -29.143  -0.923 -25.758  1.00  1.510          C  
ATOM  12374  CG  ARG B 785     -28.171  -0.101 -26.607  1.00  1.510          C  
ATOM  12375  CD  ARG B 785     -28.512  -0.052 -28.046  1.00  1.510          C  
ATOM  12376  NE  ARG B 785     -29.760   0.658 -28.283  1.00  1.510          N  
ATOM  12377  CZ  ARG B 785     -30.478   0.603 -29.421  1.00  1.510          C  
ATOM  12378  NH1 ARG B 785     -30.076  -0.140 -30.437  1.00  1.510          N  
ATOM  12379  NH2 ARG B 785     -31.594   1.295 -29.515  1.00  1.510          N  
ATOM  12380  H   ARG B 785     -30.637  -2.520 -24.476  1.00  1.300          H  
ATOM  12381  HA  ARG B 785     -29.530  -2.557 -27.076  1.00  1.300          H  
ATOM  12382 1HB  ARG B 785     -30.136  -0.496 -25.885  1.00  1.810          H  
ATOM  12383 2HB  ARG B 785     -28.863  -0.778 -24.714  1.00  1.810          H  
ATOM  12384 1HG  ARG B 785     -28.160   0.915 -26.236  1.00  1.810          H  
ATOM  12385 2HG  ARG B 785     -27.181  -0.532 -26.531  1.00  1.810          H  
ATOM  12386 1HD  ARG B 785     -27.714   0.488 -28.564  1.00  1.810          H  
ATOM  12387 2HD  ARG B 785     -28.585  -1.054 -28.453  1.00  1.810          H  
ATOM  12388  HE  ARG B 785     -30.115   1.245 -27.533  1.00  1.810          H  
ATOM  12389 1HH1 ARG B 785     -29.220  -0.672 -30.375  1.00  1.810          H  
ATOM  12390 2HH1 ARG B 785     -30.624  -0.174 -31.285  1.00  1.810          H  
ATOM  12391 1HH2 ARG B 785     -31.902   1.893 -28.735  1.00  1.810          H  
ATOM  12392 2HH2 ARG B 785     -32.144   1.264 -30.359  1.00  1.810          H  
ATOM  12393  N   LEU B 786     -27.413  -3.383 -24.665  1.00  1.040          N  
ATOM  12394  CA  LEU B 786     -26.138  -4.041 -24.399  1.00  1.020          C  
ATOM  12395  C   LEU B 786     -26.164  -5.529 -24.728  1.00  1.020          C  
ATOM  12396  O   LEU B 786     -25.226  -6.046 -25.328  1.00  1.050          O  
ATOM  12397  CB  LEU B 786     -25.734  -3.908 -22.919  1.00  1.440          C  
ATOM  12398  CG  LEU B 786     -25.296  -2.530 -22.409  1.00  1.440          C  
ATOM  12399  CD1 LEU B 786     -25.204  -2.573 -20.881  1.00  1.440          C  
ATOM  12400  CD2 LEU B 786     -23.896  -2.176 -23.002  1.00  1.440          C  
ATOM  12401  H   LEU B 786     -28.041  -3.175 -23.881  1.00  1.250          H  
ATOM  12402  HA  LEU B 786     -25.387  -3.574 -25.023  1.00  1.220          H  
ATOM  12403 1HB  LEU B 786     -26.598  -4.213 -22.319  1.00  1.720          H  
ATOM  12404 2HB  LEU B 786     -24.923  -4.613 -22.722  1.00  1.720          H  
ATOM  12405  HG  LEU B 786     -26.028  -1.787 -22.697  1.00  1.720          H  
ATOM  12406 1HD1 LEU B 786     -24.894  -1.607 -20.500  1.00  1.720          H  
ATOM  12407 2HD1 LEU B 786     -26.179  -2.828 -20.469  1.00  1.720          H  
ATOM  12408 3HD1 LEU B 786     -24.491  -3.315 -20.581  1.00  1.720          H  
ATOM  12409 1HD2 LEU B 786     -23.578  -1.210 -22.626  1.00  1.720          H  
ATOM  12410 2HD2 LEU B 786     -23.171  -2.933 -22.705  1.00  1.720          H  
ATOM  12411 3HD2 LEU B 786     -23.939  -2.134 -24.087  1.00  1.720          H  
ATOM  12412  N   ASN B 787     -27.237  -6.239 -24.376  1.00  1.000          N  
ATOM  12413  CA  ASN B 787     -27.285  -7.680 -24.580  1.00  1.010          C  
ATOM  12414  C   ASN B 787     -27.660  -8.092 -25.991  1.00  1.060          C  
ATOM  12415  O   ASN B 787     -28.705  -8.705 -26.213  1.00  1.160          O  
ATOM  12416  CB  ASN B 787     -28.264  -8.318 -23.616  1.00  1.410          C  
ATOM  12417  CG  ASN B 787     -28.124  -9.811 -23.558  1.00  1.410          C  
ATOM  12418  OD1 ASN B 787     -27.087 -10.351 -23.969  1.00  1.410          O  
ATOM  12419  ND2 ASN B 787     -29.139 -10.483 -23.063  1.00  1.410          N  
ATOM  12420  H   ASN B 787     -28.018  -5.806 -23.883  1.00  1.200          H  
ATOM  12421  HA  ASN B 787     -26.290  -8.079 -24.390  1.00  1.210          H  
ATOM  12422 1HB  ASN B 787     -28.130  -7.900 -22.635  1.00  1.690          H  
ATOM  12423 2HB  ASN B 787     -29.282  -8.072 -23.925  1.00  1.690          H  
ATOM  12424 1HD2 ASN B 787     -29.111 -11.480 -23.001  1.00  1.690          H  
ATOM  12425 2HD2 ASN B 787     -29.955  -9.992 -22.758  1.00  1.690          H  
ATOM  12426  N   VAL B 788     -26.795  -7.778 -26.934  1.00  1.110          N  
ATOM  12427  CA  VAL B 788     -27.019  -8.161 -28.313  1.00  1.160          C  
ATOM  12428  C   VAL B 788     -26.584  -9.614 -28.422  1.00  1.170          C  
ATOM  12429  O   VAL B 788     -27.285 -10.454 -28.988  1.00  1.210          O  
ATOM  12430  CB  VAL B 788     -26.237  -7.275 -29.293  1.00  1.600          C  
ATOM  12431  CG1 VAL B 788     -26.421  -7.793 -30.726  1.00  1.600          C  
ATOM  12432  CG2 VAL B 788     -26.701  -5.842 -29.152  1.00  1.600          C  
ATOM  12433  H   VAL B 788     -25.969  -7.254 -26.635  1.00  1.330          H  
ATOM  12434  HA  VAL B 788     -28.083  -8.086 -28.540  1.00  1.390          H  
ATOM  12435  HB  VAL B 788     -25.195  -7.328 -29.057  1.00  1.920          H  
ATOM  12436 1HG1 VAL B 788     -25.860  -7.168 -31.415  1.00  1.920          H  
ATOM  12437 2HG1 VAL B 788     -26.067  -8.821 -30.806  1.00  1.920          H  
ATOM  12438 3HG1 VAL B 788     -27.479  -7.758 -30.989  1.00  1.920          H  
ATOM  12439 1HG2 VAL B 788     -26.144  -5.201 -29.831  1.00  1.920          H  
ATOM  12440 2HG2 VAL B 788     -27.761  -5.780 -29.384  1.00  1.920          H  
ATOM  12441 3HG2 VAL B 788     -26.543  -5.503 -28.123  1.00  1.920          H  
ATOM  12442  N   PHE B 789     -25.392  -9.883 -27.895  1.00  1.140          N  
ATOM  12443  CA  PHE B 789     -24.814 -11.206 -27.846  1.00  1.150          C  
ATOM  12444  C   PHE B 789     -24.469 -11.560 -26.379  1.00  1.080          C  
ATOM  12445  O   PHE B 789     -23.658 -10.856 -25.775  1.00  1.050          O  
ATOM  12446  CB  PHE B 789     -23.555 -11.198 -28.686  1.00  1.610          C  
ATOM  12447  CG  PHE B 789     -22.861 -12.483 -28.785  1.00  1.610          C  
ATOM  12448  CD1 PHE B 789     -23.088 -13.324 -29.862  1.00  1.610          C  
ATOM  12449  CD2 PHE B 789     -21.960 -12.865 -27.815  1.00  1.610          C  
ATOM  12450  CE1 PHE B 789     -22.413 -14.513 -29.964  1.00  1.610          C  
ATOM  12451  CE2 PHE B 789     -21.300 -14.038 -27.918  1.00  1.610          C  
ATOM  12452  CZ  PHE B 789     -21.521 -14.863 -28.998  1.00  1.610          C  
ATOM  12453  H   PHE B 789     -24.852  -9.110 -27.502  1.00  1.370          H  
ATOM  12454  HA  PHE B 789     -25.519 -11.904 -28.279  1.00  1.380          H  
ATOM  12455 1HB  PHE B 789     -23.805 -10.875 -29.694  1.00  1.930          H  
ATOM  12456 2HB  PHE B 789     -22.872 -10.464 -28.283  1.00  1.930          H  
ATOM  12457  HD1 PHE B 789     -23.801 -13.032 -30.634  1.00  1.930          H  
ATOM  12458  HD2 PHE B 789     -21.772 -12.213 -26.971  1.00  1.930          H  
ATOM  12459  HE1 PHE B 789     -22.579 -15.177 -30.816  1.00  1.930          H  
ATOM  12460  HE2 PHE B 789     -20.594 -14.315 -27.166  1.00  1.930          H  
ATOM  12461  HZ  PHE B 789     -20.980 -15.794 -29.088  1.00  1.930          H  
ATOM  12462  N   PRO B 790     -25.145 -12.526 -25.734  1.00  1.070          N  
ATOM  12463  CA  PRO B 790     -24.888 -12.957 -24.367  1.00  1.010          C  
ATOM  12464  C   PRO B 790     -23.726 -13.946 -24.251  1.00  1.010          C  
ATOM  12465  O   PRO B 790     -23.571 -14.797 -25.132  1.00  1.060          O  
ATOM  12466  CB  PRO B 790     -26.201 -13.651 -24.006  1.00  1.520          C  
ATOM  12467  CG  PRO B 790     -26.685 -14.234 -25.323  1.00  1.520          C  
ATOM  12468  CD  PRO B 790     -26.251 -13.229 -26.389  1.00  1.520          C  
ATOM  12469  HA  PRO B 790     -24.726 -12.075 -23.733  1.00  1.210          H  
ATOM  12470 1HB  PRO B 790     -26.012 -14.414 -23.236  1.00  1.820          H  
ATOM  12471 2HB  PRO B 790     -26.901 -12.925 -23.571  1.00  1.820          H  
ATOM  12472 1HG  PRO B 790     -26.233 -15.227 -25.481  1.00  1.820          H  
ATOM  12473 2HG  PRO B 790     -27.775 -14.381 -25.295  1.00  1.820          H  
ATOM  12474 1HD  PRO B 790     -25.885 -13.795 -27.261  1.00  1.820          H  
ATOM  12475 2HD  PRO B 790     -27.072 -12.527 -26.639  1.00  1.820          H  
ATOM  12476  N   ILE B 791     -23.022 -13.924 -23.114  1.00  0.950          N  
ATOM  12477  CA  ILE B 791     -22.043 -14.959 -22.741  1.00  0.940          C  
ATOM  12478  C   ILE B 791     -22.267 -15.422 -21.292  1.00  0.890          C  
ATOM  12479  O   ILE B 791     -22.451 -14.593 -20.398  1.00  0.840          O  
ATOM  12480  CB  ILE B 791     -20.573 -14.506 -22.919  1.00  1.320          C  
ATOM  12481  CG1 ILE B 791     -20.330 -14.106 -24.377  1.00  1.320          C  
ATOM  12482  CG2 ILE B 791     -19.604 -15.631 -22.499  1.00  1.320          C  
ATOM  12483  CD1 ILE B 791     -18.994 -13.513 -24.660  1.00  1.320          C  
ATOM  12484  H   ILE B 791     -23.189 -13.133 -22.482  1.00  1.140          H  
ATOM  12485  HA  ILE B 791     -22.199 -15.819 -23.387  1.00  1.130          H  
ATOM  12486  HB  ILE B 791     -20.400 -13.658 -22.308  1.00  1.580          H  
ATOM  12487 1HG1 ILE B 791     -20.477 -14.976 -25.000  1.00  1.580          H  
ATOM  12488 2HG1 ILE B 791     -21.067 -13.358 -24.649  1.00  1.580          H  
ATOM  12489 1HG2 ILE B 791     -18.577 -15.312 -22.595  1.00  1.580          H  
ATOM  12490 2HG2 ILE B 791     -19.784 -15.893 -21.473  1.00  1.580          H  
ATOM  12491 3HG2 ILE B 791     -19.763 -16.506 -23.121  1.00  1.580          H  
ATOM  12492 1HD1 ILE B 791     -18.938 -13.239 -25.714  1.00  1.580          H  
ATOM  12493 2HD1 ILE B 791     -18.864 -12.626 -24.046  1.00  1.580          H  
ATOM  12494 3HD1 ILE B 791     -18.208 -14.215 -24.443  1.00  1.580          H  
ATOM  12495  N   GLU B 792     -22.294 -16.734 -21.058  1.00  0.900          N  
ATOM  12496  CA  GLU B 792     -22.445 -17.252 -19.693  1.00  0.870          C  
ATOM  12497  C   GLU B 792     -21.110 -17.646 -19.061  1.00  0.850          C  
ATOM  12498  O   GLU B 792     -20.343 -18.401 -19.660  1.00  0.920          O  
ATOM  12499  CB  GLU B 792     -23.378 -18.467 -19.686  1.00  1.230          C  
ATOM  12500  CG  GLU B 792     -23.621 -19.075 -18.301  1.00  1.230          C  
ATOM  12501  CD  GLU B 792     -24.545 -20.248 -18.330  1.00  1.230          C  
ATOM  12502  OE1 GLU B 792     -24.997 -20.602 -19.390  1.00  1.230          O  
ATOM  12503  OE2 GLU B 792     -24.803 -20.795 -17.286  1.00  1.230          O  
ATOM  12504  H   GLU B 792     -22.174 -17.381 -21.827  1.00  1.080          H  
ATOM  12505  HA  GLU B 792     -22.886 -16.472 -19.070  1.00  1.040          H  
ATOM  12506 1HB  GLU B 792     -24.344 -18.180 -20.096  1.00  1.480          H  
ATOM  12507 2HB  GLU B 792     -22.967 -19.247 -20.327  1.00  1.480          H  
ATOM  12508 1HG  GLU B 792     -22.675 -19.404 -17.876  1.00  1.480          H  
ATOM  12509 2HG  GLU B 792     -24.031 -18.308 -17.644  1.00  1.480          H  
ATOM  12510  N   MET B 793     -20.844 -17.142 -17.850  1.00  0.810          N  
ATOM  12511  CA  MET B 793     -19.648 -17.469 -17.066  1.00  0.790          C  
ATOM  12512  C   MET B 793     -19.926 -18.441 -15.913  1.00  0.780          C  
ATOM  12513  O   MET B 793     -20.216 -17.961 -14.814  1.00  0.780          O  
ATOM  12514  CB  MET B 793     -19.034 -16.234 -16.431  1.00  1.110          C  
ATOM  12515  CG  MET B 793     -18.463 -15.221 -17.304  1.00  1.110          C  
ATOM  12516  SD  MET B 793     -16.998 -15.758 -18.143  1.00  1.110          S  
ATOM  12517  CE  MET B 793     -17.687 -16.028 -19.712  1.00  1.110          C  
ATOM  12518  H   MET B 793     -21.521 -16.486 -17.443  1.00  0.970          H  
ATOM  12519  HA  MET B 793     -18.912 -17.889 -17.729  1.00  0.950          H  
ATOM  12520 1HB  MET B 793     -19.756 -15.743 -15.815  1.00  1.340          H  
ATOM  12521 2HB  MET B 793     -18.239 -16.562 -15.812  1.00  1.340          H  
ATOM  12522 1HG  MET B 793     -19.214 -15.024 -18.038  1.00  1.340          H  
ATOM  12523 2HG  MET B 793     -18.249 -14.310 -16.750  1.00  1.340          H  
ATOM  12524 1HE  MET B 793     -16.935 -16.389 -20.364  1.00  1.340          H  
ATOM  12525 2HE  MET B 793     -18.468 -16.752 -19.657  1.00  1.340          H  
ATOM  12526 3HE  MET B 793     -18.076 -15.093 -20.091  1.00  1.340          H  
ATOM  12527  N   PRO B 794     -19.862 -19.772 -16.098  1.00  0.810          N  
ATOM  12528  CA  PRO B 794     -20.149 -20.760 -15.065  1.00  0.820          C  
ATOM  12529  C   PRO B 794     -19.146 -20.631 -13.919  1.00  0.760          C  
ATOM  12530  O   PRO B 794     -17.983 -20.260 -14.154  1.00  0.780          O  
ATOM  12531  CB  PRO B 794     -20.043 -22.085 -15.826  1.00  1.230          C  
ATOM  12532  CG  PRO B 794     -19.198 -21.775 -17.048  1.00  1.230          C  
ATOM  12533  CD  PRO B 794     -19.502 -20.356 -17.409  1.00  1.230          C  
ATOM  12534  HA  PRO B 794     -21.174 -20.607 -14.695  1.00  0.980          H  
ATOM  12535 1HB  PRO B 794     -19.587 -22.846 -15.178  1.00  1.480          H  
ATOM  12536 2HB  PRO B 794     -21.050 -22.447 -16.080  1.00  1.480          H  
ATOM  12537 1HG  PRO B 794     -18.159 -21.889 -16.814  1.00  1.480          H  
ATOM  12538 2HG  PRO B 794     -19.431 -22.472 -17.862  1.00  1.480          H  
ATOM  12539 1HD  PRO B 794     -18.590 -19.934 -17.836  1.00  1.480          H  
ATOM  12540 2HD  PRO B 794     -20.352 -20.313 -18.106  1.00  1.480          H  
ATOM  12541  N   ALA B 795     -19.609 -20.937 -12.701  1.00  0.760          N  
ATOM  12542  CA  ALA B 795     -18.827 -20.836 -11.467  1.00  0.740          C  
ATOM  12543  C   ALA B 795     -17.698 -21.839 -11.442  1.00  0.750          C  
ATOM  12544  O   ALA B 795     -17.763 -22.862 -12.109  1.00  0.820          O  
ATOM  12545  CB  ALA B 795     -19.726 -21.033 -10.268  1.00  1.040          C  
ATOM  12546  H   ALA B 795     -20.569 -21.313 -12.607  1.00  0.910          H  
ATOM  12547  HA  ALA B 795     -18.395 -19.842 -11.419  1.00  0.890          H  
ATOM  12548 1HB  ALA B 795     -19.145 -20.925  -9.362  1.00  1.250          H  
ATOM  12549 2HB  ALA B 795     -20.517 -20.284 -10.281  1.00  1.250          H  
ATOM  12550 3HB  ALA B 795     -20.171 -22.020 -10.300  1.00  1.250          H  
ATOM  12551  N   LEU B 796     -16.654 -21.598 -10.657  1.00  0.700          N  
ATOM  12552  CA  LEU B 796     -15.589 -22.590 -10.620  1.00  0.690          C  
ATOM  12553  C   LEU B 796     -16.125 -23.938 -10.129  1.00  0.690          C  
ATOM  12554  O   LEU B 796     -15.767 -24.983 -10.652  1.00  0.730          O  
ATOM  12555  CB  LEU B 796     -14.397 -22.102  -9.805  1.00  0.970          C  
ATOM  12556  CG  LEU B 796     -13.196 -23.051  -9.735  1.00  0.970          C  
ATOM  12557  CD1 LEU B 796     -12.675 -23.382 -11.160  1.00  0.970          C  
ATOM  12558  CD2 LEU B 796     -12.092 -22.368  -8.922  1.00  0.970          C  
ATOM  12559  H   LEU B 796     -16.621 -20.756 -10.087  1.00  0.840          H  
ATOM  12560  HA  LEU B 796     -15.253 -22.719 -11.642  1.00  0.830          H  
ATOM  12561 1HB  LEU B 796     -14.055 -21.154 -10.217  1.00  1.160          H  
ATOM  12562 2HB  LEU B 796     -14.730 -21.936  -8.788  1.00  1.160          H  
ATOM  12563  HG  LEU B 796     -13.490 -23.967  -9.250  1.00  1.160          H  
ATOM  12564 1HD1 LEU B 796     -11.827 -24.032 -11.090  1.00  1.160          H  
ATOM  12565 2HD1 LEU B 796     -13.434 -23.890 -11.752  1.00  1.160          H  
ATOM  12566 3HD1 LEU B 796     -12.385 -22.467 -11.655  1.00  1.160          H  
ATOM  12567 1HD2 LEU B 796     -11.252 -23.023  -8.843  1.00  1.160          H  
ATOM  12568 2HD2 LEU B 796     -11.792 -21.456  -9.411  1.00  1.160          H  
ATOM  12569 3HD2 LEU B 796     -12.447 -22.135  -7.932  1.00  1.160          H  
ATOM  12570  N   ARG B 797     -17.042 -23.932  -9.170  1.00  0.690          N  
ATOM  12571  CA  ARG B 797     -17.682 -25.167  -8.700  1.00  0.750          C  
ATOM  12572  C   ARG B 797     -18.468 -25.908  -9.800  1.00  0.820          C  
ATOM  12573  O   ARG B 797     -18.840 -27.067  -9.622  1.00  0.880          O  
ATOM  12574  CB  ARG B 797     -18.620 -24.905  -7.548  1.00  1.030          C  
ATOM  12575  CG  ARG B 797     -19.807 -24.047  -7.890  1.00  1.030          C  
ATOM  12576  CD  ARG B 797     -20.637 -23.727  -6.716  1.00  1.030          C  
ATOM  12577  NE  ARG B 797     -21.726 -22.854  -7.097  1.00  1.030          N  
ATOM  12578  CZ  ARG B 797     -21.640 -21.501  -7.189  1.00  1.030          C  
ATOM  12579  NH1 ARG B 797     -20.512 -20.863  -6.900  1.00  1.030          N  
ATOM  12580  NH2 ARG B 797     -22.691 -20.808  -7.584  1.00  1.030          N  
ATOM  12581  H   ARG B 797     -17.264 -23.055  -8.720  1.00  0.830          H  
ATOM  12582  HA  ARG B 797     -16.897 -25.822  -8.328  1.00  0.900          H  
ATOM  12583 1HB  ARG B 797     -18.998 -25.851  -7.166  1.00  1.230          H  
ATOM  12584 2HB  ARG B 797     -18.072 -24.449  -6.760  1.00  1.230          H  
ATOM  12585 1HG  ARG B 797     -19.450 -23.125  -8.313  1.00  1.230          H  
ATOM  12586 2HG  ARG B 797     -20.445 -24.554  -8.617  1.00  1.230          H  
ATOM  12587 1HD  ARG B 797     -21.063 -24.650  -6.320  1.00  1.230          H  
ATOM  12588 2HD  ARG B 797     -20.049 -23.246  -5.942  1.00  1.230          H  
ATOM  12589  HE  ARG B 797     -22.604 -23.288  -7.361  1.00  1.230          H  
ATOM  12590 1HH1 ARG B 797     -19.690 -21.375  -6.598  1.00  1.230          H  
ATOM  12591 2HH1 ARG B 797     -20.462 -19.832  -7.024  1.00  1.230          H  
ATOM  12592 1HH2 ARG B 797     -23.551 -21.277  -7.820  1.00  1.230          H  
ATOM  12593 2HH2 ARG B 797     -22.630 -19.778  -7.662  1.00  1.230          H  
ATOM  12594  N   ASP B 798     -18.801 -25.222 -10.901  1.00  0.870          N  
ATOM  12595  CA  ASP B 798     -19.548 -25.803 -12.007  1.00  1.010          C  
ATOM  12596  C   ASP B 798     -18.543 -26.356 -13.025  1.00  0.990          C  
ATOM  12597  O   ASP B 798     -18.910 -26.961 -14.036  1.00  1.070          O  
ATOM  12598  CB  ASP B 798     -20.384 -24.719 -12.716  1.00  1.360          C  
ATOM  12599  CG  ASP B 798     -21.487 -24.026 -11.852  1.00  1.360          C  
ATOM  12600  OD1 ASP B 798     -22.015 -24.632 -10.940  1.00  1.360          O  
ATOM  12601  OD2 ASP B 798     -21.757 -22.840 -12.118  1.00  1.360          O  
ATOM  12602  H   ASP B 798     -18.470 -24.269 -11.026  1.00  1.040          H  
ATOM  12603  HA  ASP B 798     -20.183 -26.609 -11.642  1.00  1.210          H  
ATOM  12604 1HB  ASP B 798     -19.712 -23.957 -13.088  1.00  1.630          H  
ATOM  12605 2HB  ASP B 798     -20.866 -25.165 -13.585  1.00  1.630          H  
ATOM  12606  N   ARG B 799     -17.265 -26.083 -12.762  1.00  0.940          N  
ATOM  12607  CA  ARG B 799     -16.116 -26.396 -13.582  1.00  0.960          C  
ATOM  12608  C   ARG B 799     -14.976 -26.948 -12.741  1.00  0.850          C  
ATOM  12609  O   ARG B 799     -13.823 -26.574 -12.949  1.00  0.840          O  
ATOM  12610  CB  ARG B 799     -15.617 -25.155 -14.283  1.00  1.340          C  
ATOM  12611  CG  ARG B 799     -16.521 -24.586 -15.329  1.00  1.340          C  
ATOM  12612  CD  ARG B 799     -15.887 -23.440 -16.025  1.00  1.340          C  
ATOM  12613  NE  ARG B 799     -15.822 -22.238 -15.178  1.00  1.340          N  
ATOM  12614  CZ  ARG B 799     -14.726 -21.703 -14.611  1.00  1.340          C  
ATOM  12615  NH1 ARG B 799     -13.492 -22.215 -14.761  1.00  1.340          N  
ATOM  12616  NH2 ARG B 799     -14.944 -20.617 -13.892  1.00  1.340          N  
ATOM  12617  H   ARG B 799     -17.031 -25.617 -11.887  1.00  1.130          H  
ATOM  12618  HA  ARG B 799     -16.404 -27.141 -14.323  1.00  1.150          H  
ATOM  12619 1HB  ARG B 799     -15.449 -24.384 -13.536  1.00  1.600          H  
ATOM  12620 2HB  ARG B 799     -14.668 -25.364 -14.758  1.00  1.600          H  
ATOM  12621 1HG  ARG B 799     -16.769 -25.352 -16.058  1.00  1.600          H  
ATOM  12622 2HG  ARG B 799     -17.434 -24.224 -14.852  1.00  1.600          H  
ATOM  12623 1HD  ARG B 799     -14.883 -23.718 -16.307  1.00  1.600          H  
ATOM  12624 2HD  ARG B 799     -16.432 -23.210 -16.918  1.00  1.600          H  
ATOM  12625  HE  ARG B 799     -16.704 -21.726 -14.978  1.00  1.600          H  
ATOM  12626 1HH1 ARG B 799     -13.310 -23.067 -15.336  1.00  1.600          H  
ATOM  12627 2HH1 ARG B 799     -12.708 -21.764 -14.318  1.00  1.600          H  
ATOM  12628 1HH2 ARG B 799     -15.933 -20.286 -13.838  1.00  1.600          H  
ATOM  12629 2HH2 ARG B 799     -14.191 -20.130 -13.433  1.00  1.600          H  
ATOM  12630  N   ILE B 800     -15.257 -27.837 -11.791  1.00  0.820          N  
ATOM  12631  CA  ILE B 800     -14.182 -28.309 -10.912  1.00  0.750          C  
ATOM  12632  C   ILE B 800     -13.085 -29.054 -11.664  1.00  0.790          C  
ATOM  12633  O   ILE B 800     -11.926 -29.067 -11.247  1.00  0.790          O  
ATOM  12634  CB  ILE B 800     -14.721 -29.154  -9.747  1.00  1.080          C  
ATOM  12635  CG1 ILE B 800     -15.430 -30.470 -10.241  1.00  1.080          C  
ATOM  12636  CG2 ILE B 800     -15.626 -28.280  -8.927  1.00  1.080          C  
ATOM  12637  CD1 ILE B 800     -15.818 -31.458  -9.112  1.00  1.080          C  
ATOM  12638  H   ILE B 800     -16.210 -28.153 -11.668  1.00  0.980          H  
ATOM  12639  HA  ILE B 800     -13.729 -27.427 -10.464  1.00  0.900          H  
ATOM  12640  HB  ILE B 800     -13.904 -29.455  -9.136  1.00  1.290          H  
ATOM  12641 1HG1 ILE B 800     -16.330 -30.206 -10.785  1.00  1.290          H  
ATOM  12642 2HG1 ILE B 800     -14.760 -31.010 -10.913  1.00  1.290          H  
ATOM  12643 1HG2 ILE B 800     -15.994 -28.812  -8.056  1.00  1.290          H  
ATOM  12644 2HG2 ILE B 800     -15.059 -27.408  -8.593  1.00  1.290          H  
ATOM  12645 3HG2 ILE B 800     -16.456 -27.963  -9.532  1.00  1.290          H  
ATOM  12646 1HD1 ILE B 800     -16.290 -32.336  -9.551  1.00  1.290          H  
ATOM  12647 2HD1 ILE B 800     -14.944 -31.772  -8.565  1.00  1.290          H  
ATOM  12648 3HD1 ILE B 800     -16.514 -30.993  -8.421  1.00  1.290          H  
ATOM  12649  N   ASP B 801     -13.424 -29.576 -12.838  1.00  0.830          N  
ATOM  12650  CA  ASP B 801     -12.493 -30.254 -13.724  1.00  0.920          C  
ATOM  12651  C   ASP B 801     -11.346 -29.328 -14.143  1.00  0.930          C  
ATOM  12652  O   ASP B 801     -10.294 -29.792 -14.597  1.00  1.010          O  
ATOM  12653  CB  ASP B 801     -13.213 -30.713 -14.994  1.00  1.250          C  
ATOM  12654  CG  ASP B 801     -14.211 -31.860 -14.783  1.00  1.250          C  
ATOM  12655  OD1 ASP B 801     -14.198 -32.483 -13.750  1.00  1.250          O  
ATOM  12656  OD2 ASP B 801     -14.993 -32.081 -15.673  1.00  1.250          O  
ATOM  12657  H   ASP B 801     -14.399 -29.565 -13.106  1.00  1.000          H  
ATOM  12658  HA  ASP B 801     -12.082 -31.120 -13.200  1.00  1.100          H  
ATOM  12659 1HB  ASP B 801     -13.742 -29.862 -15.428  1.00  1.500          H  
ATOM  12660 2HB  ASP B 801     -12.471 -31.030 -15.727  1.00  1.500          H  
ATOM  12661  N   ASP B 802     -11.559 -28.005 -14.059  1.00  0.890          N  
ATOM  12662  CA  ASP B 802     -10.560 -27.032 -14.460  1.00  0.930          C  
ATOM  12663  C   ASP B 802      -9.591 -26.677 -13.342  1.00  0.840          C  
ATOM  12664  O   ASP B 802      -8.602 -25.985 -13.586  1.00  0.840          O  
ATOM  12665  CB  ASP B 802     -11.236 -25.747 -14.926  1.00  1.290          C  
ATOM  12666  CG  ASP B 802     -12.060 -25.930 -16.196  1.00  1.290          C  
ATOM  12667  OD1 ASP B 802     -11.834 -26.882 -16.943  1.00  1.290          O  
ATOM  12668  OD2 ASP B 802     -12.874 -25.091 -16.478  1.00  1.290          O  
ATOM  12669  H   ASP B 802     -12.439 -27.652 -13.671  1.00  1.070          H  
ATOM  12670  HA  ASP B 802      -9.988 -27.451 -15.287  1.00  1.120          H  
ATOM  12671 1HB  ASP B 802     -11.894 -25.380 -14.128  1.00  1.540          H  
ATOM  12672 2HB  ASP B 802     -10.478 -24.974 -15.098  1.00  1.540          H  
ATOM  12673  N   ILE B 803      -9.834 -27.147 -12.120  1.00  0.790          N  
ATOM  12674  CA  ILE B 803      -8.954 -26.748 -11.038  1.00  0.740          C  
ATOM  12675  C   ILE B 803      -7.513 -27.209 -11.213  1.00  0.770          C  
ATOM  12676  O   ILE B 803      -6.632 -26.387 -10.999  1.00  0.770          O  
ATOM  12677  CB  ILE B 803      -9.559 -27.095  -9.665  1.00  1.060          C  
ATOM  12678  CG1 ILE B 803     -10.754 -26.139  -9.501  1.00  1.060          C  
ATOM  12679  CG2 ILE B 803      -8.496 -26.948  -8.520  1.00  1.060          C  
ATOM  12680  CD1 ILE B 803     -11.682 -26.442  -8.424  1.00  1.060          C  
ATOM  12681  H   ILE B 803     -10.635 -27.763 -11.944  1.00  0.950          H  
ATOM  12682  HA  ILE B 803      -8.919 -25.668 -11.040  1.00  0.890          H  
ATOM  12683  HB  ILE B 803      -9.961 -28.102  -9.670  1.00  1.270          H  
ATOM  12684 1HG1 ILE B 803     -10.364 -25.150  -9.335  1.00  1.270          H  
ATOM  12685 2HG1 ILE B 803     -11.327 -26.140 -10.426  1.00  1.270          H  
ATOM  12686 1HG2 ILE B 803      -8.946 -27.169  -7.555  1.00  1.270          H  
ATOM  12687 2HG2 ILE B 803      -7.676 -27.643  -8.688  1.00  1.270          H  
ATOM  12688 3HG2 ILE B 803      -8.106 -25.931  -8.507  1.00  1.270          H  
ATOM  12689 1HD1 ILE B 803     -12.468 -25.709  -8.409  1.00  1.270          H  
ATOM  12690 2HD1 ILE B 803     -12.122 -27.412  -8.607  1.00  1.270          H  
ATOM  12691 3HD1 ILE B 803     -11.172 -26.432  -7.469  1.00  1.270          H  
ATOM  12692  N   PRO B 804      -7.192 -28.465 -11.566  1.00  0.810          N  
ATOM  12693  CA  PRO B 804      -5.828 -28.905 -11.808  1.00  0.850          C  
ATOM  12694  C   PRO B 804      -5.089 -27.924 -12.723  1.00  0.860          C  
ATOM  12695  O   PRO B 804      -3.982 -27.472 -12.419  1.00  0.880          O  
ATOM  12696  CB  PRO B 804      -6.052 -30.271 -12.473  1.00  1.270          C  
ATOM  12697  CG  PRO B 804      -7.352 -30.766 -11.857  1.00  1.270          C  
ATOM  12698  CD  PRO B 804      -8.215 -29.529 -11.766  1.00  1.270          C  
ATOM  12699  HA  PRO B 804      -5.307 -29.013 -10.843  1.00  1.020          H  
ATOM  12700 1HB  PRO B 804      -6.110 -30.160 -13.565  1.00  1.530          H  
ATOM  12701 2HB  PRO B 804      -5.198 -30.935 -12.264  1.00  1.530          H  
ATOM  12702 1HG  PRO B 804      -7.806 -31.540 -12.499  1.00  1.530          H  
ATOM  12703 2HG  PRO B 804      -7.184 -31.232 -10.889  1.00  1.530          H  
ATOM  12704 1HD  PRO B 804      -8.732 -29.410 -12.717  1.00  1.530          H  
ATOM  12705 2HD  PRO B 804      -8.902 -29.612 -10.923  1.00  1.530          H  
ATOM  12706  N   LEU B 805      -5.721 -27.605 -13.863  1.00  0.850          N  
ATOM  12707  CA  LEU B 805      -5.163 -26.700 -14.859  1.00  0.880          C  
ATOM  12708  C   LEU B 805      -4.966 -25.290 -14.334  1.00  0.870          C  
ATOM  12709  O   LEU B 805      -3.950 -24.649 -14.613  1.00  0.890          O  
ATOM  12710  CB  LEU B 805      -6.082 -26.673 -16.072  1.00  1.220          C  
ATOM  12711  CG  LEU B 805      -6.158 -27.958 -16.887  1.00  1.220          C  
ATOM  12712  CD1 LEU B 805      -7.272 -27.824 -17.865  1.00  1.220          C  
ATOM  12713  CD2 LEU B 805      -4.847 -28.200 -17.623  1.00  1.220          C  
ATOM  12714  H   LEU B 805      -6.630 -28.009 -14.051  1.00  1.020          H  
ATOM  12715  HA  LEU B 805      -4.177 -27.072 -15.140  1.00  1.060          H  
ATOM  12716 1HB  LEU B 805      -7.091 -26.424 -15.735  1.00  1.460          H  
ATOM  12717 2HB  LEU B 805      -5.739 -25.894 -16.738  1.00  1.460          H  
ATOM  12718  HG  LEU B 805      -6.369 -28.804 -16.232  1.00  1.460          H  
ATOM  12719 1HD1 LEU B 805      -7.331 -28.737 -18.438  1.00  1.460          H  
ATOM  12720 2HD1 LEU B 805      -8.208 -27.669 -17.333  1.00  1.460          H  
ATOM  12721 3HD1 LEU B 805      -7.085 -26.985 -18.532  1.00  1.460          H  
ATOM  12722 1HD2 LEU B 805      -4.934 -29.113 -18.214  1.00  1.460          H  
ATOM  12723 2HD2 LEU B 805      -4.641 -27.360 -18.287  1.00  1.460          H  
ATOM  12724 3HD2 LEU B 805      -4.020 -28.315 -16.927  1.00  1.460          H  
ATOM  12725  N   LEU B 806      -5.953 -24.794 -13.580  1.00  0.840          N  
ATOM  12726  CA  LEU B 806      -5.820 -23.468 -13.016  1.00  0.830          C  
ATOM  12727  C   LEU B 806      -4.691 -23.444 -12.030  1.00  0.830          C  
ATOM  12728  O   LEU B 806      -3.888 -22.520 -12.052  1.00  0.860          O  
ATOM  12729  CB  LEU B 806      -7.107 -23.056 -12.320  1.00  1.170          C  
ATOM  12730  CG  LEU B 806      -8.286 -22.738 -13.210  1.00  1.170          C  
ATOM  12731  CD1 LEU B 806      -9.517 -22.675 -12.375  1.00  1.170          C  
ATOM  12732  CD2 LEU B 806      -8.066 -21.397 -13.865  1.00  1.170          C  
ATOM  12733  H   LEU B 806      -6.806 -25.336 -13.430  1.00  1.010          H  
ATOM  12734  HA  LEU B 806      -5.587 -22.773 -13.806  1.00  1.000          H  
ATOM  12735 1HB  LEU B 806      -7.397 -23.858 -11.655  1.00  1.400          H  
ATOM  12736 2HB  LEU B 806      -6.889 -22.171 -11.735  1.00  1.400          H  
ATOM  12737  HG  LEU B 806      -8.399 -23.510 -13.972  1.00  1.400          H  
ATOM  12738 1HD1 LEU B 806     -10.365 -22.445 -13.015  1.00  1.400          H  
ATOM  12739 2HD1 LEU B 806      -9.671 -23.636 -11.902  1.00  1.400          H  
ATOM  12740 3HD1 LEU B 806      -9.409 -21.909 -11.618  1.00  1.400          H  
ATOM  12741 1HD2 LEU B 806      -8.921 -21.163 -14.508  1.00  1.400          H  
ATOM  12742 2HD2 LEU B 806      -7.960 -20.633 -13.106  1.00  1.400          H  
ATOM  12743 3HD2 LEU B 806      -7.179 -21.420 -14.455  1.00  1.400          H  
ATOM  12744  N   LEU B 807      -4.534 -24.482 -11.226  1.00  0.810          N  
ATOM  12745  CA  LEU B 807      -3.441 -24.481 -10.280  1.00  0.820          C  
ATOM  12746  C   LEU B 807      -2.118 -24.422 -11.033  1.00  0.880          C  
ATOM  12747  O   LEU B 807      -1.209 -23.694 -10.639  1.00  0.910          O  
ATOM  12748  CB  LEU B 807      -3.500 -25.746  -9.433  1.00  1.140          C  
ATOM  12749  CG  LEU B 807      -4.670 -25.873  -8.470  1.00  1.140          C  
ATOM  12750  CD1 LEU B 807      -4.678 -27.237  -7.945  1.00  1.140          C  
ATOM  12751  CD2 LEU B 807      -4.537 -24.907  -7.366  1.00  1.140          C  
ATOM  12752  H   LEU B 807      -5.222 -25.243 -11.229  1.00  0.970          H  
ATOM  12753  HA  LEU B 807      -3.513 -23.600  -9.655  1.00  0.980          H  
ATOM  12754 1HB  LEU B 807      -3.531 -26.601 -10.101  1.00  1.370          H  
ATOM  12755 2HB  LEU B 807      -2.597 -25.806  -8.841  1.00  1.370          H  
ATOM  12756  HG  LEU B 807      -5.596 -25.699  -8.981  1.00  1.370          H  
ATOM  12757 1HD1 LEU B 807      -5.513 -27.355  -7.277  1.00  1.370          H  
ATOM  12758 2HD1 LEU B 807      -4.784 -27.930  -8.772  1.00  1.370          H  
ATOM  12759 3HD1 LEU B 807      -3.746 -27.426  -7.417  1.00  1.370          H  
ATOM  12760 1HD2 LEU B 807      -5.341 -25.043  -6.681  1.00  1.370          H  
ATOM  12761 2HD2 LEU B 807      -3.622 -25.081  -6.858  1.00  1.370          H  
ATOM  12762 3HD2 LEU B 807      -4.563 -23.906  -7.750  1.00  1.370          H  
ATOM  12763  N   GLN B 808      -1.999 -25.137 -12.155  1.00  0.910          N  
ATOM  12764  CA  GLN B 808      -0.751 -25.080 -12.904  1.00  0.980          C  
ATOM  12765  C   GLN B 808      -0.478 -23.655 -13.406  1.00  0.990          C  
ATOM  12766  O   GLN B 808       0.655 -23.164 -13.292  1.00  1.030          O  
ATOM  12767  CB  GLN B 808      -0.799 -26.047 -14.088  1.00  1.340          C  
ATOM  12768  CG  GLN B 808      -0.779 -27.514 -13.703  1.00  1.340          C  
ATOM  12769  CD  GLN B 808      -0.975 -28.421 -14.903  1.00  1.340          C  
ATOM  12770  OE1 GLN B 808      -1.318 -27.958 -15.995  1.00  1.340          O  
ATOM  12771  NE2 GLN B 808      -0.768 -29.715 -14.708  1.00  1.340          N  
ATOM  12772  H   GLN B 808      -2.757 -25.774 -12.430  1.00  1.090          H  
ATOM  12773  HA  GLN B 808       0.064 -25.368 -12.245  1.00  1.180          H  
ATOM  12774 1HB  GLN B 808      -1.708 -25.867 -14.657  1.00  1.610          H  
ATOM  12775 2HB  GLN B 808       0.044 -25.856 -14.750  1.00  1.610          H  
ATOM  12776 1HG  GLN B 808       0.187 -27.739 -13.259  1.00  1.610          H  
ATOM  12777 2HG  GLN B 808      -1.569 -27.707 -12.985  1.00  1.610          H  
ATOM  12778 1HE2 GLN B 808      -0.886 -30.360 -15.465  1.00  1.610          H  
ATOM  12779 2HE2 GLN B 808      -0.493 -30.052 -13.806  1.00  1.610          H  
ATOM  12780  N   GLU B 809      -1.522 -22.971 -13.905  1.00  0.970          N  
ATOM  12781  CA  GLU B 809      -1.383 -21.599 -14.401  1.00  1.000          C  
ATOM  12782  C   GLU B 809      -1.060 -20.618 -13.284  1.00  0.990          C  
ATOM  12783  O   GLU B 809      -0.187 -19.760 -13.424  1.00  1.030          O  
ATOM  12784  CB  GLU B 809      -2.693 -21.145 -15.061  1.00  1.390          C  
ATOM  12785  CG  GLU B 809      -2.725 -19.684 -15.581  1.00  1.390          C  
ATOM  12786  CD  GLU B 809      -1.832 -19.396 -16.761  1.00  1.390          C  
ATOM  12787  OE1 GLU B 809      -1.386 -20.324 -17.398  1.00  1.390          O  
ATOM  12788  OE2 GLU B 809      -1.624 -18.223 -17.040  1.00  1.390          O  
ATOM  12789  H   GLU B 809      -2.421 -23.462 -14.006  1.00  1.160          H  
ATOM  12790  HA  GLU B 809      -0.579 -21.577 -15.136  1.00  1.200          H  
ATOM  12791 1HB  GLU B 809      -2.920 -21.806 -15.898  1.00  1.670          H  
ATOM  12792 2HB  GLU B 809      -3.510 -21.252 -14.346  1.00  1.670          H  
ATOM  12793 1HG  GLU B 809      -3.743 -19.418 -15.833  1.00  1.670          H  
ATOM  12794 2HG  GLU B 809      -2.433 -19.032 -14.765  1.00  1.670          H  
ATOM  12795  N   LEU B 810      -1.755 -20.751 -12.171  1.00  0.960          N  
ATOM  12796  CA  LEU B 810      -1.609 -19.854 -11.049  1.00  0.950          C  
ATOM  12797  C   LEU B 810      -0.236 -19.992 -10.406  1.00  0.970          C  
ATOM  12798  O   LEU B 810       0.398 -18.986 -10.064  1.00  1.020          O  
ATOM  12799  CB  LEU B 810      -2.738 -20.177 -10.072  1.00  1.330          C  
ATOM  12800  CG  LEU B 810      -4.191 -19.848 -10.563  1.00  1.330          C  
ATOM  12801  CD1 LEU B 810      -5.191 -20.514  -9.611  1.00  1.330          C  
ATOM  12802  CD2 LEU B 810      -4.389 -18.356 -10.623  1.00  1.330          C  
ATOM  12803  H   LEU B 810      -2.453 -21.488 -12.119  1.00  1.150          H  
ATOM  12804  HA  LEU B 810      -1.702 -18.837 -11.409  1.00  1.140          H  
ATOM  12805 1HB  LEU B 810      -2.695 -21.239  -9.854  1.00  1.600          H  
ATOM  12806 2HB  LEU B 810      -2.573 -19.622  -9.155  1.00  1.600          H  
ATOM  12807  HG  LEU B 810      -4.354 -20.244 -11.557  1.00  1.600          H  
ATOM  12808 1HD1 LEU B 810      -6.206 -20.299  -9.941  1.00  1.600          H  
ATOM  12809 2HD1 LEU B 810      -5.030 -21.592  -9.624  1.00  1.600          H  
ATOM  12810 3HD1 LEU B 810      -5.062 -20.166  -8.614  1.00  1.600          H  
ATOM  12811 1HD2 LEU B 810      -5.407 -18.143 -10.956  1.00  1.600          H  
ATOM  12812 2HD2 LEU B 810      -4.224 -17.935  -9.652  1.00  1.600          H  
ATOM  12813 3HD2 LEU B 810      -3.693 -17.909 -11.322  1.00  1.600          H  
ATOM  12814  N   MET B 811       0.251 -21.231 -10.282  1.00  0.950          N  
ATOM  12815  CA  MET B 811       1.570 -21.472  -9.728  1.00  0.970          C  
ATOM  12816  C   MET B 811       2.628 -20.934 -10.680  1.00  1.000          C  
ATOM  12817  O   MET B 811       3.636 -20.372 -10.233  1.00  1.060          O  
ATOM  12818  CB  MET B 811       1.761 -22.950  -9.467  1.00  1.350          C  
ATOM  12819  CG  MET B 811       0.930 -23.473  -8.329  1.00  1.350          C  
ATOM  12820  SD  MET B 811       1.331 -25.127  -7.902  1.00  1.350          S  
ATOM  12821  CE  MET B 811       0.691 -26.109  -9.256  1.00  1.350          C  
ATOM  12822  H   MET B 811      -0.325 -22.033 -10.550  1.00  1.140          H  
ATOM  12823  HA  MET B 811       1.658 -20.932  -8.786  1.00  1.160          H  
ATOM  12824 1HB  MET B 811       1.488 -23.496 -10.368  1.00  1.620          H  
ATOM  12825 2HB  MET B 811       2.809 -23.165  -9.251  1.00  1.620          H  
ATOM  12826 1HG  MET B 811       1.113 -22.854  -7.464  1.00  1.620          H  
ATOM  12827 2HG  MET B 811      -0.125 -23.414  -8.554  1.00  1.620          H  
ATOM  12828 1HE  MET B 811       0.890 -27.160  -9.070  1.00  1.620          H  
ATOM  12829 2HE  MET B 811      -0.371 -25.956  -9.348  1.00  1.620          H  
ATOM  12830 3HE  MET B 811       1.178 -25.814 -10.178  1.00  1.620          H  
ATOM  12831  N   THR B 812       2.382 -21.078 -11.996  1.00  1.000          N  
ATOM  12832  CA  THR B 812       3.284 -20.566 -13.011  1.00  1.060          C  
ATOM  12833  C   THR B 812       3.373 -19.060 -12.883  1.00  1.110          C  
ATOM  12834  O   THR B 812       4.472 -18.513 -12.951  1.00  1.150          O  
ATOM  12835  CB  THR B 812       2.847 -20.949 -14.444  1.00  1.460          C  
ATOM  12836  OG1 THR B 812       2.860 -22.378 -14.585  1.00  1.460          O  
ATOM  12837  CG2 THR B 812       3.807 -20.334 -15.465  1.00  1.460          C  
ATOM  12838  H   THR B 812       1.564 -21.603 -12.312  1.00  1.200          H  
ATOM  12839  HA  THR B 812       4.275 -20.982 -12.838  1.00  1.270          H  
ATOM  12840  HB  THR B 812       1.844 -20.586 -14.635  1.00  1.750          H  
ATOM  12841  HG1 THR B 812       2.136 -22.762 -14.047  1.00  1.750          H  
ATOM  12842 1HG2 THR B 812       3.490 -20.620 -16.465  1.00  1.750          H  
ATOM  12843 2HG2 THR B 812       3.802 -19.248 -15.387  1.00  1.750          H  
ATOM  12844 3HG2 THR B 812       4.815 -20.704 -15.281  1.00  1.750          H  
ATOM  12845  N   ARG B 813       2.228 -18.379 -12.711  1.00  1.120          N  
ATOM  12846  CA  ARG B 813       2.242 -16.932 -12.566  1.00  1.170          C  
ATOM  12847  C   ARG B 813       3.067 -16.524 -11.353  1.00  1.140          C  
ATOM  12848  O   ARG B 813       3.896 -15.620 -11.446  1.00  1.200          O  
ATOM  12849  CB  ARG B 813       0.835 -16.374 -12.434  1.00  1.620          C  
ATOM  12850  CG  ARG B 813       0.028 -16.445 -13.710  1.00  1.620          C  
ATOM  12851  CD  ARG B 813      -1.346 -15.956 -13.547  1.00  1.620          C  
ATOM  12852  NE  ARG B 813      -2.103 -16.181 -14.754  1.00  1.620          N  
ATOM  12853  CZ  ARG B 813      -3.319 -15.711 -15.032  1.00  1.620          C  
ATOM  12854  NH1 ARG B 813      -3.977 -14.919 -14.199  1.00  1.620          N  
ATOM  12855  NH2 ARG B 813      -3.829 -16.074 -16.182  1.00  1.620          N  
ATOM  12856  H   ARG B 813       1.340 -18.889 -12.730  1.00  1.340          H  
ATOM  12857  HA  ARG B 813       2.686 -16.505 -13.459  1.00  1.400          H  
ATOM  12858 1HB  ARG B 813       0.295 -16.935 -11.674  1.00  1.940          H  
ATOM  12859 2HB  ARG B 813       0.878 -15.334 -12.110  1.00  1.940          H  
ATOM  12860 1HG  ARG B 813       0.509 -15.823 -14.463  1.00  1.940          H  
ATOM  12861 2HG  ARG B 813      -0.015 -17.459 -14.077  1.00  1.940          H  
ATOM  12862 1HD  ARG B 813      -1.829 -16.496 -12.732  1.00  1.940          H  
ATOM  12863 2HD  ARG B 813      -1.333 -14.889 -13.334  1.00  1.940          H  
ATOM  12864  HE  ARG B 813      -1.695 -16.808 -15.472  1.00  1.940          H  
ATOM  12865 1HH1 ARG B 813      -3.564 -14.649 -13.319  1.00  1.940          H  
ATOM  12866 2HH1 ARG B 813      -4.897 -14.579 -14.444  1.00  1.940          H  
ATOM  12867 1HH2 ARG B 813      -3.260 -16.702 -16.776  1.00  1.940          H  
ATOM  12868 2HH2 ARG B 813      -4.740 -15.753 -16.472  1.00  1.940          H  
ATOM  12869  N   MET B 814       2.926 -17.229 -10.231  1.00  1.090          N  
ATOM  12870  CA  MET B 814       3.739 -16.844  -9.091  1.00  1.110          C  
ATOM  12871  C   MET B 814       5.220 -16.921  -9.421  1.00  1.140          C  
ATOM  12872  O   MET B 814       5.969 -15.980  -9.134  1.00  1.240          O  
ATOM  12873  CB  MET B 814       3.420 -17.724  -7.889  1.00  1.550          C  
ATOM  12874  CG  MET B 814       2.032 -17.537  -7.299  1.00  1.550          C  
ATOM  12875  SD  MET B 814       1.787 -15.857  -6.676  1.00  1.550          S  
ATOM  12876  CE  MET B 814       0.828 -15.033  -7.950  1.00  1.550          C  
ATOM  12877  H   MET B 814       2.216 -17.967 -10.169  1.00  1.310          H  
ATOM  12878  HA  MET B 814       3.526 -15.807  -8.844  1.00  1.330          H  
ATOM  12879 1HB  MET B 814       3.514 -18.772  -8.178  1.00  1.860          H  
ATOM  12880 2HB  MET B 814       4.144 -17.545  -7.122  1.00  1.860          H  
ATOM  12881 1HG  MET B 814       1.284 -17.733  -8.060  1.00  1.860          H  
ATOM  12882 2HG  MET B 814       1.874 -18.241  -6.481  1.00  1.860          H  
ATOM  12883 1HE  MET B 814       0.638 -13.999  -7.644  1.00  1.860          H  
ATOM  12884 2HE  MET B 814       1.366 -15.025  -8.894  1.00  1.860          H  
ATOM  12885 3HE  MET B 814      -0.121 -15.550  -8.079  1.00  1.860          H  
ATOM  12886  N   GLU B 815       5.653 -18.013 -10.052  1.00  1.120          N  
ATOM  12887  CA  GLU B 815       7.060 -18.123 -10.417  1.00  1.250          C  
ATOM  12888  C   GLU B 815       7.438 -17.010 -11.407  1.00  1.380          C  
ATOM  12889  O   GLU B 815       8.506 -16.406 -11.305  1.00  1.530          O  
ATOM  12890  CB  GLU B 815       7.384 -19.501 -10.989  1.00  1.700          C  
ATOM  12891  CG  GLU B 815       8.868 -19.706 -11.296  1.00  1.700          C  
ATOM  12892  CD  GLU B 815       9.195 -21.095 -11.745  1.00  1.700          C  
ATOM  12893  OE1 GLU B 815       8.315 -21.922 -11.751  1.00  1.700          O  
ATOM  12894  OE2 GLU B 815      10.328 -21.336 -12.084  1.00  1.700          O  
ATOM  12895  H   GLU B 815       4.998 -18.778 -10.254  1.00  1.340          H  
ATOM  12896  HA  GLU B 815       7.658 -17.993  -9.515  1.00  1.500          H  
ATOM  12897 1HB  GLU B 815       7.078 -20.266 -10.275  1.00  2.040          H  
ATOM  12898 2HB  GLU B 815       6.813 -19.658 -11.905  1.00  2.040          H  
ATOM  12899 1HG  GLU B 815       9.175 -19.004 -12.071  1.00  2.040          H  
ATOM  12900 2HG  GLU B 815       9.440 -19.477 -10.391  1.00  2.040          H  
ATOM  12901  N   ALA B 816       6.544 -16.722 -12.360  1.00  1.390          N  
ATOM  12902  CA  ALA B 816       6.743 -15.695 -13.378  1.00  1.650          C  
ATOM  12903  C   ALA B 816       6.948 -14.312 -12.764  1.00  1.690          C  
ATOM  12904  O   ALA B 816       7.670 -13.503 -13.329  1.00  2.060          O  
ATOM  12905  CB  ALA B 816       5.567 -15.654 -14.337  1.00  2.210          C  
ATOM  12906  H   ALA B 816       5.694 -17.284 -12.410  1.00  1.670          H  
ATOM  12907  HA  ALA B 816       7.642 -15.954 -13.936  1.00  1.980          H  
ATOM  12908 1HB  ALA B 816       5.754 -14.910 -15.109  1.00  2.650          H  
ATOM  12909 2HB  ALA B 816       5.438 -16.635 -14.793  1.00  2.650          H  
ATOM  12910 3HB  ALA B 816       4.678 -15.387 -13.795  1.00  2.650          H  
ATOM  12911  N   GLU B 817       6.320 -14.040 -11.615  1.00  1.410          N  
ATOM  12912  CA  GLU B 817       6.435 -12.763 -10.907  1.00  1.430          C  
ATOM  12913  C   GLU B 817       7.688 -12.675 -10.023  1.00  1.460          C  
ATOM  12914  O   GLU B 817       7.920 -11.644  -9.378  1.00  1.500          O  
ATOM  12915  CB  GLU B 817       5.221 -12.524  -9.991  1.00  1.990          C  
ATOM  12916  CG  GLU B 817       3.874 -12.299 -10.665  1.00  1.990          C  
ATOM  12917  CD  GLU B 817       2.753 -12.147  -9.638  1.00  1.990          C  
ATOM  12918  OE1 GLU B 817       3.034 -12.268  -8.459  1.00  1.990          O  
ATOM  12919  OE2 GLU B 817       1.633 -11.922 -10.029  1.00  1.990          O  
ATOM  12920  H   GLU B 817       5.670 -14.741 -11.238  1.00  1.690          H  
ATOM  12921  HA  GLU B 817       6.485 -11.969 -11.649  1.00  1.720          H  
ATOM  12922 1HB  GLU B 817       5.106 -13.391  -9.335  1.00  2.390          H  
ATOM  12923 2HB  GLU B 817       5.416 -11.663  -9.354  1.00  2.390          H  
ATOM  12924 1HG  GLU B 817       3.931 -11.393 -11.268  1.00  2.390          H  
ATOM  12925 2HG  GLU B 817       3.656 -13.129 -11.327  1.00  2.390          H  
ATOM  12926  N   GLY B 818       8.482 -13.751  -9.964  1.00  1.610          N  
ATOM  12927  CA  GLY B 818       9.673 -13.787  -9.128  1.00  1.800          C  
ATOM  12928  C   GLY B 818       9.524 -14.587  -7.819  1.00  1.460          C  
ATOM  12929  O   GLY B 818      10.384 -14.498  -6.937  1.00  1.520          O  
ATOM  12930  H   GLY B 818       8.279 -14.580 -10.530  1.00  1.930          H  
ATOM  12931 1HA  GLY B 818      10.477 -14.232  -9.712  1.00  2.160          H  
ATOM  12932 2HA  GLY B 818       9.985 -12.770  -8.904  1.00  2.160          H  
ATOM  12933  N   ALA B 819       8.435 -15.343  -7.652  1.00  1.790          N  
ATOM  12934  CA  ALA B 819       8.253 -16.158  -6.459  1.00  2.620          C  
ATOM  12935  C   ALA B 819       8.974 -17.477  -6.670  1.00  2.430          C  
ATOM  12936  O   ALA B 819       9.498 -17.747  -7.750  1.00  3.080          O  
ATOM  12937  CB  ALA B 819       6.791 -16.395  -6.147  1.00  3.340          C  
ATOM  12938  H   ALA B 819       7.704 -15.417  -8.363  1.00  2.150          H  
ATOM  12939  HA  ALA B 819       8.712 -15.640  -5.617  1.00  3.140          H  
ATOM  12940 1HB  ALA B 819       6.704 -16.990  -5.249  1.00  4.000          H  
ATOM  12941 2HB  ALA B 819       6.281 -15.443  -6.004  1.00  4.000          H  
ATOM  12942 3HB  ALA B 819       6.351 -16.923  -6.951  1.00  4.000          H  
ATOM  12943  N   GLN B 820       9.051 -18.288  -5.637  1.00  1.960          N  
ATOM  12944  CA  GLN B 820       9.702 -19.572  -5.789  1.00  1.790          C  
ATOM  12945  C   GLN B 820       8.724 -20.515  -6.480  1.00  2.070          C  
ATOM  12946  O   GLN B 820       7.521 -20.282  -6.407  1.00  2.680          O  
ATOM  12947  CB  GLN B 820      10.093 -20.090  -4.412  1.00  2.570          C  
ATOM  12948  CG  GLN B 820      11.079 -19.191  -3.701  1.00  2.570          C  
ATOM  12949  CD  GLN B 820      12.401 -19.133  -4.422  1.00  2.570          C  
ATOM  12950  OE1 GLN B 820      13.111 -20.140  -4.535  1.00  2.570          O  
ATOM  12951  NE2 GLN B 820      12.739 -17.956  -4.932  1.00  2.570          N  
ATOM  12952  H   GLN B 820       8.633 -18.031  -4.754  1.00  2.350          H  
ATOM  12953  HA  GLN B 820      10.586 -19.436  -6.407  1.00  2.150          H  
ATOM  12954 1HB  GLN B 820       9.200 -20.155  -3.815  1.00  3.090          H  
ATOM  12955 2HB  GLN B 820      10.504 -21.086  -4.479  1.00  3.090          H  
ATOM  12956 1HG  GLN B 820      10.673 -18.183  -3.657  1.00  3.090          H  
ATOM  12957 2HG  GLN B 820      11.251 -19.569  -2.695  1.00  3.090          H  
ATOM  12958 1HE2 GLN B 820      13.600 -17.851  -5.431  1.00  3.090          H  
ATOM  12959 2HE2 GLN B 820      12.134 -17.163  -4.821  1.00  3.090          H  
ATOM  12960  N   PRO B 821       9.187 -21.547  -7.197  1.00  1.960          N  
ATOM  12961  CA  PRO B 821       8.356 -22.566  -7.802  1.00  1.970          C  
ATOM  12962  C   PRO B 821       7.650 -23.349  -6.711  1.00  1.770          C  
ATOM  12963  O   PRO B 821       8.161 -23.462  -5.591  1.00  1.990          O  
ATOM  12964  CB  PRO B 821       9.359 -23.412  -8.597  1.00  2.960          C  
ATOM  12965  CG  PRO B 821      10.694 -23.152  -7.951  1.00  2.960          C  
ATOM  12966  CD  PRO B 821      10.626 -21.708  -7.463  1.00  2.960          C  
ATOM  12967  HA  PRO B 821       7.627 -22.087  -8.477  1.00  2.360          H  
ATOM  12968 1HB  PRO B 821       9.065 -24.471  -8.558  1.00  3.550          H  
ATOM  12969 2HB  PRO B 821       9.338 -23.118  -9.661  1.00  3.550          H  
ATOM  12970 1HG  PRO B 821      10.854 -23.870  -7.138  1.00  3.550          H  
ATOM  12971 2HG  PRO B 821      11.502 -23.314  -8.681  1.00  3.550          H  
ATOM  12972 1HD  PRO B 821      11.233 -21.617  -6.561  1.00  3.550          H  
ATOM  12973 2HD  PRO B 821      10.946 -21.009  -8.256  1.00  3.550          H  
ATOM  12974  N   ILE B 822       6.466 -23.850  -7.027  1.00  1.670          N  
ATOM  12975  CA  ILE B 822       5.657 -24.641  -6.104  1.00  1.630          C  
ATOM  12976  C   ILE B 822       4.833 -25.693  -6.852  1.00  1.630          C  
ATOM  12977  O   ILE B 822       4.541 -25.502  -8.033  1.00  2.110          O  
ATOM  12978  CB  ILE B 822       4.814 -23.689  -5.227  1.00  2.300          C  
ATOM  12979  CG1 ILE B 822       4.095 -24.481  -4.115  1.00  2.300          C  
ATOM  12980  CG2 ILE B 822       3.868 -22.860  -6.096  1.00  2.300          C  
ATOM  12981  CD1 ILE B 822       3.587 -23.632  -3.029  1.00  2.300          C  
ATOM  12982  H   ILE B 822       6.116 -23.698  -7.966  1.00  2.000          H  
ATOM  12983  HA  ILE B 822       6.329 -25.176  -5.434  1.00  1.960          H  
ATOM  12984  HB  ILE B 822       5.493 -23.009  -4.715  1.00  2.760          H  
ATOM  12985 1HG1 ILE B 822       3.245 -25.023  -4.532  1.00  2.760          H  
ATOM  12986 2HG1 ILE B 822       4.796 -25.196  -3.670  1.00  2.760          H  
ATOM  12987 1HG2 ILE B 822       3.300 -22.162  -5.496  1.00  2.760          H  
ATOM  12988 2HG2 ILE B 822       4.447 -22.300  -6.830  1.00  2.760          H  
ATOM  12989 3HG2 ILE B 822       3.208 -23.516  -6.595  1.00  2.760          H  
ATOM  12990 1HD1 ILE B 822       3.124 -24.224  -2.278  1.00  2.760          H  
ATOM  12991 2HD1 ILE B 822       4.424 -23.113  -2.582  1.00  2.760          H  
ATOM  12992 3HD1 ILE B 822       2.869 -22.923  -3.410  1.00  2.760          H  
ATOM  12993  N   CYS B 823       4.481 -26.802  -6.183  1.00  1.420          N  
ATOM  12994  CA  CYS B 823       3.622 -27.819  -6.808  1.00  1.290          C  
ATOM  12995  C   CYS B 823       2.675 -28.479  -5.807  1.00  1.250          C  
ATOM  12996  O   CYS B 823       3.045 -28.707  -4.666  1.00  1.360          O  
ATOM  12997  CB  CYS B 823       4.450 -28.893  -7.497  1.00  1.860          C  
ATOM  12998  SG  CYS B 823       3.457 -30.153  -8.355  1.00  1.860          S  
ATOM  12999  H   CYS B 823       4.819 -26.943  -5.221  1.00  1.700          H  
ATOM  13000  HA  CYS B 823       3.026 -27.339  -7.574  1.00  1.550          H  
ATOM  13001 1HB  CYS B 823       5.101 -28.421  -8.231  1.00  2.230          H  
ATOM  13002 2HB  CYS B 823       5.077 -29.383  -6.776  1.00  2.230          H  
ATOM  13003  HG  CYS B 823       2.664 -30.508  -7.323  1.00  2.230          H  
ATOM  13004  N   PHE B 824       1.444 -28.754  -6.220  1.00  1.190          N  
ATOM  13005  CA  PHE B 824       0.481 -29.434  -5.347  1.00  1.180          C  
ATOM  13006  C   PHE B 824       0.491 -30.925  -5.594  1.00  1.190          C  
ATOM  13007  O   PHE B 824       0.699 -31.362  -6.730  1.00  1.190          O  
ATOM  13008  CB  PHE B 824      -0.948 -28.933  -5.579  1.00  1.660          C  
ATOM  13009  CG  PHE B 824      -1.230 -27.560  -5.107  1.00  1.660          C  
ATOM  13010  CD1 PHE B 824      -1.078 -26.514  -5.938  1.00  1.660          C  
ATOM  13011  CD2 PHE B 824      -1.664 -27.321  -3.835  1.00  1.660          C  
ATOM  13012  CE1 PHE B 824      -1.326 -25.230  -5.530  1.00  1.660          C  
ATOM  13013  CE2 PHE B 824      -1.932 -26.052  -3.417  1.00  1.660          C  
ATOM  13014  CZ  PHE B 824      -1.757 -24.996  -4.268  1.00  1.660          C  
ATOM  13015  H   PHE B 824       1.181 -28.540  -7.173  1.00  1.430          H  
ATOM  13016  HA  PHE B 824       0.751 -29.263  -4.307  1.00  1.420          H  
ATOM  13017 1HB  PHE B 824      -1.171 -28.974  -6.640  1.00  1.990          H  
ATOM  13018 2HB  PHE B 824      -1.637 -29.607  -5.084  1.00  1.990          H  
ATOM  13019  HD1 PHE B 824      -0.754 -26.713  -6.943  1.00  1.990          H  
ATOM  13020  HD2 PHE B 824      -1.794 -28.154  -3.154  1.00  1.990          H  
ATOM  13021  HE1 PHE B 824      -1.188 -24.404  -6.225  1.00  1.990          H  
ATOM  13022  HE2 PHE B 824      -2.284 -25.888  -2.408  1.00  1.990          H  
ATOM  13023  HZ  PHE B 824      -1.967 -23.980  -3.940  1.00  1.990          H  
ATOM  13024  N   THR B 825       0.234 -31.709  -4.553  1.00  1.240          N  
ATOM  13025  CA  THR B 825       0.109 -33.145  -4.731  1.00  1.260          C  
ATOM  13026  C   THR B 825      -1.303 -33.390  -5.277  1.00  1.270          C  
ATOM  13027  O   THR B 825      -2.178 -32.550  -5.050  1.00  1.190          O  
ATOM  13028  CB  THR B 825       0.241 -33.881  -3.365  1.00  1.760          C  
ATOM  13029  OG1 THR B 825      -0.882 -33.515  -2.521  1.00  1.760          O  
ATOM  13030  CG2 THR B 825       1.550 -33.469  -2.683  1.00  1.760          C  
ATOM  13031  H   THR B 825       0.123 -31.299  -3.620  1.00  1.490          H  
ATOM  13032  HA  THR B 825       0.875 -33.477  -5.425  1.00  1.510          H  
ATOM  13033  HB  THR B 825       0.243 -34.951  -3.498  1.00  2.110          H  
ATOM  13034  HG1 THR B 825      -0.868 -34.044  -1.688  1.00  2.110          H  
ATOM  13035 1HG2 THR B 825       1.633 -33.973  -1.719  1.00  2.110          H  
ATOM  13036 2HG2 THR B 825       2.383 -33.754  -3.316  1.00  2.110          H  
ATOM  13037 3HG2 THR B 825       1.575 -32.403  -2.526  1.00  2.110          H  
ATOM  13038  N   PRO B 826      -1.609 -34.561  -5.878  1.00  1.380          N  
ATOM  13039  CA  PRO B 826      -2.933 -34.963  -6.344  1.00  1.440          C  
ATOM  13040  C   PRO B 826      -3.994 -34.940  -5.259  1.00  1.390          C  
ATOM  13041  O   PRO B 826      -5.175 -34.760  -5.550  1.00  1.390          O  
ATOM  13042  CB  PRO B 826      -2.691 -36.396  -6.825  1.00  2.160          C  
ATOM  13043  CG  PRO B 826      -1.241 -36.430  -7.211  1.00  2.160          C  
ATOM  13044  CD  PRO B 826      -0.545 -35.514  -6.238  1.00  2.160          C  
ATOM  13045  HA  PRO B 826      -3.232 -34.331  -7.188  1.00  1.730          H  
ATOM  13046 1HB  PRO B 826      -2.937 -37.113  -6.023  1.00  2.590          H  
ATOM  13047 2HB  PRO B 826      -3.351 -36.632  -7.679  1.00  2.590          H  
ATOM  13048 1HG  PRO B 826      -0.885 -37.469  -7.166  1.00  2.590          H  
ATOM  13049 2HG  PRO B 826      -1.128 -36.115  -8.265  1.00  2.590          H  
ATOM  13050 1HD  PRO B 826      -0.185 -36.088  -5.379  1.00  2.590          H  
ATOM  13051 2HD  PRO B 826       0.250 -35.007  -6.788  1.00  2.590          H  
ATOM  13052  N   ARG B 827      -3.571 -35.071  -4.005  1.00  1.360          N  
ATOM  13053  CA  ARG B 827      -4.500 -35.082  -2.903  1.00  1.350          C  
ATOM  13054  C   ARG B 827      -4.934 -33.655  -2.628  1.00  1.220          C  
ATOM  13055  O   ARG B 827      -6.129 -33.394  -2.437  1.00  1.190          O  
ATOM  13056  CB  ARG B 827      -3.834 -35.701  -1.693  1.00  1.890          C  
ATOM  13057  CG  ARG B 827      -3.382 -37.134  -1.876  1.00  1.890          C  
ATOM  13058  CD  ARG B 827      -4.495 -38.079  -2.045  1.00  1.890          C  
ATOM  13059  NE  ARG B 827      -4.001 -39.438  -2.087  1.00  1.890          N  
ATOM  13060  CZ  ARG B 827      -4.789 -40.547  -2.146  1.00  1.890          C  
ATOM  13061  NH1 ARG B 827      -6.104 -40.427  -2.118  1.00  1.890          N  
ATOM  13062  NH2 ARG B 827      -4.261 -41.755  -2.235  1.00  1.890          N  
ATOM  13063  H   ARG B 827      -2.589 -35.202  -3.809  1.00  1.630          H  
ATOM  13064  HA  ARG B 827      -5.379 -35.660  -3.178  1.00  1.620          H  
ATOM  13065 1HB  ARG B 827      -2.962 -35.115  -1.400  1.00  2.270          H  
ATOM  13066 2HB  ARG B 827      -4.525 -35.703  -0.861  1.00  2.270          H  
ATOM  13067 1HG  ARG B 827      -2.755 -37.208  -2.763  1.00  2.270          H  
ATOM  13068 2HG  ARG B 827      -2.796 -37.443  -1.010  1.00  2.270          H  
ATOM  13069 1HD  ARG B 827      -5.212 -37.979  -1.240  1.00  2.270          H  
ATOM  13070 2HD  ARG B 827      -4.984 -37.884  -2.995  1.00  2.270          H  
ATOM  13071  HE  ARG B 827      -2.966 -39.541  -2.098  1.00  2.270          H  
ATOM  13072 1HH1 ARG B 827      -6.535 -39.520  -2.048  1.00  2.270          H  
ATOM  13073 2HH1 ARG B 827      -6.692 -41.252  -2.159  1.00  2.270          H  
ATOM  13074 1HH2 ARG B 827      -3.260 -41.878  -2.287  1.00  2.270          H  
ATOM  13075 2HH2 ARG B 827      -4.860 -42.567  -2.281  1.00  2.270          H  
ATOM  13076  N   ALA B 828      -3.975 -32.721  -2.589  1.00  1.170          N  
ATOM  13077  CA  ALA B 828      -4.310 -31.319  -2.374  1.00  1.080          C  
ATOM  13078  C   ALA B 828      -5.186 -30.835  -3.517  1.00  1.050          C  
ATOM  13079  O   ALA B 828      -6.120 -30.058  -3.312  1.00  1.020          O  
ATOM  13080  CB  ALA B 828      -3.070 -30.471  -2.267  1.00  1.550          C  
ATOM  13081  H   ALA B 828      -2.993 -32.987  -2.709  1.00  1.400          H  
ATOM  13082  HA  ALA B 828      -4.873 -31.230  -1.452  1.00  1.300          H  
ATOM  13083 1HB  ALA B 828      -3.350 -29.439  -2.094  1.00  1.860          H  
ATOM  13084 2HB  ALA B 828      -2.467 -30.818  -1.453  1.00  1.860          H  
ATOM  13085 3HB  ALA B 828      -2.501 -30.555  -3.185  1.00  1.860          H  
ATOM  13086  N   ILE B 829      -4.895 -31.330  -4.727  1.00  1.090          N  
ATOM  13087  CA  ILE B 829      -5.634 -30.907  -5.900  1.00  1.070          C  
ATOM  13088  C   ILE B 829      -7.069 -31.386  -5.817  1.00  1.080          C  
ATOM  13089  O   ILE B 829      -7.982 -30.577  -6.010  1.00  1.040          O  
ATOM  13090  CB  ILE B 829      -4.980 -31.442  -7.189  1.00  1.510          C  
ATOM  13091  CG1 ILE B 829      -3.606 -30.753  -7.354  1.00  1.510          C  
ATOM  13092  CG2 ILE B 829      -5.896 -31.127  -8.402  1.00  1.510          C  
ATOM  13093  CD1 ILE B 829      -2.683 -31.354  -8.380  1.00  1.510          C  
ATOM  13094  H   ILE B 829      -4.100 -31.968  -4.820  1.00  1.310          H  
ATOM  13095  HA  ILE B 829      -5.635 -29.837  -5.952  1.00  1.280          H  
ATOM  13096  HB  ILE B 829      -4.824 -32.510  -7.112  1.00  1.810          H  
ATOM  13097 1HG1 ILE B 829      -3.763 -29.745  -7.617  1.00  1.810          H  
ATOM  13098 2HG1 ILE B 829      -3.106 -30.780  -6.406  1.00  1.810          H  
ATOM  13099 1HG2 ILE B 829      -5.430 -31.493  -9.308  1.00  1.810          H  
ATOM  13100 2HG2 ILE B 829      -6.866 -31.616  -8.292  1.00  1.810          H  
ATOM  13101 3HG2 ILE B 829      -6.050 -30.050  -8.482  1.00  1.810          H  
ATOM  13102 1HD1 ILE B 829      -1.747 -30.790  -8.392  1.00  1.810          H  
ATOM  13103 2HD1 ILE B 829      -2.466 -32.383  -8.121  1.00  1.810          H  
ATOM  13104 3HD1 ILE B 829      -3.132 -31.317  -9.365  1.00  1.810          H  
ATOM  13105  N   ASN B 830      -7.289 -32.667  -5.513  1.00  1.140          N  
ATOM  13106  CA  ASN B 830      -8.645 -33.178  -5.420  1.00  1.160          C  
ATOM  13107  C   ASN B 830      -9.412 -32.557  -4.253  1.00  1.110          C  
ATOM  13108  O   ASN B 830     -10.628 -32.347  -4.334  1.00  1.100          O  
ATOM  13109  CB  ASN B 830      -8.646 -34.683  -5.321  1.00  1.620          C  
ATOM  13110  CG  ASN B 830      -8.300 -35.342  -6.623  1.00  1.620          C  
ATOM  13111  OD1 ASN B 830      -8.375 -34.738  -7.703  1.00  1.620          O  
ATOM  13112  ND2 ASN B 830      -7.927 -36.594  -6.547  1.00  1.620          N  
ATOM  13113  H   ASN B 830      -6.498 -33.308  -5.378  1.00  1.370          H  
ATOM  13114  HA  ASN B 830      -9.161 -32.910  -6.336  1.00  1.390          H  
ATOM  13115 1HB  ASN B 830      -7.913 -34.992  -4.568  1.00  1.940          H  
ATOM  13116 2HB  ASN B 830      -9.623 -35.030  -4.995  1.00  1.940          H  
ATOM  13117 1HD2 ASN B 830      -7.688 -37.094  -7.380  1.00  1.940          H  
ATOM  13118 2HD2 ASN B 830      -7.877 -37.049  -5.661  1.00  1.940          H  
ATOM  13119  N   SER B 831      -8.710 -32.255  -3.162  1.00  1.110          N  
ATOM  13120  CA  SER B 831      -9.362 -31.666  -2.009  1.00  1.080          C  
ATOM  13121  C   SER B 831      -9.906 -30.282  -2.378  1.00  0.990          C  
ATOM  13122  O   SER B 831     -11.053 -29.956  -2.081  1.00  0.990          O  
ATOM  13123  CB  SER B 831      -8.377 -31.603  -0.859  1.00  1.520          C  
ATOM  13124  OG  SER B 831      -8.008 -32.892  -0.445  1.00  1.520          O  
ATOM  13125  H   SER B 831      -7.714 -32.483  -3.111  1.00  1.330          H  
ATOM  13126  HA  SER B 831     -10.195 -32.302  -1.723  1.00  1.300          H  
ATOM  13127 1HB  SER B 831      -7.494 -31.044  -1.160  1.00  1.830          H  
ATOM  13128 2HB  SER B 831      -8.822 -31.088  -0.043  1.00  1.830          H  
ATOM  13129  HG  SER B 831      -7.360 -33.204  -1.118  1.00  1.830          H  
ATOM  13130  N   MET B 832      -9.105 -29.489  -3.091  1.00  0.950          N  
ATOM  13131  CA  MET B 832      -9.541 -28.184  -3.578  1.00  0.890          C  
ATOM  13132  C   MET B 832     -10.635 -28.339  -4.639  1.00  0.910          C  
ATOM  13133  O   MET B 832     -11.625 -27.602  -4.666  1.00  0.860          O  
ATOM  13134  CB  MET B 832      -8.328 -27.455  -4.148  1.00  1.270          C  
ATOM  13135  CG  MET B 832      -7.350 -26.950  -3.105  1.00  1.270          C  
ATOM  13136  SD  MET B 832      -6.045 -25.969  -3.820  1.00  1.270          S  
ATOM  13137  CE  MET B 832      -5.026 -27.258  -4.432  1.00  1.270          C  
ATOM  13138  H   MET B 832      -8.144 -29.795  -3.273  1.00  1.140          H  
ATOM  13139  HA  MET B 832      -9.954 -27.619  -2.743  1.00  1.070          H  
ATOM  13140 1HB  MET B 832      -7.794 -28.164  -4.772  1.00  1.520          H  
ATOM  13141 2HB  MET B 832      -8.616 -26.641  -4.785  1.00  1.520          H  
ATOM  13142 1HG  MET B 832      -7.879 -26.346  -2.368  1.00  1.520          H  
ATOM  13143 2HG  MET B 832      -6.911 -27.793  -2.594  1.00  1.520          H  
ATOM  13144 1HE  MET B 832      -4.183 -26.832  -4.949  1.00  1.520          H  
ATOM  13145 2HE  MET B 832      -4.686 -27.876  -3.609  1.00  1.520          H  
ATOM  13146 3HE  MET B 832      -5.581 -27.850  -5.107  1.00  1.520          H  
ATOM  13147  N   MET B 833     -10.502 -29.362  -5.474  1.00  0.990          N  
ATOM  13148  CA  MET B 833     -11.427 -29.611  -6.562  1.00  1.050          C  
ATOM  13149  C   MET B 833     -12.877 -29.705  -6.087  1.00  1.060          C  
ATOM  13150  O   MET B 833     -13.773 -29.155  -6.715  1.00  1.100          O  
ATOM  13151  CB  MET B 833     -11.010 -30.872  -7.288  1.00  1.450          C  
ATOM  13152  CG  MET B 833     -11.825 -31.248  -8.453  1.00  1.450          C  
ATOM  13153  SD  MET B 833     -11.296 -32.796  -9.192  1.00  1.450          S  
ATOM  13154  CE  MET B 833     -11.877 -34.000  -7.977  1.00  1.450          C  
ATOM  13155  H   MET B 833      -9.673 -29.957  -5.404  1.00  1.190          H  
ATOM  13156  HA  MET B 833     -11.343 -28.798  -7.250  1.00  1.260          H  
ATOM  13157 1HB  MET B 833      -9.973 -30.783  -7.605  1.00  1.740          H  
ATOM  13158 2HB  MET B 833     -11.076 -31.675  -6.597  1.00  1.740          H  
ATOM  13159 1HG  MET B 833     -12.846 -31.351  -8.142  1.00  1.740          H  
ATOM  13160 2HG  MET B 833     -11.761 -30.466  -9.197  1.00  1.740          H  
ATOM  13161 1HE  MET B 833     -11.624 -35.004  -8.317  1.00  1.740          H  
ATOM  13162 2HE  MET B 833     -11.410 -33.829  -7.013  1.00  1.740          H  
ATOM  13163 3HE  MET B 833     -12.965 -33.918  -7.868  1.00  1.740          H  
ATOM  13164  N   GLU B 834     -13.102 -30.336  -4.939  1.00  1.070          N  
ATOM  13165  CA  GLU B 834     -14.461 -30.524  -4.420  1.00  1.120          C  
ATOM  13166  C   GLU B 834     -15.059 -29.340  -3.621  1.00  1.020          C  
ATOM  13167  O   GLU B 834     -16.158 -29.467  -3.076  1.00  1.040          O  
ATOM  13168  CB  GLU B 834     -14.508 -31.790  -3.559  1.00  1.550          C  
ATOM  13169  CG  GLU B 834     -14.246 -33.110  -4.324  1.00  1.550          C  
ATOM  13170  CD  GLU B 834     -15.318 -33.430  -5.351  1.00  1.550          C  
ATOM  13171  OE1 GLU B 834     -16.440 -33.044  -5.142  1.00  1.550          O  
ATOM  13172  OE2 GLU B 834     -15.017 -34.072  -6.327  1.00  1.550          O  
ATOM  13173  H   GLU B 834     -12.306 -30.783  -4.466  1.00  1.280          H  
ATOM  13174  HA  GLU B 834     -15.112 -30.690  -5.280  1.00  1.340          H  
ATOM  13175 1HB  GLU B 834     -13.745 -31.711  -2.780  1.00  1.860          H  
ATOM  13176 2HB  GLU B 834     -15.472 -31.864  -3.063  1.00  1.860          H  
ATOM  13177 1HG  GLU B 834     -13.284 -33.031  -4.835  1.00  1.860          H  
ATOM  13178 2HG  GLU B 834     -14.176 -33.926  -3.605  1.00  1.860          H  
ATOM  13179  N   HIS B 835     -14.341 -28.219  -3.514  1.00  0.980          N  
ATOM  13180  CA  HIS B 835     -14.814 -27.031  -2.785  1.00  0.900          C  
ATOM  13181  C   HIS B 835     -15.796 -26.171  -3.606  1.00  0.850          C  
ATOM  13182  O   HIS B 835     -15.795 -26.209  -4.836  1.00  0.850          O  
ATOM  13183  CB  HIS B 835     -13.631 -26.191  -2.302  1.00  1.290          C  
ATOM  13184  CG  HIS B 835     -13.974 -25.081  -1.325  1.00  1.290          C  
ATOM  13185  ND1 HIS B 835     -14.432 -23.837  -1.706  1.00  1.290          N  
ATOM  13186  CD2 HIS B 835     -13.915 -25.055   0.014  1.00  1.290          C  
ATOM  13187  CE1 HIS B 835     -14.605 -23.091  -0.620  1.00  1.290          C  
ATOM  13188  NE2 HIS B 835     -14.306 -23.815   0.425  1.00  1.290          N  
ATOM  13189  H   HIS B 835     -13.433 -28.165  -3.985  1.00  1.180          H  
ATOM  13190  HA  HIS B 835     -15.354 -27.359  -1.902  1.00  1.080          H  
ATOM  13191 1HB  HIS B 835     -12.897 -26.846  -1.834  1.00  1.550          H  
ATOM  13192 2HB  HIS B 835     -13.150 -25.749  -3.143  1.00  1.550          H  
ATOM  13193  HD2 HIS B 835     -13.609 -25.855   0.640  1.00  1.550          H  
ATOM  13194  HE1 HIS B 835     -14.938 -22.061  -0.590  1.00  1.550          H  
ATOM  13195  HE2 HIS B 835     -14.344 -23.518   1.392  1.00  1.550          H  
ATOM  13196  N   ASP B 836     -16.677 -25.441  -2.905  1.00  0.840          N  
ATOM  13197  CA  ASP B 836     -17.656 -24.505  -3.491  1.00  0.830          C  
ATOM  13198  C   ASP B 836     -17.084 -23.293  -4.256  1.00  0.750          C  
ATOM  13199  O   ASP B 836     -17.721 -22.775  -5.173  1.00  0.750          O  
ATOM  13200  CB  ASP B 836     -18.548 -23.936  -2.388  1.00  1.170          C  
ATOM  13201  CG  ASP B 836     -19.544 -24.922  -1.803  1.00  1.170          C  
ATOM  13202  OD1 ASP B 836     -19.786 -25.947  -2.387  1.00  1.170          O  
ATOM  13203  OD2 ASP B 836     -20.042 -24.635  -0.746  1.00  1.170          O  
ATOM  13204  H   ASP B 836     -16.660 -25.533  -1.898  1.00  1.010          H  
ATOM  13205  HA  ASP B 836     -18.273 -25.077  -4.184  1.00  1.000          H  
ATOM  13206 1HB  ASP B 836     -17.918 -23.575  -1.576  1.00  1.400          H  
ATOM  13207 2HB  ASP B 836     -19.096 -23.077  -2.779  1.00  1.400          H  
ATOM  13208  N   TRP B 837     -15.939 -22.779  -3.831  1.00  0.720          N  
ATOM  13209  CA  TRP B 837     -15.321 -21.608  -4.431  1.00  0.660          C  
ATOM  13210  C   TRP B 837     -16.226 -20.387  -4.597  1.00  0.680          C  
ATOM  13211  O   TRP B 837     -16.446 -19.972  -5.730  1.00  0.660          O  
ATOM  13212  CB  TRP B 837     -14.726 -21.960  -5.789  1.00  0.950          C  
ATOM  13213  CG  TRP B 837     -13.767 -23.023  -5.665  1.00  0.950          C  
ATOM  13214  CD1 TRP B 837     -13.920 -24.294  -6.042  1.00  0.950          C  
ATOM  13215  CD2 TRP B 837     -12.471 -22.943  -5.060  1.00  0.950          C  
ATOM  13216  NE1 TRP B 837     -12.822 -25.006  -5.705  1.00  0.950          N  
ATOM  13217  CE2 TRP B 837     -11.937 -24.199  -5.107  1.00  0.950          C  
ATOM  13218  CE3 TRP B 837     -11.746 -21.923  -4.480  1.00  0.950          C  
ATOM  13219  CZ2 TRP B 837     -10.728 -24.481  -4.594  1.00  0.950          C  
ATOM  13220  CZ3 TRP B 837     -10.507 -22.212  -3.956  1.00  0.950          C  
ATOM  13221  CH2 TRP B 837     -10.018 -23.468  -4.013  1.00  0.950          C  
ATOM  13222  H   TRP B 837     -15.434 -23.218  -3.064  1.00  0.860          H  
ATOM  13223  HA  TRP B 837     -14.497 -21.315  -3.778  1.00  0.790          H  
ATOM  13224 1HB  TRP B 837     -15.509 -22.263  -6.483  1.00  1.140          H  
ATOM  13225 2HB  TRP B 837     -14.213 -21.096  -6.200  1.00  1.140          H  
ATOM  13226  HD1 TRP B 837     -14.804 -24.707  -6.525  1.00  1.140          H  
ATOM  13227  HE1 TRP B 837     -12.674 -26.011  -5.845  1.00  1.140          H  
ATOM  13228  HE3 TRP B 837     -12.153 -20.930  -4.436  1.00  1.140          H  
ATOM  13229  HZ2 TRP B 837     -10.342 -25.464  -4.632  1.00  1.140          H  
ATOM  13230  HZ3 TRP B 837      -9.937 -21.413  -3.488  1.00  1.140          H  
ATOM  13231  HH2 TRP B 837      -9.048 -23.681  -3.593  1.00  1.140          H  
ATOM  13232  N   PRO B 838     -16.823 -19.802  -3.537  1.00  0.720          N  
ATOM  13233  CA  PRO B 838     -17.672 -18.622  -3.623  1.00  0.780          C  
ATOM  13234  C   PRO B 838     -17.056 -17.489  -4.455  1.00  0.730          C  
ATOM  13235  O   PRO B 838     -17.797 -16.761  -5.112  1.00  0.760          O  
ATOM  13236  CB  PRO B 838     -17.821 -18.220  -2.153  1.00  1.170          C  
ATOM  13237  CG  PRO B 838     -17.728 -19.528  -1.408  1.00  1.170          C  
ATOM  13238  CD  PRO B 838     -16.681 -20.327  -2.161  1.00  1.170          C  
ATOM  13239  HA  PRO B 838     -18.643 -18.919  -4.049  1.00  0.940          H  
ATOM  13240 1HB  PRO B 838     -17.024 -17.508  -1.878  1.00  1.400          H  
ATOM  13241 2HB  PRO B 838     -18.778 -17.698  -1.996  1.00  1.400          H  
ATOM  13242 1HG  PRO B 838     -17.463 -19.349  -0.359  1.00  1.400          H  
ATOM  13243 2HG  PRO B 838     -18.712 -20.022  -1.403  1.00  1.400          H  
ATOM  13244 1HD  PRO B 838     -15.676 -20.139  -1.775  1.00  1.400          H  
ATOM  13245 2HD  PRO B 838     -16.968 -21.357  -2.077  1.00  1.400          H  
ATOM  13246  N   GLY B 839     -15.713 -17.340  -4.439  1.00  0.670          N  
ATOM  13247  CA  GLY B 839     -15.061 -16.296  -5.228  1.00  0.660          C  
ATOM  13248  C   GLY B 839     -14.414 -16.862  -6.496  1.00  0.600          C  
ATOM  13249  O   GLY B 839     -13.508 -16.250  -7.074  1.00  0.600          O  
ATOM  13250  H   GLY B 839     -15.101 -17.922  -3.848  1.00  0.800          H  
ATOM  13251 1HA  GLY B 839     -15.797 -15.545  -5.508  1.00  0.790          H  
ATOM  13252 2HA  GLY B 839     -14.319 -15.787  -4.636  1.00  0.790          H  
ATOM  13253  N   ASN B 840     -14.861 -18.040  -6.906  1.00  0.580          N  
ATOM  13254  CA  ASN B 840     -14.444 -18.732  -8.111  1.00  0.560          C  
ATOM  13255  C   ASN B 840     -12.933 -18.863  -8.337  1.00  0.560          C  
ATOM  13256  O   ASN B 840     -12.237 -19.507  -7.541  1.00  0.550          O  
ATOM  13257  CB  ASN B 840     -15.182 -18.051  -9.229  1.00  0.790          C  
ATOM  13258  CG  ASN B 840     -16.640 -18.256  -9.006  1.00  0.790          C  
ATOM  13259  OD1 ASN B 840     -17.094 -19.403  -9.042  1.00  0.790          O  
ATOM  13260  ND2 ASN B 840     -17.379 -17.220  -8.730  1.00  0.790          N  
ATOM  13261  H   ASN B 840     -15.580 -18.508  -6.353  1.00  0.700          H  
ATOM  13262  HA  ASN B 840     -14.836 -19.743  -8.037  1.00  0.670          H  
ATOM  13263 1HB  ASN B 840     -14.984 -16.992  -9.208  1.00  0.950          H  
ATOM  13264 2HB  ASN B 840     -14.895 -18.451 -10.201  1.00  0.950          H  
ATOM  13265 1HD2 ASN B 840     -18.383 -17.350  -8.533  1.00  0.950          H  
ATOM  13266 2HD2 ASN B 840     -16.968 -16.281  -8.693  1.00  0.950          H  
ATOM  13267  N   VAL B 841     -12.434 -18.323  -9.456  1.00  0.580          N  
ATOM  13268  CA  VAL B 841     -11.029 -18.455  -9.785  1.00  0.610          C  
ATOM  13269  C   VAL B 841     -10.254 -17.477  -8.951  1.00  0.600          C  
ATOM  13270  O   VAL B 841      -9.179 -17.808  -8.471  1.00  0.610          O  
ATOM  13271  CB  VAL B 841     -10.741 -18.281 -11.279  1.00  0.840          C  
ATOM  13272  CG1 VAL B 841      -9.199 -18.337 -11.523  1.00  0.840          C  
ATOM  13273  CG2 VAL B 841     -11.489 -19.376 -12.048  1.00  0.840          C  
ATOM  13274  H   VAL B 841     -13.013 -17.751 -10.068  1.00  0.700          H  
ATOM  13275  HA  VAL B 841     -10.701 -19.455  -9.515  1.00  0.730          H  
ATOM  13276  HB  VAL B 841     -11.086 -17.303 -11.611  1.00  1.010          H  
ATOM  13277 1HG1 VAL B 841      -9.000 -18.211 -12.586  1.00  1.010          H  
ATOM  13278 2HG1 VAL B 841      -8.694 -17.544 -10.974  1.00  1.010          H  
ATOM  13279 3HG1 VAL B 841      -8.813 -19.303 -11.191  1.00  1.010          H  
ATOM  13280 1HG2 VAL B 841     -11.300 -19.266 -13.115  1.00  1.010          H  
ATOM  13281 2HG2 VAL B 841     -11.145 -20.339 -11.713  1.00  1.010          H  
ATOM  13282 3HG2 VAL B 841     -12.557 -19.286 -11.856  1.00  1.010          H  
ATOM  13283  N   ARG B 842     -10.767 -16.255  -8.804  1.00  0.620          N  
ATOM  13284  CA  ARG B 842     -10.061 -15.280  -7.968  1.00  0.630          C  
ATOM  13285  C   ARG B 842      -9.771 -15.922  -6.593  1.00  0.600          C  
ATOM  13286  O   ARG B 842      -8.661 -15.788  -6.069  1.00  0.630          O  
ATOM  13287  CB  ARG B 842     -10.854 -13.972  -7.827  1.00  0.880          C  
ATOM  13288  CG  ARG B 842     -10.156 -12.846  -7.004  1.00  0.880          C  
ATOM  13289  CD  ARG B 842     -10.923 -11.523  -7.043  1.00  0.880          C  
ATOM  13290  NE  ARG B 842     -10.248 -10.465  -6.237  1.00  0.880          N  
ATOM  13291  CZ  ARG B 842     -10.512  -9.118  -6.264  1.00  0.880          C  
ATOM  13292  NH1 ARG B 842     -11.440  -8.629  -7.065  1.00  0.880          N  
ATOM  13293  NH2 ARG B 842      -9.817  -8.285  -5.477  1.00  0.880          N  
ATOM  13294  H   ARG B 842     -11.645 -16.047  -9.283  1.00  0.740          H  
ATOM  13295  HA  ARG B 842      -9.111 -15.039  -8.444  1.00  0.760          H  
ATOM  13296 1HB  ARG B 842     -11.067 -13.573  -8.814  1.00  1.050          H  
ATOM  13297 2HB  ARG B 842     -11.812 -14.183  -7.347  1.00  1.050          H  
ATOM  13298 1HG  ARG B 842     -10.079 -13.152  -5.956  1.00  1.050          H  
ATOM  13299 2HG  ARG B 842      -9.153 -12.673  -7.397  1.00  1.050          H  
ATOM  13300 1HD  ARG B 842     -10.990 -11.182  -8.075  1.00  1.050          H  
ATOM  13301 2HD  ARG B 842     -11.926 -11.677  -6.641  1.00  1.050          H  
ATOM  13302  HE  ARG B 842      -9.523 -10.781  -5.577  1.00  1.050          H  
ATOM  13303 1HH1 ARG B 842     -11.968  -9.241  -7.665  1.00  1.050          H  
ATOM  13304 2HH1 ARG B 842     -11.621  -7.629  -7.079  1.00  1.050          H  
ATOM  13305 1HH2 ARG B 842      -9.086  -8.651  -4.843  1.00  1.050          H  
ATOM  13306 2HH2 ARG B 842     -10.001  -7.265  -5.487  1.00  1.050          H  
ATOM  13307  N   GLU B 843     -10.760 -16.617  -6.008  1.00  0.560          N  
ATOM  13308  CA  GLU B 843     -10.531 -17.302  -4.734  1.00  0.540          C  
ATOM  13309  C   GLU B 843      -9.430 -18.365  -4.840  1.00  0.550          C  
ATOM  13310  O   GLU B 843      -8.558 -18.448  -3.962  1.00  0.570          O  
ATOM  13311  CB  GLU B 843     -11.793 -17.975  -4.216  1.00  0.760          C  
ATOM  13312  CG  GLU B 843     -11.610 -18.647  -2.843  1.00  0.760          C  
ATOM  13313  CD  GLU B 843     -12.851 -19.242  -2.303  1.00  0.760          C  
ATOM  13314  OE1 GLU B 843     -13.923 -18.833  -2.695  1.00  0.760          O  
ATOM  13315  OE2 GLU B 843     -12.743 -20.160  -1.511  1.00  0.760          O  
ATOM  13316  H   GLU B 843     -11.680 -16.640  -6.459  1.00  0.670          H  
ATOM  13317  HA  GLU B 843     -10.210 -16.560  -4.003  1.00  0.650          H  
ATOM  13318 1HB  GLU B 843     -12.572 -17.266  -4.149  1.00  0.920          H  
ATOM  13319 2HB  GLU B 843     -12.116 -18.727  -4.933  1.00  0.920          H  
ATOM  13320 1HG  GLU B 843     -10.860 -19.421  -2.912  1.00  0.920          H  
ATOM  13321 2HG  GLU B 843     -11.240 -17.908  -2.138  1.00  0.920          H  
ATOM  13322  N   LEU B 844      -9.454 -19.180  -5.910  1.00  0.560          N  
ATOM  13323  CA  LEU B 844      -8.428 -20.205  -6.089  1.00  0.590          C  
ATOM  13324  C   LEU B 844      -7.055 -19.544  -6.194  1.00  0.610          C  
ATOM  13325  O   LEU B 844      -6.075 -20.058  -5.650  1.00  0.630          O  
ATOM  13326  CB  LEU B 844      -8.688 -21.035  -7.360  1.00  0.810          C  
ATOM  13327  CG  LEU B 844      -7.727 -22.259  -7.644  1.00  0.810          C  
ATOM  13328  CD1 LEU B 844      -7.862 -23.294  -6.568  1.00  0.810          C  
ATOM  13329  CD2 LEU B 844      -8.057 -22.856  -8.982  1.00  0.810          C  
ATOM  13330  H   LEU B 844     -10.237 -19.122  -6.574  1.00  0.670          H  
ATOM  13331  HA  LEU B 844      -8.430 -20.845  -5.218  1.00  0.710          H  
ATOM  13332 1HB  LEU B 844      -9.710 -21.412  -7.307  1.00  0.980          H  
ATOM  13333 2HB  LEU B 844      -8.625 -20.364  -8.217  1.00  0.980          H  
ATOM  13334  HG  LEU B 844      -6.697 -21.917  -7.647  1.00  0.980          H  
ATOM  13335 1HD1 LEU B 844      -7.230 -24.113  -6.780  1.00  0.980          H  
ATOM  13336 2HD1 LEU B 844      -7.599 -22.883  -5.599  1.00  0.980          H  
ATOM  13337 3HD1 LEU B 844      -8.886 -23.643  -6.563  1.00  0.980          H  
ATOM  13338 1HD2 LEU B 844      -7.380 -23.690  -9.194  1.00  0.980          H  
ATOM  13339 2HD2 LEU B 844      -9.065 -23.208  -8.986  1.00  0.980          H  
ATOM  13340 3HD2 LEU B 844      -7.940 -22.090  -9.728  1.00  0.980          H  
ATOM  13341  N   ALA B 845      -6.983 -18.420  -6.917  1.00  0.630          N  
ATOM  13342  CA  ALA B 845      -5.746 -17.679  -7.110  1.00  0.670          C  
ATOM  13343  C   ALA B 845      -5.174 -17.204  -5.798  1.00  0.680          C  
ATOM  13344  O   ALA B 845      -3.960 -17.306  -5.588  1.00  0.730          O  
ATOM  13345  CB  ALA B 845      -5.994 -16.485  -8.015  1.00  0.920          C  
ATOM  13346  H   ALA B 845      -7.832 -18.094  -7.368  1.00  0.760          H  
ATOM  13347  HA  ALA B 845      -5.021 -18.332  -7.561  1.00  0.800          H  
ATOM  13348 1HB  ALA B 845      -5.061 -15.950  -8.173  1.00  1.110          H  
ATOM  13349 2HB  ALA B 845      -6.391 -16.830  -8.967  1.00  1.110          H  
ATOM  13350 3HB  ALA B 845      -6.710 -15.822  -7.553  1.00  1.110          H  
ATOM  13351  N   ASN B 846      -6.035 -16.740  -4.889  1.00  0.660          N  
ATOM  13352  CA  ASN B 846      -5.557 -16.294  -3.595  1.00  0.680          C  
ATOM  13353  C   ASN B 846      -4.986 -17.462  -2.826  1.00  0.670          C  
ATOM  13354  O   ASN B 846      -3.936 -17.337  -2.198  1.00  0.700          O  
ATOM  13355  CB  ASN B 846      -6.676 -15.657  -2.814  1.00  0.940          C  
ATOM  13356  CG  ASN B 846      -7.033 -14.345  -3.351  1.00  0.940          C  
ATOM  13357  OD1 ASN B 846      -6.211 -13.680  -3.996  1.00  0.940          O  
ATOM  13358  ND2 ASN B 846      -8.251 -13.952  -3.125  1.00  0.940          N  
ATOM  13359  H   ASN B 846      -7.019 -16.617  -5.158  1.00  0.790          H  
ATOM  13360  HA  ASN B 846      -4.755 -15.571  -3.744  1.00  0.820          H  
ATOM  13361 1HB  ASN B 846      -7.556 -16.300  -2.845  1.00  1.130          H  
ATOM  13362 2HB  ASN B 846      -6.382 -15.548  -1.771  1.00  1.130          H  
ATOM  13363 1HD2 ASN B 846      -8.555 -13.054  -3.480  1.00  1.130          H  
ATOM  13364 2HD2 ASN B 846      -8.879 -14.525  -2.612  1.00  1.130          H  
ATOM  13365  N   LEU B 847      -5.636 -18.621  -2.909  1.00  0.640          N  
ATOM  13366  CA  LEU B 847      -5.130 -19.777  -2.194  1.00  0.650          C  
ATOM  13367  C   LEU B 847      -3.762 -20.175  -2.741  1.00  0.670          C  
ATOM  13368  O   LEU B 847      -2.851 -20.469  -1.963  1.00  0.690          O  
ATOM  13369  CB  LEU B 847      -6.122 -20.945  -2.282  1.00  0.910          C  
ATOM  13370  CG  LEU B 847      -5.759 -22.274  -1.535  1.00  0.910          C  
ATOM  13371  CD1 LEU B 847      -5.597 -22.036  -0.011  1.00  0.910          C  
ATOM  13372  CD2 LEU B 847      -6.873 -23.258  -1.808  1.00  0.910          C  
ATOM  13373  H   LEU B 847      -6.529 -18.659  -3.417  1.00  0.770          H  
ATOM  13374  HA  LEU B 847      -5.014 -19.496  -1.153  1.00  0.780          H  
ATOM  13375 1HB  LEU B 847      -7.083 -20.603  -1.901  1.00  1.090          H  
ATOM  13376 2HB  LEU B 847      -6.257 -21.192  -3.335  1.00  1.090          H  
ATOM  13377  HG  LEU B 847      -4.815 -22.674  -1.916  1.00  1.090          H  
ATOM  13378 1HD1 LEU B 847      -5.361 -22.982   0.472  1.00  1.090          H  
ATOM  13379 2HD1 LEU B 847      -4.787 -21.332   0.173  1.00  1.090          H  
ATOM  13380 3HD1 LEU B 847      -6.524 -21.640   0.397  1.00  1.090          H  
ATOM  13381 1HD2 LEU B 847      -6.669 -24.206  -1.319  1.00  1.090          H  
ATOM  13382 2HD2 LEU B 847      -7.803 -22.859  -1.443  1.00  1.090          H  
ATOM  13383 3HD2 LEU B 847      -6.944 -23.401  -2.876  1.00  1.090          H  
ATOM  13384  N   VAL B 848      -3.600 -20.164  -4.070  1.00  0.690          N  
ATOM  13385  CA  VAL B 848      -2.317 -20.529  -4.655  1.00  0.720          C  
ATOM  13386  C   VAL B 848      -1.222 -19.549  -4.238  1.00  0.760          C  
ATOM  13387  O   VAL B 848      -0.099 -19.981  -3.945  1.00  0.800          O  
ATOM  13388  CB  VAL B 848      -2.386 -20.616  -6.186  1.00  1.000          C  
ATOM  13389  CG1 VAL B 848      -0.976 -20.816  -6.766  1.00  1.000          C  
ATOM  13390  CG2 VAL B 848      -3.269 -21.776  -6.569  1.00  1.000          C  
ATOM  13391  H   VAL B 848      -4.404 -19.937  -4.665  1.00  0.830          H  
ATOM  13392  HA  VAL B 848      -2.048 -21.514  -4.283  1.00  0.860          H  
ATOM  13393  HB  VAL B 848      -2.799 -19.687  -6.589  1.00  1.200          H  
ATOM  13394 1HG1 VAL B 848      -1.040 -20.894  -7.828  1.00  1.200          H  
ATOM  13395 2HG1 VAL B 848      -0.321 -19.982  -6.516  1.00  1.200          H  
ATOM  13396 3HG1 VAL B 848      -0.561 -21.733  -6.361  1.00  1.200          H  
ATOM  13397 1HG2 VAL B 848      -3.325 -21.847  -7.644  1.00  1.200          H  
ATOM  13398 2HG2 VAL B 848      -2.852 -22.688  -6.168  1.00  1.200          H  
ATOM  13399 3HG2 VAL B 848      -4.265 -21.635  -6.166  1.00  1.200          H  
ATOM  13400  N   GLU B 849      -1.508 -18.239  -4.272  1.00  0.760          N  
ATOM  13401  CA  GLU B 849      -0.515 -17.271  -3.839  1.00  0.820          C  
ATOM  13402  C   GLU B 849      -0.128 -17.514  -2.391  1.00  0.850          C  
ATOM  13403  O   GLU B 849       1.051 -17.458  -2.036  1.00  0.900          O  
ATOM  13404  CB  GLU B 849      -1.004 -15.840  -4.003  1.00  1.120          C  
ATOM  13405  CG  GLU B 849       0.016 -14.814  -3.543  1.00  1.120          C  
ATOM  13406  CD  GLU B 849      -0.371 -13.429  -3.813  1.00  1.120          C  
ATOM  13407  OE1 GLU B 849      -0.720 -13.107  -4.916  1.00  1.120          O  
ATOM  13408  OE2 GLU B 849      -0.302 -12.648  -2.904  1.00  1.120          O  
ATOM  13409  H   GLU B 849      -2.431 -17.921  -4.590  1.00  0.910          H  
ATOM  13410  HA  GLU B 849       0.370 -17.396  -4.454  1.00  0.980          H  
ATOM  13411 1HB  GLU B 849      -1.243 -15.653  -5.051  1.00  1.350          H  
ATOM  13412 2HB  GLU B 849      -1.922 -15.699  -3.425  1.00  1.350          H  
ATOM  13413 1HG  GLU B 849       0.141 -14.917  -2.471  1.00  1.350          H  
ATOM  13414 2HG  GLU B 849       0.975 -15.018  -3.999  1.00  1.350          H  
ATOM  13415  N   ARG B 850      -1.102 -17.787  -1.535  1.00  0.820          N  
ATOM  13416  CA  ARG B 850      -0.767 -18.034  -0.152  1.00  0.850          C  
ATOM  13417  C   ARG B 850       0.149 -19.240  -0.037  1.00  0.890          C  
ATOM  13418  O   ARG B 850       1.107 -19.221   0.735  1.00  0.990          O  
ATOM  13419  CB  ARG B 850      -2.008 -18.244   0.655  1.00  1.180          C  
ATOM  13420  CG  ARG B 850      -2.836 -16.990   0.827  1.00  1.180          C  
ATOM  13421  CD  ARG B 850      -4.011 -17.293   1.532  1.00  1.180          C  
ATOM  13422  NE  ARG B 850      -3.662 -17.689   2.856  1.00  1.180          N  
ATOM  13423  CZ  ARG B 850      -4.285 -18.617   3.579  1.00  1.180          C  
ATOM  13424  NH1 ARG B 850      -5.307 -19.282   3.082  1.00  1.180          N  
ATOM  13425  NH2 ARG B 850      -3.854 -18.857   4.781  1.00  1.180          N  
ATOM  13426  H   ARG B 850      -2.081 -17.786  -1.839  1.00  0.980          H  
ATOM  13427  HA  ARG B 850      -0.250 -17.158   0.243  1.00  1.020          H  
ATOM  13428 1HB  ARG B 850      -2.629 -18.999   0.182  1.00  1.410          H  
ATOM  13429 2HB  ARG B 850      -1.726 -18.615   1.641  1.00  1.410          H  
ATOM  13430 1HG  ARG B 850      -2.276 -16.276   1.412  1.00  1.410          H  
ATOM  13431 2HG  ARG B 850      -3.080 -16.551  -0.122  1.00  1.410          H  
ATOM  13432 1HD  ARG B 850      -4.642 -16.407   1.589  1.00  1.410          H  
ATOM  13433 2HD  ARG B 850      -4.528 -18.096   1.025  1.00  1.410          H  
ATOM  13434  HE  ARG B 850      -2.846 -17.201   3.283  1.00  1.410          H  
ATOM  13435 1HH1 ARG B 850      -5.605 -19.090   2.139  1.00  1.410          H  
ATOM  13436 2HH1 ARG B 850      -5.776 -19.982   3.635  1.00  1.410          H  
ATOM  13437 1HH2 ARG B 850      -3.066 -18.309   5.157  1.00  1.410          H  
ATOM  13438 2HH2 ARG B 850      -4.307 -19.552   5.346  1.00  1.410          H  
ATOM  13439  N   MET B 851      -0.110 -20.286  -0.822  1.00  0.840          N  
ATOM  13440  CA  MET B 851       0.756 -21.446  -0.766  1.00  0.900          C  
ATOM  13441  C   MET B 851       2.174 -21.125  -1.271  1.00  0.950          C  
ATOM  13442  O   MET B 851       3.141 -21.602  -0.693  1.00  1.040          O  
ATOM  13443  CB  MET B 851       0.152 -22.612  -1.542  1.00  1.240          C  
ATOM  13444  CG  MET B 851      -1.177 -23.208  -0.973  1.00  1.240          C  
ATOM  13445  SD  MET B 851      -1.085 -23.892   0.691  1.00  1.240          S  
ATOM  13446  CE  MET B 851      -1.824 -22.599   1.670  1.00  1.240          C  
ATOM  13447  H   MET B 851      -0.954 -20.282  -1.407  1.00  1.010          H  
ATOM  13448  HA  MET B 851       0.847 -21.746   0.273  1.00  1.080          H  
ATOM  13449 1HB  MET B 851      -0.045 -22.290  -2.565  1.00  1.480          H  
ATOM  13450 2HB  MET B 851       0.875 -23.414  -1.589  1.00  1.480          H  
ATOM  13451 1HG  MET B 851      -1.928 -22.436  -0.963  1.00  1.480          H  
ATOM  13452 2HG  MET B 851      -1.518 -23.970  -1.616  1.00  1.480          H  
ATOM  13453 1HE  MET B 851      -1.824 -22.903   2.708  1.00  1.480          H  
ATOM  13454 2HE  MET B 851      -1.260 -21.680   1.557  1.00  1.480          H  
ATOM  13455 3HE  MET B 851      -2.847 -22.434   1.343  1.00  1.480          H  
ATOM  13456  N   VAL B 852       2.358 -20.279  -2.305  1.00  0.930          N  
ATOM  13457  CA  VAL B 852       3.759 -20.023  -2.707  1.00  1.010          C  
ATOM  13458  C   VAL B 852       4.494 -19.261  -1.597  1.00  1.130          C  
ATOM  13459  O   VAL B 852       5.706 -19.404  -1.439  1.00  1.150          O  
ATOM  13460  CB  VAL B 852       3.917 -19.287  -4.065  1.00  1.380          C  
ATOM  13461  CG1 VAL B 852       3.621 -17.797  -3.968  1.00  1.380          C  
ATOM  13462  CG2 VAL B 852       5.333 -19.525  -4.578  1.00  1.380          C  
ATOM  13463  H   VAL B 852       1.547 -19.926  -2.830  1.00  1.120          H  
ATOM  13464  HA  VAL B 852       4.262 -20.967  -2.827  1.00  1.210          H  
ATOM  13465  HB  VAL B 852       3.202 -19.709  -4.771  1.00  1.660          H  
ATOM  13466 1HG1 VAL B 852       3.737 -17.345  -4.924  1.00  1.660          H  
ATOM  13467 2HG1 VAL B 852       2.636 -17.654  -3.647  1.00  1.660          H  
ATOM  13468 3HG1 VAL B 852       4.309 -17.315  -3.282  1.00  1.660          H  
ATOM  13469 1HG2 VAL B 852       5.452 -19.060  -5.552  1.00  1.660          H  
ATOM  13470 2HG2 VAL B 852       6.067 -19.110  -3.895  1.00  1.660          H  
ATOM  13471 3HG2 VAL B 852       5.514 -20.593  -4.677  1.00  1.660          H  
ATOM  13472  N   ILE B 853       3.765 -18.422  -0.863  1.00  1.210          N  
ATOM  13473  CA  ILE B 853       4.306 -17.701   0.281  1.00  1.350          C  
ATOM  13474  C   ILE B 853       4.673 -18.616   1.454  1.00  1.400          C  
ATOM  13475  O   ILE B 853       5.742 -18.479   2.051  1.00  1.540          O  
ATOM  13476  CB  ILE B 853       3.303 -16.626   0.772  1.00  1.830          C  
ATOM  13477  CG1 ILE B 853       3.194 -15.495  -0.301  1.00  1.830          C  
ATOM  13478  CG2 ILE B 853       3.666 -16.114   2.182  1.00  1.830          C  
ATOM  13479  CD1 ILE B 853       2.026 -14.512  -0.096  1.00  1.830          C  
ATOM  13480  H   ILE B 853       2.783 -18.283  -1.134  1.00  1.450          H  
ATOM  13481  HA  ILE B 853       5.213 -17.195  -0.044  1.00  1.620          H  
ATOM  13482  HB  ILE B 853       2.319 -17.075   0.831  1.00  2.200          H  
ATOM  13483 1HG1 ILE B 853       4.123 -14.932  -0.306  1.00  2.200          H  
ATOM  13484 2HG1 ILE B 853       3.067 -15.961  -1.278  1.00  2.200          H  
ATOM  13485 1HG2 ILE B 853       2.924 -15.403   2.502  1.00  2.200          H  
ATOM  13486 2HG2 ILE B 853       3.678 -16.919   2.902  1.00  2.200          H  
ATOM  13487 3HG2 ILE B 853       4.652 -15.648   2.153  1.00  2.200          H  
ATOM  13488 1HD1 ILE B 853       2.024 -13.772  -0.900  1.00  2.200          H  
ATOM  13489 2HD1 ILE B 853       1.084 -15.065  -0.116  1.00  2.200          H  
ATOM  13490 3HD1 ILE B 853       2.112 -14.000   0.851  1.00  2.200          H  
ATOM  13491  N   LEU B 854       3.766 -19.524   1.806  1.00  1.350          N  
ATOM  13492  CA  LEU B 854       3.933 -20.399   2.959  1.00  1.470          C  
ATOM  13493  C   LEU B 854       4.717 -21.703   2.698  1.00  1.570          C  
ATOM  13494  O   LEU B 854       5.418 -22.192   3.588  1.00  1.770          O  
ATOM  13495  CB  LEU B 854       2.520 -20.750   3.454  1.00  2.010          C  
ATOM  13496  CG  LEU B 854       1.592 -19.548   3.924  1.00  2.010          C  
ATOM  13497  CD1 LEU B 854       0.203 -20.093   4.213  1.00  2.010          C  
ATOM  13498  CD2 LEU B 854       2.164 -18.853   5.138  1.00  2.010          C  
ATOM  13499  H   LEU B 854       2.888 -19.557   1.284  1.00  1.620          H  
ATOM  13500  HA  LEU B 854       4.471 -19.845   3.722  1.00  1.760          H  
ATOM  13501 1HB  LEU B 854       2.001 -21.238   2.633  1.00  2.410          H  
ATOM  13502 2HB  LEU B 854       2.607 -21.458   4.274  1.00  2.410          H  
ATOM  13503  HG  LEU B 854       1.504 -18.818   3.121  1.00  2.410          H  
ATOM  13504 1HD1 LEU B 854      -0.457 -19.272   4.512  1.00  2.410          H  
ATOM  13505 2HD1 LEU B 854      -0.188 -20.559   3.317  1.00  2.410          H  
ATOM  13506 3HD1 LEU B 854       0.262 -20.824   5.010  1.00  2.410          H  
ATOM  13507 1HD2 LEU B 854       1.501 -18.034   5.427  1.00  2.410          H  
ATOM  13508 2HD2 LEU B 854       2.258 -19.558   5.962  1.00  2.410          H  
ATOM  13509 3HD2 LEU B 854       3.128 -18.454   4.881  1.00  2.410          H  
ATOM  13510  N   TYR B 855       4.597 -22.270   1.494  1.00  1.460          N  
ATOM  13511  CA  TYR B 855       5.203 -23.545   1.101  1.00  1.550          C  
ATOM  13512  C   TYR B 855       6.083 -23.523  -0.166  1.00  1.750          C  
ATOM  13513  O   TYR B 855       5.904 -24.382  -1.022  1.00  2.090          O  
ATOM  13514  CB  TYR B 855       4.101 -24.583   0.922  1.00  2.130          C  
ATOM  13515  CG  TYR B 855       3.344 -24.761   2.168  1.00  2.130          C  
ATOM  13516  CD1 TYR B 855       2.140 -24.130   2.323  1.00  2.130          C  
ATOM  13517  CD2 TYR B 855       3.874 -25.521   3.184  1.00  2.130          C  
ATOM  13518  CE1 TYR B 855       1.457 -24.244   3.500  1.00  2.130          C  
ATOM  13519  CE2 TYR B 855       3.201 -25.643   4.364  1.00  2.130          C  
ATOM  13520  CZ  TYR B 855       1.997 -25.009   4.534  1.00  2.130          C  
ATOM  13521  OH  TYR B 855       1.323 -25.135   5.733  1.00  2.130          O  
ATOM  13522  H   TYR B 855       4.023 -21.818   0.797  1.00  1.750          H  
ATOM  13523  HA  TYR B 855       5.840 -23.873   1.921  1.00  1.860          H  
ATOM  13524 1HB  TYR B 855       3.412 -24.251   0.145  1.00  2.560          H  
ATOM  13525 2HB  TYR B 855       4.519 -25.545   0.623  1.00  2.560          H  
ATOM  13526  HD1 TYR B 855       1.741 -23.528   1.514  1.00  2.560          H  
ATOM  13527  HD2 TYR B 855       4.837 -26.016   3.053  1.00  2.560          H  
ATOM  13528  HE1 TYR B 855       0.502 -23.736   3.626  1.00  2.560          H  
ATOM  13529  HE2 TYR B 855       3.625 -26.240   5.171  1.00  2.560          H  
ATOM  13530  HH  TYR B 855       1.818 -25.726   6.316  1.00  2.560          H  
ATOM  13531  N   PRO B 856       7.001 -22.566  -0.358  1.00  1.940          N  
ATOM  13532  CA  PRO B 856       7.839 -22.438  -1.541  1.00  2.310          C  
ATOM  13533  C   PRO B 856       8.769 -23.634  -1.668  1.00  2.130          C  
ATOM  13534  O   PRO B 856       9.166 -24.215  -0.651  1.00  1.970          O  
ATOM  13535  CB  PRO B 856       8.643 -21.172  -1.242  1.00  3.460          C  
ATOM  13536  CG  PRO B 856       8.645 -21.065   0.269  1.00  3.460          C  
ATOM  13537  CD  PRO B 856       7.310 -21.601   0.698  1.00  3.460          C  
ATOM  13538  HA  PRO B 856       7.207 -22.320  -2.436  1.00  2.770          H  
ATOM  13539 1HB  PRO B 856       9.654 -21.262  -1.664  1.00  4.160          H  
ATOM  13540 2HB  PRO B 856       8.157 -20.305  -1.717  1.00  4.160          H  
ATOM  13541 1HG  PRO B 856       9.481 -21.642   0.690  1.00  4.160          H  
ATOM  13542 2HG  PRO B 856       8.790 -20.017   0.573  1.00  4.160          H  
ATOM  13543 1HD  PRO B 856       7.398 -22.087   1.679  1.00  4.160          H  
ATOM  13544 2HD  PRO B 856       6.589 -20.770   0.693  1.00  4.160          H  
ATOM  13545  N   ASN B 857       9.125 -23.999  -2.910  1.00  2.470          N  
ATOM  13546  CA  ASN B 857      10.055 -25.089  -3.212  1.00  2.610          C  
ATOM  13547  C   ASN B 857       9.687 -26.343  -2.437  1.00  1.890          C  
ATOM  13548  O   ASN B 857      10.556 -27.062  -1.939  1.00  2.110          O  
ATOM  13549  CB  ASN B 857      11.471 -24.668  -2.854  1.00  3.600          C  
ATOM  13550  CG  ASN B 857      11.939 -23.508  -3.654  1.00  3.600          C  
ATOM  13551  OD1 ASN B 857      11.719 -23.454  -4.860  1.00  3.600          O  
ATOM  13552  ND2 ASN B 857      12.575 -22.564  -3.013  1.00  3.600          N  
ATOM  13553  H   ASN B 857       8.737 -23.522  -3.731  1.00  2.960          H  
ATOM  13554  HA  ASN B 857       9.988 -25.316  -4.278  1.00  3.130          H  
ATOM  13555 1HB  ASN B 857      11.521 -24.408  -1.797  1.00  4.320          H  
ATOM  13556 2HB  ASN B 857      12.152 -25.502  -3.017  1.00  4.320          H  
ATOM  13557 1HD2 ASN B 857      12.896 -21.743  -3.523  1.00  4.320          H  
ATOM  13558 2HD2 ASN B 857      12.731 -22.643  -2.029  1.00  4.320          H  
ATOM  13559  N   SER B 858       8.393 -26.602  -2.360  1.00  1.960          N  
ATOM  13560  CA  SER B 858       7.842 -27.718  -1.629  1.00  1.980          C  
ATOM  13561  C   SER B 858       6.641 -28.281  -2.361  1.00  1.740          C  
ATOM  13562  O   SER B 858       6.039 -27.586  -3.197  1.00  1.780          O  
ATOM  13563  CB  SER B 858       7.408 -27.253  -0.246  1.00  2.760          C  
ATOM  13564  OG  SER B 858       8.477 -26.666   0.471  1.00  2.760          O  
ATOM  13565  H   SER B 858       7.754 -25.974  -2.828  1.00  2.350          H  
ATOM  13566  HA  SER B 858       8.601 -28.495  -1.538  1.00  2.380          H  
ATOM  13567 1HB  SER B 858       6.600 -26.555  -0.339  1.00  3.320          H  
ATOM  13568 2HB  SER B 858       7.023 -28.107   0.308  1.00  3.320          H  
ATOM  13569  HG  SER B 858       8.714 -25.816  -0.009  1.00  3.320          H  
ATOM  13570  N   LEU B 859       6.286 -29.526  -2.044  1.00  1.680          N  
ATOM  13571  CA  LEU B 859       5.021 -30.037  -2.528  1.00  1.600          C  
ATOM  13572  C   LEU B 859       3.991 -29.613  -1.506  1.00  1.620          C  
ATOM  13573  O   LEU B 859       4.268 -29.663  -0.306  1.00  1.780          O  
ATOM  13574  CB  LEU B 859       4.984 -31.570  -2.649  1.00  2.270          C  
ATOM  13575  CG  LEU B 859       5.941 -32.252  -3.633  1.00  2.270          C  
ATOM  13576  CD1 LEU B 859       5.794 -33.774  -3.488  1.00  2.270          C  
ATOM  13577  CD2 LEU B 859       5.604 -31.813  -5.060  1.00  2.270          C  
ATOM  13578  H   LEU B 859       6.852 -30.069  -1.408  1.00  2.020          H  
ATOM  13579  HA  LEU B 859       4.792 -29.582  -3.474  1.00  1.920          H  
ATOM  13580 1HB  LEU B 859       5.161 -31.995  -1.665  1.00  2.730          H  
ATOM  13581 2HB  LEU B 859       3.978 -31.839  -2.950  1.00  2.730          H  
ATOM  13582  HG  LEU B 859       6.970 -31.981  -3.401  1.00  2.730          H  
ATOM  13583 1HD1 LEU B 859       6.475 -34.271  -4.180  1.00  2.730          H  
ATOM  13584 2HD1 LEU B 859       6.039 -34.067  -2.467  1.00  2.730          H  
ATOM  13585 3HD1 LEU B 859       4.773 -34.070  -3.714  1.00  2.730          H  
ATOM  13586 1HD2 LEU B 859       6.279 -32.303  -5.761  1.00  2.730          H  
ATOM  13587 2HD2 LEU B 859       4.574 -32.081  -5.301  1.00  2.730          H  
ATOM  13588 3HD2 LEU B 859       5.727 -30.745  -5.142  1.00  2.730          H  
ATOM  13589  N   VAL B 860       2.806 -29.249  -1.956  1.00  1.490          N  
ATOM  13590  CA  VAL B 860       1.749 -28.892  -1.026  1.00  1.450          C  
ATOM  13591  C   VAL B 860       0.781 -30.036  -0.884  1.00  1.480          C  
ATOM  13592  O   VAL B 860       0.162 -30.476  -1.860  1.00  1.480          O  
ATOM  13593  CB  VAL B 860       0.983 -27.657  -1.515  1.00  2.050          C  
ATOM  13594  CG1 VAL B 860      -0.142 -27.279  -0.538  1.00  2.050          C  
ATOM  13595  CG2 VAL B 860       1.910 -26.537  -1.680  1.00  2.050          C  
ATOM  13596  H   VAL B 860       2.679 -29.190  -2.966  1.00  1.790          H  
ATOM  13597  HA  VAL B 860       2.188 -28.676  -0.050  1.00  1.740          H  
ATOM  13598  HB  VAL B 860       0.546 -27.884  -2.452  1.00  2.460          H  
ATOM  13599 1HG1 VAL B 860      -0.665 -26.421  -0.908  1.00  2.460          H  
ATOM  13600 2HG1 VAL B 860      -0.852 -28.104  -0.417  1.00  2.460          H  
ATOM  13601 3HG1 VAL B 860       0.297 -27.034   0.417  1.00  2.460          H  
ATOM  13602 1HG2 VAL B 860       1.356 -25.685  -2.052  1.00  2.460          H  
ATOM  13603 2HG2 VAL B 860       2.360 -26.303  -0.723  1.00  2.460          H  
ATOM  13604 3HG2 VAL B 860       2.691 -26.804  -2.396  1.00  2.460          H  
ATOM  13605  N   ASP B 861       0.674 -30.561   0.319  1.00  1.540          N  
ATOM  13606  CA  ASP B 861      -0.210 -31.677   0.569  1.00  1.640          C  
ATOM  13607  C   ASP B 861      -1.534 -31.169   1.117  1.00  1.530          C  
ATOM  13608  O   ASP B 861      -1.694 -29.986   1.398  1.00  1.450          O  
ATOM  13609  CB  ASP B 861       0.452 -32.653   1.556  1.00  2.260          C  
ATOM  13610  CG  ASP B 861      -0.064 -34.072   1.463  1.00  2.260          C  
ATOM  13611  OD1 ASP B 861      -1.072 -34.261   0.812  1.00  2.260          O  
ATOM  13612  OD2 ASP B 861       0.508 -34.933   2.066  1.00  2.260          O  
ATOM  13613  H   ASP B 861       1.217 -30.162   1.095  1.00  1.850          H  
ATOM  13614  HA  ASP B 861      -0.398 -32.194  -0.371  1.00  1.970          H  
ATOM  13615 1HB  ASP B 861       1.529 -32.660   1.378  1.00  2.710          H  
ATOM  13616 2HB  ASP B 861       0.300 -32.285   2.574  1.00  2.710          H  
ATOM  13617  N   VAL B 862      -2.453 -32.074   1.380  1.00  1.590          N  
ATOM  13618  CA  VAL B 862      -3.753 -31.706   1.943  1.00  1.550          C  
ATOM  13619  C   VAL B 862      -3.551 -31.078   3.306  1.00  1.580          C  
ATOM  13620  O   VAL B 862      -4.196 -30.095   3.652  1.00  1.580          O  
ATOM  13621  CB  VAL B 862      -4.673 -32.916   2.061  1.00  2.190          C  
ATOM  13622  CG1 VAL B 862      -5.961 -32.568   2.810  1.00  2.190          C  
ATOM  13623  CG2 VAL B 862      -4.988 -33.385   0.720  1.00  2.190          C  
ATOM  13624  H   VAL B 862      -2.221 -33.035   1.126  1.00  1.910          H  
ATOM  13625  HA  VAL B 862      -4.223 -30.978   1.283  1.00  1.860          H  
ATOM  13626  HB  VAL B 862      -4.163 -33.677   2.603  1.00  2.620          H  
ATOM  13627 1HG1 VAL B 862      -6.596 -33.444   2.876  1.00  2.620          H  
ATOM  13628 2HG1 VAL B 862      -5.736 -32.224   3.816  1.00  2.620          H  
ATOM  13629 3HG1 VAL B 862      -6.487 -31.787   2.260  1.00  2.620          H  
ATOM  13630 1HG2 VAL B 862      -5.625 -34.260   0.769  1.00  2.620          H  
ATOM  13631 2HG2 VAL B 862      -5.498 -32.606   0.188  1.00  2.620          H  
ATOM  13632 3HG2 VAL B 862      -4.063 -33.632   0.222  1.00  2.620          H  
ATOM  13633  N   ASN B 863      -2.609 -31.634   4.059  1.00  1.680          N  
ATOM  13634  CA  ASN B 863      -2.239 -31.218   5.409  1.00  1.780          C  
ATOM  13635  C   ASN B 863      -1.787 -29.752   5.480  1.00  1.760          C  
ATOM  13636  O   ASN B 863      -1.689 -29.178   6.569  1.00  1.900          O  
ATOM  13637  CB  ASN B 863      -1.069 -32.040   5.915  1.00  2.450          C  
ATOM  13638  CG  ASN B 863      -1.345 -33.494   6.197  1.00  2.450          C  
ATOM  13639  OD1 ASN B 863      -2.488 -33.984   6.269  1.00  2.450          O  
ATOM  13640  ND2 ASN B 863      -0.251 -34.204   6.370  1.00  2.450          N  
ATOM  13641  H   ASN B 863      -2.131 -32.432   3.661  1.00  2.020          H  
ATOM  13642  HA  ASN B 863      -3.104 -31.336   6.061  1.00  2.140          H  
ATOM  13643 1HB  ASN B 863      -0.263 -31.983   5.178  1.00  2.940          H  
ATOM  13644 2HB  ASN B 863      -0.691 -31.583   6.829  1.00  2.940          H  
ATOM  13645 1HD2 ASN B 863      -0.263 -35.210   6.565  1.00  2.940          H  
ATOM  13646 2HD2 ASN B 863       0.641 -33.759   6.306  1.00  2.940          H  
ATOM  13647  N   HIS B 864      -1.413 -29.180   4.337  1.00  1.670          N  
ATOM  13648  CA  HIS B 864      -0.914 -27.827   4.252  1.00  1.730          C  
ATOM  13649  C   HIS B 864      -2.013 -26.822   3.912  1.00  1.610          C  
ATOM  13650  O   HIS B 864      -1.838 -25.605   4.087  1.00  1.770          O  
ATOM  13651  CB  HIS B 864       0.186 -27.806   3.204  1.00  2.400          C  
ATOM  13652  CG  HIS B 864       1.362 -28.640   3.592  1.00  2.400          C  
ATOM  13653  ND1 HIS B 864       2.010 -29.468   2.704  1.00  2.400          N  
ATOM  13654  CD2 HIS B 864       1.996 -28.792   4.781  1.00  2.400          C  
ATOM  13655  CE1 HIS B 864       3.007 -30.079   3.324  1.00  2.400          C  
ATOM  13656  NE2 HIS B 864       3.016 -29.688   4.585  1.00  2.400          N  
ATOM  13657  H   HIS B 864      -1.527 -29.676   3.455  1.00  2.000          H  
ATOM  13658  HA  HIS B 864      -0.489 -27.536   5.207  1.00  2.080          H  
ATOM  13659 1HB  HIS B 864      -0.213 -28.216   2.290  1.00  2.880          H  
ATOM  13660 2HB  HIS B 864       0.496 -26.804   2.994  1.00  2.880          H  
ATOM  13661  HD2 HIS B 864       1.748 -28.295   5.718  1.00  2.880          H  
ATOM  13662  HE1 HIS B 864       3.698 -30.789   2.866  1.00  2.880          H  
ATOM  13663  HE2 HIS B 864       3.669 -29.996   5.296  1.00  2.880          H  
ATOM  13664  N   LEU B 865      -3.169 -27.322   3.466  1.00  1.410          N  
ATOM  13665  CA  LEU B 865      -4.282 -26.473   3.107  1.00  1.290          C  
ATOM  13666  C   LEU B 865      -5.013 -26.200   4.409  1.00  1.330          C  
ATOM  13667  O   LEU B 865      -5.041 -27.065   5.287  1.00  1.370          O  
ATOM  13668  CB  LEU B 865      -5.249 -27.199   2.138  1.00  1.850          C  
ATOM  13669  CG  LEU B 865      -4.723 -27.653   0.740  1.00  1.850          C  
ATOM  13670  CD1 LEU B 865      -5.847 -28.484   0.049  1.00  1.850          C  
ATOM  13671  CD2 LEU B 865      -4.349 -26.426  -0.127  1.00  1.850          C  
ATOM  13672  H   LEU B 865      -3.323 -28.331   3.413  1.00  1.690          H  
ATOM  13673  HA  LEU B 865      -3.900 -25.556   2.671  1.00  1.550          H  
ATOM  13674 1HB  LEU B 865      -5.593 -28.105   2.644  1.00  2.220          H  
ATOM  13675 2HB  LEU B 865      -6.121 -26.574   1.975  1.00  2.220          H  
ATOM  13676  HG  LEU B 865      -3.841 -28.294   0.865  1.00  2.220          H  
ATOM  13677 1HD1 LEU B 865      -5.504 -28.825  -0.923  1.00  2.220          H  
ATOM  13678 2HD1 LEU B 865      -6.095 -29.350   0.665  1.00  2.220          H  
ATOM  13679 3HD1 LEU B 865      -6.737 -27.871  -0.079  1.00  2.220          H  
ATOM  13680 1HD2 LEU B 865      -4.001 -26.771  -1.098  1.00  2.220          H  
ATOM  13681 2HD2 LEU B 865      -5.222 -25.793  -0.263  1.00  2.220          H  
ATOM  13682 3HD2 LEU B 865      -3.558 -25.856   0.355  1.00  2.220          H  
ATOM  13683  N   PRO B 866      -5.653 -25.050   4.584  1.00  1.660          N  
ATOM  13684  CA  PRO B 866      -6.470 -24.769   5.743  1.00  1.800          C  
ATOM  13685  C   PRO B 866      -7.623 -25.744   5.672  1.00  1.400          C  
ATOM  13686  O   PRO B 866      -8.008 -26.114   4.554  1.00  1.290          O  
ATOM  13687  CB  PRO B 866      -6.848 -23.316   5.547  1.00  2.700          C  
ATOM  13688  CG  PRO B 866      -6.724 -23.059   4.056  1.00  2.700          C  
ATOM  13689  CD  PRO B 866      -5.609 -23.982   3.574  1.00  2.700          C  
ATOM  13690  HA  PRO B 866      -5.884 -24.916   6.665  1.00  2.160          H  
ATOM  13691 1HB  PRO B 866      -7.857 -23.138   5.944  1.00  3.240          H  
ATOM  13692 2HB  PRO B 866      -6.158 -22.695   6.130  1.00  3.240          H  
ATOM  13693 1HG  PRO B 866      -7.684 -23.250   3.602  1.00  3.240          H  
ATOM  13694 2HG  PRO B 866      -6.499 -22.003   3.867  1.00  3.240          H  
ATOM  13695 1HD  PRO B 866      -5.870 -24.355   2.578  1.00  3.240          H  
ATOM  13696 2HD  PRO B 866      -4.633 -23.471   3.588  1.00  3.240          H  
ATOM  13697  N   THR B 867      -8.211 -26.116   6.821  1.00  1.550          N  
ATOM  13698  CA  THR B 867      -9.286 -27.134   6.852  1.00  1.680          C  
ATOM  13699  C   THR B 867     -10.507 -26.794   6.013  1.00  1.910          C  
ATOM  13700  O   THR B 867     -11.311 -27.666   5.683  1.00  2.580          O  
ATOM  13701  CB  THR B 867      -9.767 -27.423   8.280  1.00  2.300          C  
ATOM  13702  OG1 THR B 867     -10.316 -26.240   8.844  1.00  2.300          O  
ATOM  13703  CG2 THR B 867      -8.580 -27.893   9.122  1.00  2.300          C  
ATOM  13704  H   THR B 867      -7.877 -25.715   7.703  1.00  1.860          H  
ATOM  13705  HA  THR B 867      -8.875 -28.053   6.474  1.00  2.020          H  
ATOM  13706  HB  THR B 867     -10.531 -28.199   8.264  1.00  2.760          H  
ATOM  13707  HG1 THR B 867     -11.193 -26.091   8.487  1.00  2.760          H  
ATOM  13708 1HG2 THR B 867      -8.917 -28.100  10.137  1.00  2.760          H  
ATOM  13709 2HG2 THR B 867      -8.164 -28.797   8.690  1.00  2.760          H  
ATOM  13710 3HG2 THR B 867      -7.814 -27.125   9.148  1.00  2.760          H  
ATOM  13711  N   LYS B 868     -10.587 -25.548   5.592  1.00  1.720          N  
ATOM  13712  CA  LYS B 868     -11.652 -25.031   4.766  1.00  1.930          C  
ATOM  13713  C   LYS B 868     -11.689 -25.771   3.419  1.00  1.650          C  
ATOM  13714  O   LYS B 868     -12.744 -25.870   2.807  1.00  2.020          O  
ATOM  13715  CB  LYS B 868     -11.436 -23.521   4.559  1.00  2.620          C  
ATOM  13716  CG  LYS B 868     -11.495 -22.648   5.884  1.00  2.620          C  
ATOM  13717  CD  LYS B 868     -12.913 -22.513   6.502  1.00  2.620          C  
ATOM  13718  CE  LYS B 868     -12.890 -21.721   7.865  1.00  2.620          C  
ATOM  13719  NZ  LYS B 868     -14.284 -21.577   8.464  1.00  2.620          N  
ATOM  13720  H   LYS B 868      -9.855 -24.933   5.905  1.00  2.060          H  
ATOM  13721  HA  LYS B 868     -12.601 -25.206   5.266  1.00  2.320          H  
ATOM  13722 1HB  LYS B 868     -10.461 -23.360   4.094  1.00  3.140          H  
ATOM  13723 2HB  LYS B 868     -12.190 -23.141   3.868  1.00  3.140          H  
ATOM  13724 1HG  LYS B 868     -10.836 -23.094   6.630  1.00  3.140          H  
ATOM  13725 2HG  LYS B 868     -11.126 -21.647   5.658  1.00  3.140          H  
ATOM  13726 1HD  LYS B 868     -13.563 -21.981   5.803  1.00  3.140          H  
ATOM  13727 2HD  LYS B 868     -13.336 -23.498   6.684  1.00  3.140          H  
ATOM  13728 1HE  LYS B 868     -12.267 -22.276   8.565  1.00  3.140          H  
ATOM  13729 2HE  LYS B 868     -12.458 -20.727   7.721  1.00  3.140          H  
ATOM  13730 1HZ  LYS B 868     -14.276 -21.087   9.401  1.00  3.140          H  
ATOM  13731 2HZ  LYS B 868     -14.866 -21.038   7.816  1.00  3.140          H  
ATOM  13732 3HZ  LYS B 868     -14.681 -22.488   8.601  1.00  3.140          H  
ATOM  13733  N   TYR B 869     -10.538 -26.298   2.964  1.00  1.190          N  
ATOM  13734  CA  TYR B 869     -10.444 -27.013   1.691  1.00  1.250          C  
ATOM  13735  C   TYR B 869     -10.122 -28.487   1.840  1.00  1.700          C  
ATOM  13736  O   TYR B 869      -9.610 -29.079   0.895  1.00  2.370          O  
ATOM  13737  CB  TYR B 869      -9.379 -26.396   0.785  1.00  1.730          C  
ATOM  13738  CG  TYR B 869      -9.674 -25.022   0.464  1.00  1.730          C  
ATOM  13739  CD1 TYR B 869      -9.053 -24.065   1.166  1.00  1.730          C  
ATOM  13740  CD2 TYR B 869     -10.586 -24.711  -0.504  1.00  1.730          C  
ATOM  13741  CE1 TYR B 869      -9.334 -22.763   0.936  1.00  1.730          C  
ATOM  13742  CE2 TYR B 869     -10.891 -23.397  -0.748  1.00  1.730          C  
ATOM  13743  CZ  TYR B 869     -10.272 -22.422  -0.033  1.00  1.730          C  
ATOM  13744  OH  TYR B 869     -10.565 -21.090  -0.238  1.00  1.730          O  
ATOM  13745  H   TYR B 869      -9.688 -26.201   3.529  1.00  1.430          H  
ATOM  13746  HA  TYR B 869     -11.408 -26.940   1.194  1.00  1.500          H  
ATOM  13747 1HB  TYR B 869      -8.411 -26.438   1.278  1.00  2.070          H  
ATOM  13748 2HB  TYR B 869      -9.305 -26.961  -0.147  1.00  2.070          H  
ATOM  13749  HD1 TYR B 869      -8.340 -24.356   1.917  1.00  2.070          H  
ATOM  13750  HD2 TYR B 869     -11.076 -25.500  -1.062  1.00  2.070          H  
ATOM  13751  HE1 TYR B 869      -8.827 -21.999   1.516  1.00  2.070          H  
ATOM  13752  HE2 TYR B 869     -11.631 -23.134  -1.506  1.00  2.070          H  
ATOM  13753  HH  TYR B 869     -11.355 -20.973  -0.829  1.00  2.070          H  
ATOM  13754  N   ARG B 870     -10.322 -29.076   3.017  1.00  1.850          N  
ATOM  13755  CA  ARG B 870      -9.990 -30.492   3.149  1.00  2.260          C  
ATOM  13756  C   ARG B 870     -11.214 -31.389   2.980  1.00  2.090          C  
ATOM  13757  O   ARG B 870     -12.076 -31.458   3.852  1.00  2.560          O  
ATOM  13758  CB  ARG B 870      -9.315 -30.761   4.479  1.00  3.000          C  
ATOM  13759  CG  ARG B 870      -7.980 -30.043   4.657  1.00  3.000          C  
ATOM  13760  CD  ARG B 870      -7.336 -30.394   5.936  1.00  3.000          C  
ATOM  13761  NE  ARG B 870      -6.167 -29.576   6.190  1.00  3.000          N  
ATOM  13762  CZ  ARG B 870      -5.352 -29.677   7.239  1.00  3.000          C  
ATOM  13763  NH1 ARG B 870      -5.540 -30.581   8.182  1.00  3.000          N  
ATOM  13764  NH2 ARG B 870      -4.359 -28.837   7.293  1.00  3.000          N  
ATOM  13765  H   ARG B 870     -10.737 -28.560   3.802  1.00  2.220          H  
ATOM  13766  HA  ARG B 870      -9.273 -30.747   2.371  1.00  2.710          H  
ATOM  13767 1HB  ARG B 870      -9.972 -30.442   5.290  1.00  3.600          H  
ATOM  13768 2HB  ARG B 870      -9.139 -31.832   4.590  1.00  3.600          H  
ATOM  13769 1HG  ARG B 870      -7.309 -30.314   3.860  1.00  3.600          H  
ATOM  13770 2HG  ARG B 870      -8.127 -28.969   4.610  1.00  3.600          H  
ATOM  13771 1HD  ARG B 870      -8.038 -30.265   6.750  1.00  3.600          H  
ATOM  13772 2HD  ARG B 870      -7.016 -31.436   5.893  1.00  3.600          H  
ATOM  13773  HE  ARG B 870      -5.912 -28.833   5.515  1.00  3.600          H  
ATOM  13774 1HH1 ARG B 870      -6.314 -31.223   8.120  1.00  3.600          H  
ATOM  13775 2HH1 ARG B 870      -4.907 -30.635   8.966  1.00  3.600          H  
ATOM  13776 1HH2 ARG B 870      -4.275 -28.153   6.528  1.00  3.600          H  
ATOM  13777 2HH2 ARG B 870      -3.685 -28.860   8.042  1.00  3.600          H  
ATOM  13778  N   TYR B 871     -11.277 -32.078   1.841  1.00  2.240          N  
ATOM  13779  CA  TYR B 871     -12.390 -32.960   1.466  1.00  2.720          C  
ATOM  13780  C   TYR B 871     -11.958 -34.419   1.361  1.00  2.990          C  
ATOM  13781  O   TYR B 871     -12.599 -35.217   0.672  1.00  3.800          O  
ATOM  13782  CB  TYR B 871     -13.021 -32.486   0.159  1.00  3.620          C  
ATOM  13783  CG  TYR B 871     -13.769 -31.201   0.298  1.00  3.620          C  
ATOM  13784  CD1 TYR B 871     -13.119 -30.002   0.195  1.00  3.620          C  
ATOM  13785  CD2 TYR B 871     -15.135 -31.234   0.509  1.00  3.620          C  
ATOM  13786  CE1 TYR B 871     -13.812 -28.842   0.312  1.00  3.620          C  
ATOM  13787  CE2 TYR B 871     -15.840 -30.064   0.624  1.00  3.620          C  
ATOM  13788  CZ  TYR B 871     -15.187 -28.865   0.531  1.00  3.620          C  
ATOM  13789  OH  TYR B 871     -15.904 -27.690   0.648  1.00  3.620          O  
ATOM  13790  H   TYR B 871     -10.514 -31.972   1.182  1.00  2.690          H  
ATOM  13791  HA  TYR B 871     -13.148 -32.905   2.248  1.00  3.260          H  
ATOM  13792 1HB  TYR B 871     -12.247 -32.345  -0.592  1.00  4.340          H  
ATOM  13793 2HB  TYR B 871     -13.707 -33.243  -0.218  1.00  4.340          H  
ATOM  13794  HD1 TYR B 871     -12.050 -29.973   0.031  1.00  4.340          H  
ATOM  13795  HD2 TYR B 871     -15.652 -32.191   0.583  1.00  4.340          H  
ATOM  13796  HE1 TYR B 871     -13.283 -27.921   0.234  1.00  4.340          H  
ATOM  13797  HE2 TYR B 871     -16.917 -30.089   0.790  1.00  4.340          H  
ATOM  13798  HH  TYR B 871     -16.834 -27.892   0.787  1.00  4.340          H  
ATOM  13799  N   SER B 872     -10.842 -34.734   1.995  1.00  2.910          N  
ATOM  13800  CA  SER B 872     -10.263 -36.065   1.990  1.00  3.730          C  
ATOM  13801  C   SER B 872     -11.008 -37.059   2.868  1.00  4.140          C  
ATOM  13802  O   SER B 872     -11.766 -36.693   3.771  1.00  4.460          O  
ATOM  13803  CB  SER B 872      -8.847 -36.011   2.521  1.00  4.890          C  
ATOM  13804  OG  SER B 872      -8.857 -35.675   3.900  1.00  4.890          O  
ATOM  13805  H   SER B 872     -10.379 -34.020   2.541  1.00  3.490          H  
ATOM  13806  HA  SER B 872     -10.264 -36.437   0.963  1.00  4.480          H  
ATOM  13807 1HB  SER B 872      -8.376 -36.983   2.388  1.00  5.870          H  
ATOM  13808 2HB  SER B 872      -8.262 -35.281   1.962  1.00  5.870          H  
ATOM  13809  HG  SER B 872      -8.016 -36.013   4.309  1.00  5.870          H  
ATOM  13810  N   ASP B 873     -10.742 -38.346   2.631  1.00  4.440          N  
ATOM  13811  CA  ASP B 873     -11.229 -39.433   3.460  1.00  5.020          C  
ATOM  13812  C   ASP B 873     -10.129 -39.909   4.427  1.00  5.380          C  
ATOM  13813  O   ASP B 873     -10.268 -40.916   5.130  1.00  5.520          O  
ATOM  13814  CB  ASP B 873     -11.725 -40.549   2.551  1.00  6.800          C  
ATOM  13815  CG  ASP B 873     -10.653 -40.997   1.560  1.00  6.800          C  
ATOM  13816  OD1 ASP B 873      -9.786 -40.172   1.247  1.00  6.800          O  
ATOM  13817  OD2 ASP B 873     -10.702 -42.111   1.101  1.00  6.800          O  
ATOM  13818  H   ASP B 873     -10.150 -38.612   1.832  1.00  5.330          H  
ATOM  13819  HA  ASP B 873     -12.060 -39.068   4.057  1.00  6.020          H  
ATOM  13820 1HB  ASP B 873     -12.038 -41.403   3.154  1.00  8.160          H  
ATOM  13821 2HB  ASP B 873     -12.600 -40.200   1.996  1.00  8.160          H  
ATOM  13822  N   ILE B 874      -9.046 -39.141   4.436  1.00  5.880          N  
ATOM  13823  CA  ILE B 874      -7.867 -39.292   5.250  1.00  6.600          C  
ATOM  13824  C   ILE B 874      -7.673 -37.998   6.060  1.00  7.080          C  
ATOM  13825  O   ILE B 874      -7.202 -37.002   5.500  1.00  7.400          O  
ATOM  13826  CB  ILE B 874      -6.652 -39.535   4.324  1.00  8.950          C  
ATOM  13827  CG1 ILE B 874      -6.879 -40.825   3.481  1.00  8.950          C  
ATOM  13828  CG2 ILE B 874      -5.357 -39.558   5.097  1.00  8.950          C  
ATOM  13829  CD1 ILE B 874      -5.871 -41.047   2.365  1.00  8.950          C  
ATOM  13830  H   ILE B 874      -9.077 -38.363   3.797  1.00  7.060          H  
ATOM  13831  HA  ILE B 874      -7.976 -40.156   5.897  1.00  7.920          H  
ATOM  13832  HB  ILE B 874      -6.611 -38.733   3.627  1.00 10.740          H  
ATOM  13833 1HG1 ILE B 874      -6.857 -41.683   4.148  1.00 10.740          H  
ATOM  13834 2HG1 ILE B 874      -7.863 -40.784   3.012  1.00 10.740          H  
ATOM  13835 1HG2 ILE B 874      -4.519 -39.682   4.431  1.00 10.740          H  
ATOM  13836 2HG2 ILE B 874      -5.249 -38.624   5.609  1.00 10.740          H  
ATOM  13837 3HG2 ILE B 874      -5.366 -40.371   5.819  1.00 10.740          H  
ATOM  13838 1HD1 ILE B 874      -6.120 -41.965   1.832  1.00 10.740          H  
ATOM  13839 2HD1 ILE B 874      -5.922 -40.214   1.670  1.00 10.740          H  
ATOM  13840 3HD1 ILE B 874      -4.877 -41.127   2.753  1.00 10.740          H  
ATOM  13841  N   PRO B 875      -8.058 -37.958   7.357  1.00  7.430          N  
ATOM  13842  CA  PRO B 875      -7.968 -36.793   8.245  1.00  8.140          C  
ATOM  13843  C   PRO B 875      -6.575 -36.160   8.267  1.00  9.030          C  
ATOM  13844  O   PRO B 875      -6.438 -34.936   8.319  1.00  9.490          O  
ATOM  13845  CB  PRO B 875      -8.311 -37.408   9.605  1.00 12.210          C  
ATOM  13846  CG  PRO B 875      -9.250 -38.543   9.264  1.00 12.210          C  
ATOM  13847  CD  PRO B 875      -8.678 -39.138   7.990  1.00 12.210          C  
ATOM  13848  HA  PRO B 875      -8.723 -36.052   7.945  1.00  9.770          H  
ATOM  13849 1HB  PRO B 875      -7.396 -37.740  10.113  1.00 14.650          H  
ATOM  13850 2HB  PRO B 875      -8.775 -36.645  10.251  1.00 14.650          H  
ATOM  13851 1HG  PRO B 875      -9.297 -39.267  10.096  1.00 14.650          H  
ATOM  13852 2HG  PRO B 875     -10.273 -38.159   9.125  1.00 14.650          H  
ATOM  13853 1HD  PRO B 875      -7.928 -39.904   8.217  1.00 14.650          H  
ATOM  13854 2HD  PRO B 875      -9.517 -39.531   7.375  1.00 14.650          H  
ATOM  13855  N   GLU B 876      -5.552 -37.001   8.183  1.00  9.480          N  
ATOM  13856  CA  GLU B 876      -4.173 -36.549   8.149  1.00 10.520          C  
ATOM  13857  C   GLU B 876      -3.398 -37.434   7.205  1.00 11.090          C  
ATOM  13858  O   GLU B 876      -3.399 -38.663   7.348  1.00 11.630          O  
ATOM  13859  CB  GLU B 876      -3.535 -36.623   9.537  1.00 14.310          C  
ATOM  13860  CG  GLU B 876      -2.094 -36.105   9.605  1.00 14.310          C  
ATOM  13861  CD  GLU B 876      -1.507 -36.218  10.971  1.00 14.310          C  
ATOM  13862  OE1 GLU B 876      -1.117 -37.314  11.338  1.00 14.310          O  
ATOM  13863  OE2 GLU B 876      -1.441 -35.226  11.655  1.00 14.310          O  
ATOM  13864  H   GLU B 876      -5.725 -37.996   8.195  1.00 11.380          H  
ATOM  13865  HA  GLU B 876      -4.137 -35.525   7.775  1.00 12.620          H  
ATOM  13866 1HB  GLU B 876      -4.132 -36.041  10.240  1.00 17.170          H  
ATOM  13867 2HB  GLU B 876      -3.538 -37.655   9.882  1.00 17.170          H  
ATOM  13868 1HG  GLU B 876      -1.468 -36.670   8.913  1.00 17.170          H  
ATOM  13869 2HG  GLU B 876      -2.078 -35.063   9.288  1.00 17.170          H  
ATOM  13870  N   PHE B 877      -2.669 -36.819   6.295  1.00 11.170          N  
ATOM  13871  CA  PHE B 877      -1.874 -37.565   5.342  1.00 11.920          C  
ATOM  13872  C   PHE B 877      -0.537 -37.927   5.920  1.00 12.250          C  
ATOM  13873  O   PHE B 877       0.157 -37.104   6.525  1.00 12.760          O  
ATOM  13874  CB  PHE B 877      -1.763 -36.805   4.030  1.00 16.390          C  
ATOM  13875  CG  PHE B 877      -3.027 -36.899   3.280  1.00 16.390          C  
ATOM  13876  CD1 PHE B 877      -4.122 -36.150   3.608  1.00 16.390          C  
ATOM  13877  CD2 PHE B 877      -3.115 -37.760   2.229  1.00 16.390          C  
ATOM  13878  CE1 PHE B 877      -5.277 -36.277   2.899  1.00 16.390          C  
ATOM  13879  CE2 PHE B 877      -4.254 -37.892   1.523  1.00 16.390          C  
ATOM  13880  CZ  PHE B 877      -5.349 -37.149   1.845  1.00 16.390          C  
ATOM  13881  H   PHE B 877      -2.690 -35.802   6.257  1.00 13.400          H  
ATOM  13882  HA  PHE B 877      -2.397 -38.496   5.123  1.00 14.300          H  
ATOM  13883 1HB  PHE B 877      -1.537 -35.756   4.202  1.00 19.670          H  
ATOM  13884 2HB  PHE B 877      -0.955 -37.218   3.418  1.00 19.670          H  
ATOM  13885  HD1 PHE B 877      -4.079 -35.451   4.441  1.00 19.670          H  
ATOM  13886  HD2 PHE B 877      -2.241 -38.340   1.965  1.00 19.670          H  
ATOM  13887  HE1 PHE B 877      -6.133 -35.683   3.184  1.00 19.670          H  
ATOM  13888  HE2 PHE B 877      -4.289 -38.595   0.707  1.00 19.670          H  
ATOM  13889  HZ  PHE B 877      -6.270 -37.257   1.281  1.00 19.670          H  
ATOM  13890  N   GLN B 878      -0.188 -39.181   5.728  1.00 12.120          N  
ATOM  13891  CA  GLN B 878       1.038 -39.733   6.233  1.00 12.560          C  
ATOM  13892  C   GLN B 878       2.083 -39.634   5.134  1.00 13.330          C  
ATOM  13893  O   GLN B 878       1.711 -39.621   3.970  1.00 13.410          O  
ATOM  13894  CB  GLN B 878       0.756 -41.178   6.657  1.00 17.410          C  
ATOM  13895  CG  GLN B 878      -0.401 -41.262   7.655  1.00 17.410          C  
ATOM  13896  CD  GLN B 878      -0.162 -40.412   8.882  1.00 17.410          C  
ATOM  13897  OE1 GLN B 878       0.881 -40.544   9.534  1.00 17.410          O  
ATOM  13898  NE2 GLN B 878      -1.121 -39.533   9.191  1.00 17.410          N  
ATOM  13899  H   GLN B 878      -0.827 -39.776   5.223  1.00 14.540          H  
ATOM  13900  HA  GLN B 878       1.346 -39.142   7.095  1.00 15.070          H  
ATOM  13901 1HB  GLN B 878       0.482 -41.764   5.783  1.00 20.890          H  
ATOM  13902 2HB  GLN B 878       1.619 -41.647   7.101  1.00 20.890          H  
ATOM  13903 1HG  GLN B 878      -1.318 -40.913   7.178  1.00 20.890          H  
ATOM  13904 2HG  GLN B 878      -0.522 -42.296   7.974  1.00 20.890          H  
ATOM  13905 1HE2 GLN B 878      -1.028 -38.897  10.005  1.00 20.890          H  
ATOM  13906 2HE2 GLN B 878      -1.961 -39.455   8.604  1.00 20.890          H  
ATOM  13907  N   PRO B 879       3.390 -39.599   5.457  1.00 14.030          N  
ATOM  13908  CA  PRO B 879       4.527 -39.548   4.534  1.00 14.900          C  
ATOM  13909  C   PRO B 879       4.665 -40.748   3.590  1.00 15.080          C  
ATOM  13910  O   PRO B 879       5.399 -40.680   2.608  1.00 15.030          O  
ATOM  13911  CB  PRO B 879       5.728 -39.431   5.485  1.00 22.350          C  
ATOM  13912  CG  PRO B 879       5.251 -39.989   6.804  1.00 22.350          C  
ATOM  13913  CD  PRO B 879       3.800 -39.583   6.890  1.00 22.350          C  
ATOM  13914  HA  PRO B 879       4.436 -38.626   3.938  1.00 17.880          H  
ATOM  13915 1HB  PRO B 879       6.583 -39.989   5.073  1.00 26.820          H  
ATOM  13916 2HB  PRO B 879       6.046 -38.380   5.561  1.00 26.820          H  
ATOM  13917 1HG  PRO B 879       5.394 -41.081   6.829  1.00 26.820          H  
ATOM  13918 2HG  PRO B 879       5.855 -39.575   7.628  1.00 26.820          H  
ATOM  13919 1HD  PRO B 879       3.281 -40.313   7.505  1.00 26.820          H  
ATOM  13920 2HD  PRO B 879       3.705 -38.563   7.302  1.00 26.820          H  
ATOM  13921  N   GLU B 880       3.998 -41.855   3.901  1.00 15.470          N  
ATOM  13922  CA  GLU B 880       4.090 -43.043   3.078  1.00 15.860          C  
ATOM  13923  C   GLU B 880       3.791 -42.652   1.619  1.00 16.510          C  
ATOM  13924  O   GLU B 880       2.698 -42.147   1.338  1.00 16.790          O  
ATOM  13925  CB  GLU B 880       3.071 -44.076   3.576  1.00 22.050          C  
ATOM  13926  CG  GLU B 880       3.117 -45.434   2.897  1.00 22.050          C  
ATOM  13927  CD  GLU B 880       2.086 -46.409   3.422  1.00 22.050          C  
ATOM  13928  OE1 GLU B 880       1.217 -46.014   4.182  1.00 22.050          O  
ATOM  13929  OE2 GLU B 880       2.164 -47.553   3.052  1.00 22.050          O  
ATOM  13930  H   GLU B 880       3.409 -41.873   4.717  1.00 18.560          H  
ATOM  13931  HA  GLU B 880       5.092 -43.436   3.197  1.00 19.030          H  
ATOM  13932 1HB  GLU B 880       3.206 -44.234   4.647  1.00 26.460          H  
ATOM  13933 2HB  GLU B 880       2.077 -43.675   3.433  1.00 26.460          H  
ATOM  13934 1HG  GLU B 880       2.957 -45.306   1.831  1.00 26.460          H  
ATOM  13935 2HG  GLU B 880       4.101 -45.867   3.043  1.00 26.460          H  
ATOM  13936  N   PRO B 881       4.654 -43.028   0.646  1.00 16.930          N  
ATOM  13937  CA  PRO B 881       4.580 -42.649  -0.757  1.00 17.710          C  
ATOM  13938  C   PRO B 881       3.303 -43.084  -1.453  1.00 18.500          C  
ATOM  13939  O   PRO B 881       2.929 -42.483  -2.458  1.00 18.860          O  
ATOM  13940  CB  PRO B 881       5.793 -43.369  -1.370  1.00 26.570          C  
ATOM  13941  CG  PRO B 881       6.122 -44.486  -0.418  1.00 26.570          C  
ATOM  13942  CD  PRO B 881       5.787 -43.937   0.949  1.00 26.570          C  
ATOM  13943  HA  PRO B 881       4.725 -41.570  -0.839  1.00 21.250          H  
ATOM  13944 1HB  PRO B 881       5.540 -43.732  -2.381  1.00 31.880          H  
ATOM  13945 2HB  PRO B 881       6.622 -42.654  -1.488  1.00 31.880          H  
ATOM  13946 1HG  PRO B 881       5.534 -45.385  -0.672  1.00 31.880          H  
ATOM  13947 2HG  PRO B 881       7.182 -44.768  -0.513  1.00 31.880          H  
ATOM  13948 1HD  PRO B 881       5.495 -44.783   1.567  1.00 31.880          H  
ATOM  13949 2HD  PRO B 881       6.635 -43.372   1.372  1.00 31.880          H  
ATOM  13950  N   SER B 882       2.601 -44.075  -0.910  1.00 18.970          N  
ATOM  13951  CA  SER B 882       1.362 -44.573  -1.496  1.00 19.940          C  
ATOM  13952  C   SER B 882       0.266 -43.504  -1.599  1.00 20.460          C  
ATOM  13953  O   SER B 882      -0.737 -43.701  -2.293  1.00 20.360          O  
ATOM  13954  CB  SER B 882       0.837 -45.728  -0.670  1.00 27.530          C  
ATOM  13955  OG  SER B 882       0.416 -45.284   0.587  1.00 27.530          O  
ATOM  13956  H   SER B 882       2.922 -44.521  -0.061  1.00 22.760          H  
ATOM  13957  HA  SER B 882       1.585 -44.934  -2.499  1.00 23.930          H  
ATOM  13958 1HB  SER B 882       0.010 -46.205  -1.190  1.00 33.030          H  
ATOM  13959 2HB  SER B 882       1.626 -46.469  -0.546  1.00 33.030          H  
ATOM  13960  HG  SER B 882       0.163 -46.077   1.081  1.00 33.030          H  
ATOM  13961  N   ARG B 883       0.443 -42.368  -0.914  1.00 21.160          N  
ATOM  13962  CA  ARG B 883      -0.542 -41.294  -0.991  1.00 21.820          C  
ATOM  13963  C   ARG B 883      -0.105 -40.092  -1.847  1.00 22.190          C  
ATOM  13964  O   ARG B 883      -0.869 -39.130  -1.967  1.00 22.750          O  
ATOM  13965  CB  ARG B 883      -0.870 -40.788   0.413  1.00 30.280          C  
ATOM  13966  CG  ARG B 883      -1.604 -41.793   1.318  1.00 30.280          C  
ATOM  13967  CD  ARG B 883      -1.655 -41.318   2.757  1.00 30.280          C  
ATOM  13968  NE  ARG B 883      -2.385 -42.236   3.640  1.00 30.280          N  
ATOM  13969  CZ  ARG B 883      -1.873 -43.376   4.153  1.00 30.280          C  
ATOM  13970  NH1 ARG B 883      -0.640 -43.713   3.858  1.00 30.280          N  
ATOM  13971  NH2 ARG B 883      -2.610 -44.143   4.939  1.00 30.280          N  
ATOM  13972  H   ARG B 883       1.271 -42.291  -0.306  1.00 25.390          H  
ATOM  13973  HA  ARG B 883      -1.447 -41.707  -1.424  1.00 26.180          H  
ATOM  13974 1HB  ARG B 883       0.058 -40.504   0.918  1.00 36.340          H  
ATOM  13975 2HB  ARG B 883      -1.487 -39.896   0.338  1.00 36.340          H  
ATOM  13976 1HG  ARG B 883      -2.628 -41.913   0.960  1.00 36.340          H  
ATOM  13977 2HG  ARG B 883      -1.091 -42.753   1.272  1.00 36.340          H  
ATOM  13978 1HD  ARG B 883      -0.637 -41.187   3.142  1.00 36.340          H  
ATOM  13979 2HD  ARG B 883      -2.163 -40.373   2.797  1.00 36.340          H  
ATOM  13980  HE  ARG B 883      -3.340 -41.998   3.883  1.00 36.340          H  
ATOM  13981 1HH1 ARG B 883      -0.101 -43.114   3.254  1.00 36.340          H  
ATOM  13982 2HH1 ARG B 883      -0.206 -44.579   4.217  1.00 36.340          H  
ATOM  13983 1HH2 ARG B 883      -3.561 -43.881   5.161  1.00 36.340          H  
ATOM  13984 2HH2 ARG B 883      -2.220 -45.000   5.314  1.00 36.340          H  
ATOM  13985  N   PHE B 884       1.067 -40.165  -2.490  1.00 22.060          N  
ATOM  13986  CA  PHE B 884       1.640 -39.035  -3.231  1.00 22.660          C  
ATOM  13987  C   PHE B 884       1.740 -39.223  -4.743  1.00 22.930          C  
ATOM  13988  O   PHE B 884       1.426 -40.278  -5.281  1.00 23.340          O  
ATOM  13989  CB  PHE B 884       3.015 -38.717  -2.652  1.00 31.480          C  
ATOM  13990  CG  PHE B 884       2.916 -38.263  -1.243  1.00 31.480          C  
ATOM  13991  CD1 PHE B 884       2.937 -39.176  -0.219  1.00 31.480          C  
ATOM  13992  CD2 PHE B 884       2.778 -36.921  -0.933  1.00 31.480          C  
ATOM  13993  CE1 PHE B 884       2.823 -38.790   1.070  1.00 31.480          C  
ATOM  13994  CE2 PHE B 884       2.662 -36.521   0.375  1.00 31.480          C  
ATOM  13995  CZ  PHE B 884       2.684 -37.466   1.382  1.00 31.480          C  
ATOM  13996  H   PHE B 884       1.623 -41.023  -2.417  1.00 26.470          H  
ATOM  13997  HA  PHE B 884       1.001 -38.169  -3.053  1.00 27.190          H  
ATOM  13998 1HB  PHE B 884       3.634 -39.618  -2.681  1.00 37.780          H  
ATOM  13999 2HB  PHE B 884       3.514 -37.948  -3.229  1.00 37.780          H  
ATOM  14000  HD1 PHE B 884       3.029 -40.224  -0.437  1.00 37.780          H  
ATOM  14001  HD2 PHE B 884       2.754 -36.182  -1.728  1.00 37.780          H  
ATOM  14002  HE1 PHE B 884       2.830 -39.542   1.851  1.00 37.780          H  
ATOM  14003  HE2 PHE B 884       2.540 -35.464   0.628  1.00 37.780          H  
ATOM  14004  HZ  PHE B 884       2.578 -37.160   2.424  1.00 37.780          H  
ATOM  14005  N   SER B 885       2.212 -38.179  -5.441  1.00 22.790          N  
ATOM  14006  CA  SER B 885       2.320 -38.161  -6.903  1.00 23.100          C  
ATOM  14007  C   SER B 885       3.211 -39.246  -7.504  1.00 23.560          C  
ATOM  14008  O   SER B 885       2.996 -39.654  -8.653  1.00 23.960          O  
ATOM  14009  CB  SER B 885       2.869 -36.818  -7.340  1.00 32.220          C  
ATOM  14010  OG  SER B 885       4.189 -36.659  -6.902  1.00 32.220          O  
ATOM  14011  H   SER B 885       2.487 -37.338  -4.957  1.00 27.350          H  
ATOM  14012  HA  SER B 885       1.320 -38.284  -7.318  1.00 27.720          H  
ATOM  14013 1HB  SER B 885       2.828 -36.746  -8.428  1.00 38.660          H  
ATOM  14014 2HB  SER B 885       2.265 -36.026  -6.938  1.00 38.660          H  
ATOM  14015  HG  SER B 885       4.482 -35.802  -7.237  1.00 38.660          H  
ATOM  14016  N   SER B 886       4.140 -39.804  -6.723  1.00 23.610          N  
ATOM  14017  CA  SER B 886       4.999 -40.860  -7.244  1.00 24.170          C  
ATOM  14018  C   SER B 886       4.171 -42.091  -7.618  1.00 24.700          C  
ATOM  14019  O   SER B 886       4.617 -42.921  -8.412  1.00 25.280          O  
ATOM  14020  CB  SER B 886       6.099 -41.217  -6.258  1.00 33.610          C  
ATOM  14021  OG  SER B 886       5.601 -41.827  -5.102  1.00 33.610          O  
ATOM  14022  H   SER B 886       4.294 -39.469  -5.782  1.00 28.330          H  
ATOM  14023  HA  SER B 886       5.485 -40.489  -8.149  1.00 29.000          H  
ATOM  14024 1HB  SER B 886       6.809 -41.884  -6.747  1.00 40.340          H  
ATOM  14025 2HB  SER B 886       6.639 -40.312  -5.987  1.00 40.340          H  
ATOM  14026  HG  SER B 886       6.374 -42.027  -4.570  1.00 40.340          H  
ATOM  14027  N   VAL B 887       2.946 -42.194  -7.087  1.00 24.590          N  
ATOM  14028  CA  VAL B 887       2.067 -43.294  -7.425  1.00 25.210          C  
ATOM  14029  C   VAL B 887       1.707 -43.211  -8.890  1.00 25.690          C  
ATOM  14030  O   VAL B 887       1.626 -44.236  -9.564  1.00 26.000          O  
ATOM  14031  CB  VAL B 887       0.769 -43.274  -6.597  1.00 35.050          C  
ATOM  14032  CG1 VAL B 887      -0.229 -44.345  -7.131  1.00 35.050          C  
ATOM  14033  CG2 VAL B 887       1.098 -43.538  -5.143  1.00 35.050          C  
ATOM  14034  H   VAL B 887       2.612 -41.470  -6.443  1.00 29.510          H  
ATOM  14035  HA  VAL B 887       2.592 -44.231  -7.236  1.00 30.250          H  
ATOM  14036  HB  VAL B 887       0.295 -42.294  -6.685  1.00 42.060          H  
ATOM  14037 1HG1 VAL B 887      -1.139 -44.317  -6.534  1.00 42.060          H  
ATOM  14038 2HG1 VAL B 887      -0.495 -44.154  -8.174  1.00 42.060          H  
ATOM  14039 3HG1 VAL B 887       0.222 -45.335  -7.055  1.00 42.060          H  
ATOM  14040 1HG2 VAL B 887       0.182 -43.509  -4.568  1.00 42.060          H  
ATOM  14041 2HG2 VAL B 887       1.564 -44.513  -5.044  1.00 42.060          H  
ATOM  14042 3HG2 VAL B 887       1.781 -42.774  -4.773  1.00 42.060          H  
ATOM  14043  N   GLU B 888       1.411 -41.997  -9.365  1.00 25.850          N  
ATOM  14044  CA  GLU B 888       1.011 -41.786 -10.739  1.00 26.440          C  
ATOM  14045  C   GLU B 888       2.170 -42.148 -11.649  1.00 26.750          C  
ATOM  14046  O   GLU B 888       1.966 -42.740 -12.712  1.00 27.270          O  
ATOM  14047  CB  GLU B 888       0.589 -40.332 -10.949  1.00 36.780          C  
ATOM  14048  CG  GLU B 888      -0.702 -39.937 -10.233  1.00 36.780          C  
ATOM  14049  CD  GLU B 888      -1.038 -38.472 -10.376  1.00 36.780          C  
ATOM  14050  OE1 GLU B 888      -0.186 -37.719 -10.790  1.00 36.780          O  
ATOM  14051  OE2 GLU B 888      -2.145 -38.106 -10.063  1.00 36.780          O  
ATOM  14052  H   GLU B 888       1.559 -41.186  -8.773  1.00 31.020          H  
ATOM  14053  HA  GLU B 888       0.167 -42.441 -10.967  1.00 31.730          H  
ATOM  14054 1HB  GLU B 888       1.383 -39.668 -10.615  1.00 44.140          H  
ATOM  14055 2HB  GLU B 888       0.441 -40.155 -12.009  1.00 44.140          H  
ATOM  14056 1HG  GLU B 888      -1.523 -40.533 -10.633  1.00 44.140          H  
ATOM  14057 2HG  GLU B 888      -0.600 -40.177  -9.174  1.00 44.140          H  
ATOM  14058  N   GLU B 889       3.394 -41.808 -11.218  1.00 26.500          N  
ATOM  14059  CA  GLU B 889       4.573 -42.144 -12.010  1.00 26.850          C  
ATOM  14060  C   GLU B 889       4.708 -43.662 -12.125  1.00 27.080          C  
ATOM  14061  O   GLU B 889       4.963 -44.187 -13.212  1.00 27.360          O  
ATOM  14062  CB  GLU B 889       5.848 -41.579 -11.372  1.00 37.450          C  
ATOM  14063  CG  GLU B 889       5.986 -40.068 -11.407  1.00 37.450          C  
ATOM  14064  CD  GLU B 889       7.215 -39.580 -10.672  1.00 37.450          C  
ATOM  14065  OE1 GLU B 889       7.823 -40.367  -9.983  1.00 37.450          O  
ATOM  14066  OE2 GLU B 889       7.547 -38.427 -10.809  1.00 37.450          O  
ATOM  14067  H   GLU B 889       3.462 -41.275 -10.344  1.00 31.800          H  
ATOM  14068  HA  GLU B 889       4.456 -41.732 -13.011  1.00 32.220          H  
ATOM  14069 1HB  GLU B 889       5.899 -41.891 -10.335  1.00 44.940          H  
ATOM  14070 2HB  GLU B 889       6.716 -42.002 -11.877  1.00 44.940          H  
ATOM  14071 1HG  GLU B 889       6.051 -39.748 -12.439  1.00 44.940          H  
ATOM  14072 2HG  GLU B 889       5.094 -39.620 -10.964  1.00 44.940          H  
ATOM  14073  N   GLN B 890       4.463 -44.371 -11.014  1.00 27.100          N  
ATOM  14074  CA  GLN B 890       4.546 -45.823 -11.016  1.00 27.490          C  
ATOM  14075  C   GLN B 890       3.484 -46.435 -11.917  1.00 27.750          C  
ATOM  14076  O   GLN B 890       3.782 -47.371 -12.668  1.00 28.280          O  
ATOM  14077  CB  GLN B 890       4.397 -46.364  -9.594  1.00 38.330          C  
ATOM  14078  CG  GLN B 890       5.580 -46.066  -8.686  1.00 38.330          C  
ATOM  14079  CD  GLN B 890       5.301 -46.438  -7.247  1.00 38.330          C  
ATOM  14080  OE1 GLN B 890       4.157 -46.743  -6.893  1.00 38.330          O  
ATOM  14081  NE2 GLN B 890       6.331 -46.411  -6.412  1.00 38.330          N  
ATOM  14082  H   GLN B 890       4.297 -43.869 -10.134  1.00 32.520          H  
ATOM  14083  HA  GLN B 890       5.525 -46.109 -11.401  1.00 32.990          H  
ATOM  14084 1HB  GLN B 890       3.510 -45.929  -9.138  1.00 46.000          H  
ATOM  14085 2HB  GLN B 890       4.253 -47.442  -9.626  1.00 46.000          H  
ATOM  14086 1HG  GLN B 890       6.430 -46.653  -9.029  1.00 46.000          H  
ATOM  14087 2HG  GLN B 890       5.822 -45.012  -8.735  1.00 46.000          H  
ATOM  14088 1HE2 GLN B 890       6.200 -46.644  -5.449  1.00 46.000          H  
ATOM  14089 2HE2 GLN B 890       7.240 -46.155  -6.743  1.00 46.000          H  
ATOM  14090  N   GLU B 891       2.256 -45.900 -11.879  1.00 27.500          N  
ATOM  14091  CA  GLU B 891       1.205 -46.426 -12.734  1.00 27.840          C  
ATOM  14092  C   GLU B 891       1.557 -46.226 -14.198  1.00 28.160          C  
ATOM  14093  O   GLU B 891       1.351 -47.131 -15.013  1.00 28.480          O  
ATOM  14094  CB  GLU B 891      -0.137 -45.754 -12.435  1.00 38.840          C  
ATOM  14095  CG  GLU B 891      -0.764 -46.129 -11.095  1.00 38.840          C  
ATOM  14096  CD  GLU B 891      -2.020 -45.352 -10.812  1.00 38.840          C  
ATOM  14097  OE1 GLU B 891      -2.342 -44.491 -11.596  1.00 38.840          O  
ATOM  14098  OE2 GLU B 891      -2.653 -45.612  -9.816  1.00 38.840          O  
ATOM  14099  H   GLU B 891       2.048 -45.153 -11.207  1.00 33.000          H  
ATOM  14100  HA  GLU B 891       1.111 -47.495 -12.547  1.00 33.410          H  
ATOM  14101 1HB  GLU B 891       0.002 -44.672 -12.440  1.00 46.610          H  
ATOM  14102 2HB  GLU B 891      -0.849 -45.995 -13.223  1.00 46.610          H  
ATOM  14103 1HG  GLU B 891      -1.003 -47.191 -11.109  1.00 46.610          H  
ATOM  14104 2HG  GLU B 891      -0.044 -45.962 -10.300  1.00 46.610          H  
ATOM  14105  N   ARG B 892       2.118 -45.056 -14.538  1.00 28.210          N  
ATOM  14106  CA  ARG B 892       2.493 -44.813 -15.917  1.00 28.300          C  
ATOM  14107  C   ARG B 892       3.588 -45.765 -16.370  1.00 28.520          C  
ATOM  14108  O   ARG B 892       3.515 -46.262 -17.494  1.00 28.730          O  
ATOM  14109  CB  ARG B 892       2.905 -43.373 -16.159  1.00 39.580          C  
ATOM  14110  CG  ARG B 892       1.741 -42.382 -16.113  1.00 39.580          C  
ATOM  14111  CD  ARG B 892       2.100 -41.064 -16.679  1.00 39.580          C  
ATOM  14112  NE  ARG B 892       3.184 -40.407 -15.954  1.00 39.580          N  
ATOM  14113  CZ  ARG B 892       3.062 -39.593 -14.876  1.00 39.580          C  
ATOM  14114  NH1 ARG B 892       1.888 -39.313 -14.350  1.00 39.580          N  
ATOM  14115  NH2 ARG B 892       4.146 -39.061 -14.345  1.00 39.580          N  
ATOM  14116  H   ARG B 892       2.226 -44.320 -13.832  1.00 33.850          H  
ATOM  14117  HA  ARG B 892       1.617 -44.995 -16.535  1.00 33.960          H  
ATOM  14118 1HB  ARG B 892       3.625 -43.073 -15.395  1.00 47.500          H  
ATOM  14119 2HB  ARG B 892       3.396 -43.283 -17.125  1.00 47.500          H  
ATOM  14120 1HG  ARG B 892       0.908 -42.783 -16.686  1.00 47.500          H  
ATOM  14121 2HG  ARG B 892       1.430 -42.238 -15.085  1.00 47.500          H  
ATOM  14122 1HD  ARG B 892       2.433 -41.206 -17.711  1.00 47.500          H  
ATOM  14123 2HD  ARG B 892       1.231 -40.412 -16.677  1.00 47.500          H  
ATOM  14124  HE  ARG B 892       4.129 -40.578 -16.321  1.00 47.500          H  
ATOM  14125 1HH1 ARG B 892       1.044 -39.705 -14.736  1.00 47.500          H  
ATOM  14126 2HH1 ARG B 892       1.841 -38.684 -13.552  1.00 47.500          H  
ATOM  14127 1HH2 ARG B 892       5.060 -39.260 -14.737  1.00 47.500          H  
ATOM  14128 2HH2 ARG B 892       4.069 -38.453 -13.542  1.00 47.500          H  
ATOM  14129  N   ASP B 893       4.593 -46.043 -15.518  1.00 28.550          N  
ATOM  14130  CA  ASP B 893       5.653 -46.975 -15.907  1.00 28.850          C  
ATOM  14131  C   ASP B 893       5.090 -48.369 -16.178  1.00 29.070          C  
ATOM  14132  O   ASP B 893       5.480 -49.030 -17.153  1.00 29.340          O  
ATOM  14133  CB  ASP B 893       6.719 -47.109 -14.812  1.00 40.270          C  
ATOM  14134  CG  ASP B 893       7.638 -45.900 -14.635  1.00 40.270          C  
ATOM  14135  OD1 ASP B 893       7.649 -45.033 -15.465  1.00 40.270          O  
ATOM  14136  OD2 ASP B 893       8.354 -45.886 -13.662  1.00 40.270          O  
ATOM  14137  H   ASP B 893       4.647 -45.551 -14.617  1.00 34.260          H  
ATOM  14138  HA  ASP B 893       6.123 -46.606 -16.818  1.00 34.620          H  
ATOM  14139 1HB  ASP B 893       6.215 -47.284 -13.859  1.00 48.320          H  
ATOM  14140 2HB  ASP B 893       7.333 -47.984 -15.014  1.00 48.320          H  
ATOM  14141  N   VAL B 894       4.137 -48.806 -15.347  1.00 29.040          N  
ATOM  14142  CA  VAL B 894       3.533 -50.115 -15.545  1.00 29.360          C  
ATOM  14143  C   VAL B 894       2.788 -50.163 -16.863  1.00 29.430          C  
ATOM  14144  O   VAL B 894       2.926 -51.138 -17.615  1.00 29.620          O  
ATOM  14145  CB  VAL B 894       2.580 -50.474 -14.386  1.00 40.980          C  
ATOM  14146  CG1 VAL B 894       1.782 -51.755 -14.715  1.00 40.980          C  
ATOM  14147  CG2 VAL B 894       3.401 -50.689 -13.123  1.00 40.980          C  
ATOM  14148  H   VAL B 894       3.884 -48.229 -14.535  1.00 34.850          H  
ATOM  14149  HA  VAL B 894       4.330 -50.857 -15.571  1.00 35.230          H  
ATOM  14150  HB  VAL B 894       1.872 -49.656 -14.233  1.00 49.170          H  
ATOM  14151 1HG1 VAL B 894       1.119 -51.990 -13.885  1.00 49.170          H  
ATOM  14152 2HG1 VAL B 894       1.184 -51.607 -15.608  1.00 49.170          H  
ATOM  14153 3HG1 VAL B 894       2.470 -52.585 -14.876  1.00 49.170          H  
ATOM  14154 1HG2 VAL B 894       2.739 -50.931 -12.294  1.00 49.170          H  
ATOM  14155 2HG2 VAL B 894       4.101 -51.509 -13.283  1.00 49.170          H  
ATOM  14156 3HG2 VAL B 894       3.956 -49.791 -12.888  1.00 49.170          H  
ATOM  14157  N   LEU B 895       1.992 -49.128 -17.136  1.00 29.360          N  
ATOM  14158  CA  LEU B 895       1.243 -49.075 -18.368  1.00 29.520          C  
ATOM  14159  C   LEU B 895       2.156 -49.006 -19.575  1.00 29.620          C  
ATOM  14160  O   LEU B 895       1.903 -49.690 -20.559  1.00 29.980          O  
ATOM  14161  CB  LEU B 895       0.314 -47.863 -18.347  1.00 41.260          C  
ATOM  14162  CG  LEU B 895      -0.866 -47.929 -17.345  1.00 41.260          C  
ATOM  14163  CD1 LEU B 895      -1.514 -46.556 -17.267  1.00 41.260          C  
ATOM  14164  CD2 LEU B 895      -1.895 -48.976 -17.798  1.00 41.260          C  
ATOM  14165  H   LEU B 895       1.902 -48.367 -16.455  1.00 35.230          H  
ATOM  14166  HA  LEU B 895       0.662 -49.982 -18.451  1.00 35.420          H  
ATOM  14167 1HB  LEU B 895       0.912 -46.988 -18.091  1.00 49.520          H  
ATOM  14168 2HB  LEU B 895      -0.096 -47.717 -19.344  1.00 49.520          H  
ATOM  14169  HG  LEU B 895      -0.493 -48.193 -16.356  1.00 49.520          H  
ATOM  14170 1HD1 LEU B 895      -2.337 -46.584 -16.554  1.00 49.520          H  
ATOM  14171 2HD1 LEU B 895      -0.775 -45.828 -16.934  1.00 49.520          H  
ATOM  14172 3HD1 LEU B 895      -1.892 -46.271 -18.247  1.00 49.520          H  
ATOM  14173 1HD2 LEU B 895      -2.718 -48.998 -17.084  1.00 49.520          H  
ATOM  14174 2HD2 LEU B 895      -2.273 -48.698 -18.776  1.00 49.520          H  
ATOM  14175 3HD2 LEU B 895      -1.452 -49.957 -17.847  1.00 49.520          H  
ATOM  14176  N   GLU B 896       3.249 -48.237 -19.515  1.00 29.390          N  
ATOM  14177  CA  GLU B 896       4.142 -48.179 -20.665  1.00 29.540          C  
ATOM  14178  C   GLU B 896       4.656 -49.572 -20.983  1.00 30.020          C  
ATOM  14179  O   GLU B 896       4.729 -49.952 -22.143  1.00 30.290          O  
ATOM  14180  CB  GLU B 896       5.294 -47.205 -20.446  1.00 41.300          C  
ATOM  14181  CG  GLU B 896       6.210 -47.046 -21.674  1.00 41.300          C  
ATOM  14182  CD  GLU B 896       7.232 -45.971 -21.498  1.00 41.300          C  
ATOM  14183  OE1 GLU B 896       7.221 -45.339 -20.467  1.00 41.300          O  
ATOM  14184  OE2 GLU B 896       8.013 -45.769 -22.385  1.00 41.300          O  
ATOM  14185  H   GLU B 896       3.436 -47.655 -18.693  1.00 35.270          H  
ATOM  14186  HA  GLU B 896       3.571 -47.828 -21.524  1.00 35.450          H  
ATOM  14187 1HB  GLU B 896       4.893 -46.225 -20.184  1.00 49.560          H  
ATOM  14188 2HB  GLU B 896       5.899 -47.544 -19.603  1.00 49.560          H  
ATOM  14189 1HG  GLU B 896       6.724 -47.990 -21.859  1.00 49.560          H  
ATOM  14190 2HG  GLU B 896       5.595 -46.825 -22.547  1.00 49.560          H  
ATOM  14191  N   GLY B 897       4.983 -50.349 -19.948  1.00 30.210          N  
ATOM  14192  CA  GLY B 897       5.417 -51.729 -20.124  1.00 30.730          C  
ATOM  14193  C   GLY B 897       4.336 -52.551 -20.848  1.00 31.070          C  
ATOM  14194  O   GLY B 897       4.594 -53.193 -21.872  1.00 31.580          O  
ATOM  14195  H   GLY B 897       4.970 -49.943 -19.003  1.00 36.250          H  
ATOM  14196 1HA  GLY B 897       6.347 -51.750 -20.688  1.00 36.880          H  
ATOM  14197 2HA  GLY B 897       5.615 -52.165 -19.145  1.00 36.880          H  
ATOM  14198  N   ILE B 898       3.102 -52.484 -20.344  1.00 30.820          N  
ATOM  14199  CA  ILE B 898       1.977 -53.241 -20.907  1.00 31.170          C  
ATOM  14200  C   ILE B 898       1.761 -52.872 -22.367  1.00 31.240          C  
ATOM  14201  O   ILE B 898       1.501 -53.737 -23.211  1.00 31.710          O  
ATOM  14202  CB  ILE B 898       0.672 -52.953 -20.126  1.00 43.500          C  
ATOM  14203  CG1 ILE B 898       0.777 -53.549 -18.707  1.00 43.500          C  
ATOM  14204  CG2 ILE B 898      -0.553 -53.539 -20.892  1.00 43.500          C  
ATOM  14205  CD1 ILE B 898      -0.295 -53.066 -17.748  1.00 43.500          C  
ATOM  14206  H   ILE B 898       2.964 -51.917 -19.500  1.00 36.980          H  
ATOM  14207  HA  ILE B 898       2.203 -54.300 -20.846  1.00 37.400          H  
ATOM  14208  HB  ILE B 898       0.545 -51.882 -20.022  1.00 52.200          H  
ATOM  14209 1HG1 ILE B 898       0.712 -54.633 -18.777  1.00 52.200          H  
ATOM  14210 2HG1 ILE B 898       1.746 -53.290 -18.288  1.00 52.200          H  
ATOM  14211 1HG2 ILE B 898      -1.466 -53.328 -20.356  1.00 52.200          H  
ATOM  14212 2HG2 ILE B 898      -0.636 -53.097 -21.881  1.00 52.200          H  
ATOM  14213 3HG2 ILE B 898      -0.434 -54.616 -20.996  1.00 52.200          H  
ATOM  14214 1HD1 ILE B 898      -0.136 -53.532 -16.776  1.00 52.200          H  
ATOM  14215 2HD1 ILE B 898      -0.224 -51.993 -17.642  1.00 52.200          H  
ATOM  14216 3HD1 ILE B 898      -1.281 -53.327 -18.106  1.00 52.200          H  
ATOM  14217  N   PHE B 899       1.850 -51.587 -22.650  1.00 30.860          N  
ATOM  14218  CA  PHE B 899       1.645 -51.019 -23.962  1.00 30.970          C  
ATOM  14219  C   PHE B 899       2.969 -50.634 -24.641  1.00 31.570          C  
ATOM  14220  O   PHE B 899       3.023 -49.735 -25.481  1.00 32.040          O  
ATOM  14221  CB  PHE B 899       0.706 -49.825 -23.824  1.00 43.310          C  
ATOM  14222  CG  PHE B 899      -0.649 -50.241 -23.284  1.00 43.310          C  
ATOM  14223  CD1 PHE B 899      -1.002 -50.014 -21.953  1.00 43.310          C  
ATOM  14224  CD2 PHE B 899      -1.561 -50.883 -24.101  1.00 43.310          C  
ATOM  14225  CE1 PHE B 899      -2.222 -50.420 -21.469  1.00 43.310          C  
ATOM  14226  CE2 PHE B 899      -2.785 -51.286 -23.615  1.00 43.310          C  
ATOM  14227  CZ  PHE B 899      -3.114 -51.054 -22.298  1.00 43.310          C  
ATOM  14228  H   PHE B 899       2.041 -50.945 -21.878  1.00 37.030          H  
ATOM  14229  HA  PHE B 899       1.155 -51.767 -24.584  1.00 37.160          H  
ATOM  14230 1HB  PHE B 899       1.141 -49.093 -23.144  1.00 51.980          H  
ATOM  14231 2HB  PHE B 899       0.563 -49.345 -24.790  1.00 51.980          H  
ATOM  14232  HD1 PHE B 899      -0.304 -49.519 -21.294  1.00 51.980          H  
ATOM  14233  HD2 PHE B 899      -1.299 -51.068 -25.147  1.00 51.980          H  
ATOM  14234  HE1 PHE B 899      -2.484 -50.244 -20.435  1.00 51.980          H  
ATOM  14235  HE2 PHE B 899      -3.493 -51.792 -24.272  1.00 51.980          H  
ATOM  14236  HZ  PHE B 899      -4.080 -51.376 -21.914  1.00 51.980          H  
ATOM  14237  N   ALA B 900       4.042 -51.376 -24.352  1.00 31.660          N  
ATOM  14238  CA  ALA B 900       5.368 -51.130 -24.923  1.00 32.280          C  
ATOM  14239  C   ALA B 900       5.391 -51.198 -26.449  1.00 33.030          C  
ATOM  14240  O   ALA B 900       6.303 -50.669 -27.080  1.00 33.530          O  
ATOM  14241  CB  ALA B 900       6.362 -52.134 -24.373  1.00 44.940          C  
ATOM  14242  H   ALA B 900       3.978 -52.102 -23.629  1.00 37.990          H  
ATOM  14243  HA  ALA B 900       5.677 -50.127 -24.623  1.00 38.740          H  
ATOM  14244 1HB  ALA B 900       7.352 -51.922 -24.769  1.00 53.930          H  
ATOM  14245 2HB  ALA B 900       6.378 -52.054 -23.289  1.00 53.930          H  
ATOM  14246 3HB  ALA B 900       6.058 -53.138 -24.659  1.00 53.930          H  
ATOM  14247  N   GLU B 901       4.418 -51.883 -27.044  1.00 33.190          N  
ATOM  14248  CA  GLU B 901       4.332 -52.047 -28.492  1.00 33.990          C  
ATOM  14249  C   GLU B 901       3.683 -50.848 -29.200  1.00 34.110          C  
ATOM  14250  O   GLU B 901       3.595 -50.822 -30.440  1.00 34.610          O  
ATOM  14251  CB  GLU B 901       3.555 -53.321 -28.824  1.00 47.270          C  
ATOM  14252  CG  GLU B 901       4.258 -54.609 -28.394  1.00 47.270          C  
ATOM  14253  CD  GLU B 901       3.463 -55.854 -28.697  1.00 47.270          C  
ATOM  14254  OE1 GLU B 901       2.355 -55.733 -29.162  1.00 47.270          O  
ATOM  14255  OE2 GLU B 901       3.970 -56.925 -28.465  1.00 47.270          O  
ATOM  14256  H   GLU B 901       3.704 -52.293 -26.458  1.00 39.830          H  
ATOM  14257  HA  GLU B 901       5.345 -52.147 -28.881  1.00 40.790          H  
ATOM  14258 1HB  GLU B 901       2.580 -53.286 -28.339  1.00 56.720          H  
ATOM  14259 2HB  GLU B 901       3.383 -53.374 -29.898  1.00 56.720          H  
ATOM  14260 1HG  GLU B 901       5.215 -54.669 -28.911  1.00 56.720          H  
ATOM  14261 2HG  GLU B 901       4.459 -54.562 -27.325  1.00 56.720          H  
ATOM  14262  N   ASP B 902       3.184 -49.875 -28.433  1.00 33.730          N  
ATOM  14263  CA  ASP B 902       2.562 -48.729 -29.063  1.00 33.900          C  
ATOM  14264  C   ASP B 902       3.570 -48.051 -29.954  1.00 33.900          C  
ATOM  14265  O   ASP B 902       4.747 -47.936 -29.620  1.00 33.920          O  
ATOM  14266  CB  ASP B 902       1.999 -47.726 -28.056  1.00 47.390          C  
ATOM  14267  CG  ASP B 902       0.681 -48.156 -27.400  1.00 47.390          C  
ATOM  14268  OD1 ASP B 902       0.078 -49.121 -27.828  1.00 47.390          O  
ATOM  14269  OD2 ASP B 902       0.272 -47.482 -26.486  1.00 47.390          O  
ATOM  14270  H   ASP B 902       3.253 -49.920 -27.413  1.00 40.480          H  
ATOM  14271  HA  ASP B 902       1.737 -49.080 -29.683  1.00 40.680          H  
ATOM  14272 1HB  ASP B 902       2.736 -47.573 -27.265  1.00 56.870          H  
ATOM  14273 2HB  ASP B 902       1.847 -46.766 -28.548  1.00 56.870          H  
ATOM  14274  N   PHE B 903       3.079 -47.577 -31.083  1.00 33.990          N  
ATOM  14275  CA  PHE B 903       3.846 -46.893 -32.115  1.00 34.130          C  
ATOM  14276  C   PHE B 903       4.821 -47.776 -32.888  1.00 34.780          C  
ATOM  14277  O   PHE B 903       5.574 -47.271 -33.713  1.00 35.310          O  
ATOM  14278  CB  PHE B 903       4.616 -45.698 -31.553  1.00 47.730          C  
ATOM  14279  CG  PHE B 903       3.755 -44.739 -30.863  1.00 47.730          C  
ATOM  14280  CD1 PHE B 903       3.803 -44.613 -29.487  1.00 47.730          C  
ATOM  14281  CD2 PHE B 903       2.877 -43.959 -31.581  1.00 47.730          C  
ATOM  14282  CE1 PHE B 903       2.985 -43.725 -28.840  1.00 47.730          C  
ATOM  14283  CE2 PHE B 903       2.058 -43.072 -30.946  1.00 47.730          C  
ATOM  14284  CZ  PHE B 903       2.109 -42.951 -29.569  1.00 47.730          C  
ATOM  14285  H   PHE B 903       2.091 -47.712 -31.246  1.00 40.790          H  
ATOM  14286  HA  PHE B 903       3.135 -46.504 -32.835  1.00 40.960          H  
ATOM  14287 1HB  PHE B 903       5.403 -46.020 -30.877  1.00 57.270          H  
ATOM  14288 2HB  PHE B 903       5.096 -45.175 -32.378  1.00 57.270          H  
ATOM  14289  HD1 PHE B 903       4.501 -45.238 -28.919  1.00 57.270          H  
ATOM  14290  HD2 PHE B 903       2.845 -44.048 -32.661  1.00 57.270          H  
ATOM  14291  HE1 PHE B 903       3.029 -43.633 -27.755  1.00 57.270          H  
ATOM  14292  HE2 PHE B 903       1.372 -42.453 -31.525  1.00 57.270          H  
ATOM  14293  HZ  PHE B 903       1.460 -42.240 -29.063  1.00 57.270          H  
ATOM  14294  N   ASN B 904       4.704 -49.106 -32.812  1.00 34.850          N  
ATOM  14295  CA  ASN B 904       5.586 -49.896 -33.676  1.00 35.500          C  
ATOM  14296  C   ASN B 904       5.391 -49.529 -35.148  1.00 35.620          C  
ATOM  14297  O   ASN B 904       6.334 -49.590 -35.940  1.00 35.640          O  
ATOM  14298  CB  ASN B 904       5.381 -51.391 -33.497  1.00 49.440          C  
ATOM  14299  CG  ASN B 904       5.999 -51.941 -32.242  1.00 49.440          C  
ATOM  14300  OD1 ASN B 904       6.869 -51.316 -31.626  1.00 49.440          O  
ATOM  14301  ND2 ASN B 904       5.590 -53.124 -31.865  1.00 49.440          N  
ATOM  14302  H   ASN B 904       4.106 -49.552 -32.108  1.00 41.820          H  
ATOM  14303  HA  ASN B 904       6.620 -49.657 -33.419  1.00 42.600          H  
ATOM  14304 1HB  ASN B 904       4.312 -51.602 -33.472  1.00 59.330          H  
ATOM  14305 2HB  ASN B 904       5.794 -51.916 -34.358  1.00 59.330          H  
ATOM  14306 1HD2 ASN B 904       5.979 -53.547 -31.046  1.00 59.330          H  
ATOM  14307 2HD2 ASN B 904       4.889 -53.611 -32.385  1.00 59.330          H  
ATOM  14308  N   PHE B 905       4.165 -49.145 -35.518  1.00 35.770          N  
ATOM  14309  CA  PHE B 905       3.861 -48.771 -36.884  1.00 35.980          C  
ATOM  14310  C   PHE B 905       3.349 -47.323 -37.003  1.00 35.940          C  
ATOM  14311  O   PHE B 905       2.543 -47.041 -37.891  1.00 36.120          O  
ATOM  14312  CB  PHE B 905       2.831 -49.748 -37.434  1.00 50.290          C  
ATOM  14313  CG  PHE B 905       3.320 -51.161 -37.328  1.00 50.290          C  
ATOM  14314  CD1 PHE B 905       2.829 -51.996 -36.330  1.00 50.290          C  
ATOM  14315  CD2 PHE B 905       4.286 -51.653 -38.185  1.00 50.290          C  
ATOM  14316  CE1 PHE B 905       3.289 -53.285 -36.201  1.00 50.290          C  
ATOM  14317  CE2 PHE B 905       4.748 -52.945 -38.055  1.00 50.290          C  
ATOM  14318  CZ  PHE B 905       4.248 -53.760 -37.062  1.00 50.290          C  
ATOM  14319  H   PHE B 905       3.419 -49.148 -34.841  1.00 42.920          H  
ATOM  14320  HA  PHE B 905       4.773 -48.851 -37.473  1.00 43.180          H  
ATOM  14321 1HB  PHE B 905       1.897 -49.655 -36.884  1.00 60.350          H  
ATOM  14322 2HB  PHE B 905       2.630 -49.526 -38.481  1.00 60.350          H  
ATOM  14323  HD1 PHE B 905       2.073 -51.617 -35.643  1.00 60.350          H  
ATOM  14324  HD2 PHE B 905       4.689 -51.007 -38.967  1.00 60.350          H  
ATOM  14325  HE1 PHE B 905       2.894 -53.929 -35.415  1.00 60.350          H  
ATOM  14326  HE2 PHE B 905       5.512 -53.322 -38.736  1.00 60.350          H  
ATOM  14327  HZ  PHE B 905       4.614 -54.780 -36.960  1.00 60.350          H  
ATOM  14328  N   GLU B 906       3.784 -46.426 -36.102  1.00 35.790          N  
ATOM  14329  CA  GLU B 906       3.335 -45.017 -36.119  1.00 35.760          C  
ATOM  14330  C   GLU B 906       4.394 -44.091 -35.484  1.00 35.180          C  
ATOM  14331  O   GLU B 906       5.411 -44.565 -34.986  1.00 35.100          O  
ATOM  14332  CB  GLU B 906       1.951 -44.958 -35.399  1.00 50.080          C  
ATOM  14333  CG  GLU B 906       1.238 -43.585 -35.184  1.00 50.080          C  
ATOM  14334  CD  GLU B 906       0.931 -42.825 -36.431  1.00 50.080          C  
ATOM  14335  OE1 GLU B 906      -0.159 -42.903 -36.935  1.00 50.080          O  
ATOM  14336  OE2 GLU B 906       1.828 -42.155 -36.875  1.00 50.080          O  
ATOM  14337  H   GLU B 906       4.472 -46.729 -35.401  1.00 42.950          H  
ATOM  14338  HA  GLU B 906       3.195 -44.706 -37.157  1.00 42.910          H  
ATOM  14339 1HB  GLU B 906       1.250 -45.569 -35.964  1.00 60.090          H  
ATOM  14340 2HB  GLU B 906       2.039 -45.417 -34.432  1.00 60.090          H  
ATOM  14341 1HG  GLU B 906       0.285 -43.809 -34.706  1.00 60.090          H  
ATOM  14342 2HG  GLU B 906       1.783 -42.956 -34.486  1.00 60.090          H  
ATOM  14343  N   GLU B 907       4.170 -42.779 -35.472  1.00 34.840          N  
ATOM  14344  CA  GLU B 907       5.131 -41.867 -34.863  1.00 34.310          C  
ATOM  14345  C   GLU B 907       4.737 -41.460 -33.424  1.00 34.050          C  
ATOM  14346  O   GLU B 907       3.650 -40.896 -33.237  1.00 34.250          O  
ATOM  14347  CB  GLU B 907       5.281 -40.605 -35.715  1.00 48.250          C  
ATOM  14348  CG  GLU B 907       6.329 -39.629 -35.197  1.00 48.250          C  
ATOM  14349  CD  GLU B 907       6.425 -38.379 -35.990  1.00 48.250          C  
ATOM  14350  OE1 GLU B 907       5.775 -38.276 -36.998  1.00 48.250          O  
ATOM  14351  OE2 GLU B 907       7.137 -37.504 -35.569  1.00 48.250          O  
ATOM  14352  H   GLU B 907       3.325 -42.414 -35.930  1.00 41.810          H  
ATOM  14353  HA  GLU B 907       6.092 -42.360 -34.883  1.00 41.170          H  
ATOM  14354 1HB  GLU B 907       5.545 -40.881 -36.736  1.00 57.900          H  
ATOM  14355 2HB  GLU B 907       4.324 -40.082 -35.754  1.00 57.900          H  
ATOM  14356 1HG  GLU B 907       6.108 -39.370 -34.190  1.00 57.900          H  
ATOM  14357 2HG  GLU B 907       7.296 -40.131 -35.206  1.00 57.900          H  
ATOM  14358  N   PRO B 908       5.582 -41.719 -32.388  1.00 33.690          N  
ATOM  14359  CA  PRO B 908       5.379 -41.355 -30.981  1.00 33.480          C  
ATOM  14360  C   PRO B 908       5.074 -39.876 -30.740  1.00 33.410          C  
ATOM  14361  O   PRO B 908       4.252 -39.541 -29.891  1.00 33.150          O  
ATOM  14362  CB  PRO B 908       6.735 -41.717 -30.360  1.00 50.220          C  
ATOM  14363  CG  PRO B 908       7.250 -42.841 -31.201  1.00 50.220          C  
ATOM  14364  CD  PRO B 908       6.823 -42.501 -32.612  1.00 50.220          C  
ATOM  14365  HA  PRO B 908       4.599 -41.972 -30.549  1.00 40.180          H  
ATOM  14366 1HB  PRO B 908       7.395 -40.841 -30.344  1.00 60.260          H  
ATOM  14367 2HB  PRO B 908       6.590 -42.023 -29.318  1.00 60.260          H  
ATOM  14368 1HG  PRO B 908       8.345 -42.921 -31.096  1.00 60.260          H  
ATOM  14369 2HG  PRO B 908       6.831 -43.795 -30.852  1.00 60.260          H  
ATOM  14370 1HD  PRO B 908       7.588 -41.900 -33.128  1.00 60.260          H  
ATOM  14371 2HD  PRO B 908       6.614 -43.451 -33.122  1.00 60.260          H  
ATOM  14372  N   GLN B 909       5.673 -39.010 -31.566  1.00 33.730          N  
ATOM  14373  CA  GLN B 909       5.506 -37.559 -31.486  1.00 33.780          C  
ATOM  14374  C   GLN B 909       5.803 -37.044 -30.087  1.00 33.630          C  
ATOM  14375  O   GLN B 909       4.969 -36.411 -29.450  1.00 33.630          O  
ATOM  14376  CB  GLN B 909       4.100 -37.169 -31.930  1.00 47.270          C  
ATOM  14377  CG  GLN B 909       3.816 -37.555 -33.342  1.00 47.270          C  
ATOM  14378  CD  GLN B 909       2.414 -37.371 -33.741  1.00 47.270          C  
ATOM  14379  OE1 GLN B 909       1.884 -36.260 -33.889  1.00 47.270          O  
ATOM  14380  NE2 GLN B 909       1.763 -38.518 -33.920  1.00 47.270          N  
ATOM  14381  H   GLN B 909       6.341 -39.357 -32.238  1.00 40.480          H  
ATOM  14382  HA  GLN B 909       6.217 -37.098 -32.175  1.00 40.540          H  
ATOM  14383 1HB  GLN B 909       3.349 -37.611 -31.279  1.00 56.730          H  
ATOM  14384 2HB  GLN B 909       4.001 -36.096 -31.878  1.00 56.730          H  
ATOM  14385 1HG  GLN B 909       4.442 -36.958 -34.003  1.00 56.730          H  
ATOM  14386 2HG  GLN B 909       4.047 -38.580 -33.466  1.00 56.730          H  
ATOM  14387 1HE2 GLN B 909       0.800 -38.520 -34.191  1.00 56.730          H  
ATOM  14388 2HE2 GLN B 909       2.268 -39.410 -33.765  1.00 56.730          H  
ATOM  14389  N   GLU B 910       7.030 -37.310 -29.639  1.00 33.570          N  
ATOM  14390  CA  GLU B 910       7.500 -36.898 -28.323  1.00 33.500          C  
ATOM  14391  C   GLU B 910       7.589 -35.383 -28.207  1.00 33.410          C  
ATOM  14392  O   GLU B 910       7.359 -34.813 -27.144  1.00 33.330          O  
ATOM  14393  CB  GLU B 910       8.903 -37.466 -28.054  1.00 46.930          C  
ATOM  14394  CG  GLU B 910       9.006 -38.968 -27.906  1.00 46.930          C  
ATOM  14395  CD  GLU B 910      10.416 -39.431 -27.691  1.00 46.930          C  
ATOM  14396  OE1 GLU B 910      11.280 -38.596 -27.571  1.00 46.930          O  
ATOM  14397  OE2 GLU B 910      10.631 -40.616 -27.653  1.00 46.930          O  
ATOM  14398  H   GLU B 910       7.647 -37.841 -30.235  1.00 40.280          H  
ATOM  14399  HA  GLU B 910       6.798 -37.256 -27.579  1.00 40.200          H  
ATOM  14400 1HB  GLU B 910       9.561 -37.181 -28.872  1.00 56.310          H  
ATOM  14401 2HB  GLU B 910       9.300 -37.022 -27.142  1.00 56.310          H  
ATOM  14402 1HG  GLU B 910       8.428 -39.281 -27.065  1.00 56.310          H  
ATOM  14403 2HG  GLU B 910       8.596 -39.443 -28.790  1.00 56.310          H  
ATOM  14404  N   PHE B 911       7.974 -34.741 -29.302  1.00 33.480          N  
ATOM  14405  CA  PHE B 911       8.189 -33.313 -29.334  1.00 33.500          C  
ATOM  14406  C   PHE B 911       8.102 -32.696 -30.731  1.00 33.550          C  
ATOM  14407  O   PHE B 911       8.125 -33.392 -31.748  1.00 33.670          O  
ATOM  14408  CB  PHE B 911       9.535 -32.987 -28.692  1.00 46.890          C  
ATOM  14409  CG  PHE B 911      10.712 -33.688 -29.287  1.00 46.890          C  
ATOM  14410  CD1 PHE B 911      11.334 -33.216 -30.403  1.00 46.890          C  
ATOM  14411  CD2 PHE B 911      11.233 -34.806 -28.677  1.00 46.890          C  
ATOM  14412  CE1 PHE B 911      12.414 -33.830 -30.929  1.00 46.890          C  
ATOM  14413  CE2 PHE B 911      12.332 -35.442 -29.191  1.00 46.890          C  
ATOM  14414  CZ  PHE B 911      12.928 -34.953 -30.328  1.00 46.890          C  
ATOM  14415  H   PHE B 911       8.162 -35.270 -30.142  1.00 40.180          H  
ATOM  14416  HA  PHE B 911       7.413 -32.849 -28.725  1.00 40.200          H  
ATOM  14417 1HB  PHE B 911       9.706 -31.935 -28.759  1.00 56.270          H  
ATOM  14418 2HB  PHE B 911       9.497 -33.247 -27.639  1.00 56.270          H  
ATOM  14419  HD1 PHE B 911      10.955 -32.349 -30.874  1.00 56.270          H  
ATOM  14420  HD2 PHE B 911      10.762 -35.191 -27.773  1.00 56.270          H  
ATOM  14421  HE1 PHE B 911      12.862 -33.422 -31.827  1.00 56.270          H  
ATOM  14422  HE2 PHE B 911      12.726 -36.336 -28.694  1.00 56.270          H  
ATOM  14423  HZ  PHE B 911      13.797 -35.453 -30.742  1.00 56.270          H  
ATOM  14424  N   VAL B 912       8.015 -31.367 -30.745  1.00 33.540          N  
ATOM  14425  CA  VAL B 912       8.012 -30.518 -31.934  1.00 33.660          C  
ATOM  14426  C   VAL B 912       9.356 -30.640 -32.662  1.00 33.860          C  
ATOM  14427  O   VAL B 912      10.371 -30.531 -32.010  1.00 34.050          O  
ATOM  14428  CB  VAL B 912       7.800 -29.066 -31.474  1.00 47.080          C  
ATOM  14429  CG1 VAL B 912       7.939 -28.068 -32.598  1.00 47.080          C  
ATOM  14430  CG2 VAL B 912       6.449 -28.950 -30.864  1.00 47.080          C  
ATOM  14431  H   VAL B 912       7.977 -30.914 -29.844  1.00 40.250          H  
ATOM  14432  HA  VAL B 912       7.184 -30.832 -32.563  1.00 40.390          H  
ATOM  14433  HB  VAL B 912       8.546 -28.830 -30.755  1.00 56.490          H  
ATOM  14434 1HG1 VAL B 912       7.793 -27.077 -32.190  1.00 56.490          H  
ATOM  14435 2HG1 VAL B 912       8.939 -28.121 -33.048  1.00 56.490          H  
ATOM  14436 3HG1 VAL B 912       7.197 -28.248 -33.365  1.00 56.490          H  
ATOM  14437 1HG2 VAL B 912       6.288 -27.935 -30.517  1.00 56.490          H  
ATOM  14438 2HG2 VAL B 912       5.701 -29.199 -31.619  1.00 56.490          H  
ATOM  14439 3HG2 VAL B 912       6.347 -29.632 -30.025  1.00 56.490          H  
ATOM  14440  N   PRO B 913       9.415 -30.830 -33.983  1.00 33.880          N  
ATOM  14441  CA  PRO B 913      10.643 -30.980 -34.755  1.00 34.150          C  
ATOM  14442  C   PRO B 913      11.493 -29.712 -34.801  1.00 34.500          C  
ATOM  14443  O   PRO B 913      10.990 -28.615 -34.615  1.00 34.700          O  
ATOM  14444  CB  PRO B 913      10.114 -31.348 -36.149  1.00 51.220          C  
ATOM  14445  CG  PRO B 913       8.714 -30.778 -36.197  1.00 51.220          C  
ATOM  14446  CD  PRO B 913       8.184 -30.908 -34.792  1.00 51.220          C  
ATOM  14447  HA  PRO B 913      11.224 -31.812 -34.331  1.00 40.980          H  
ATOM  14448 1HB  PRO B 913      10.772 -30.902 -36.922  1.00 61.470          H  
ATOM  14449 2HB  PRO B 913      10.142 -32.435 -36.292  1.00 61.470          H  
ATOM  14450 1HG  PRO B 913       8.753 -29.725 -36.508  1.00 61.470          H  
ATOM  14451 2HG  PRO B 913       8.102 -31.300 -36.947  1.00 61.470          H  
ATOM  14452 1HD  PRO B 913       7.527 -30.061 -34.621  1.00 61.470          H  
ATOM  14453 2HD  PRO B 913       7.683 -31.879 -34.640  1.00 61.470          H  
ATOM  14454  N   ASP B 914      12.787 -29.883 -35.065  1.00 34.650          N  
ATOM  14455  CA  ASP B 914      13.768 -28.800 -35.215  1.00 35.080          C  
ATOM  14456  C   ASP B 914      13.892 -27.850 -34.013  1.00 35.040          C  
ATOM  14457  O   ASP B 914      13.980 -26.632 -34.160  1.00 35.440          O  
ATOM  14458  CB  ASP B 914      13.456 -28.009 -36.486  1.00 48.940          C  
ATOM  14459  CG  ASP B 914      13.519 -28.905 -37.734  1.00 48.940          C  
ATOM  14460  OD1 ASP B 914      14.244 -29.883 -37.706  1.00 48.940          O  
ATOM  14461  OD2 ASP B 914      12.866 -28.601 -38.707  1.00 48.940          O  
ATOM  14462  H   ASP B 914      13.128 -30.822 -35.211  1.00 41.580          H  
ATOM  14463  HA  ASP B 914      14.745 -29.265 -35.355  1.00 42.100          H  
ATOM  14464 1HB  ASP B 914      12.463 -27.556 -36.408  1.00 58.730          H  
ATOM  14465 2HB  ASP B 914      14.175 -27.196 -36.597  1.00 58.730          H  
ATOM  14466  N   ILE B 915      13.983 -28.448 -32.836  1.00 34.680          N  
ATOM  14467  CA  ILE B 915      14.180 -27.778 -31.549  1.00 34.680          C  
ATOM  14468  C   ILE B 915      15.383 -28.463 -30.881  1.00 34.760          C  
ATOM  14469  O   ILE B 915      15.998 -29.332 -31.491  1.00 34.790          O  
ATOM  14470  CB  ILE B 915      12.904 -27.806 -30.683  1.00 48.550          C  
ATOM  14471  CG1 ILE B 915      12.541 -29.232 -30.364  1.00 48.550          C  
ATOM  14472  CG2 ILE B 915      11.743 -27.092 -31.443  1.00 48.550          C  
ATOM  14473  CD1 ILE B 915      11.392 -29.396 -29.378  1.00 48.550          C  
ATOM  14474  H   ILE B 915      13.887 -29.452 -32.852  1.00 41.620          H  
ATOM  14475  HA  ILE B 915      14.439 -26.734 -31.726  1.00 41.620          H  
ATOM  14476  HB  ILE B 915      13.090 -27.288 -29.744  1.00 58.260          H  
ATOM  14477 1HG1 ILE B 915      12.326 -29.718 -31.276  1.00 58.260          H  
ATOM  14478 2HG1 ILE B 915      13.381 -29.713 -29.951  1.00 58.260          H  
ATOM  14479 1HG2 ILE B 915      10.848 -27.078 -30.859  1.00 58.260          H  
ATOM  14480 2HG2 ILE B 915      12.035 -26.067 -31.661  1.00 58.260          H  
ATOM  14481 3HG2 ILE B 915      11.541 -27.610 -32.377  1.00 58.260          H  
ATOM  14482 1HD1 ILE B 915      11.226 -30.437 -29.226  1.00 58.260          H  
ATOM  14483 2HD1 ILE B 915      11.644 -28.916 -28.431  1.00 58.260          H  
ATOM  14484 3HD1 ILE B 915      10.506 -28.964 -29.770  1.00 58.260          H  
ATOM  14485  N   ASP B 916      15.769 -28.076 -29.661  1.00 34.980          N  
ATOM  14486  CA  ASP B 916      16.915 -28.715 -29.005  1.00 35.150          C  
ATOM  14487  C   ASP B 916      16.592 -29.984 -28.192  1.00 34.960          C  
ATOM  14488  O   ASP B 916      17.492 -30.643 -27.665  1.00 34.950          O  
ATOM  14489  CB  ASP B 916      17.614 -27.677 -28.135  1.00 49.140          C  
ATOM  14490  CG  ASP B 916      16.663 -27.083 -27.117  1.00 49.140          C  
ATOM  14491  OD1 ASP B 916      15.470 -27.081 -27.413  1.00 49.140          O  
ATOM  14492  OD2 ASP B 916      17.095 -26.629 -26.087  1.00 49.140          O  
ATOM  14493  H   ASP B 916      15.274 -27.350 -29.133  1.00 41.980          H  
ATOM  14494  HA  ASP B 916      17.618 -29.003 -29.788  1.00 42.180          H  
ATOM  14495 1HB  ASP B 916      18.446 -28.146 -27.609  1.00 58.970          H  
ATOM  14496 2HB  ASP B 916      18.020 -26.880 -28.757  1.00 58.970          H  
ATOM  14497  N   ALA B 917      15.326 -30.394 -28.211  1.00 34.900          N  
ATOM  14498  CA  ALA B 917      14.827 -31.587 -27.525  1.00 34.840          C  
ATOM  14499  C   ALA B 917      15.503 -32.898 -27.961  1.00 34.520          C  
ATOM  14500  O   ALA B 917      15.626 -33.787 -27.133  1.00 34.520          O  
ATOM  14501  CB  ALA B 917      13.332 -31.727 -27.690  1.00 48.800          C  
ATOM  14502  H   ALA B 917      14.675 -29.782 -28.680  1.00 41.880          H  
ATOM  14503  HA  ALA B 917      15.033 -31.452 -26.463  1.00 41.810          H  
ATOM  14504 1HB  ALA B 917      12.980 -32.588 -27.124  1.00 58.560          H  
ATOM  14505 2HB  ALA B 917      12.845 -30.830 -27.316  1.00 58.560          H  
ATOM  14506 3HB  ALA B 917      13.091 -31.863 -28.722  1.00 58.560          H  
ATOM  14507  N   PRO B 918      15.959 -33.108 -29.220  1.00 34.320          N  
ATOM  14508  CA  PRO B 918      16.650 -34.317 -29.625  1.00 34.120          C  
ATOM  14509  C   PRO B 918      17.935 -34.540 -28.826  1.00 34.340          C  
ATOM  14510  O   PRO B 918      18.482 -35.641 -28.854  1.00 34.350          O  
ATOM  14511  CB  PRO B 918      16.975 -34.063 -31.100  1.00 51.180          C  
ATOM  14512  CG  PRO B 918      15.939 -33.092 -31.556  1.00 51.180          C  
ATOM  14513  CD  PRO B 918      15.684 -32.204 -30.357  1.00 51.180          C  
ATOM  14514  HA  PRO B 918      15.976 -35.170 -29.510  1.00 40.940          H  
ATOM  14515 1HB  PRO B 918      17.996 -33.668 -31.191  1.00 61.420          H  
ATOM  14516 2HB  PRO B 918      16.950 -35.016 -31.653  1.00 61.420          H  
ATOM  14517 1HG  PRO B 918      16.325 -32.509 -32.408  1.00 61.420          H  
ATOM  14518 2HG  PRO B 918      15.074 -33.627 -31.916  1.00 61.420          H  
ATOM  14519 1HD  PRO B 918      16.429 -31.421 -30.414  1.00 61.420          H  
ATOM  14520 2HD  PRO B 918      14.659 -31.830 -30.375  1.00 61.420          H  
ATOM  14521  N   GLN B 919      18.456 -33.500 -28.151  1.00 34.570          N  
ATOM  14522  CA  GLN B 919      19.680 -33.663 -27.388  1.00 34.860          C  
ATOM  14523  C   GLN B 919      19.379 -34.085 -25.947  1.00 34.730          C  
ATOM  14524  O   GLN B 919      20.293 -34.315 -25.151  1.00 34.920          O  
ATOM  14525  CB  GLN B 919      20.460 -32.348 -27.368  1.00 48.690          C  
ATOM  14526  CG  GLN B 919      20.815 -31.811 -28.745  1.00 48.690          C  
ATOM  14527  CD  GLN B 919      21.604 -32.784 -29.562  1.00 48.690          C  
ATOM  14528  OE1 GLN B 919      22.585 -33.364 -29.094  1.00 48.690          O  
ATOM  14529  NE2 GLN B 919      21.186 -32.970 -30.806  1.00 48.690          N  
ATOM  14530  H   GLN B 919      18.005 -32.579 -28.118  1.00 41.480          H  
ATOM  14531  HA  GLN B 919      20.285 -34.443 -27.851  1.00 41.830          H  
ATOM  14532 1HB  GLN B 919      19.863 -31.588 -26.860  1.00 58.430          H  
ATOM  14533 2HB  GLN B 919      21.381 -32.475 -26.801  1.00 58.430          H  
ATOM  14534 1HG  GLN B 919      19.890 -31.581 -29.277  1.00 58.430          H  
ATOM  14535 2HG  GLN B 919      21.411 -30.906 -28.622  1.00 58.430          H  
ATOM  14536 1HE2 GLN B 919      21.673 -33.607 -31.409  1.00 58.430          H  
ATOM  14537 2HE2 GLN B 919      20.394 -32.464 -31.148  1.00 58.430          H  
ATOM  14538  N   ALA B 920      18.096 -34.131 -25.600  1.00 34.520          N  
ATOM  14539  CA  ALA B 920      17.634 -34.495 -24.276  1.00 34.370          C  
ATOM  14540  C   ALA B 920      17.582 -36.003 -24.144  1.00 34.210          C  
ATOM  14541  O   ALA B 920      17.454 -36.720 -25.138  1.00 34.110          O  
ATOM  14542  CB  ALA B 920      16.262 -33.907 -24.012  1.00 48.180          C  
ATOM  14543  H   ALA B 920      17.378 -33.946 -26.302  1.00 41.420          H  
ATOM  14544  HA  ALA B 920      18.342 -34.108 -23.546  1.00 41.240          H  
ATOM  14545 1HB  ALA B 920      15.935 -34.184 -23.010  1.00 57.810          H  
ATOM  14546 2HB  ALA B 920      16.305 -32.825 -24.099  1.00 57.810          H  
ATOM  14547 3HB  ALA B 920      15.555 -34.301 -24.737  1.00 57.810          H  
ATOM  14548  N   LEU B 921      17.640 -36.505 -22.923  1.00 34.250          N  
ATOM  14549  CA  LEU B 921      17.457 -37.930 -22.761  1.00 33.990          C  
ATOM  14550  C   LEU B 921      15.989 -38.229 -23.073  1.00 34.260          C  
ATOM  14551  O   LEU B 921      15.124 -37.452 -22.660  1.00 34.780          O  
ATOM  14552  CB  LEU B 921      17.789 -38.360 -21.330  1.00 47.690          C  
ATOM  14553  CG  LEU B 921      19.263 -38.188 -20.869  1.00 47.690          C  
ATOM  14554  CD1 LEU B 921      19.355 -38.537 -19.388  1.00 47.690          C  
ATOM  14555  CD2 LEU B 921      20.194 -39.094 -21.690  1.00 47.690          C  
ATOM  14556  H   LEU B 921      17.780 -35.903 -22.123  1.00 41.100          H  
ATOM  14557  HA  LEU B 921      18.113 -38.427 -23.451  1.00 40.790          H  
ATOM  14558 1HB  LEU B 921      17.162 -37.784 -20.651  1.00 57.230          H  
ATOM  14559 2HB  LEU B 921      17.522 -39.413 -21.216  1.00 57.230          H  
ATOM  14560  HG  LEU B 921      19.568 -37.150 -20.995  1.00 57.230          H  
ATOM  14561 1HD1 LEU B 921      20.383 -38.408 -19.048  1.00 57.230          H  
ATOM  14562 2HD1 LEU B 921      18.700 -37.881 -18.815  1.00 57.230          H  
ATOM  14563 3HD1 LEU B 921      19.053 -39.573 -19.237  1.00 57.230          H  
ATOM  14564 1HD2 LEU B 921      21.218 -38.963 -21.341  1.00 57.230          H  
ATOM  14565 2HD2 LEU B 921      19.899 -40.135 -21.559  1.00 57.230          H  
ATOM  14566 3HD2 LEU B 921      20.149 -38.837 -22.744  1.00 57.230          H  
ATOM  14567  N   PRO B 922      15.652 -39.339 -23.758  1.00 33.970          N  
ATOM  14568  CA  PRO B 922      14.292 -39.754 -24.039  1.00 34.080          C  
ATOM  14569  C   PRO B 922      13.493 -39.845 -22.752  1.00 34.290          C  
ATOM  14570  O   PRO B 922      14.044 -40.325 -21.752  1.00 34.400          O  
ATOM  14571  CB  PRO B 922      14.478 -41.134 -24.670  1.00 51.120          C  
ATOM  14572  CG  PRO B 922      15.861 -41.096 -25.269  1.00 51.120          C  
ATOM  14573  CD  PRO B 922      16.683 -40.242 -24.319  1.00 51.120          C  
ATOM  14574  HA  PRO B 922      13.872 -39.031 -24.767  1.00 40.900          H  
ATOM  14575 1HB  PRO B 922      14.367 -41.914 -23.890  1.00 61.340          H  
ATOM  14576 2HB  PRO B 922      13.690 -41.320 -25.417  1.00 61.340          H  
ATOM  14577 1HG  PRO B 922      16.258 -42.117 -25.381  1.00 61.340          H  
ATOM  14578 2HG  PRO B 922      15.808 -40.664 -26.283  1.00 61.340          H  
ATOM  14579 1HD  PRO B 922      17.163 -40.846 -23.530  1.00 61.340          H  
ATOM  14580 2HD  PRO B 922      17.402 -39.695 -24.946  1.00 61.340          H  
ATOM  14581  N   PRO B 923      12.217 -39.444 -22.735  1.00 34.440          N  
ATOM  14582  CA  PRO B 923      11.335 -39.507 -21.593  1.00 34.720          C  
ATOM  14583  C   PRO B 923      10.922 -40.947 -21.359  1.00 34.800          C  
ATOM  14584  O   PRO B 923      10.811 -41.705 -22.318  1.00 34.620          O  
ATOM  14585  CB  PRO B 923      10.144 -38.659 -22.057  1.00 52.080          C  
ATOM  14586  CG  PRO B 923      10.136 -38.802 -23.569  1.00 52.080          C  
ATOM  14587  CD  PRO B 923      11.591 -38.906 -23.965  1.00 52.080          C  
ATOM  14588  HA  PRO B 923      11.831 -39.082 -20.711  1.00 41.660          H  
ATOM  14589 1HB  PRO B 923       9.241 -39.048 -21.613  1.00 62.500          H  
ATOM  14590 2HB  PRO B 923      10.258 -37.619 -21.714  1.00 62.500          H  
ATOM  14591 1HG  PRO B 923       9.573 -39.703 -23.862  1.00 62.500          H  
ATOM  14592 2HG  PRO B 923       9.625 -37.948 -24.041  1.00 62.500          H  
ATOM  14593 1HD  PRO B 923      11.677 -39.624 -24.803  1.00 62.500          H  
ATOM  14594 2HD  PRO B 923      11.990 -37.910 -24.218  1.00 62.500          H  
ATOM  14595  N   GLU B 924      10.606 -41.287 -20.113  1.00 35.150          N  
ATOM  14596  CA  GLU B 924      10.058 -42.599 -19.775  1.00 35.330          C  
ATOM  14597  C   GLU B 924       8.941 -42.379 -18.776  1.00 35.130          C  
ATOM  14598  O   GLU B 924       9.062 -41.491 -17.928  1.00 35.220          O  
ATOM  14599  CB  GLU B 924      11.130 -43.521 -19.174  1.00 49.390          C  
ATOM  14600  CG  GLU B 924      12.298 -43.880 -20.110  1.00 49.390          C  
ATOM  14601  CD  GLU B 924      13.284 -44.844 -19.475  1.00 49.390          C  
ATOM  14602  OE1 GLU B 924      13.107 -45.160 -18.322  1.00 49.390          O  
ATOM  14603  OE2 GLU B 924      14.199 -45.271 -20.145  1.00 49.390          O  
ATOM  14604  H   GLU B 924      10.740 -40.615 -19.370  1.00 42.180          H  
ATOM  14605  HA  GLU B 924       9.640 -43.067 -20.670  1.00 42.400          H  
ATOM  14606 1HB  GLU B 924      11.550 -43.052 -18.285  1.00 59.270          H  
ATOM  14607 2HB  GLU B 924      10.660 -44.454 -18.857  1.00 59.270          H  
ATOM  14608 1HG  GLU B 924      11.892 -44.324 -21.020  1.00 59.270          H  
ATOM  14609 2HG  GLU B 924      12.823 -42.966 -20.390  1.00 59.270          H  
ATOM  14610  N   GLY B 925       7.861 -43.163 -18.861  1.00 34.930          N  
ATOM  14611  CA  GLY B 925       6.747 -43.002 -17.924  1.00 34.820          C  
ATOM  14612  C   GLY B 925       5.998 -41.706 -18.251  1.00 34.340          C  
ATOM  14613  O   GLY B 925       5.431 -41.045 -17.376  1.00 34.270          O  
ATOM  14614  H   GLY B 925       7.808 -43.902 -19.573  1.00 41.920          H  
ATOM  14615 1HA  GLY B 925       6.077 -43.860 -18.003  1.00 41.780          H  
ATOM  14616 2HA  GLY B 925       7.122 -42.981 -16.900  1.00 41.780          H  
ATOM  14617  N   VAL B 926       6.032 -41.304 -19.521  1.00 34.070          N  
ATOM  14618  CA  VAL B 926       5.424 -40.054 -19.947  1.00 33.710          C  
ATOM  14619  C   VAL B 926       4.345 -40.206 -20.994  1.00 33.410          C  
ATOM  14620  O   VAL B 926       4.529 -40.851 -22.026  1.00 33.370          O  
ATOM  14621  CB  VAL B 926       6.513 -39.097 -20.487  1.00 47.340          C  
ATOM  14622  CG1 VAL B 926       5.907 -37.793 -21.024  1.00 47.340          C  
ATOM  14623  CG2 VAL B 926       7.479 -38.773 -19.365  1.00 47.340          C  
ATOM  14624  H   VAL B 926       6.475 -41.892 -20.218  1.00 40.880          H  
ATOM  14625  HA  VAL B 926       4.971 -39.586 -19.072  1.00 40.450          H  
ATOM  14626  HB  VAL B 926       7.037 -39.581 -21.306  1.00 56.810          H  
ATOM  14627 1HG1 VAL B 926       6.705 -37.162 -21.380  1.00 56.810          H  
ATOM  14628 2HG1 VAL B 926       5.232 -37.990 -21.844  1.00 56.810          H  
ATOM  14629 3HG1 VAL B 926       5.369 -37.277 -20.230  1.00 56.810          H  
ATOM  14630 1HG2 VAL B 926       8.256 -38.109 -19.722  1.00 56.810          H  
ATOM  14631 2HG2 VAL B 926       6.940 -38.291 -18.551  1.00 56.810          H  
ATOM  14632 3HG2 VAL B 926       7.928 -39.671 -19.002  1.00 56.810          H  
ATOM  14633  N   ASN B 927       3.214 -39.566 -20.737  1.00 33.300          N  
ATOM  14634  CA  ASN B 927       2.147 -39.554 -21.712  1.00 33.140          C  
ATOM  14635  C   ASN B 927       2.584 -38.516 -22.722  1.00 32.610          C  
ATOM  14636  O   ASN B 927       2.598 -37.313 -22.432  1.00 32.250          O  
ATOM  14637  CB  ASN B 927       0.801 -39.208 -21.114  1.00 46.460          C  
ATOM  14638  CG  ASN B 927      -0.317 -39.310 -22.147  1.00 46.460          C  
ATOM  14639  OD1 ASN B 927      -0.099 -39.147 -23.373  1.00 46.460          O  
ATOM  14640  ND2 ASN B 927      -1.516 -39.586 -21.672  1.00 46.460          N  
ATOM  14641  H   ASN B 927       3.125 -39.076 -19.857  1.00 39.960          H  
ATOM  14642  HA  ASN B 927       2.090 -40.521 -22.214  1.00 39.770          H  
ATOM  14643 1HB  ASN B 927       0.582 -39.880 -20.283  1.00 55.750          H  
ATOM  14644 2HB  ASN B 927       0.824 -38.191 -20.716  1.00 55.750          H  
ATOM  14645 1HD2 ASN B 927      -2.299 -39.669 -22.291  1.00 55.750          H  
ATOM  14646 2HD2 ASN B 927      -1.651 -39.706 -20.684  1.00 55.750          H  
ATOM  14647  N   LEU B 928       3.004 -38.981 -23.887  1.00 32.630          N  
ATOM  14648  CA  LEU B 928       3.597 -38.099 -24.870  1.00 32.190          C  
ATOM  14649  C   LEU B 928       2.598 -37.093 -25.399  1.00 32.190          C  
ATOM  14650  O   LEU B 928       2.984 -36.066 -25.951  1.00 31.820          O  
ATOM  14651  CB  LEU B 928       4.186 -38.888 -26.033  1.00 45.240          C  
ATOM  14652  CG  LEU B 928       5.368 -39.850 -25.701  1.00 45.240          C  
ATOM  14653  CD1 LEU B 928       5.782 -40.528 -27.015  1.00 45.240          C  
ATOM  14654  CD2 LEU B 928       6.537 -39.109 -24.992  1.00 45.240          C  
ATOM  14655  H   LEU B 928       2.959 -39.979 -24.054  1.00 39.160          H  
ATOM  14656  HA  LEU B 928       4.388 -37.540 -24.390  1.00 38.630          H  
ATOM  14657 1HB  LEU B 928       3.391 -39.487 -26.475  1.00 54.290          H  
ATOM  14658 2HB  LEU B 928       4.532 -38.180 -26.797  1.00 54.290          H  
ATOM  14659  HG  LEU B 928       5.017 -40.635 -25.031  1.00 54.290          H  
ATOM  14660 1HD1 LEU B 928       6.584 -41.239 -26.824  1.00 54.290          H  
ATOM  14661 2HD1 LEU B 928       4.926 -41.052 -27.446  1.00 54.290          H  
ATOM  14662 3HD1 LEU B 928       6.124 -39.775 -27.723  1.00 54.290          H  
ATOM  14663 1HD2 LEU B 928       7.331 -39.825 -24.789  1.00 54.290          H  
ATOM  14664 2HD2 LEU B 928       6.917 -38.323 -25.616  1.00 54.290          H  
ATOM  14665 3HD2 LEU B 928       6.209 -38.684 -24.053  1.00 54.290          H  
ATOM  14666  N   LYS B 929       1.302 -37.382 -25.287  1.00 32.670          N  
ATOM  14667  CA  LYS B 929       0.327 -36.428 -25.788  1.00 32.770          C  
ATOM  14668  C   LYS B 929       0.381 -35.158 -24.952  1.00 32.490          C  
ATOM  14669  O   LYS B 929       0.215 -34.051 -25.480  1.00 32.330          O  
ATOM  14670  CB  LYS B 929      -1.090 -37.000 -25.772  1.00 45.840          C  
ATOM  14671  CG  LYS B 929      -1.340 -38.099 -26.795  1.00 45.840          C  
ATOM  14672  CD  LYS B 929      -2.775 -38.620 -26.708  1.00 45.840          C  
ATOM  14673  CE  LYS B 929      -3.040 -39.718 -27.739  1.00 45.840          C  
ATOM  14674  NZ  LYS B 929      -4.433 -40.254 -27.642  1.00 45.840          N  
ATOM  14675  H   LYS B 929       0.997 -38.224 -24.793  1.00 39.200          H  
ATOM  14676  HA  LYS B 929       0.588 -36.165 -26.813  1.00 39.320          H  
ATOM  14677 1HB  LYS B 929      -1.316 -37.390 -24.784  1.00 55.010          H  
ATOM  14678 2HB  LYS B 929      -1.799 -36.197 -25.970  1.00 55.010          H  
ATOM  14679 1HG  LYS B 929      -1.155 -37.710 -27.796  1.00 55.010          H  
ATOM  14680 2HG  LYS B 929      -0.648 -38.919 -26.610  1.00 55.010          H  
ATOM  14681 1HD  LYS B 929      -2.953 -39.020 -25.708  1.00 55.010          H  
ATOM  14682 2HD  LYS B 929      -3.470 -37.799 -26.881  1.00 55.010          H  
ATOM  14683 1HE  LYS B 929      -2.888 -39.311 -28.737  1.00 55.010          H  
ATOM  14684 2HE  LYS B 929      -2.337 -40.535 -27.578  1.00 55.010          H  
ATOM  14685 1HZ  LYS B 929      -4.566 -40.974 -28.339  1.00 55.010          H  
ATOM  14686 2HZ  LYS B 929      -4.585 -40.646 -26.723  1.00 55.010          H  
ATOM  14687 3HZ  LYS B 929      -5.095 -39.508 -27.801  1.00 55.010          H  
ATOM  14688  N   GLU B 930       0.594 -35.328 -23.639  1.00 32.500          N  
ATOM  14689  CA  GLU B 930       0.621 -34.228 -22.705  1.00 32.310          C  
ATOM  14690  C   GLU B 930       1.939 -33.498 -22.859  1.00 31.680          C  
ATOM  14691  O   GLU B 930       1.967 -32.268 -22.902  1.00 31.470          O  
ATOM  14692  CB  GLU B 930       0.425 -34.757 -21.284  1.00 45.310          C  
ATOM  14693  CG  GLU B 930      -0.979 -35.338 -21.034  1.00 45.310          C  
ATOM  14694  CD  GLU B 930      -1.140 -35.942 -19.665  1.00 45.310          C  
ATOM  14695  OE1 GLU B 930      -0.151 -36.093 -18.992  1.00 45.310          O  
ATOM  14696  OE2 GLU B 930      -2.245 -36.262 -19.300  1.00 45.310          O  
ATOM  14697  H   GLU B 930       0.793 -36.257 -23.270  1.00 39.000          H  
ATOM  14698  HA  GLU B 930      -0.189 -33.539 -22.941  1.00 38.770          H  
ATOM  14699 1HB  GLU B 930       1.153 -35.545 -21.088  1.00 54.370          H  
ATOM  14700 2HB  GLU B 930       0.601 -33.957 -20.566  1.00 54.370          H  
ATOM  14701 1HG  GLU B 930      -1.714 -34.545 -21.160  1.00 54.370          H  
ATOM  14702 2HG  GLU B 930      -1.179 -36.102 -21.786  1.00 54.370          H  
ATOM  14703  N   LEU B 931       3.028 -34.263 -23.014  1.00 31.420          N  
ATOM  14704  CA  LEU B 931       4.339 -33.657 -23.190  1.00 30.890          C  
ATOM  14705  C   LEU B 931       4.356 -32.800 -24.432  1.00 30.710          C  
ATOM  14706  O   LEU B 931       4.787 -31.642 -24.388  1.00 30.250          O  
ATOM  14707  CB  LEU B 931       5.433 -34.722 -23.332  1.00 43.460          C  
ATOM  14708  CG  LEU B 931       6.886 -34.208 -23.642  1.00 43.460          C  
ATOM  14709  CD1 LEU B 931       7.406 -33.321 -22.498  1.00 43.460          C  
ATOM  14710  CD2 LEU B 931       7.800 -35.422 -23.893  1.00 43.460          C  
ATOM  14711  H   LEU B 931       2.930 -35.282 -22.951  1.00 37.700          H  
ATOM  14712  HA  LEU B 931       4.539 -33.030 -22.325  1.00 37.070          H  
ATOM  14713 1HB  LEU B 931       5.463 -35.301 -22.422  1.00 52.150          H  
ATOM  14714 2HB  LEU B 931       5.154 -35.379 -24.146  1.00 52.150          H  
ATOM  14715  HG  LEU B 931       6.869 -33.600 -24.550  1.00 52.150          H  
ATOM  14716 1HD1 LEU B 931       8.408 -32.971 -22.746  1.00 52.150          H  
ATOM  14717 2HD1 LEU B 931       6.755 -32.456 -22.365  1.00 52.150          H  
ATOM  14718 3HD1 LEU B 931       7.439 -33.897 -21.574  1.00 52.150          H  
ATOM  14719 1HD2 LEU B 931       8.803 -35.073 -24.141  1.00 52.150          H  
ATOM  14720 2HD2 LEU B 931       7.846 -36.048 -23.013  1.00 52.150          H  
ATOM  14721 3HD2 LEU B 931       7.403 -35.998 -24.734  1.00 52.150          H  
ATOM  14722  N   LEU B 932       3.868 -33.358 -25.540  1.00 31.150          N  
ATOM  14723  CA  LEU B 932       3.865 -32.635 -26.778  1.00 31.100          C  
ATOM  14724  C   LEU B 932       3.028 -31.383 -26.647  1.00 31.140          C  
ATOM  14725  O   LEU B 932       3.477 -30.317 -27.058  1.00 30.850          O  
ATOM  14726  CB  LEU B 932       3.313 -33.507 -27.908  1.00 43.560          C  
ATOM  14727  CG  LEU B 932       3.230 -32.864 -29.325  1.00 43.560          C  
ATOM  14728  CD1 LEU B 932       4.636 -32.491 -29.817  1.00 43.560          C  
ATOM  14729  CD2 LEU B 932       2.569 -33.853 -30.270  1.00 43.560          C  
ATOM  14730  H   LEU B 932       3.528 -34.322 -25.542  1.00 37.380          H  
ATOM  14731  HA  LEU B 932       4.891 -32.360 -27.001  1.00 37.320          H  
ATOM  14732 1HB  LEU B 932       3.941 -34.403 -27.984  1.00 52.270          H  
ATOM  14733 2HB  LEU B 932       2.310 -33.832 -27.626  1.00 52.270          H  
ATOM  14734  HG  LEU B 932       2.634 -31.951 -29.286  1.00 52.270          H  
ATOM  14735 1HD1 LEU B 932       4.560 -32.044 -30.813  1.00 52.270          H  
ATOM  14736 2HD1 LEU B 932       5.092 -31.773 -29.148  1.00 52.270          H  
ATOM  14737 3HD1 LEU B 932       5.242 -33.395 -29.866  1.00 52.270          H  
ATOM  14738 1HD2 LEU B 932       2.500 -33.415 -31.270  1.00 52.270          H  
ATOM  14739 2HD2 LEU B 932       3.164 -34.757 -30.303  1.00 52.270          H  
ATOM  14740 3HD2 LEU B 932       1.571 -34.090 -29.906  1.00 52.270          H  
ATOM  14741  N   ALA B 933       1.814 -31.478 -26.075  1.00 31.540          N  
ATOM  14742  CA  ALA B 933       0.992 -30.286 -25.962  1.00 31.650          C  
ATOM  14743  C   ALA B 933       1.662 -29.203 -25.124  1.00 31.040          C  
ATOM  14744  O   ALA B 933       1.623 -28.030 -25.499  1.00 30.910          O  
ATOM  14745  CB  ALA B 933      -0.348 -30.633 -25.353  1.00 44.270          C  
ATOM  14746  H   ALA B 933       1.442 -32.377 -25.750  1.00 37.850          H  
ATOM  14747  HA  ALA B 933       0.836 -29.892 -26.965  1.00 37.980          H  
ATOM  14748 1HB  ALA B 933      -0.966 -29.740 -25.303  1.00 53.120          H  
ATOM  14749 2HB  ALA B 933      -0.837 -31.386 -25.970  1.00 53.120          H  
ATOM  14750 3HB  ALA B 933      -0.193 -31.031 -24.349  1.00 53.120          H  
ATOM  14751  N   ASP B 934       2.318 -29.567 -24.011  1.00 30.690          N  
ATOM  14752  CA  ASP B 934       2.966 -28.528 -23.221  1.00 30.170          C  
ATOM  14753  C   ASP B 934       4.068 -27.861 -24.025  1.00 29.770          C  
ATOM  14754  O   ASP B 934       4.207 -26.627 -24.008  1.00 29.550          O  
ATOM  14755  CB  ASP B 934       3.572 -29.085 -21.927  1.00 42.450          C  
ATOM  14756  CG  ASP B 934       2.556 -29.460 -20.831  1.00 42.450          C  
ATOM  14757  OD1 ASP B 934       1.408 -29.090 -20.921  1.00 42.450          O  
ATOM  14758  OD2 ASP B 934       2.970 -30.094 -19.887  1.00 42.450          O  
ATOM  14759  H   ASP B 934       2.310 -30.542 -23.689  1.00 36.830          H  
ATOM  14760  HA  ASP B 934       2.223 -27.774 -22.963  1.00 36.200          H  
ATOM  14761 1HB  ASP B 934       4.146 -29.987 -22.175  1.00 50.940          H  
ATOM  14762 2HB  ASP B 934       4.272 -28.362 -21.519  1.00 50.940          H  
ATOM  14763  N   LEU B 935       4.829 -28.667 -24.774  1.00 29.760          N  
ATOM  14764  CA  LEU B 935       5.887 -28.115 -25.588  1.00 29.480          C  
ATOM  14765  C   LEU B 935       5.334 -27.223 -26.675  1.00 29.720          C  
ATOM  14766  O   LEU B 935       5.854 -26.128 -26.862  1.00 29.480          O  
ATOM  14767  CB  LEU B 935       6.699 -29.238 -26.239  1.00 41.380          C  
ATOM  14768  CG  LEU B 935       7.592 -30.085 -25.328  1.00 41.380          C  
ATOM  14769  CD1 LEU B 935       8.073 -31.266 -26.115  1.00 41.380          C  
ATOM  14770  CD2 LEU B 935       8.793 -29.263 -24.849  1.00 41.380          C  
ATOM  14771  H   LEU B 935       4.691 -29.684 -24.729  1.00 35.710          H  
ATOM  14772  HA  LEU B 935       6.526 -27.510 -24.955  1.00 35.380          H  
ATOM  14773 1HB  LEU B 935       5.999 -29.916 -26.723  1.00 49.660          H  
ATOM  14774 2HB  LEU B 935       7.328 -28.809 -27.000  1.00 49.660          H  
ATOM  14775  HG  LEU B 935       7.020 -30.440 -24.470  1.00 49.660          H  
ATOM  14776 1HD1 LEU B 935       8.709 -31.892 -25.490  1.00 49.660          H  
ATOM  14777 2HD1 LEU B 935       7.218 -31.853 -26.452  1.00 49.660          H  
ATOM  14778 3HD1 LEU B 935       8.632 -30.906 -26.964  1.00 49.660          H  
ATOM  14779 1HD2 LEU B 935       9.422 -29.889 -24.217  1.00 49.660          H  
ATOM  14780 2HD2 LEU B 935       9.369 -28.917 -25.709  1.00 49.660          H  
ATOM  14781 3HD2 LEU B 935       8.460 -28.406 -24.274  1.00 49.660          H  
ATOM  14782  N   GLU B 936       4.254 -27.638 -27.350  1.00 30.250          N  
ATOM  14783  CA  GLU B 936       3.691 -26.817 -28.409  1.00 30.590          C  
ATOM  14784  C   GLU B 936       3.189 -25.495 -27.863  1.00 30.500          C  
ATOM  14785  O   GLU B 936       3.467 -24.447 -28.433  1.00 30.500          O  
ATOM  14786  CB  GLU B 936       2.590 -27.566 -29.184  1.00 42.690          C  
ATOM  14787  CG  GLU B 936       3.137 -28.663 -30.100  1.00 42.690          C  
ATOM  14788  CD  GLU B 936       2.141 -29.537 -30.869  1.00 42.690          C  
ATOM  14789  OE1 GLU B 936       0.954 -29.582 -30.570  1.00 42.690          O  
ATOM  14790  OE2 GLU B 936       2.603 -30.170 -31.796  1.00 42.690          O  
ATOM  14791  H   GLU B 936       3.853 -28.556 -27.152  1.00 36.300          H  
ATOM  14792  HA  GLU B 936       4.486 -26.599 -29.119  1.00 36.710          H  
ATOM  14793 1HB  GLU B 936       1.894 -28.020 -28.477  1.00 51.230          H  
ATOM  14794 2HB  GLU B 936       2.043 -26.868 -29.792  1.00 51.230          H  
ATOM  14795 1HG  GLU B 936       3.747 -28.161 -30.831  1.00 51.230          H  
ATOM  14796 2HG  GLU B 936       3.785 -29.307 -29.509  1.00 51.230          H  
ATOM  14797  N   VAL B 937       2.569 -25.478 -26.690  1.00 30.460          N  
ATOM  14798  CA  VAL B 937       2.106 -24.192 -26.192  1.00 30.430          C  
ATOM  14799  C   VAL B 937       3.267 -23.226 -25.987  1.00 29.930          C  
ATOM  14800  O   VAL B 937       3.215 -22.073 -26.439  1.00 30.020          O  
ATOM  14801  CB  VAL B 937       1.360 -24.361 -24.848  1.00 42.610          C  
ATOM  14802  CG1 VAL B 937       1.074 -22.990 -24.201  1.00 42.610          C  
ATOM  14803  CG2 VAL B 937       0.061 -25.068 -25.099  1.00 42.610          C  
ATOM  14804  H   VAL B 937       2.356 -26.358 -26.204  1.00 36.550          H  
ATOM  14805  HA  VAL B 937       1.421 -23.768 -26.927  1.00 36.520          H  
ATOM  14806  HB  VAL B 937       1.981 -24.950 -24.163  1.00 51.140          H  
ATOM  14807 1HG1 VAL B 937       0.544 -23.140 -23.262  1.00 51.140          H  
ATOM  14808 2HG1 VAL B 937       2.002 -22.455 -23.996  1.00 51.140          H  
ATOM  14809 3HG1 VAL B 937       0.461 -22.402 -24.870  1.00 51.140          H  
ATOM  14810 1HG2 VAL B 937      -0.472 -25.204 -24.160  1.00 51.140          H  
ATOM  14811 2HG2 VAL B 937      -0.527 -24.465 -25.764  1.00 51.140          H  
ATOM  14812 3HG2 VAL B 937       0.242 -26.033 -25.551  1.00 51.140          H  
ATOM  14813  N   ASN B 938       4.327 -23.696 -25.331  1.00 29.470          N  
ATOM  14814  CA  ASN B 938       5.451 -22.826 -25.043  1.00 29.060          C  
ATOM  14815  C   ASN B 938       6.280 -22.460 -26.269  1.00 29.140          C  
ATOM  14816  O   ASN B 938       6.749 -21.319 -26.377  1.00 29.110          O  
ATOM  14817  CB  ASN B 938       6.309 -23.482 -23.994  1.00 40.850          C  
ATOM  14818  CG  ASN B 938       5.653 -23.454 -22.648  1.00 40.850          C  
ATOM  14819  OD1 ASN B 938       4.807 -22.598 -22.351  1.00 40.850          O  
ATOM  14820  ND2 ASN B 938       6.018 -24.389 -21.817  1.00 40.850          N  
ATOM  14821  H   ASN B 938       4.320 -24.669 -24.998  1.00 35.360          H  
ATOM  14822  HA  ASN B 938       5.056 -21.895 -24.639  1.00 34.870          H  
ATOM  14823 1HB  ASN B 938       6.482 -24.526 -24.281  1.00 49.020          H  
ATOM  14824 2HB  ASN B 938       7.276 -22.988 -23.941  1.00 49.020          H  
ATOM  14825 1HD2 ASN B 938       5.614 -24.430 -20.902  1.00 49.020          H  
ATOM  14826 2HD2 ASN B 938       6.696 -25.070 -22.093  1.00 49.020          H  
ATOM  14827  N   LEU B 939       6.463 -23.417 -27.179  1.00 29.350          N  
ATOM  14828  CA  LEU B 939       7.241 -23.235 -28.391  1.00 29.530          C  
ATOM  14829  C   LEU B 939       6.526 -22.388 -29.414  1.00 29.980          C  
ATOM  14830  O   LEU B 939       7.164 -21.603 -30.116  1.00 30.070          O  
ATOM  14831  CB  LEU B 939       7.576 -24.595 -28.980  1.00 41.270          C  
ATOM  14832  CG  LEU B 939       8.579 -25.460 -28.194  1.00 41.270          C  
ATOM  14833  CD1 LEU B 939       8.558 -26.813 -28.772  1.00 41.270          C  
ATOM  14834  CD2 LEU B 939       9.997 -24.888 -28.318  1.00 41.270          C  
ATOM  14835  H   LEU B 939       6.059 -24.338 -27.013  1.00 35.220          H  
ATOM  14836  HA  LEU B 939       8.160 -22.722 -28.125  1.00 35.440          H  
ATOM  14837 1HB  LEU B 939       6.650 -25.158 -29.068  1.00 49.520          H  
ATOM  14838 2HB  LEU B 939       7.954 -24.448 -29.948  1.00 49.520          H  
ATOM  14839  HG  LEU B 939       8.287 -25.511 -27.144  1.00 49.520          H  
ATOM  14840 1HD1 LEU B 939       9.253 -27.454 -28.239  1.00 49.520          H  
ATOM  14841 2HD1 LEU B 939       7.558 -27.216 -28.688  1.00 49.520          H  
ATOM  14842 3HD1 LEU B 939       8.837 -26.748 -29.810  1.00 49.520          H  
ATOM  14843 1HD2 LEU B 939      10.690 -25.530 -27.775  1.00 49.520          H  
ATOM  14844 2HD2 LEU B 939      10.286 -24.850 -29.367  1.00 49.520          H  
ATOM  14845 3HD2 LEU B 939      10.045 -23.885 -27.898  1.00 49.520          H  
ATOM  14846  N   ILE B 940       5.210 -22.555 -29.541  1.00 30.340          N  
ATOM  14847  CA  ILE B 940       4.462 -21.755 -30.484  1.00 30.860          C  
ATOM  14848  C   ILE B 940       4.500 -20.337 -30.004  1.00 30.760          C  
ATOM  14849  O   ILE B 940       4.772 -19.442 -30.802  1.00 31.050          O  
ATOM  14850  CB  ILE B 940       3.026 -22.247 -30.672  1.00 43.000          C  
ATOM  14851  CG1 ILE B 940       3.057 -23.627 -31.373  1.00 43.000          C  
ATOM  14852  CG2 ILE B 940       2.236 -21.219 -31.488  1.00 43.000          C  
ATOM  14853  CD1 ILE B 940       1.747 -24.347 -31.348  1.00 43.000          C  
ATOM  14854  H   ILE B 940       4.708 -23.243 -28.981  1.00 36.410          H  
ATOM  14855  HA  ILE B 940       4.944 -21.785 -31.451  1.00 37.030          H  
ATOM  14856  HB  ILE B 940       2.553 -22.380 -29.695  1.00 51.600          H  
ATOM  14857 1HG1 ILE B 940       3.358 -23.492 -32.402  1.00 51.600          H  
ATOM  14858 2HG1 ILE B 940       3.803 -24.251 -30.884  1.00 51.600          H  
ATOM  14859 1HG2 ILE B 940       1.229 -21.560 -31.617  1.00 51.600          H  
ATOM  14860 2HG2 ILE B 940       2.223 -20.277 -30.967  1.00 51.600          H  
ATOM  14861 3HG2 ILE B 940       2.693 -21.076 -32.457  1.00 51.600          H  
ATOM  14862 1HD1 ILE B 940       1.855 -25.304 -31.845  1.00 51.600          H  
ATOM  14863 2HD1 ILE B 940       1.454 -24.509 -30.312  1.00 51.600          H  
ATOM  14864 3HD1 ILE B 940       0.985 -23.770 -31.851  1.00 51.600          H  
ATOM  14865  N   ASN B 941       4.239 -20.111 -28.709  1.00 30.420          N  
ATOM  14866  CA  ASN B 941       4.293 -18.760 -28.204  1.00 30.410          C  
ATOM  14867  C   ASN B 941       5.684 -18.196 -28.464  1.00 30.230          C  
ATOM  14868  O   ASN B 941       5.820 -17.155 -29.097  1.00 30.510          O  
ATOM  14869  CB  ASN B 941       3.965 -18.721 -26.724  1.00 42.580          C  
ATOM  14870  CG  ASN B 941       3.808 -17.320 -26.192  1.00 42.580          C  
ATOM  14871  OD1 ASN B 941       2.967 -16.541 -26.667  1.00 42.580          O  
ATOM  14872  ND2 ASN B 941       4.600 -16.980 -25.214  1.00 42.580          N  
ATOM  14873  H   ASN B 941       3.974 -20.870 -28.070  1.00 36.500          H  
ATOM  14874  HA  ASN B 941       3.572 -18.150 -28.746  1.00 36.490          H  
ATOM  14875 1HB  ASN B 941       3.066 -19.284 -26.525  1.00 51.090          H  
ATOM  14876 2HB  ASN B 941       4.769 -19.212 -26.171  1.00 51.090          H  
ATOM  14877 1HD2 ASN B 941       4.552 -16.049 -24.820  1.00 51.090          H  
ATOM  14878 2HD2 ASN B 941       5.272 -17.629 -24.863  1.00 51.090          H  
ATOM  14879  N   GLN B 942       6.743 -18.905 -28.055  1.00 29.860          N  
ATOM  14880  CA  GLN B 942       8.081 -18.369 -28.256  1.00 29.770          C  
ATOM  14881  C   GLN B 942       8.393 -18.045 -29.713  1.00 30.270          C  
ATOM  14882  O   GLN B 942       8.977 -16.992 -29.993  1.00 30.480          O  
ATOM  14883  CB  GLN B 942       9.131 -19.349 -27.740  1.00 41.710          C  
ATOM  14884  CG  GLN B 942      10.569 -18.852 -27.867  1.00 41.710          C  
ATOM  14885  CD  GLN B 942      11.566 -19.845 -27.335  1.00 41.710          C  
ATOM  14886  OE1 GLN B 942      11.374 -21.062 -27.422  1.00 41.710          O  
ATOM  14887  NE2 GLN B 942      12.650 -19.335 -26.770  1.00 41.710          N  
ATOM  14888  H   GLN B 942       6.631 -19.786 -27.542  1.00 35.830          H  
ATOM  14889  HA  GLN B 942       8.158 -17.444 -27.682  1.00 35.720          H  
ATOM  14890 1HB  GLN B 942       8.933 -19.569 -26.692  1.00 50.060          H  
ATOM  14891 2HB  GLN B 942       9.044 -20.288 -28.289  1.00 50.060          H  
ATOM  14892 1HG  GLN B 942      10.802 -18.674 -28.918  1.00 50.060          H  
ATOM  14893 2HG  GLN B 942      10.667 -17.926 -27.302  1.00 50.060          H  
ATOM  14894 1HE2 GLN B 942      13.353 -19.941 -26.394  1.00 50.060          H  
ATOM  14895 2HE2 GLN B 942      12.771 -18.342 -26.718  1.00 50.060          H  
ATOM  14896  N   ALA B 943       8.054 -18.945 -30.645  1.00 30.520          N  
ATOM  14897  CA  ALA B 943       8.334 -18.693 -32.048  1.00 31.060          C  
ATOM  14898  C   ALA B 943       7.569 -17.466 -32.555  1.00 31.520          C  
ATOM  14899  O   ALA B 943       8.129 -16.631 -33.272  1.00 31.910          O  
ATOM  14900  CB  ALA B 943       7.996 -19.926 -32.854  1.00 43.270          C  
ATOM  14901  H   ALA B 943       7.603 -19.825 -30.377  1.00 36.620          H  
ATOM  14902  HA  ALA B 943       9.394 -18.487 -32.143  1.00 37.270          H  
ATOM  14903 1HB  ALA B 943       8.238 -19.772 -33.885  1.00 51.920          H  
ATOM  14904 2HB  ALA B 943       8.574 -20.761 -32.470  1.00 51.920          H  
ATOM  14905 3HB  ALA B 943       6.932 -20.145 -32.750  1.00 51.920          H  
ATOM  14906  N   LEU B 944       6.304 -17.322 -32.151  1.00 31.530          N  
ATOM  14907  CA  LEU B 944       5.524 -16.163 -32.547  1.00 32.020          C  
ATOM  14908  C   LEU B 944       6.086 -14.894 -31.937  1.00 31.970          C  
ATOM  14909  O   LEU B 944       6.137 -13.849 -32.593  1.00 32.470          O  
ATOM  14910  CB  LEU B 944       4.078 -16.338 -32.107  1.00 44.630          C  
ATOM  14911  CG  LEU B 944       3.253 -17.397 -32.832  1.00 44.630          C  
ATOM  14912  CD1 LEU B 944       1.989 -17.597 -32.056  1.00 44.630          C  
ATOM  14913  CD2 LEU B 944       2.910 -16.926 -34.265  1.00 44.630          C  
ATOM  14914  H   LEU B 944       5.859 -18.054 -31.582  1.00 37.840          H  
ATOM  14915  HA  LEU B 944       5.575 -16.063 -33.625  1.00 38.420          H  
ATOM  14916 1HB  LEU B 944       4.080 -16.593 -31.046  1.00 53.560          H  
ATOM  14917 2HB  LEU B 944       3.573 -15.391 -32.223  1.00 53.560          H  
ATOM  14918  HG  LEU B 944       3.802 -18.336 -32.869  1.00 53.560          H  
ATOM  14919 1HD1 LEU B 944       1.391 -18.353 -32.546  1.00 53.560          H  
ATOM  14920 2HD1 LEU B 944       2.230 -17.921 -31.046  1.00 53.560          H  
ATOM  14921 3HD1 LEU B 944       1.440 -16.656 -32.012  1.00 53.560          H  
ATOM  14922 1HD2 LEU B 944       2.304 -17.673 -34.743  1.00 53.560          H  
ATOM  14923 2HD2 LEU B 944       2.346 -15.989 -34.215  1.00 53.560          H  
ATOM  14924 3HD2 LEU B 944       3.804 -16.766 -34.849  1.00 53.560          H  
ATOM  14925  N   GLU B 945       6.532 -14.952 -30.680  1.00 31.440          N  
ATOM  14926  CA  GLU B 945       7.076 -13.751 -30.077  1.00 31.470          C  
ATOM  14927  C   GLU B 945       8.319 -13.324 -30.849  1.00 31.690          C  
ATOM  14928  O   GLU B 945       8.449 -12.167 -31.257  1.00 32.130          O  
ATOM  14929  CB  GLU B 945       7.475 -14.003 -28.610  1.00 44.050          C  
ATOM  14930  CG  GLU B 945       6.327 -14.222 -27.605  1.00 44.050          C  
ATOM  14931  CD  GLU B 945       6.828 -14.550 -26.215  1.00 44.050          C  
ATOM  14932  OE1 GLU B 945       7.992 -14.845 -26.077  1.00 44.050          O  
ATOM  14933  OE2 GLU B 945       6.046 -14.491 -25.288  1.00 44.050          O  
ATOM  14934  H   GLU B 945       6.441 -15.815 -30.141  1.00 37.730          H  
ATOM  14935  HA  GLU B 945       6.330 -12.961 -30.128  1.00 37.760          H  
ATOM  14936 1HB  GLU B 945       8.108 -14.888 -28.566  1.00 52.860          H  
ATOM  14937 2HB  GLU B 945       8.068 -13.165 -28.252  1.00 52.860          H  
ATOM  14938 1HG  GLU B 945       5.734 -13.348 -27.557  1.00 52.860          H  
ATOM  14939 2HG  GLU B 945       5.687 -15.021 -27.951  1.00 52.860          H  
ATOM  14940  N   ALA B 946       9.172 -14.303 -31.170  1.00 31.480          N  
ATOM  14941  CA  ALA B 946      10.427 -14.071 -31.867  1.00 31.720          C  
ATOM  14942  C   ALA B 946      10.246 -13.419 -33.219  1.00 32.430          C  
ATOM  14943  O   ALA B 946      11.012 -12.518 -33.603  1.00 32.820          O  
ATOM  14944  CB  ALA B 946      11.129 -15.396 -32.089  1.00 44.310          C  
ATOM  14945  H   ALA B 946       8.971 -15.245 -30.822  1.00 37.780          H  
ATOM  14946  HA  ALA B 946      11.033 -13.429 -31.244  1.00 38.060          H  
ATOM  14947 1HB  ALA B 946      12.072 -15.239 -32.597  1.00 53.170          H  
ATOM  14948 2HB  ALA B 946      11.297 -15.885 -31.131  1.00 53.170          H  
ATOM  14949 3HB  ALA B 946      10.501 -16.024 -32.703  1.00 53.170          H  
ATOM  14950  N   GLN B 947       9.204 -13.854 -33.920  1.00 32.670          N  
ATOM  14951  CA  GLN B 947       8.908 -13.391 -35.256  1.00 33.390          C  
ATOM  14952  C   GLN B 947       7.859 -12.295 -35.341  1.00 33.810          C  
ATOM  14953  O   GLN B 947       7.353 -12.012 -36.425  1.00 34.460          O  
ATOM  14954  CB  GLN B 947       8.520 -14.584 -36.112  1.00 46.460          C  
ATOM  14955  CG  GLN B 947       9.626 -15.613 -36.151  1.00 46.460          C  
ATOM  14956  CD  GLN B 947      10.922 -15.052 -36.683  1.00 46.460          C  
ATOM  14957  OE1 GLN B 947      10.947 -14.429 -37.743  1.00 46.460          O  
ATOM  14958  NE2 GLN B 947      12.003 -15.255 -35.950  1.00 46.460          N  
ATOM  14959  H   GLN B 947       8.645 -14.623 -33.528  1.00 39.200          H  
ATOM  14960  HA  GLN B 947       9.825 -12.968 -35.664  1.00 40.070          H  
ATOM  14961 1HB  GLN B 947       7.622 -15.059 -35.704  1.00 55.750          H  
ATOM  14962 2HB  GLN B 947       8.297 -14.258 -37.119  1.00 55.750          H  
ATOM  14963 1HG  GLN B 947       9.793 -15.941 -35.141  1.00 55.750          H  
ATOM  14964 2HG  GLN B 947       9.332 -16.452 -36.755  1.00 55.750          H  
ATOM  14965 1HE2 GLN B 947      12.892 -14.902 -36.247  1.00 55.750          H  
ATOM  14966 2HE2 GLN B 947      11.920 -15.770 -35.098  1.00 55.750          H  
ATOM  14967  N   GLY B 948       7.437 -11.729 -34.214  1.00 33.510          N  
ATOM  14968  CA  GLY B 948       6.485 -10.627 -34.282  1.00 33.950          C  
ATOM  14969  C   GLY B 948       5.095 -11.033 -34.721  1.00 34.150          C  
ATOM  14970  O   GLY B 948       4.383 -10.245 -35.347  1.00 34.690          O  
ATOM  14971  H   GLY B 948       7.836 -12.003 -33.307  1.00 40.210          H  
ATOM  14972 1HA  GLY B 948       6.431 -10.149 -33.303  1.00 40.740          H  
ATOM  14973 2HA  GLY B 948       6.860  -9.883 -34.978  1.00 40.740          H  
ATOM  14974  N   GLY B 949       4.727 -12.278 -34.467  1.00 33.770          N  
ATOM  14975  CA  GLY B 949       3.442 -12.811 -34.868  1.00 33.990          C  
ATOM  14976  C   GLY B 949       3.433 -13.321 -36.302  1.00 34.500          C  
ATOM  14977  O   GLY B 949       2.418 -13.848 -36.772  1.00 34.780          O  
ATOM  14978  H   GLY B 949       5.336 -12.884 -33.916  1.00 40.520          H  
ATOM  14979 1HA  GLY B 949       3.186 -13.632 -34.201  1.00 40.790          H  
ATOM  14980 2HA  GLY B 949       2.673 -12.052 -34.732  1.00 40.790          H  
ATOM  14981  N   VAL B 950       4.549 -13.231 -37.024  1.00 34.680          N  
ATOM  14982  CA  VAL B 950       4.443 -13.733 -38.368  1.00 35.220          C  
ATOM  14983  C   VAL B 950       4.408 -15.237 -38.257  1.00 34.910          C  
ATOM  14984  O   VAL B 950       5.419 -15.887 -37.970  1.00 34.520          O  
ATOM  14985  CB  VAL B 950       5.624 -13.287 -39.248  1.00 49.090          C  
ATOM  14986  CG1 VAL B 950       5.495 -13.901 -40.654  1.00 49.090          C  
ATOM  14987  CG2 VAL B 950       5.652 -11.776 -39.334  1.00 49.090          C  
ATOM  14988  H   VAL B 950       5.400 -12.783 -36.668  1.00 41.620          H  
ATOM  14989  HA  VAL B 950       3.513 -13.378 -38.814  1.00 42.260          H  
ATOM  14990  HB  VAL B 950       6.549 -13.636 -38.804  1.00 58.910          H  
ATOM  14991 1HG1 VAL B 950       6.332 -13.583 -41.267  1.00 58.910          H  
ATOM  14992 2HG1 VAL B 950       5.488 -14.970 -40.592  1.00 58.910          H  
ATOM  14993 3HG1 VAL B 950       4.567 -13.561 -41.112  1.00 58.910          H  
ATOM  14994 1HG2 VAL B 950       6.493 -11.462 -39.947  1.00 58.910          H  
ATOM  14995 2HG2 VAL B 950       4.725 -11.422 -39.778  1.00 58.910          H  
ATOM  14996 3HG2 VAL B 950       5.756 -11.352 -38.334  1.00 58.910          H  
ATOM  14997  N   VAL B 951       3.241 -15.778 -38.565  1.00 35.190          N  
ATOM  14998  CA  VAL B 951       2.981 -17.197 -38.433  1.00 35.000          C  
ATOM  14999  C   VAL B 951       3.830 -18.029 -39.367  1.00 35.200          C  
ATOM  15000  O   VAL B 951       4.200 -19.152 -39.039  1.00 34.840          O  
ATOM  15001  CB  VAL B 951       1.479 -17.487 -38.666  1.00 49.080          C  
ATOM  15002  CG1 VAL B 951       0.675 -16.757 -37.613  1.00 49.080          C  
ATOM  15003  CG2 VAL B 951       1.024 -17.058 -40.079  1.00 49.080          C  
ATOM  15004  H   VAL B 951       2.494 -15.122 -38.769  1.00 42.230          H  
ATOM  15005  HA  VAL B 951       3.215 -17.483 -37.408  1.00 42.000          H  
ATOM  15006  HB  VAL B 951       1.300 -18.541 -38.544  1.00 58.890          H  
ATOM  15007 1HG1 VAL B 951      -0.385 -16.978 -37.734  1.00 58.890          H  
ATOM  15008 2HG1 VAL B 951       1.005 -17.083 -36.643  1.00 58.890          H  
ATOM  15009 3HG1 VAL B 951       0.827 -15.686 -37.694  1.00 58.890          H  
ATOM  15010 1HG2 VAL B 951      -0.036 -17.273 -40.189  1.00 58.890          H  
ATOM  15011 2HG2 VAL B 951       1.185 -15.993 -40.215  1.00 58.890          H  
ATOM  15012 3HG2 VAL B 951       1.558 -17.606 -40.844  1.00 58.890          H  
ATOM  15013  N   ALA B 952       4.120 -17.506 -40.554  1.00 35.820          N  
ATOM  15014  CA  ALA B 952       4.923 -18.253 -41.502  1.00 36.090          C  
ATOM  15015  C   ALA B 952       6.324 -18.499 -40.976  1.00 35.590          C  
ATOM  15016  O   ALA B 952       6.873 -19.596 -41.096  1.00 35.510          O  
ATOM  15017  CB  ALA B 952       5.003 -17.496 -42.809  1.00 50.420          C  
ATOM  15018  H   ALA B 952       3.773 -16.585 -40.793  1.00 42.980          H  
ATOM  15019  HA  ALA B 952       4.445 -19.215 -41.662  1.00 43.310          H  
ATOM  15020 1HB  ALA B 952       5.584 -18.060 -43.511  1.00 60.500          H  
ATOM  15021 2HB  ALA B 952       3.999 -17.343 -43.202  1.00 60.500          H  
ATOM  15022 3HB  ALA B 952       5.479 -16.534 -42.645  1.00 60.500          H  
ATOM  15023  N   ARG B 953       6.881 -17.480 -40.341  1.00 35.320          N  
ATOM  15024  CA  ARG B 953       8.232 -17.552 -39.848  1.00 34.940          C  
ATOM  15025  C   ARG B 953       8.260 -18.387 -38.580  1.00 34.250          C  
ATOM  15026  O   ARG B 953       9.203 -19.153 -38.356  1.00 34.030          O  
ATOM  15027  CB  ARG B 953       8.752 -16.152 -39.634  1.00 49.070          C  
ATOM  15028  CG  ARG B 953       8.951 -15.376 -40.931  1.00 49.070          C  
ATOM  15029  CD  ARG B 953       9.345 -13.963 -40.705  1.00 49.070          C  
ATOM  15030  NE  ARG B 953       9.447 -13.240 -41.972  1.00 49.070          N  
ATOM  15031  CZ  ARG B 953       9.535 -11.897 -42.111  1.00 49.070          C  
ATOM  15032  NH1 ARG B 953       9.528 -11.103 -41.059  1.00 49.070          N  
ATOM  15033  NH2 ARG B 953       9.629 -11.379 -43.325  1.00 49.070          N  
ATOM  15034  H   ARG B 953       6.351 -16.629 -40.213  1.00 42.380          H  
ATOM  15035  HA  ARG B 953       8.854 -18.039 -40.601  1.00 41.930          H  
ATOM  15036 1HB  ARG B 953       8.067 -15.601 -39.004  1.00 58.880          H  
ATOM  15037 2HB  ARG B 953       9.711 -16.200 -39.139  1.00 58.880          H  
ATOM  15038 1HG  ARG B 953       9.739 -15.856 -41.510  1.00 58.880          H  
ATOM  15039 2HG  ARG B 953       8.031 -15.389 -41.508  1.00 58.880          H  
ATOM  15040 1HD  ARG B 953       8.612 -13.471 -40.077  1.00 58.880          H  
ATOM  15041 2HD  ARG B 953      10.318 -13.937 -40.219  1.00 58.880          H  
ATOM  15042  HE  ARG B 953       9.461 -13.795 -42.818  1.00 58.880          H  
ATOM  15043 1HH1 ARG B 953       9.458 -11.491 -40.129  1.00 58.880          H  
ATOM  15044 2HH1 ARG B 953       9.595 -10.101 -41.179  1.00 58.880          H  
ATOM  15045 1HH2 ARG B 953       9.636 -11.985 -44.135  1.00 58.880          H  
ATOM  15046 2HH2 ARG B 953       9.696 -10.378 -43.447  1.00 58.880          H  
ATOM  15047  N   ALA B 954       7.228 -18.240 -37.739  1.00 33.960          N  
ATOM  15048  CA  ALA B 954       7.160 -19.025 -36.520  1.00 33.350          C  
ATOM  15049  C   ALA B 954       7.094 -20.515 -36.872  1.00 33.460          C  
ATOM  15050  O   ALA B 954       7.718 -21.354 -36.210  1.00 33.090          O  
ATOM  15051  CB  ALA B 954       5.956 -18.611 -35.703  1.00 46.930          C  
ATOM  15052  H   ALA B 954       6.494 -17.554 -37.937  1.00 40.750          H  
ATOM  15053  HA  ALA B 954       8.068 -18.844 -35.949  1.00 40.020          H  
ATOM  15054 1HB  ALA B 954       5.903 -19.186 -34.788  1.00 56.320          H  
ATOM  15055 2HB  ALA B 954       6.043 -17.554 -35.470  1.00 56.320          H  
ATOM  15056 3HB  ALA B 954       5.056 -18.783 -36.287  1.00 56.320          H  
ATOM  15057  N   ALA B 955       6.349 -20.841 -37.938  1.00 34.040          N  
ATOM  15058  CA  ALA B 955       6.226 -22.214 -38.375  1.00 34.260          C  
ATOM  15059  C   ALA B 955       7.563 -22.763 -38.785  1.00 34.310          C  
ATOM  15060  O   ALA B 955       7.948 -23.862 -38.371  1.00 34.130          O  
ATOM  15061  CB  ALA B 955       5.296 -22.298 -39.556  1.00 47.880          C  
ATOM  15062  H   ALA B 955       5.806 -20.118 -38.422  1.00 40.850          H  
ATOM  15063  HA  ALA B 955       5.840 -22.803 -37.545  1.00 41.110          H  
ATOM  15064 1HB  ALA B 955       5.197 -23.339 -39.868  1.00 57.450          H  
ATOM  15065 2HB  ALA B 955       4.338 -21.895 -39.303  1.00 57.450          H  
ATOM  15066 3HB  ALA B 955       5.713 -21.714 -40.365  1.00 57.450          H  
ATOM  15067  N   ASP B 956       8.323 -21.965 -39.550  1.00 34.580          N  
ATOM  15068  CA  ASP B 956       9.614 -22.432 -40.011  1.00 34.720          C  
ATOM  15069  C   ASP B 956      10.529 -22.705 -38.818  1.00 34.100          C  
ATOM  15070  O   ASP B 956      11.194 -23.742 -38.760  1.00 34.100          O  
ATOM  15071  CB  ASP B 956      10.264 -21.396 -40.939  1.00 48.550          C  
ATOM  15072  CG  ASP B 956       9.569 -21.223 -42.348  1.00 48.550          C  
ATOM  15073  OD1 ASP B 956       8.734 -22.013 -42.733  1.00 48.550          O  
ATOM  15074  OD2 ASP B 956       9.917 -20.283 -43.026  1.00 48.550          O  
ATOM  15075  H   ASP B 956       7.948 -21.074 -39.895  1.00 41.500          H  
ATOM  15076  HA  ASP B 956       9.469 -23.360 -40.562  1.00 41.660          H  
ATOM  15077 1HB  ASP B 956      10.255 -20.426 -40.438  1.00 58.260          H  
ATOM  15078 2HB  ASP B 956      11.306 -21.664 -41.098  1.00 58.260          H  
ATOM  15079  N   MET B 957      10.479 -21.835 -37.795  1.00 33.610          N  
ATOM  15080  CA  MET B 957      11.327 -22.019 -36.611  1.00 33.030          C  
ATOM  15081  C   MET B 957      11.089 -23.332 -35.901  1.00 32.780          C  
ATOM  15082  O   MET B 957      12.019 -23.915 -35.352  1.00 32.590          O  
ATOM  15083  CB  MET B 957      11.115 -20.939 -35.554  1.00 46.470          C  
ATOM  15084  CG  MET B 957      11.624 -19.570 -35.861  1.00 46.470          C  
ATOM  15085  SD  MET B 957      11.176 -18.402 -34.559  1.00 46.470          S  
ATOM  15086  CE  MET B 957      12.170 -18.890 -33.137  1.00 46.470          C  
ATOM  15087  H   MET B 957       9.904 -20.990 -37.894  1.00 40.330          H  
ATOM  15088  HA  MET B 957      12.366 -22.002 -36.935  1.00 39.640          H  
ATOM  15089 1HB  MET B 957      10.052 -20.851 -35.352  1.00 55.770          H  
ATOM  15090 2HB  MET B 957      11.584 -21.274 -34.640  1.00 55.770          H  
ATOM  15091 1HG  MET B 957      12.708 -19.593 -35.956  1.00 55.770          H  
ATOM  15092 2HG  MET B 957      11.202 -19.221 -36.801  1.00 55.770          H  
ATOM  15093 1HE  MET B 957      11.964 -18.221 -32.304  1.00 55.770          H  
ATOM  15094 2HE  MET B 957      11.926 -19.907 -32.839  1.00 55.770          H  
ATOM  15095 3HE  MET B 957      13.229 -18.828 -33.392  1.00 55.770          H  
ATOM  15096  N   LEU B 958       9.841 -23.781 -35.880  1.00 32.840          N  
ATOM  15097  CA  LEU B 958       9.483 -25.013 -35.194  1.00 32.700          C  
ATOM  15098  C   LEU B 958       9.372 -26.243 -36.081  1.00 33.160          C  
ATOM  15099  O   LEU B 958       8.802 -27.248 -35.658  1.00 33.150          O  
ATOM  15100  CB  LEU B 958       8.153 -24.812 -34.485  1.00 45.840          C  
ATOM  15101  CG  LEU B 958       8.114 -23.725 -33.428  1.00 45.840          C  
ATOM  15102  CD1 LEU B 958       6.725 -23.680 -32.866  1.00 45.840          C  
ATOM  15103  CD2 LEU B 958       9.168 -23.975 -32.330  1.00 45.840          C  
ATOM  15104  H   LEU B 958       9.106 -23.212 -36.322  1.00 39.410          H  
ATOM  15105  HA  LEU B 958      10.264 -25.242 -34.476  1.00 39.240          H  
ATOM  15106 1HB  LEU B 958       7.418 -24.539 -35.249  1.00 55.000          H  
ATOM  15107 2HB  LEU B 958       7.844 -25.734 -34.048  1.00 55.000          H  
ATOM  15108  HG  LEU B 958       8.308 -22.760 -33.898  1.00 55.000          H  
ATOM  15109 1HD1 LEU B 958       6.691 -22.899 -32.155  1.00 55.000          H  
ATOM  15110 2HD1 LEU B 958       6.016 -23.480 -33.664  1.00 55.000          H  
ATOM  15111 3HD1 LEU B 958       6.483 -24.626 -32.387  1.00 55.000          H  
ATOM  15112 1HD2 LEU B 958       9.099 -23.177 -31.585  1.00 55.000          H  
ATOM  15113 2HD2 LEU B 958       8.982 -24.936 -31.863  1.00 55.000          H  
ATOM  15114 3HD2 LEU B 958      10.169 -23.972 -32.744  1.00 55.000          H  
ATOM  15115  N   GLY B 959       9.765 -26.140 -37.350  1.00 33.620          N  
ATOM  15116  CA  GLY B 959       9.701 -27.304 -38.224  1.00 34.130          C  
ATOM  15117  C   GLY B 959       8.266 -27.675 -38.607  1.00 34.500          C  
ATOM  15118  O   GLY B 959       7.994 -28.811 -39.010  1.00 34.910          O  
ATOM  15119  H   GLY B 959      10.193 -25.274 -37.696  1.00 40.340          H  
ATOM  15120 1HA  GLY B 959      10.282 -27.104 -39.124  1.00 40.960          H  
ATOM  15121 2HA  GLY B 959      10.184 -28.147 -37.729  1.00 40.960          H  
ATOM  15122  N   MET B 960       7.326 -26.748 -38.433  1.00 34.400          N  
ATOM  15123  CA  MET B 960       5.933 -27.027 -38.702  1.00 34.760          C  
ATOM  15124  C   MET B 960       5.551 -26.567 -40.081  1.00 35.380          C  
ATOM  15125  O   MET B 960       6.132 -25.625 -40.614  1.00 35.430          O  
ATOM  15126  CB  MET B 960       5.025 -26.355 -37.667  1.00 48.520          C  
ATOM  15127  CG  MET B 960       5.143 -26.889 -36.233  1.00 48.520          C  
ATOM  15128  SD  MET B 960       3.982 -26.058 -35.103  1.00 48.520          S  
ATOM  15129  CE  MET B 960       4.313 -26.842 -33.533  1.00 48.520          C  
ATOM  15130  H   MET B 960       7.581 -25.788 -38.182  1.00 41.280          H  
ATOM  15131  HA  MET B 960       5.778 -28.103 -38.656  1.00 41.710          H  
ATOM  15132 1HB  MET B 960       5.270 -25.295 -37.634  1.00 58.220          H  
ATOM  15133 2HB  MET B 960       3.984 -26.432 -37.985  1.00 58.220          H  
ATOM  15134 1HG  MET B 960       4.941 -27.957 -36.222  1.00 58.220          H  
ATOM  15135 2HG  MET B 960       6.162 -26.737 -35.870  1.00 58.220          H  
ATOM  15136 1HE  MET B 960       3.667 -26.423 -32.773  1.00 58.220          H  
ATOM  15137 2HE  MET B 960       4.126 -27.917 -33.609  1.00 58.220          H  
ATOM  15138 3HE  MET B 960       5.347 -26.673 -33.256  1.00 58.220          H  
ATOM  15139  N   ARG B 961       4.569 -27.218 -40.674  1.00 35.930          N  
ATOM  15140  CA  ARG B 961       4.047 -26.694 -41.913  1.00 36.560          C  
ATOM  15141  C   ARG B 961       3.396 -25.370 -41.546  1.00 36.420          C  
ATOM  15142  O   ARG B 961       2.889 -25.219 -40.430  1.00 35.980          O  
ATOM  15143  CB  ARG B 961       3.057 -27.654 -42.550  1.00 50.930          C  
ATOM  15144  CG  ARG B 961       3.680 -28.955 -43.055  1.00 50.930          C  
ATOM  15145  CD  ARG B 961       2.675 -29.855 -43.676  1.00 50.930          C  
ATOM  15146  NE  ARG B 961       3.280 -31.103 -44.130  1.00 50.930          N  
ATOM  15147  CZ  ARG B 961       2.618 -32.124 -44.721  1.00 50.930          C  
ATOM  15148  NH1 ARG B 961       1.318 -32.047 -44.935  1.00 50.930          N  
ATOM  15149  NH2 ARG B 961       3.284 -33.208 -45.088  1.00 50.930          N  
ATOM  15150  H   ARG B 961       4.172 -28.042 -40.248  1.00 43.120          H  
ATOM  15151  HA  ARG B 961       4.868 -26.512 -42.607  1.00 43.870          H  
ATOM  15152 1HB  ARG B 961       2.285 -27.911 -41.833  1.00 61.120          H  
ATOM  15153 2HB  ARG B 961       2.571 -27.169 -43.395  1.00 61.120          H  
ATOM  15154 1HG  ARG B 961       4.437 -28.724 -43.804  1.00 61.120          H  
ATOM  15155 2HG  ARG B 961       4.146 -29.485 -42.225  1.00 61.120          H  
ATOM  15156 1HD  ARG B 961       1.903 -30.092 -42.943  1.00 61.120          H  
ATOM  15157 2HD  ARG B 961       2.228 -29.357 -44.536  1.00 61.120          H  
ATOM  15158  HE  ARG B 961       4.277 -31.212 -43.991  1.00 61.120          H  
ATOM  15159 1HH1 ARG B 961       0.804 -31.224 -44.660  1.00 61.120          H  
ATOM  15160 2HH1 ARG B 961       0.832 -32.814 -45.377  1.00 61.120          H  
ATOM  15161 1HH2 ARG B 961       4.280 -33.269 -44.925  1.00 61.120          H  
ATOM  15162 2HH2 ARG B 961       2.800 -33.976 -45.530  1.00 61.120          H  
ATOM  15163  N   ARG B 962       3.375 -24.417 -42.465  1.00 36.830          N  
ATOM  15164  CA  ARG B 962       2.782 -23.128 -42.143  1.00 36.780          C  
ATOM  15165  C   ARG B 962       1.303 -23.247 -41.739  1.00 37.000          C  
ATOM  15166  O   ARG B 962       0.869 -22.591 -40.783  1.00 36.630          O  
ATOM  15167  CB  ARG B 962       3.035 -22.176 -43.296  1.00 51.510          C  
ATOM  15168  CG  ARG B 962       4.550 -21.802 -43.392  1.00 51.510          C  
ATOM  15169  CD  ARG B 962       4.898 -20.922 -44.520  1.00 51.510          C  
ATOM  15170  NE  ARG B 962       6.355 -20.566 -44.520  1.00 51.510          N  
ATOM  15171  CZ  ARG B 962       6.936 -19.700 -45.388  1.00 51.510          C  
ATOM  15172  NH1 ARG B 962       6.211 -19.107 -46.328  1.00 51.510          N  
ATOM  15173  NH2 ARG B 962       8.233 -19.432 -45.288  1.00 51.510          N  
ATOM  15174  H   ARG B 962       3.797 -24.580 -43.369  1.00 44.200          H  
ATOM  15175  HA  ARG B 962       3.306 -22.721 -41.292  1.00 44.140          H  
ATOM  15176 1HB  ARG B 962       2.724 -22.626 -44.236  1.00 61.810          H  
ATOM  15177 2HB  ARG B 962       2.466 -21.256 -43.153  1.00 61.810          H  
ATOM  15178 1HG  ARG B 962       4.857 -21.305 -42.485  1.00 61.810          H  
ATOM  15179 2HG  ARG B 962       5.139 -22.712 -43.499  1.00 61.810          H  
ATOM  15180 1HD  ARG B 962       4.671 -21.431 -45.455  1.00 61.810          H  
ATOM  15181 2HD  ARG B 962       4.317 -20.007 -44.450  1.00 61.810          H  
ATOM  15182  HE  ARG B 962       6.988 -21.021 -43.813  1.00 61.810          H  
ATOM  15183 1HH1 ARG B 962       5.225 -19.301 -46.410  1.00 61.810          H  
ATOM  15184 2HH1 ARG B 962       6.647 -18.459 -46.969  1.00 61.810          H  
ATOM  15185 1HH2 ARG B 962       8.808 -19.875 -44.535  1.00 61.810          H  
ATOM  15186 2HH2 ARG B 962       8.671 -18.788 -45.920  1.00 61.810          H  
ATOM  15187  N   THR B 963       0.550 -24.134 -42.403  1.00 37.610          N  
ATOM  15188  CA  THR B 963      -0.851 -24.347 -42.055  1.00 37.930          C  
ATOM  15189  C   THR B 963      -0.953 -24.873 -40.627  1.00 37.260          C  
ATOM  15190  O   THR B 963      -1.764 -24.377 -39.840  1.00 37.190          O  
ATOM  15191  CB  THR B 963      -1.537 -25.347 -43.016  1.00 52.970          C  
ATOM  15192  OG1 THR B 963      -1.513 -24.825 -44.355  1.00 52.970          O  
ATOM  15193  CG2 THR B 963      -2.996 -25.561 -42.583  1.00 52.970          C  
ATOM  15194  H   THR B 963       0.943 -24.632 -43.186  1.00 45.130          H  
ATOM  15195  HA  THR B 963      -1.376 -23.394 -42.107  1.00 45.520          H  
ATOM  15196  HB  THR B 963      -1.009 -26.298 -42.995  1.00 63.570          H  
ATOM  15197  HG1 THR B 963      -1.817 -25.501 -44.971  1.00 63.570          H  
ATOM  15198 1HG2 THR B 963      -3.478 -26.259 -43.263  1.00 63.570          H  
ATOM  15199 2HG2 THR B 963      -3.041 -25.969 -41.572  1.00 63.570          H  
ATOM  15200 3HG2 THR B 963      -3.525 -24.611 -42.607  1.00 63.570          H  
ATOM  15201  N   THR B 964      -0.111 -25.861 -40.296  1.00 36.810          N  
ATOM  15202  CA  THR B 964      -0.088 -26.499 -38.985  1.00 36.210          C  
ATOM  15203  C   THR B 964       0.169 -25.503 -37.879  1.00 35.570          C  
ATOM  15204  O   THR B 964      -0.513 -25.544 -36.857  1.00 35.340          O  
ATOM  15205  CB  THR B 964       0.981 -27.612 -38.900  1.00 50.930          C  
ATOM  15206  OG1 THR B 964       0.671 -28.659 -39.838  1.00 50.930          O  
ATOM  15207  CG2 THR B 964       1.044 -28.193 -37.474  1.00 50.930          C  
ATOM  15208  H   THR B 964       0.506 -26.217 -41.007  1.00 44.170          H  
ATOM  15209  HA  THR B 964      -1.065 -26.951 -38.810  1.00 43.450          H  
ATOM  15210  HB  THR B 964       1.949 -27.196 -39.153  1.00 61.120          H  
ATOM  15211  HG1 THR B 964       1.394 -29.290 -39.849  1.00 61.120          H  
ATOM  15212 1HG2 THR B 964       1.803 -28.970 -37.436  1.00 61.120          H  
ATOM  15213 2HG2 THR B 964       1.304 -27.417 -36.757  1.00 61.120          H  
ATOM  15214 3HG2 THR B 964       0.074 -28.617 -37.209  1.00 61.120          H  
ATOM  15215  N   LEU B 965       1.127 -24.597 -38.066  1.00 35.300          N  
ATOM  15216  CA  LEU B 965       1.411 -23.632 -37.014  1.00 34.730          C  
ATOM  15217  C   LEU B 965       0.166 -22.811 -36.775  1.00 34.990          C  
ATOM  15218  O   LEU B 965      -0.223 -22.616 -35.621  1.00 34.620          O  
ATOM  15219  CB  LEU B 965       2.566 -22.705 -37.403  1.00 48.850          C  
ATOM  15220  CG  LEU B 965       3.190 -21.651 -36.320  1.00 48.850          C  
ATOM  15221  CD1 LEU B 965       2.287 -20.431 -36.105  1.00 48.850          C  
ATOM  15222  CD2 LEU B 965       3.496 -22.340 -35.017  1.00 48.850          C  
ATOM  15223  H   LEU B 965       1.690 -24.637 -38.923  1.00 42.360          H  
ATOM  15224  HA  LEU B 965       1.662 -24.175 -36.107  1.00 41.680          H  
ATOM  15225 1HB  LEU B 965       3.377 -23.350 -37.726  1.00 58.620          H  
ATOM  15226 2HB  LEU B 965       2.240 -22.123 -38.269  1.00 58.620          H  
ATOM  15227  HG  LEU B 965       4.092 -21.275 -36.723  1.00 58.620          H  
ATOM  15228 1HD1 LEU B 965       2.785 -19.753 -35.427  1.00 58.620          H  
ATOM  15229 2HD1 LEU B 965       2.130 -19.950 -37.051  1.00 58.620          H  
ATOM  15230 3HD1 LEU B 965       1.338 -20.698 -35.678  1.00 58.620          H  
ATOM  15231 1HD2 LEU B 965       3.963 -21.629 -34.334  1.00 58.620          H  
ATOM  15232 2HD2 LEU B 965       2.578 -22.721 -34.571  1.00 58.620          H  
ATOM  15233 3HD2 LEU B 965       4.180 -23.154 -35.201  1.00 58.620          H  
ATOM  15234  N   VAL B 966      -0.466 -22.323 -37.844  1.00 35.700          N  
ATOM  15235  CA  VAL B 966      -1.651 -21.509 -37.656  1.00 36.040          C  
ATOM  15236  C   VAL B 966      -2.768 -22.300 -36.960  1.00 36.110          C  
ATOM  15237  O   VAL B 966      -3.417 -21.788 -36.042  1.00 35.950          O  
ATOM  15238  CB  VAL B 966      -2.148 -20.956 -38.999  1.00 50.320          C  
ATOM  15239  CG1 VAL B 966      -3.512 -20.265 -38.828  1.00 50.320          C  
ATOM  15240  CG2 VAL B 966      -1.124 -19.979 -39.516  1.00 50.320          C  
ATOM  15241  H   VAL B 966      -0.093 -22.508 -38.785  1.00 42.840          H  
ATOM  15242  HA  VAL B 966      -1.375 -20.661 -37.037  1.00 43.250          H  
ATOM  15243  HB  VAL B 966      -2.269 -21.778 -39.711  1.00 60.380          H  
ATOM  15244 1HG1 VAL B 966      -3.842 -19.876 -39.789  1.00 60.380          H  
ATOM  15245 2HG1 VAL B 966      -4.255 -20.972 -38.463  1.00 60.380          H  
ATOM  15246 3HG1 VAL B 966      -3.416 -19.443 -38.116  1.00 60.380          H  
ATOM  15247 1HG2 VAL B 966      -1.449 -19.577 -40.474  1.00 60.380          H  
ATOM  15248 2HG2 VAL B 966      -1.023 -19.175 -38.798  1.00 60.380          H  
ATOM  15249 3HG2 VAL B 966      -0.163 -20.478 -39.643  1.00 60.380          H  
ATOM  15250  N   GLU B 967      -3.030 -23.535 -37.388  1.00 36.380          N  
ATOM  15251  CA  GLU B 967      -4.092 -24.285 -36.736  1.00 36.490          C  
ATOM  15252  C   GLU B 967      -3.782 -24.521 -35.261  1.00 35.740          C  
ATOM  15253  O   GLU B 967      -4.670 -24.389 -34.412  1.00 35.770          O  
ATOM  15254  CB  GLU B 967      -4.322 -25.638 -37.419  1.00 51.040          C  
ATOM  15255  CG  GLU B 967      -4.953 -25.572 -38.814  1.00 51.040          C  
ATOM  15256  CD  GLU B 967      -5.141 -26.943 -39.422  1.00 51.040          C  
ATOM  15257  OE1 GLU B 967      -4.789 -27.910 -38.775  1.00 51.040          O  
ATOM  15258  OE2 GLU B 967      -5.624 -27.025 -40.526  1.00 51.040          O  
ATOM  15259  H   GLU B 967      -2.502 -23.934 -38.170  1.00 43.660          H  
ATOM  15260  HA  GLU B 967      -5.011 -23.704 -36.800  1.00 43.790          H  
ATOM  15261 1HB  GLU B 967      -3.358 -26.144 -37.521  1.00 61.250          H  
ATOM  15262 2HB  GLU B 967      -4.952 -26.261 -36.788  1.00 61.250          H  
ATOM  15263 1HG  GLU B 967      -5.920 -25.078 -38.740  1.00 61.250          H  
ATOM  15264 2HG  GLU B 967      -4.318 -24.970 -39.463  1.00 61.250          H  
ATOM  15265  N   LYS B 968      -2.518 -24.808 -34.943  1.00 35.100          N  
ATOM  15266  CA  LYS B 968      -2.121 -25.072 -33.574  1.00 34.410          C  
ATOM  15267  C   LYS B 968      -2.188 -23.836 -32.696  1.00 34.100          C  
ATOM  15268  O   LYS B 968      -2.754 -23.891 -31.600  1.00 33.890          O  
ATOM  15269  CB  LYS B 968      -0.694 -25.609 -33.548  1.00 48.450          C  
ATOM  15270  CG  LYS B 968      -0.485 -26.999 -34.107  1.00 48.450          C  
ATOM  15271  CD  LYS B 968      -0.905 -28.060 -33.135  1.00 48.450          C  
ATOM  15272  CE  LYS B 968      -0.642 -29.445 -33.684  1.00 48.450          C  
ATOM  15273  NZ  LYS B 968      -0.893 -30.488 -32.653  1.00 48.450          N  
ATOM  15274  H   LYS B 968      -1.826 -24.915 -35.690  1.00 42.120          H  
ATOM  15275  HA  LYS B 968      -2.798 -25.813 -33.161  1.00 41.290          H  
ATOM  15276 1HB  LYS B 968      -0.033 -24.924 -34.085  1.00 58.140          H  
ATOM  15277 2HB  LYS B 968      -0.374 -25.647 -32.524  1.00 58.140          H  
ATOM  15278 1HG  LYS B 968      -1.071 -27.118 -35.018  1.00 58.140          H  
ATOM  15279 2HG  LYS B 968       0.569 -27.130 -34.352  1.00 58.140          H  
ATOM  15280 1HD  LYS B 968      -0.335 -27.949 -32.216  1.00 58.140          H  
ATOM  15281 2HD  LYS B 968      -1.962 -27.968 -32.902  1.00 58.140          H  
ATOM  15282 1HE  LYS B 968      -1.295 -29.620 -34.536  1.00 58.140          H  
ATOM  15283 2HE  LYS B 968       0.397 -29.514 -34.011  1.00 58.140          H  
ATOM  15284 1HZ  LYS B 968      -0.702 -31.401 -33.029  1.00 58.140          H  
ATOM  15285 2HZ  LYS B 968      -0.235 -30.290 -31.869  1.00 58.140          H  
ATOM  15286 3HZ  LYS B 968      -1.841 -30.449 -32.324  1.00 58.140          H  
ATOM  15287  N   MET B 969      -1.735 -22.682 -33.199  1.00 34.170          N  
ATOM  15288  CA  MET B 969      -1.762 -21.508 -32.352  1.00 33.970          C  
ATOM  15289  C   MET B 969      -3.215 -21.117 -32.070  1.00 34.440          C  
ATOM  15290  O   MET B 969      -3.524 -20.566 -31.010  1.00 34.210          O  
ATOM  15291  CB  MET B 969      -1.001 -20.349 -33.001  1.00 47.640          C  
ATOM  15292  CG  MET B 969      -1.721 -19.643 -34.111  1.00 47.640          C  
ATOM  15293  SD  MET B 969      -0.804 -18.300 -34.781  1.00 47.640          S  
ATOM  15294  CE  MET B 969      -1.129 -17.013 -33.556  1.00 47.640          C  
ATOM  15295  H   MET B 969      -1.301 -22.654 -34.127  1.00 41.000          H  
ATOM  15296  HA  MET B 969      -1.289 -21.752 -31.404  1.00 40.760          H  
ATOM  15297 1HB  MET B 969      -0.666 -19.664 -32.285  1.00 57.170          H  
ATOM  15298 2HB  MET B 969      -0.106 -20.763 -33.474  1.00 57.170          H  
ATOM  15299 1HG  MET B 969      -1.924 -20.336 -34.884  1.00 57.170          H  
ATOM  15300 2HG  MET B 969      -2.666 -19.244 -33.750  1.00 57.170          H  
ATOM  15301 1HE  MET B 969      -0.598 -16.095 -33.838  1.00 57.170          H  
ATOM  15302 2HE  MET B 969      -2.201 -16.810 -33.509  1.00 57.170          H  
ATOM  15303 3HE  MET B 969      -0.797 -17.322 -32.581  1.00 57.170          H  
ATOM  15304  N   ARG B 970      -4.137 -21.436 -32.989  1.00 35.150          N  
ATOM  15305  CA  ARG B 970      -5.535 -21.149 -32.721  1.00 35.680          C  
ATOM  15306  C   ARG B 970      -6.062 -22.119 -31.655  1.00 35.470          C  
ATOM  15307  O   ARG B 970      -6.696 -21.708 -30.678  1.00 35.450          O  
ATOM  15308  CB  ARG B 970      -6.350 -21.243 -34.001  1.00 49.740          C  
ATOM  15309  CG  ARG B 970      -6.086 -20.111 -34.995  1.00 49.740          C  
ATOM  15310  CD  ARG B 970      -6.794 -20.315 -36.279  1.00 49.740          C  
ATOM  15311  NE  ARG B 970      -6.538 -19.226 -37.212  1.00 49.740          N  
ATOM  15312  CZ  ARG B 970      -6.920 -19.201 -38.507  1.00 49.740          C  
ATOM  15313  NH1 ARG B 970      -7.581 -20.216 -39.029  1.00 49.740          N  
ATOM  15314  NH2 ARG B 970      -6.628 -18.148 -39.256  1.00 49.740          N  
ATOM  15315  H   ARG B 970      -3.848 -21.830 -33.894  1.00 42.180          H  
ATOM  15316  HA  ARG B 970      -5.613 -20.132 -32.341  1.00 42.820          H  
ATOM  15317 1HB  ARG B 970      -6.121 -22.181 -34.506  1.00 59.690          H  
ATOM  15318 2HB  ARG B 970      -7.413 -21.246 -33.761  1.00 59.690          H  
ATOM  15319 1HG  ARG B 970      -6.430 -19.173 -34.565  1.00 59.690          H  
ATOM  15320 2HG  ARG B 970      -5.018 -20.040 -35.198  1.00 59.690          H  
ATOM  15321 1HD  ARG B 970      -6.437 -21.245 -36.727  1.00 59.690          H  
ATOM  15322 2HD  ARG B 970      -7.866 -20.375 -36.101  1.00 59.690          H  
ATOM  15323  HE  ARG B 970      -6.034 -18.422 -36.858  1.00 59.690          H  
ATOM  15324 1HH1 ARG B 970      -7.806 -21.019 -38.464  1.00 59.690          H  
ATOM  15325 2HH1 ARG B 970      -7.864 -20.190 -39.998  1.00 59.690          H  
ATOM  15326 1HH2 ARG B 970      -6.122 -17.368 -38.857  1.00 59.690          H  
ATOM  15327 2HH2 ARG B 970      -6.910 -18.120 -40.225  1.00 59.690          H  
ATOM  15328  N   LYS B 971      -5.725 -23.407 -31.786  1.00 35.300          N  
ATOM  15329  CA  LYS B 971      -6.171 -24.433 -30.842  1.00 35.180          C  
ATOM  15330  C   LYS B 971      -5.711 -24.155 -29.416  1.00 34.420          C  
ATOM  15331  O   LYS B 971      -6.440 -24.444 -28.462  1.00 34.470          O  
ATOM  15332  CB  LYS B 971      -5.722 -25.820 -31.307  1.00 49.300          C  
ATOM  15333  CG  LYS B 971      -6.499 -26.326 -32.532  1.00 49.300          C  
ATOM  15334  CD  LYS B 971      -5.979 -27.664 -33.052  1.00 49.300          C  
ATOM  15335  CE  LYS B 971      -6.773 -28.110 -34.289  1.00 49.300          C  
ATOM  15336  NZ  LYS B 971      -6.249 -29.378 -34.875  1.00 49.300          N  
ATOM  15337  H   LYS B 971      -5.192 -23.697 -32.612  1.00 42.360          H  
ATOM  15338  HA  LYS B 971      -7.260 -24.429 -30.838  1.00 42.220          H  
ATOM  15339 1HB  LYS B 971      -4.665 -25.790 -31.563  1.00 59.160          H  
ATOM  15340 2HB  LYS B 971      -5.844 -26.536 -30.496  1.00 59.160          H  
ATOM  15341 1HG  LYS B 971      -7.541 -26.456 -32.243  1.00 59.160          H  
ATOM  15342 2HG  LYS B 971      -6.465 -25.589 -33.321  1.00 59.160          H  
ATOM  15343 1HD  LYS B 971      -4.926 -27.560 -33.324  1.00 59.160          H  
ATOM  15344 2HD  LYS B 971      -6.069 -28.422 -32.275  1.00 59.160          H  
ATOM  15345 1HE  LYS B 971      -7.813 -28.258 -34.004  1.00 59.160          H  
ATOM  15346 2HE  LYS B 971      -6.721 -27.325 -35.047  1.00 59.160          H  
ATOM  15347 1HZ  LYS B 971      -6.801 -29.630 -35.684  1.00 59.160          H  
ATOM  15348 2HZ  LYS B 971      -5.288 -29.238 -35.159  1.00 59.160          H  
ATOM  15349 3HZ  LYS B 971      -6.299 -30.120 -34.192  1.00 59.160          H  
ATOM  15350  N   TYR B 972      -4.534 -23.550 -29.267  1.00 33.780          N  
ATOM  15351  CA  TYR B 972      -3.996 -23.245 -27.949  1.00 33.060          C  
ATOM  15352  C   TYR B 972      -4.241 -21.798 -27.495  1.00 33.080          C  
ATOM  15353  O   TYR B 972      -3.736 -21.397 -26.445  1.00 32.530          O  
ATOM  15354  CB  TYR B 972      -2.489 -23.506 -27.905  1.00 46.570          C  
ATOM  15355  CG  TYR B 972      -2.073 -24.940 -28.129  1.00 46.570          C  
ATOM  15356  CD1 TYR B 972      -2.478 -25.934 -27.246  1.00 46.570          C  
ATOM  15357  CD2 TYR B 972      -1.246 -25.259 -29.191  1.00 46.570          C  
ATOM  15358  CE1 TYR B 972      -2.070 -27.234 -27.436  1.00 46.570          C  
ATOM  15359  CE2 TYR B 972      -0.839 -26.564 -29.379  1.00 46.570          C  
ATOM  15360  CZ  TYR B 972      -1.250 -27.552 -28.506  1.00 46.570          C  
ATOM  15361  OH  TYR B 972      -0.852 -28.867 -28.671  1.00 46.570          O  
ATOM  15362  H   TYR B 972      -3.963 -23.397 -30.106  1.00 40.540          H  
ATOM  15363  HA  TYR B 972      -4.486 -23.896 -27.228  1.00 39.670          H  
ATOM  15364 1HB  TYR B 972      -2.000 -22.889 -28.664  1.00 55.890          H  
ATOM  15365 2HB  TYR B 972      -2.112 -23.200 -26.942  1.00 55.890          H  
ATOM  15366  HD1 TYR B 972      -3.118 -25.687 -26.400  1.00 55.890          H  
ATOM  15367  HD2 TYR B 972      -0.918 -24.480 -29.879  1.00 55.890          H  
ATOM  15368  HE1 TYR B 972      -2.389 -28.011 -26.744  1.00 55.890          H  
ATOM  15369  HE2 TYR B 972      -0.193 -26.815 -30.213  1.00 55.890          H  
ATOM  15370  HH  TYR B 972      -0.160 -28.944 -29.370  1.00 55.890          H  
ATOM  15371  N   ASN B 973      -5.069 -21.045 -28.231  1.00 33.770          N  
ATOM  15372  CA  ASN B 973      -5.394 -19.647 -27.932  1.00 33.940          C  
ATOM  15373  C   ASN B 973      -4.192 -18.703 -27.834  1.00 33.420          C  
ATOM  15374  O   ASN B 973      -4.090 -17.909 -26.894  1.00 33.200          O  
ATOM  15375  CB  ASN B 973      -6.217 -19.534 -26.657  1.00 47.450          C  
ATOM  15376  CG  ASN B 973      -6.913 -18.180 -26.528  1.00 47.450          C  
ATOM  15377  OD1 ASN B 973      -7.333 -17.569 -27.520  1.00 47.450          O  
ATOM  15378  ND2 ASN B 973      -7.028 -17.710 -25.316  1.00 47.450          N  
ATOM  15379  H   ASN B 973      -5.494 -21.447 -29.071  1.00 40.520          H  
ATOM  15380  HA  ASN B 973      -6.005 -19.279 -28.758  1.00 40.730          H  
ATOM  15381 1HB  ASN B 973      -6.963 -20.321 -26.634  1.00 56.940          H  
ATOM  15382 2HB  ASN B 973      -5.569 -19.676 -25.792  1.00 56.940          H  
ATOM  15383 1HD2 ASN B 973      -7.455 -16.814 -25.164  1.00 56.940          H  
ATOM  15384 2HD2 ASN B 973      -6.660 -18.242 -24.561  1.00 56.940          H  
ATOM  15385  N   MET B 974      -3.290 -18.769 -28.803  1.00 33.310          N  
ATOM  15386  CA  MET B 974      -2.150 -17.873 -28.820  1.00 32.900          C  
ATOM  15387  C   MET B 974      -2.582 -16.534 -29.383  1.00 33.360          C  
ATOM  15388  O   MET B 974      -3.169 -16.458 -30.462  1.00 33.720          O  
ATOM  15389  CB  MET B 974      -1.054 -18.450 -29.681  1.00 46.220          C  
ATOM  15390  CG  MET B 974      -0.476 -19.765 -29.206  1.00 46.220          C  
ATOM  15391  SD  MET B 974       0.432 -19.615 -27.682  1.00 46.220          S  
ATOM  15392  CE  MET B 974      -0.702 -20.243 -26.474  1.00 46.220          C  
ATOM  15393  H   MET B 974      -3.410 -19.452 -29.556  1.00 39.970          H  
ATOM  15394  HA  MET B 974      -1.796 -17.715 -27.803  1.00 39.480          H  
ATOM  15395 1HB  MET B 974      -1.477 -18.596 -30.648  1.00 55.470          H  
ATOM  15396 2HB  MET B 974      -0.240 -17.732 -29.780  1.00 55.470          H  
ATOM  15397 1HG  MET B 974      -1.294 -20.473 -29.053  1.00 55.470          H  
ATOM  15398 2HG  MET B 974       0.173 -20.165 -29.949  1.00 55.470          H  
ATOM  15399 1HE  MET B 974      -0.247 -20.189 -25.489  1.00 55.470          H  
ATOM  15400 2HE  MET B 974      -1.621 -19.662 -26.473  1.00 55.470          H  
ATOM  15401 3HE  MET B 974      -0.937 -21.269 -26.703  1.00 55.470          H  
ATOM  15402  N   GLN B 975      -2.294 -15.467 -28.644  1.00 33.400          N  
ATOM  15403  CA  GLN B 975      -2.680 -14.118 -29.057  1.00 33.890          C  
ATOM  15404  C   GLN B 975      -1.511 -13.267 -29.534  1.00 33.980          C  
ATOM  15405  O   GLN B 975      -1.647 -12.048 -29.642  1.00 34.170          O  
ATOM  15406  CB  GLN B 975      -3.403 -13.398 -27.917  1.00 47.250          C  
ATOM  15407  CG  GLN B 975      -4.712 -14.042 -27.525  1.00 47.250          C  
ATOM  15408  CD  GLN B 975      -5.420 -13.290 -26.422  1.00 47.250          C  
ATOM  15409  OE1 GLN B 975      -4.910 -13.143 -25.289  1.00 47.250          O  
ATOM  15410  NE2 GLN B 975      -6.587 -12.795 -26.754  1.00 47.250          N  
ATOM  15411  H   GLN B 975      -1.820 -15.602 -27.759  1.00 40.080          H  
ATOM  15412  HA  GLN B 975      -3.376 -14.206 -29.890  1.00 40.670          H  
ATOM  15413 1HB  GLN B 975      -2.761 -13.372 -27.043  1.00 56.700          H  
ATOM  15414 2HB  GLN B 975      -3.610 -12.366 -28.203  1.00 56.700          H  
ATOM  15415 1HG  GLN B 975      -5.366 -14.070 -28.397  1.00 56.700          H  
ATOM  15416 2HG  GLN B 975      -4.519 -15.061 -27.177  1.00 56.700          H  
ATOM  15417 1HE2 GLN B 975      -7.122 -12.291 -26.066  1.00 56.700          H  
ATOM  15418 2HE2 GLN B 975      -6.944 -12.932 -27.683  1.00 56.700          H  
ATOM  15419  N   ARG B 976      -0.380 -13.912 -29.789  1.00 33.930          N  
ATOM  15420  CA  ARG B 976       0.832 -13.241 -30.240  1.00 34.070          C  
ATOM  15421  C   ARG B 976       1.250 -13.629 -31.642  1.00 34.070          C  
ATOM  15422  O   ARG B 976       2.382 -13.339 -32.009  1.00 34.190          O  
ATOM  15423  OXT ARG B 976       0.386 -13.837 -32.491  1.00 51.110          O  
ATOM  15424  CB  ARG B 976       1.999 -13.524 -29.295  1.00 45.910          C  
ATOM  15425  CG  ARG B 976       1.890 -12.926 -27.883  1.00 45.910          C  
ATOM  15426  CD  ARG B 976       2.047 -11.427 -27.903  1.00 45.910          C  
ATOM  15427  NE  ARG B 976       3.366 -11.026 -28.460  1.00 45.910          N  
ATOM  15428  CZ  ARG B 976       4.533 -10.913 -27.768  1.00 45.910          C  
ATOM  15429  NH1 ARG B 976       4.589 -11.114 -26.462  1.00 45.910          N  
ATOM  15430  NH2 ARG B 976       5.651 -10.595 -28.409  1.00 45.910          N  
ATOM  15431  H   ARG B 976      -0.382 -14.916 -29.678  1.00 40.720          H  
ATOM  15432  HA  ARG B 976       0.639 -12.171 -30.249  1.00 40.880          H  
ATOM  15433 1HB  ARG B 976       2.104 -14.603 -29.172  1.00 55.090          H  
ATOM  15434 2HB  ARG B 976       2.928 -13.169 -29.739  1.00 55.090          H  
ATOM  15435 1HG  ARG B 976       0.913 -13.156 -27.462  1.00 55.090          H  
ATOM  15436 2HG  ARG B 976       2.672 -13.350 -27.248  1.00 55.090          H  
ATOM  15437 1HD  ARG B 976       1.268 -10.972 -28.506  1.00 55.090          H  
ATOM  15438 2HD  ARG B 976       1.959 -11.047 -26.898  1.00 55.090          H  
ATOM  15439  HE  ARG B 976       3.398 -10.857 -29.458  1.00 55.090          H  
ATOM  15440 1HH1 ARG B 976       3.744 -11.296 -25.910  1.00 55.090          H  
ATOM  15441 2HH1 ARG B 976       5.470 -11.035 -25.976  1.00 55.090          H  
ATOM  15442 1HH2 ARG B 976       5.651 -10.432 -29.407  1.00 55.090          H  
ATOM  15443 2HH2 ARG B 976       6.516 -10.516 -27.894  1.00 55.090          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5869.48 641.157 4149.92 -341.859 115.071 223.606 2141.43 -2308.71 -8.21543 -55.3453 -1896.92 -229.57 -568.377 -178.465 -177.12 -131.943 0 9.91479 69.8869 506.76 849.839 -202.031 127.55 -236.384 -15.927 605.49 -2779.72
MET:NtermProteinFull_1 -3.25128 0.16172 2.33344 -0.38408 0.15292 0.23974 0.70917 -1.09682 -0.03415 -0.12115 -1.02411 0.54617 0 0 0 0 0 0.03439 0.00239 1.8728 0 0 0 0.60916 0 0.07618 0.82648
GLN_2 -2.30271 0.06481 2.00385 -0.69415 0.10637 0.47589 0.56482 -0.96601 -0 -0 -1.2599 -0.22359 0 0 -0.91207 0 0 0.04179 0.04274 0 2.67702 0.11333 0 -0.18838 -0.00864 0.16854 -0.29629
SER_3 -2.93209 0.15653 3.39647 -0.02834 0 0.04696 0.85475 -1.46634 -0.01724 -0.13811 -1.85829 -0.92086 0 0 -0.91207 -0.40249 0 -0.00534 0.00063 0.80953 0 0.2803 0.67619 -0.77834 -0.02013 0.19183 -3.06643
LEU_4 -3.73406 0.29989 2.09227 -0.46037 0.27219 0.08372 0.51676 -1.28024 -0.00285 -0.01605 -0.13914 0.1417 0 0 0 0 0 0.28059 0.01733 0.55348 0 -0.2738 0 0.18072 -0.12272 0.34797 -1.24261
ALA_5 -3.55614 0.0688 2.34846 -0.02446 0 0 1.19997 -1.39488 -0.02206 -0.08681 -1.12429 -0.16397 0 0 0 0 0 0.56332 0 0 0 -0.17713 0 1.8394 -0.52657 0.72209 -0.33428
LYS_6 -5.56058 0.42055 6.10989 -0.41148 0.05768 0.23174 3.07843 -2.47421 -0.00472 -0.01367 -3.71189 -0.07643 0 0 0 -0.46524 0 -0.07721 0.01766 1.90828 0 0.3594 0 -1.5107 -0.25184 0.7672 -1.60714
LEU_7 -8.7109 1.34094 2.32547 -0.59189 0.2461 0.14628 2.26176 -2.51826 -0.00057 -0.00154 -2.12887 0.32407 0 0 0 0 0 0.14939 0.02817 0.60591 0 -0.37715 0 0.18072 0.12677 0.84338 -5.75024
LEU_8 -10.6522 2.50571 3.51363 -0.6574 0.45141 0.16196 2.81528 -3.03348 -0.00642 -0.01857 -2.49727 0.44305 0 0 0 0 0 -0.02213 0.06104 0.56923 0 -0.28686 0 0.18072 -0.15344 1.24815 -5.37761
VAL_9 -8.07505 1.23157 1.67795 -0.2949 0.24164 0.07242 1.93179 -2.11158 -0.00377 -0.05322 -1.74611 -0.58935 0 0 0 0 0 -0.03867 0.03673 0.15701 0 -0.3644 0 1.9342 -0.07494 1.03549 -5.03319
ILE_10 -8.31578 1.26921 1.74064 -0.52875 0.59006 0.14297 2.25474 -2.10465 -0.00171 -0.00489 -2.08 -0.10744 0 0 0 0 0 0.05109 0.13137 0.28077 0 -0.38881 0 0.73287 0.02418 0.60701 -5.70712
GLU_11 -6.17064 0.77868 5.49591 -0.47088 0.09705 0.74083 1.94962 -2.42299 -0.01577 -0.12316 -2.50653 -1.51659 0 0 -1.06755 0 0 0.03891 0.05098 0 4.22162 0.07343 0 -2.7348 0.16729 0.56326 -2.85133
ASP_12 -2.7441 0.16833 4.4839 -0.11706 0.00106 0.35931 2.19509 -1.91547 -0.03004 -0.21333 -3.74078 -0.41754 0 0 -2.00519 0 0 -0.02059 0.01023 0 2.14288 -0.26718 0 -2.3716 0.11282 0.43576 -3.9335
ASP_13 -4.98893 0.40566 6.79287 -0.20856 0.14186 0.66228 2.90641 -2.91535 -0.0068 -0.08011 -3.42402 -1.70904 0 0 -0.44252 0 0 -0.07366 0.00247 0 2.32833 -0.61741 0 -2.3716 -0.20582 0.38776 -3.41616
ALA_14 -4.34545 0.73607 4.20146 -0.02276 0 0 2.16442 -2.28199 -0.00959 -0.05387 -1.12417 -0.39497 0 0 0 0 0 -0.04896 0 0 0 -0.39748 0 1.8394 -0.44179 0.59431 0.41461
ALA_15 -3.7824 0.29766 4.45465 -0.02143 0 0 1.62007 -2.24828 -0 -0 -2.49047 -0.35744 0 0 -0.44252 0 0 -0.04312 0 0 0 -0.24358 0 1.8394 -0.50828 0.48318 -1.44254
ILE_16 -6.59948 0.83047 5.44772 -0.50181 0.41643 0.10252 2.68316 -2.69126 -0 -0 -2.00286 -0.03261 0 0 0 0 0 -0.05383 0.00406 0.55707 0 -0.49225 0 0.73287 -0.17083 0.35489 -1.41575
ARG_17 -8.06277 0.65343 6.52314 -0.57733 0.12427 0.31892 2.82254 -3.26496 -0 -0 -2.44145 0.68615 0 0 0 0 0 0.04414 0.3838 2.32256 0 -0.15837 0 -1.2888 -0.12268 0.44598 -1.59141
LEU_18 -5.58186 0.57513 5.30063 -0.47041 0.19602 0.11044 2.74781 -2.72943 -0.00089 -0.00751 -2.43496 0.20233 0 0 0 0 0 0.07745 0.0529 0.36391 0 -0.2783 0 0.18072 -0.29227 0.42556 -1.56272
ASN_19 -5.95801 0.39302 5.26982 -0.18095 0.04557 0.26889 2.4936 -2.85478 -0.02059 -0.13281 -2.0387 -0.32478 0 0 0 0 0 0.35686 0.00326 0 1.42598 0.27918 0 -0.93687 -0.14278 0.48138 -1.57269
LEU_20 -10.0703 2.09838 2.76928 -0.70512 0.34107 0.31907 2.58359 -2.9129 -0.01913 -0.1245 -1.61963 0.06138 0 0 0 0 0 0.07658 0.68426 0.98094 0 -0.26486 0 0.18072 -0.1145 1.23015 -4.5055
SER_21 -5.70426 0.5444 5.90091 -0.02319 0 0.02125 2.78311 -2.82895 -0 -0 -2.46968 -0.45165 0 0 0 0 0 -0.01072 0.00045 0.54304 0 0.30334 0.61097 -0.77834 -0.09241 1.09655 -0.55519
VAL_22 -5.87122 0.56026 4.90741 -0.31232 0.23851 0.07052 2.73112 -2.79903 -0.01756 -0.1507 -1.8998 -0.05829 0 0 0 0 0 -0.07135 0.00105 0.03535 0 -0.35569 0 1.9342 0.03091 0.36036 -0.66627
ILE_23 -8.099 0.91867 3.80075 -0.70065 0.36649 0.24893 2.33831 -2.69353 -0 -0 -1.06722 0.23803 0 0 0 0 0 0.12827 0.03638 0.9071 0 0.06785 0 0.73287 -0.11425 0.82547 -2.06553
LEU_24 -10.433 1.41669 5.2904 -0.485 0.24687 0.10634 3.62174 -3.64254 -0 -0 -3.5172 0.24438 0 0 0 0 0 0.03771 0.15595 0.47984 0 -0.24793 0 0.18072 -0.22887 0.99459 -5.77931
GLU_25 -4.24963 0.31588 5.23438 -0.2115 0.0265 0.29141 2.27321 -2.48889 -0.01756 -0.1507 -1.7818 -0.60021 0 0 0 0 0 -0.05913 0.01154 0 3.02811 -0.27993 0 -2.7348 -0.42461 0.60812 -1.20961
PHE_26 -4.72811 0.44361 2.56534 -0.55229 0.29761 0.26158 1.52392 -1.80118 -0 -0 -1.04349 -0.29893 0 0 0 0 0 -0.09186 0.03179 0 3.38697 0.20455 0 1.0402 -0.3505 0.54829 1.43752
VAL_27 -4.77899 0.57127 2.94734 -0.31045 0.17962 0.06888 2.34934 -2.06747 -0.03525 -0.14487 -0.99509 -0.35626 0 0 0 0 0 -0.04648 0.00938 0.12483 0 0.02122 0 1.9342 -0.01197 0.43547 -0.10527
GLY_28 -2.46174 0.16967 2.3202 -5e-05 0 0 0.9211 -1.30042 -0 -0 -1.13637 -0.37098 0 0 0 0 0 -0.1617 0 0 0 -1.38882 0 0.83697 -0.47308 0.42693 -2.61828
GLU_29 -6.08059 0.26756 5.05771 -0.18205 0.02837 0.25558 2.16751 -2.43689 -0.05856 -0.23522 -2.00104 -0.3957 0 0 0 0 0 0.07712 0.18826 0 3.14412 -0.01693 0 -2.7348 -0.52424 0.58794 -2.89186
GLN_30 -4.14981 0.19484 4.27336 -0.62544 0.08707 0.38976 2.42106 -1.92414 -0.01172 -0.03982 -2.67029 -0.21766 0 0 -0.69791 0 0 0.0019 0.03427 0 2.95518 0.07904 0 -0.18838 -0.10351 0.48093 0.28872
CYS_31 -4.86415 0.57278 1.98113 -0.06502 0.0009 0.0454 0.8551 -1.16833 -0.00183 -0.00508 -1.2838 -0.3153 0 0 -0.69791 0 0 0.20244 0.03222 0.90377 0 0.1443 0 3.6196 -0.04195 0.46366 0.37794
GLU_32 -5.84667 0.60781 6.53301 -0.25318 0.02833 0.24003 3.28215 -2.8191 -0.01172 -0.03982 -5.88724 -0.30892 0 0 0 -0.99419 0 -0.01368 0.09262 0 4.10975 -0.10386 0 -2.7348 0.08811 0.40633 -3.62503
VAL_33 -4.17913 0.37178 1.05012 -0.26748 0.14583 0.05611 0.80021 -1.15441 -0 -0 -0.26103 -0.27673 0 0 0 0 0 -0.01991 0.00186 0.22956 0 -0.76702 0 1.9342 -0.15065 0.3482 -2.13849
ILE_34 -5.83943 1.176 1.71029 -0.56597 0.37328 0.09043 1.03135 -1.57684 -0 -0 -0.32634 0.23862 0 0 0 0 0 -0.01483 0.01692 1.23518 0 -0.30686 0 0.73287 -0.23515 0.56256 -1.69793
GLU_35 -4.18268 0.58678 4.53967 -0.27326 0.03769 0.32436 2.34028 -1.99063 -0.01285 -0.06436 -2.40722 -0.22137 0 0 0 -0.84697 0 0.24013 0.00758 0 2.76387 -0.05597 0 -2.7348 -0.06286 0.5547 -1.45792
SER_36 -4.84603 0.4873 2.92881 -0.0297 7e-05 0.04864 1.71334 -1.7883 -0.00888 -0.13737 -0.41645 -0.95793 0 0 -0.36892 0 0 -0.16274 0.05223 0.17494 0 -0.23793 0.62824 -0.77834 -0.15348 0.5431 -3.30939
THR_37 -4.1254 0.368 2.87799 -0.12222 0.07022 0.07059 1.32083 -1.6461 -0.00888 -0.13737 0.48369 -1.15245 0 0 0 0 0 -0.05241 0.03688 0.01709 0 -0.41953 2.27818 -1.0874 -0.33261 0.62887 -0.93202
GLN_38 -5.62307 0.42563 4.86539 -0.28436 0.04135 0.23904 2.91696 -2.4363 -0 -0 -3.50896 -0.60537 0 0 0 -0.84697 0 -0.05559 0.01487 0 2.91037 -0.19268 0 -0.18838 -0.52904 0.88097 -1.97614
ILE_39 -7.47285 1.00415 1.72706 -0.65984 0.68244 0.16132 1.60519 -2.05158 -0.0288 -0.21861 0.28443 -0.06044 0 0 0 0 0 -0.05662 0.05049 3.76718 0 -0.03105 0 0.73287 -0.36161 1.05582 0.12955
ASP_40 -3.17713 0.33508 5.47997 -0.27177 0.00806 0.88266 2.28588 -2.27535 -0 -0 -5.07411 0.30521 0 0 -0.85113 -0.85064 0 -0.00704 0.00027 0 3.41337 -0.01138 0 -2.3716 -0.27138 0.69016 -1.76088
GLN_41 -2.88192 0.22648 3.80499 -0.65196 0.09969 0.71944 1.51842 -1.66639 -0.00485 -0.01596 -1.56386 -0.60812 0 0 0 -0.68123 0 -0.05206 0.04911 0 2.32392 -0.18372 0 -0.18838 -0.16483 0.59061 0.66939
ILE_42 -5.56551 0.94996 2.21097 -0.45488 0.37039 0.08719 1.53982 -1.80021 -0 -0 -0.22916 0.27386 0 0 0 0 0 -0.05506 0.14145 0.58798 0 -0.69165 0 0.73287 -0.15777 0.61453 -1.44524
ASN_43 -4.02636 0.31324 2.31619 -0.1783 0.01771 0.26423 0.42565 -1.55143 -0.00913 -0.05759 0.07488 -0.41763 0 0 0 0 0 0.02635 0.01134 0 1.8934 0.16668 0 -0.93687 -0.09771 0.4174 -1.34795
TRP_44 -11.3441 2.3084 2.37891 -0.93398 0.05436 0.69219 2.15325 -2.69011 -0 -0 -1.15362 -0.03264 0 0 0 -0.52894 0 -0.02277 0.03752 0 2.34459 -0.42235 0 1.6906 0.66275 0.56862 -4.23735
SER_45 -3.70335 0.47361 2.9404 -0.0257 0.00017 0.0234 1.47611 -1.42878 -0.00665 -0.02618 -0.74815 -0.10933 0 0 0 0 0 0.1419 0.01155 0.58956 0 0.0145 0.65126 -0.77834 0.51915 0.62546 0.6406
ALA_46 -5.53395 0.80522 2.42235 -0.02283 0 0 1.88627 -2.07018 -0.00665 -0.02618 -1.89539 -0.43711 0 0 0 0 0 0.0155 0 0 0 -0.49138 0 1.8394 -0.021 0.32764 -3.2083
VAL_47 -7.58685 0.9916 0.98143 -0.26913 0.19117 0.05891 2.22347 -1.981 -0 -0 -2.33624 -0.21762 0 0 0 0 0 -0.02508 0.04884 0.31516 0 -0.72657 0 1.9342 -0.16805 0.46118 -6.10458
TRP_48 -12.4803 1.97854 3.76421 -1.34899 0.55995 0.39105 2.9722 -3.57527 -0 -0 -2.39086 -1.03538 0 0 0 0 0 0.13098 0.17393 0 3.13905 -0.06593 0 1.6906 -0.08086 0.79069 -5.38635
GLY_49 -4.66801 0.56262 3.15258 -0.00135 0 0 2.30525 -2.12352 -0 -0 -2.34709 -0.34712 0 0 0 0 0 0.03208 0 0 0 0.11205 0 0.83697 0.56854 0.61961 -1.29738
GLY_50 -3.64218 0.14803 2.67367 -0.00025 0 0 1.30293 -1.71024 -0 -0 -1.4319 -0.17831 0 0 0 0 0 -0.05489 0 0 0 -0.33402 0 0.83697 0.47216 0.33369 -1.58434
CYS_51 -5.35112 0.73607 2.38894 -0.0565 0.01046 0.02337 1.01036 -1.48243 -0.01033 -0.06422 -2.20954 -0.43824 0 0 0 0 0 0.11595 0.13585 0.54211 0 0.28287 0 3.6196 -0.16596 0.56349 -0.34925
ILE_52 -2.51793 0.25779 1.91541 -0.47551 0.32435 0.11796 0.52235 -1.0784 -0.01212 -0.07079 0.32457 -0.26241 0 0 0 0 0 -0.00183 0.00291 0.25414 0 -0.34921 0 0.73287 -0.10157 0.69385 0.27645
LEU_53 -7.81745 0.95445 4.18475 -0.48034 0.2697 0.08442 2.80943 -2.86169 -0 -0 -2.525 0.09351 0 0 0 0 0 0.03369 0.07938 0.659 0 0.0511 0 0.18072 0.05581 0.63926 -3.58926
GLY_54 -2.06224 0.36714 3.46843 -0.0002 0 0 1.77 -1.49684 -0 -0 -2.83046 -0.2923 0 0 -1.30655 0 0 -0.14383 0 0 0 1.05077 0 0.83697 0.25484 0.57968 0.19541
SER_55 -1.80942 0.28601 1.46716 -0.02731 0.01271 0.02779 0.54291 -0.78544 -0 -0 -0.39459 0.14359 0 0 0 0 0 0.07399 0.00236 0.11011 0 0.32363 0.60339 -0.77834 0.90061 0.50866 1.20782
LEU_56 -8.06804 1.06083 3.82621 -0.45755 0.11646 0.10933 2.46517 -2.75989 -0 -0 -1.86917 0.01337 0 0 0 0 0 0.61207 0.00262 1.32335 0 -0.15139 0 0.18072 1.00158 0.87765 -1.71668
ARG_57 -5.87871 0.80783 5.58296 -0.80829 0.14861 0.61724 2.77767 -2.75093 -0.00011 -0.00158 -2.62166 0.20224 0 0 0 -0.86009 0 0.14156 0.12277 2.782 0 0.03889 0 -1.2888 0.19217 1.68109 0.88487
GLY_58 -4.83155 0.61083 4.57578 -4e-05 0 0 2.81179 -2.49258 -0 -0 -2.62398 -0.41306 0 0 0 0 0 -0.08139 0 0 0 0.38355 0 0.83697 0.07513 1.2711 0.12255
GLN_59 -7.79682 0.73192 5.97175 -0.27704 0.05176 0.21428 2.42702 -3.06442 -0.01513 -0.13136 -1.57772 -0.50803 0 0 0 -0.86009 0 -0.022 0.03134 0 2.7885 -0.25236 0 -0.18838 0.04374 0.49678 -1.93625
ALA_60 -5.75901 0.51545 4.6381 -0.02137 0 0 2.87564 -2.83209 -0 -0 -1.62889 -0.35487 0 0 0 0 0 0.21087 0 0 0 -0.11468 0 1.8394 -0.33096 0.39477 -0.56764
LEU_61 -9.376 1.47159 4.05418 -0.74298 0.4292 0.33454 3.08021 -3.09974 -0.01421 -0.14861 -2.0268 0.11972 0 0 0 0 0 -0.01424 0.2537 0.84343 0 -0.21602 0 0.18072 -0.16018 0.48039 -4.5511
SER_62 -7.10027 0.61288 7.06189 -0.02755 0 0.0226 3.15075 -3.4373 -0.01954 -0.12443 -3.49318 -0.57792 0 0 0 -0.41001 0 0.1736 0.00674 0.57115 0 0.26316 1.7925 -0.77834 -0.13183 0.6923 -1.75278
GLU_63 -6.45334 0.73382 7.11089 -0.64291 0.13748 1.18406 3.45793 -3.42459 -0.02058 -0.13825 -2.88888 -0.60771 0 0 0 -0.84278 0 0.03576 0.04183 0 3.43405 -0.22432 0 -2.7348 -0.3173 0.58508 -1.57457
GLN_64 -6.99479 0.2589 5.8937 -0.25476 0.03572 0.17249 2.99674 -3.11496 -0.03006 -0.33172 -2.41082 -0.45356 0 0 0 0 0 -0.02 0.02056 0 2.68206 -0.10794 0 -0.18838 -0.34682 0.473 -1.72062
LEU_65 -9.68728 1.70151 4.04514 -0.48857 0.24797 0.1157 3.07226 -3.16121 -0 -0 -2.39519 0.23437 0 0 0 0 0 -0.02558 0.31522 0.44868 0 -0.2465 0 0.18072 -0.20887 0.71149 -5.14013
ILE_66 -6.98915 0.78482 5.01736 -0.67177 0.34437 0.22604 3.18652 -3.06699 -0 -0 -2.3236 0.25011 0 0 0 0 0 0.05208 0.10102 0.9343 0 0.03888 0 0.73287 -0.20611 1.00334 -0.58593
GLN_67 -5.9877 0.58381 7.04042 -0.26273 0.03857 0.20747 3.66289 -3.2674 -0.01348 -0.1487 -3.29868 -0.5176 0 0 0 -0.84278 0 0.1689 0.01233 0 2.89307 -0.05732 0 -0.18838 -0.22344 0.76962 0.56884
SER_68 -5.57176 0.3656 6.40195 -0.02912 0 0.06806 2.97174 -3.1376 -0.05422 -0.44767 -1.29018 -0.49036 0 0 0 0 0 0.01037 0.00604 1.10916 0 0.28263 0.6477 -0.77834 -0.14733 0.45197 0.36863
LEU_69 -9.44435 1.73849 4.8582 -0.53587 0.27872 0.12384 3.08385 -3.41551 -0 -0 -1.77395 0.05913 0 0 0 0 0 0.10732 0.06677 3.34106 0 -0.26315 0 0.18072 -0.20943 0.51466 -1.2895
THR_70 -3.31169 0.22517 4.55505 -0.11691 0.06953 0.05331 2.33149 -2.15617 -0 -0 -1.98332 -0.77941 0 0 0 0 0 0.10817 0.0038 0.22914 0 -0.10956 2.26847 -1.0874 -0.27944 0.71595 0.73617
LYS_71 -4.58154 0.45497 7.2192 -0.66499 0.32548 0.51523 3.7657 -3.12767 -0.00235 -0.04286 -5.90647 -0.55203 0 0 -1.63073 -0.16941 0 0.13045 0.34424 3.22372 0 0.2574 0 -1.5107 0.26413 0.99535 -0.69287
ALA_72 -3.70497 0.54619 2.18141 -0.02765 0.03081 0 1.1784 -1.66708 -0 -0 -1.47558 -0.56045 0 0 0 0 0 0.00033 0 0 0 0.27068 0 1.8394 0.78427 1.37257 0.76833
ASN_73 -6.12853 0.87316 6.37434 -0.2089 0.03243 0.32322 2.90013 -3.19266 -0.03776 -0.28953 -2.58834 -0.87133 0 0 -0.7796 0 0 0.09737 0.12528 0 2.53862 -0.63167 0 -0.93687 0.82899 1.02991 -0.54174
HIS_D_74 -4.57664 0.54368 1.93767 -0.60863 0.093 0.58123 0.35164 -1.28236 -0 -0 -0.08683 -0.43765 0 0 0 0 0 -0.00308 0.20217 0 3.24405 -0.22781 0 -0.45461 0.68553 0.72113 0.68247
ILE_75 -8.34486 1.30484 2.69338 -0.48705 0.44401 0.10049 2.69715 -2.56926 -0.00276 -0.03277 -1.59576 0.32548 0 0 0 0 0 -0.07053 0.02523 0.50036 0 -0.55559 0 0.73287 0.03388 1.67654 -3.12434
PRO_76 -6.85132 1.39472 2.28438 -0.19335 0.00458 0.13972 1.47386 -1.37104 -0.01968 -0.07756 -1.925 -0.05054 0 0 0 0 0 -0.07758 0.00476 0.94941 0 -0.6458 0 -2.4119 -0.46626 1.55201 -6.28657
LEU_77 -8.65637 1.13608 2.94589 -0.50208 0.23642 0.1139 2.81576 -2.51696 -0 -0 -2.56908 0.09481 0 0 0 0 0 -0.02872 0.25026 0.8175 0 -0.13889 0 0.18072 -0.27397 0.78754 -5.30719
LEU_78 -8.5078 0.89774 2.49474 -0.48642 0.35321 0.1328 2.07845 -2.22369 -0.01968 -0.07756 -2.27195 -0.00415 0 0 0 0 0 0.06495 0.23667 1.70836 0 0.06452 0 0.18072 -0.00122 0.74014 -4.64017
VAL_79 -7.49746 1.12999 2.98689 -0.27955 0.23384 0.06528 2.4067 -2.4484 -0 -0 -1.90666 -0.34166 0 0 0 0 0 -0.04123 0.02305 0.21213 0 -0.68276 0 1.9342 -0.13129 0.55528 -3.78165
ALA_80 -4.30457 0.83609 2.74287 -0.02677 0.00145 0 1.81465 -1.83526 -0 -0 -2.75269 -0.30065 0 0 0 0 0 -0.03286 0 0 0 0.01219 0 1.8394 -0.55032 0.82668 -1.72982
ASN_81 -7.48099 0.96023 5.36476 -0.16031 0.00443 0.20975 2.72913 -2.81272 -0.00066 -0.00457 -1.79615 -0.74666 0 0 -1.64084 0 0 -0.02122 0.00788 0 2.19118 -0.04164 0 -0.93687 -0.25982 0.90878 -3.5263
LYS_82 -2.8527 0.31483 2.15757 -0.48652 0.10547 0.31824 0.70087 -1.06899 -0.01716 -0.12336 -0.39366 -0.07388 0 0 -1.02634 0 0 0.26914 0.02311 1.47885 0 -0.18438 0 -1.5107 0.62086 0.64921 -1.09956
GLN_83 -4.36722 0.73799 4.23596 -0.46973 0.04379 0.42388 1.86153 -1.95028 -0.01716 -0.12336 -0.83823 -0.82612 0 0 -0.61451 0 0 0.00579 0.0326 0 2.63897 -0.1137 0 -0.18838 0.42338 1.03619 1.93138
PRO_84 -5.16016 0.80721 3.41069 -0.08222 0 0.05103 1.64906 -1.55113 -0 -0 -0.48578 0.67387 0 0 0 0 0 -0.07526 0.02071 0.56989 0 -0.2441 0 -2.4119 -0.29377 1.18339 -1.93845
TYR_85 -4.31354 0.3355 4.43587 -0.92138 0.05282 0.27705 1.84635 -2.03426 -0.01174 -0.11988 -1.12787 -0.28702 0 0 0 0 0 0.03379 0.06082 0 1.75874 -0.36298 0.00894 1.2797 0.17118 0.45386 1.53594
SER_86 -5.2463 0.44995 4.86891 -0.02393 0 0.02215 2.2485 -2.44951 -0.00028 -0.00295 -1.37859 -0.32419 0 0 0 0 0 -0.00433 0.00295 0.72695 0 0.21378 0.60458 -0.77834 0.21872 0.19021 -0.66173
LEU_87 -9.32607 1.72176 4.28783 -0.4965 0.25313 0.12572 2.0288 -2.83965 -0 -0 -0.81139 0.2237 0 0 0 0 0 0.12856 0.057 0.27197 0 -0.29188 0 0.18072 -0.37422 0.5083 -4.3522
GLU_88 -7.32375 0.68038 8.56318 -0.21459 0.03461 0.30978 3.01969 -3.44173 -0.01174 -0.11988 -2.11949 -0.58209 0 0 0 0 0 -0.03544 0.01085 0 3.15011 -0.12429 0 -2.7348 -0.13452 0.48267 -0.59106
GLU_89 -6.59395 0.51057 6.32269 -0.44117 0.04859 0.84897 2.72599 -2.90975 -0.00481 -0.06714 -2.8026 -0.47101 0 0 0 -0.68829 0 0.01023 0.09928 0 3.51267 -0.32703 0 -2.7348 -0.24554 0.49301 -2.71407
PHE_90 -10.5446 1.96614 4.37733 -0.53513 0.03317 0.17818 3.1396 -3.19058 -0.02428 -0.10752 -3.30277 0.05073 0 0 0 0 0 0.04774 0.70987 0 4.32026 -0.44995 0 1.0402 5.43045 1.8081 4.94699
PRO_91 -6.11022 1.38193 4.21672 -0.08384 1e-05 0.05257 1.87126 -1.872 -0 -0 -1.71541 0.75225 0 0 0 0 0 -0.02424 0.01445 0.52311 0 -0.07282 0 -2.4119 5.50261 2.06706 4.09155
ASN_92 -4.41612 0.36028 3.97292 -0.18252 0.03134 0.28822 1.30989 -2.03633 -0 -0 -1.22409 -0.37997 0 0 0 0 0 -0.11193 0.00551 0 1.55852 0.11125 0 -0.93687 -0.24248 0.80493 -1.08743
TYR_93 -4.94478 0.64091 3.56668 -0.66996 0.06019 0.41357 2.06836 -2.03989 -0.02058 -0.13825 -1.86664 -0.09949 0 0 0 -0.68829 0 -0.01786 0.24086 0 2.10317 -0.29778 0.00805 1.2797 0.20162 0.47547 0.27507
VAL_94 -6.11804 0.87059 2.51472 -0.28644 0.18749 0.055 1.79279 -1.96173 -0.00282 -0.015 -0.18251 -0.14855 0 0 0 0 0 0.16637 0.09662 0.21723 0 -0.15571 0 1.9342 0.26636 1.1545 0.38509
GLY_95 -1.79459 0.03903 1.90399 -4e-05 0 0 0.93662 -0.99698 -0.02428 -0.10752 -0.4648 -0.3499 0 0 0 0 0 -0.18051 0 0 0 -0.94816 0 0.83697 -0.26087 1.41109 7e-05
GLU_96 -6.44139 0.57086 6.10594 -0.39128 0.15732 0.78465 1.48357 -2.63021 -0.02226 -0.13786 -1.68223 -0.4651 0 0 0 -0.41001 0 0.04525 0.14011 0 5.25309 0.15959 0 -2.7348 -0.39433 0.88811 0.27904
LEU_97 -6.49557 0.47629 2.00878 -0.48209 0.1987 0.11589 1.9769 -1.64535 -0.00403 -0.05711 -1.03015 0.20783 0 0 -0.81593 0 0 -0.04533 0.00304 0.41796 0 -0.23181 0 0.18072 -0.09689 0.54078 -4.77738
ASP_98 -5.52749 0.59711 5.59758 -0.12081 0.01618 0.37106 2.40502 -2.51204 -0.01754 -0.14091 -2.43584 -1.4347 0 0 -0.5594 0 0 0.00789 0.01917 0 2.76653 0.34341 0 -2.3716 0.20749 0.44786 -2.34104
PHE_99 -8.15805 1.99602 2.43222 -0.65653 0.11112 0.39716 1.80091 -1.92534 -0 -0 -1.90012 -0.00926 0 0 -0.5594 0 0 0.16666 0.00102 0 2.05679 -0.36159 0 1.0402 0.03665 0.85184 -2.67971
PRO_100 -6.39396 1.15538 3.35203 -0.15168 0.00056 0.10621 1.24709 -1.49767 -0.00038 -0.00162 -1.1104 0.15989 0 0 0 0 0 -0.02891 0.03732 0.34195 0 -1.04282 0 -2.4119 -0.55184 1.03888 -5.75186
LEU_101 -6.74527 1.07294 1.8375 -0.50256 0.1192 0.16117 1.5073 -1.79516 -0 -0 -1.54529 -0.04198 0 0 -0.54566 0 0 0.10816 0.50697 0.63849 0 0.33346 0 0.18072 0.01176 0.99809 -3.70016
ASN_102 -5.92002 0.51853 5.20862 -0.16008 0.01049 0.21081 2.5652 -2.38629 -0 -0 -1.69343 -0.93629 0 0 -1.03726 0 0 0.10363 0.0374 0 1.91309 0.28538 0 -0.93687 0.83864 0.81695 -0.56149
TYR_103 -9.1269 1.79203 4.69975 -0.78509 0.13854 0.44039 3.18645 -2.98988 -0.03012 -0.20344 -2.34522 -0.08474 0 0 -1.03726 0 0 0.45294 0.12836 0 2.42599 -0.05962 0.22444 1.2797 6.21716 2.1035 6.42698
PRO_104 -5.09752 0.75948 3.94091 -0.07228 0 0.04443 1.23733 -1.56838 -0 -0 -0.58101 0.65406 0 0 0 0 0 0.05765 0.01872 0.52388 0 -0.14047 0 -2.4119 5.50808 2.18957 5.06254
GLN_105 -9.45452 0.92649 8.12023 -0.28689 0.06161 0.22731 3.5371 -3.98967 -0 -0 -2.90647 -0.54336 0 0 -0.54566 0 0 0.45324 0.01368 0 3.14343 -0.00018 0 -0.18838 -0.28028 0.67505 -1.03725
LEU_106 -9.82556 1.86382 4.26026 -0.51293 0.36857 0.13311 3.2305 -3.17132 -0.01556 -0.07009 -1.52313 0.20795 0 0 0 0 0 0.01148 0.91336 0.29764 0 -0.27609 0 0.18072 -0.21272 0.99882 -3.14116
SER_107 -4.67228 0.47716 5.05844 -0.02393 0 0.05672 2.16285 -2.44876 -0 -0 -2.21327 -0.67497 0 0 0 0 0 -0.01591 0.00412 0.66854 0 0.37503 0.60268 -0.77834 0.09537 0.9303 -0.39626
ASP_108 -5.56331 0.28444 7.81224 -0.10731 0.00013 0.32222 3.58696 -3.47918 -0 -0 -3.8033 -0.67583 0 0 0 -1.2025 0 -0.02569 0.00318 0 2.47813 -0.18551 0 -2.3716 0.15964 0.48148 -2.28583
ALA_109 -5.70492 0.49671 4.15267 -0.02309 0 0 2.97254 -2.65811 -0 -0 -3.28139 -0.36576 0 0 0 0 0 -0.03 0 0 0 -0.22396 0 1.8394 -0.32944 0.26724 -2.88812
LEU_110 -8.09931 1.06623 3.56017 -0.49237 0.25892 0.10976 2.67323 -2.7165 -0 -0 -2.79011 0.23371 0 0 0 0 0 0.07997 0.08282 0.48619 0 -0.24404 0 0.18072 -0.29903 0.32114 -5.58851
ARG_111 -7.09582 0.26152 9.13901 -1.15052 0.30991 0.82413 4.01422 -3.95984 -0.02228 -0.12936 -4.68643 0.32465 0 0 0 -1.68003 0 -0.01104 0.06977 2.59226 0 -0.0138 0 -1.2888 -0.08983 0.6844 -1.90788
HIS_D_112 -8.24767 0.45326 7.21843 -0.39245 0.09145 0.38473 3.66119 -3.78848 -0 -0 -4.29938 -0.52272 0 0 -0.7453 -0.47752 0 0.02867 0.01162 0 2.65308 0.09334 0 -0.45461 -0.13448 0.7244 -3.74244
CYS_113 -7.62912 0.63056 5.00617 -0.04784 0 0.0167 2.5682 -2.52815 -0.01747 -0.14063 -2.75536 -0.05238 0 0 0 0 0 0.03507 2e-05 0.27616 0 0.28185 0 3.6196 0.00552 0.45949 -0.27161
LYS_114 -5.30706 0.28047 5.35022 -0.82742 0.1322 0.87308 2.25071 -2.42113 -0 -0 -2.07797 0.08577 0 0 0 0 0 0.08372 0.00515 2.88565 0 0.02835 0 -1.5107 0.09722 0.27169 0.19994
GLU_115 -6.58675 0.4768 7.29552 -0.20691 0.02361 0.28223 3.07176 -3.24631 -0.00673 -0.05927 -3.29551 -0.5877 0 0 0 0 0 0.00148 0.07681 0 3.03668 -0.35755 0 -2.7348 -0.36065 0.31296 -2.86432
PHE_116 -9.48301 1.11154 4.88877 -0.88822 0.05165 0.27042 3.19426 -3.14875 -0 -0 -2.79922 -0.03615 0 0 0 0 0 -0.00066 0.01647 0 1.73507 -0.53984 0 1.0402 -0.22316 0.41264 -4.39797
LEU_117 -7.97399 0.95338 3.88178 -0.51827 0.34934 0.13776 1.82524 -2.66704 -0 -0 -1.86256 0.18416 0 0 0 0 0 0.23387 0.07957 0.25239 0 -0.24854 0 0.18072 -0.0499 0.58355 -4.65854
GLY_118 -3.58419 0.11436 4.38523 -5e-05 0 0 2.07384 -2.23221 -0 -0 -1.71491 -0.41644 0 0 0 0 0 -0.07758 0 0 0 0.25171 0 0.83697 0.39292 0.44228 0.47194
ARG_119 -8.13435 0.70774 7.47471 -1.56809 0.45358 1.55404 2.58882 -3.29098 -0.00255 -0.02407 -2.56822 0.18306 0 0 0 0 0 0.25783 0.19378 3.04113 0 -0.12079 0 -1.2888 0.35001 0.3499 0.15674
LYS_120 -6.80529 0.59199 6.19276 -0.42326 0.03739 0.21359 2.80327 -2.9367 -0.01265 -0.07942 -1.679 0.13136 0 0 0 0 0 0.07391 0.02408 2.52165 0 0.03962 0 -1.5107 -0.33264 0.55276 -0.59729
GLY_121 -4.27687 0.44317 5.14694 -5e-05 0 0 2.70051 -2.59722 -0.00676 -0.0477 -2.60231 -0.42411 0 0 0 0 0 -0.10279 0 0 0 0.23648 0 0.83697 0.48025 0.41217 0.19869
PHE_122 -7.68892 0.70994 4.91086 -1.07352 0.11439 0.40389 2.63717 -3.07832 -0 -0 -2.15617 -0.01621 0 0 0 0 0 -0.01352 0.0774 0 1.78399 -0.53837 0 1.0402 0.74358 0.38839 -1.75524
GLN_123 -7.63235 0.54417 6.15942 -0.82327 0.33634 0.88659 3.06463 -3.22884 -0 -0 -2.97349 -1.00389 0 0 0 0 0 0.099 0.09078 0 3.4908 -0.24701 0 -0.18838 -0.05791 0.48759 -0.99583
VAL_124 -5.54168 0.45108 5.38451 -0.3177 0.22586 0.07408 3.10322 -2.86886 -0 -0 -2.8401 -0.28456 0 0 0 0 0 0.00327 0.04266 0.12253 0 -0.2448 0 1.9342 -0.27582 0.46767 -0.56444
LEU_125 -7.12244 0.68645 4.9556 -0.48352 0.18726 0.10557 3.0134 -3.06688 -0 -0 -2.19235 0.22651 0 0 0 0 0 0.1826 0.25703 0.41581 0 -0.26038 0 0.18072 -0.22252 0.4758 -2.66134
ALA_126 -5.12381 0.27588 4.61525 -0.02129 0 0 2.49206 -2.79724 -0.00676 -0.0477 -2.24771 -0.37302 0 0 0 0 0 0.08347 0 0 0 -0.24717 0 1.8394 -0.36805 0.36351 -1.56318
THR_127 -5.94874 0.70587 6.80185 -0.20587 0.13947 0.07554 3.4622 -3.26542 -0 -0 -3.31641 -0.17908 0 0 0 0 0 0.02442 0.00777 0.17325 0 0.00848 2.30002 -1.0874 -0.2268 0.32476 -0.20608
ALA_128 -5.00853 0.38669 5.22418 -0.0207 0 0 3.1178 -2.92043 -0 -0 -3.60944 -0.38262 0 0 0 0 0 0.15177 0 0 0 -0.23966 0 1.8394 -0.1305 0.44226 -1.14978
ARG_129 -6.26726 0.47978 6.79633 -0.77744 0.09893 0.50844 2.8905 -3.31197 -0.03 -0.18683 -1.71818 0.34428 0 0 0 0 0 0.03984 0.04632 1.44613 0 -0.04222 0 -1.2888 -0.28702 0.4504 -0.80877
LYS_130 -6.80073 0.61151 8.22846 -0.4787 0.09855 0.32638 3.82857 -3.60868 -0.00424 -0.00944 -3.71554 0.20851 0 0 -1.42763 0 0 -0.02323 0.25988 2.09954 0 -0.00206 0 -1.5107 -0.00757 0.42979 -1.49733
ASN_131 -4.1409 0.22 4.95428 -0.18197 0.02325 0.27648 1.74778 -2.35228 -0.01556 -0.14571 -1.78992 -0.26149 0 0 0 0 0 -0.04327 0.02399 0 1.58661 0.16955 0 -0.93687 0.21877 0.4374 -0.20986
THR_132 -4.65961 0.36924 5.08863 -0.21395 0.21472 0.07921 2.33231 -2.39023 -0.01044 -0.12753 -3.11558 -0.25403 0 0 -0.6738 0 0 0.01598 0.00393 0.13584 0 -0.00786 2.41186 -1.0874 0.14556 0.39972 -1.34343
LEU_133 -4.65762 0.10411 4.09534 -0.47811 0.18819 0.09093 1.2017 -2.01859 -0.0148 -0.0962 -0.68965 0.29217 0 0 0 0 0 -0.00151 0.07153 0.4076 0 -0.27893 0 0.18072 -0.16435 0.32954 -1.43793
PHE_134 -3.6974 0.37273 2.12278 -1.001 0.07971 0.59057 0.36633 -1.12287 -0 -0 -0.35369 -0.16573 0 0 0 0 0 0.13807 0.02079 0 2.43485 -0.32927 0 1.0402 -0.36872 0.29656 0.42393
ARG_135 -7.62553 0.45508 6.63485 -0.70341 0.3608 0.61453 2.4061 -3.09781 -0.03087 -0.21739 -2.40348 -0.15721 0 0 -2.11484 0 0 -0.00782 0.90944 2.60177 0 -0.17287 0 -1.2888 0.59372 0.40027 -2.84349
SER_136 -2.96136 0.12581 2.23545 -0.02872 0 0.06492 0.18633 -1.26198 -0.02304 -0.14698 -0.22403 -0.48827 0 0 0 0 0 0.17204 0.04058 0.23386 0 -0.36893 0.63431 -0.77834 0.46997 0.49586 -1.62252
LEU_137 -5.11053 0.65918 0.11815 -0.4306 0.12647 0.08833 0.35433 -1.05301 -0.05457 -0.24611 0.38632 -0.04752 0 0 0 0 0 0.01349 0.15307 0.92119 0 -0.18953 0 0.18072 -0.26717 0.68549 -3.71229
VAL_138 -4.69727 0.62525 0.95789 -0.27528 0.20874 0.0599 0.35469 -1.25092 -0 -0 -0.0174 -0.27779 0 0 0 0 0 -0.07282 0.097 0.25907 0 -0.78517 0 1.9342 -0.22302 0.66189 -2.44103
GLY_139 -3.38912 0.38209 1.39548 -0.0019 0 0 0.04313 -1.06532 -0.01759 -0.0672 -0.36326 -0.36501 0 0 0 0 0 -0.06693 0 0 0 -1.5241 0 0.83697 0.07651 0.2891 -3.83715
GLN_140 -3.38254 0.27785 2.97193 -0.26331 0.03955 0.21532 1.3245 -1.50537 -0 -0 -2.38867 -0.73263 0 0 -0.99404 0 0 -0.02549 0.06983 0 2.77109 0.09633 0 -0.18838 0.72634 0.319 -0.66869
SER_141 -4.5018 0.50744 6.20531 -0.03257 0 0.06223 3.51568 -2.66572 -0.00148 -0.00636 -4.33558 -0.40116 0 0 -1.1156 -0.65256 0 -0.0304 0.12441 0.1013 0 -0.56335 1.72107 -0.77834 0.40366 0.63439 -1.80943
MET_142 -4.848 0.35117 4.37815 -0.81052 0.24546 0.21179 1.73142 -2.06393 -0.0081 -0.05842 -1.03321 -0.00621 0 0 0 0 0 -0.07565 0.30171 0.95936 0 -0.13941 0 0.60916 -0.15943 0.72494 0.3103
GLY_143 -3.4454 0.3629 3.64979 -4e-05 0 0 1.44343 -1.78426 -0.01942 -0.1649 -0.80541 -0.41393 0 0 0 0 0 -0.04255 0 0 0 0.4552 0 0.83697 0.09028 0.39144 0.55408
ILE_144 -8.1886 1.35289 5.21748 -0.60571 0.44552 0.17847 2.30127 -3.30617 -0.01653 -0.12532 -1.97419 0.2401 0 0 0 0 0 -0.04955 0.03598 1.7446 0 -0.26118 0 0.73287 0.21789 0.51781 -1.54238
GLN_145 -7.27506 0.49466 6.68155 -0.26635 0.02951 0.21169 3.04733 -3.25841 -0.00367 -0.07156 -2.9608 -0.4401 0 0 -0.53837 0 0 -0.00964 0.02581 0 3.18721 -0.09113 0 -0.18838 -0.12916 0.6301 -0.92476
GLU_146 -5.44727 0.35589 5.95395 -0.20871 0.02942 0.29761 2.37677 -2.82951 -0.01942 -0.1649 -2.7179 -0.58948 0 0 0 0 0 0.04719 0.03714 0 3.04432 -0.16352 0 -2.7348 -0.32075 0.30308 -2.75089
VAL_147 -7.45052 0.65962 3.38371 -0.31813 0.25687 0.0738 2.86253 -2.71721 -0.0081 -0.05842 -1.9444 -0.20893 0 0 0 0 0 -0.06626 0.009 0.06209 0 -0.31637 0 1.9342 -0.24207 0.29951 -3.78906
ARG_148 -7.62571 0.51775 7.61279 -0.6116 0.07216 0.34839 3.2334 -3.54742 -0.00075 -0.01246 -3.59915 0.44571 0 0 -0.473 0 0 -0.01125 0.06702 2.41723 0 -0.11592 0 -1.2888 -0.26449 0.39778 -2.43831
HIS_D_149 -5.66323 0.38919 6.41182 -0.38148 0.01324 0.45653 2.6417 -3.04954 -0.02362 -0.23318 -2.64138 -0.37593 0 0 0 0 0 -0.03063 0.00117 0 2.52105 0.02479 0 -0.45461 -0.30779 0.3473 -0.35461
LEU_150 -7.9545 0.642 4.97852 -0.47845 0.19372 0.11167 3.20071 -3.04009 -0.01332 -0.11275 -2.59551 0.24025 0 0 0 0 0 0.00806 0.06171 0.3366 0 -0.27849 0 0.18072 -0.25042 0.36747 -4.40211
ILE_151 -8.92671 1.23506 4.1947 -0.47945 0.35626 0.0804 3.09762 -3.02421 -0 -0 -2.20064 0.41431 0 0 0 0 0 0.07509 0.03556 1.23309 0 -0.10354 0 0.73287 -0.19914 0.72133 -2.7574
GLU_152 -4.5621 0.27997 5.544 -0.2201 0.02865 0.31313 1.93975 -2.505 -0.02346 -0.20835 -1.08167 -0.61301 0 0 0 0 0 -0.04302 0.04178 0 3.02152 -0.33544 0 -2.7348 -0.37727 0.62179 -0.91363
GLN_153 -5.226 0.34824 5.42807 -0.26493 0.06207 0.21274 2.94884 -2.68769 -0.01332 -0.11275 -2.93789 -0.4751 0 0 0 0 0 -0.00401 0.16244 0 2.8617 0.14632 0 -0.18838 -0.04842 0.34134 0.55325
VAL_154 -7.87015 1.36692 2.57532 -0.37456 0.25386 0.09128 2.8616 -2.6817 -0.00891 -0.04595 -2.51258 -0.14307 0 0 0 0 0 -0.04141 0.03315 0.79061 0 0.27732 0 1.9342 0.158 0.60531 -2.73075
SER_155 -5.8637 0.81255 5.75875 -0.03027 3e-05 0.05003 2.90551 -2.89847 -0 -0 -1.47379 -0.99236 0 0 0 0 0 -0.09786 0.0894 0.15539 0 -0.30082 0.70285 -0.77834 -0.38499 0.6974 -1.64868
THR_156 -2.64311 0.31371 3.10721 -0.13339 0.05691 0.0719 1.73522 -1.57678 -0 -0 -2.35942 -0.19089 0 0 0 0 0 -0.04052 0.10666 0.06341 0 -0.13663 4.12997 -1.0874 -0.49071 0.35803 1.28416
THR_157 -4.25882 0.42491 3.84903 -0.17765 0.07358 0.06165 2.66267 -2.22183 -0.03471 -0.24502 -1.36868 -0.83772 0 0 -0.20166 0 0 -0.00433 0.04825 0.85298 0 -0.80501 2.31768 -1.0874 -0.08816 0.31996 -0.72028
GLU_158 -3.32076 0.16249 3.59963 -0.22416 0.04345 0.35215 1.02442 -1.5796 -0 -0 -2.2682 -0.57835 0 0 -0.20166 -0.74333 0 -0.06093 0.01323 0 3.36378 0.25656 0 -2.7348 0.23874 0.39595 -2.2614
ALA_159 -4.41207 0.39637 2.31245 -0.02562 0.00019 0 1.78152 -1.84641 -0.001 -0.0143 -1.71613 -0.20703 0 0 -1.08387 0 0 0.1682 0 0 0 -0.13594 0 1.8394 -0.38464 0.32849 -3.00039
ASN_160 -6.94743 0.53428 5.72138 -0.16498 0.00557 0.23072 4.14962 -3.11964 -0.01722 -0.15978 -3.63106 -0.26527 0 0 -1.20907 0 0 0.19998 0.01461 0 1.79805 0.13998 0 -0.93687 -0.49643 0.50361 -3.64995
VAL_161 -8.23171 1.21096 2.16726 -0.2783 0.22945 0.06028 3.13813 -2.51016 -0.00798 -0.02504 -2.16381 -0.30358 0 0 0 0 0 -0.02228 0.00047 0.28755 0 -0.78474 0 1.9342 -0.24041 0.6231 -4.91661
LEU_162 -8.73051 0.9457 2.46792 -0.59318 0.18823 0.16273 2.05178 -2.50516 -0.03667 -0.19571 -1.96813 0.21687 0 0 0 0 0 -0.06522 0.00196 0.71364 0 -0.29135 0 0.18072 -0.15088 0.49354 -7.11371
ILE_163 -9.58143 1.41077 2.09633 -0.55449 0.24817 0.15725 2.68325 -2.59677 -0.01714 -0.05867 -2.6196 0.05498 0 0 0 0 0 -0.05002 0.50622 3.0099 0 -0.74341 0 0.73287 -0.20207 0.42155 -5.10232
LEU_164 -5.51267 0.35513 2.65977 -0.4447 0.21654 0.07981 2.40899 -1.91472 -0.0051 -0.01485 -2.75405 0.07158 0 0 0 0 0 -0.02142 0.00475 0.7188 0 -0.20934 0 0.18072 -0.34827 0.44661 -4.08243
GLY_165 -2.58755 0.26386 2.66546 -0.00125 0 0 1.34945 -1.36862 -0.00915 -0.03362 -1.34421 -0.31877 0 0 0 0 0 0.00589 0 0 0 -1.53733 0 0.83697 0.25296 0.32919 -1.49673
GLU_166 -4.29007 0.36317 5.33602 -0.20816 0.04985 0.29222 2.93416 -2.36152 -0.01584 -0.11595 -3.26313 -0.3546 0 0 0 -2.50776 0 0.0048 0.00924 0 3.17761 0.10117 0 -2.7348 0.17481 0.38777 -3.02102
SER_167 -2.32433 0.08472 3.00595 -0.02827 0 0.04502 1.34552 -1.40176 -0 -0 0.03894 -0.93753 0 0 -0.55589 0 0 -0.05949 0.0001 0.91867 0 -0.01129 0.60072 -0.77834 -0.44844 0.37627 -0.12943
GLY_168 -3.54016 0.33527 3.24337 -5e-05 0 0 2.06583 -1.77045 -0.00288 -0.01144 -1.14461 -0.39071 0 0 0 0 0 -0.17841 0 0 0 -1.4692 0 0.83697 -0.81802 0.36811 -2.47641
THR_169 -5.82987 0.52108 4.06625 -0.12785 0.04997 0.0747 1.94559 -2.25418 -0.01279 -0.10581 -0.02357 -1.19613 0 0 0 0 0 -0.04939 0.01736 0.02973 0 -0.20892 2.50772 -1.0874 -0.79871 0.52511 -1.95712
GLY_170 -2.86788 0.2539 3.0785 -5e-05 0 0 2.03495 -1.55592 -0 -0 -1.0517 -0.34792 0 0 0 0 0 -0.19527 0 0 0 -1.52706 0 0.83697 -0.4054 0.51899 -1.22789
LYS_171 -6.74776 0.63658 7.27055 -0.44724 0.11914 0.23799 2.54143 -3.1799 -0.03894 -0.09619 -3.70823 0.23271 0 0 0 0 0 0.03318 0.1244 1.79873 0 -0.0793 0 -1.5107 -0.33211 0.61966 -2.526
GLU_172 -5.16736 0.45055 5.02448 -0.36911 0.14941 0.46418 2.33514 -2.36112 -0 -0 -2.52429 -0.65647 0 0 0 -1.15224 0 -0.04848 0.01738 0 3.64694 -0.25788 0 -2.7348 -0.44429 0.55064 -3.07733
VAL_173 -7.15641 0.71649 4.3798 -0.32236 0.30041 0.07421 2.47888 -2.9293 -0.01215 -0.11383 -1.65474 -0.33611 0 0 0 0 0 -0.0545 0.00557 0.21578 0 -0.25389 0 1.9342 -0.33926 0.45429 -2.61293
VAL_174 -8.59446 1.13281 2.75027 -0.2946 0.20223 0.05757 2.69981 -2.78203 -0.00132 -0.01171 -1.66016 0.03208 0 0 0 0 0 -0.0418 0.005 0.02448 0 -0.31115 0 1.9342 -0.04862 0.76896 -4.13844
ALA_175 -6.72356 0.48095 2.48989 -0.02122 0 0 2.2834 -2.56017 -0 -0 -1.94943 -0.35941 0 0 0 0 0 0.04264 0 0 0 -0.26139 0 1.8394 -0.16079 0.6244 -4.2753
ARG_176 -10.2927 1.00757 8.7157 -0.64085 0.11015 0.35483 3.76863 -4.01305 -0.02181 -0.12862 -3.95585 0.21089 0 0 0 -1.15224 0 -0.03255 0.16551 2.54395 0 -0.02346 0 -1.2888 -0.31463 0.45498 -4.53237
ASN_177 -8.53375 0.737 8.36118 -0.20185 0.13154 0.31649 4.62132 -4.2578 -0.00188 -0.01764 -3.67523 -0.27651 0 0 -0.47575 -0.51806 0 0.13033 6e-05 0 1.45267 0.2052 0 -0.93687 -0.11636 0.74814 -2.30777
ILE_178 -9.3145 1.10908 3.3741 -0.50249 0.32511 0.09737 2.77148 -2.94904 -0 -0 -2.46698 0.06202 0 0 0 0 0 0.01535 0.10208 0.48747 0 -0.40666 0 0.73287 0.07021 0.7297 -5.76282
HIS_179 -11.4922 1.2771 9.83378 -0.79071 0.02592 0.86089 3.43047 -5.04649 -0.00488 -0.02602 -3.07359 -0.19607 0 0 -0.41632 -0.6895 0 0.02627 0.07294 0 1.56058 -0.17033 0 -0.45461 0.12509 0.56886 -4.57877
TYR_180 -8.26492 0.64842 5.64984 -0.62088 0.13881 0.32834 2.23418 -3.00236 -0 -0 -1.12614 -0.2474 0 0 0 0 0 0.18797 0.05458 0 2.52666 0.02104 0.00467 1.2797 -0.07998 0.60963 0.34216
HIS_181 -5.70247 0.27754 4.96338 -0.34345 0.0039 0.39754 1.82705 -2.4229 -0 -0 -1.51376 -0.32787 0 0 0 0 0 0.00753 0.0045 0 1.99989 -0.06814 0 -0.45461 -0.12373 0.89176 -0.58384
SER_182 -6.37202 1.28796 7.75677 -0.03267 0 0.05061 4.08743 -3.48561 -0.01835 -0.13103 -3.57072 -0.85748 0 0 -0.9717 0 0 0.04606 0.01563 2.12237 0 -0.23677 1.81503 -0.77834 -0.23407 1.36397 1.85708
GLY_183 -1.63226 0.05546 2.22255 -4e-05 0 0 0.90949 -1.00861 -0 -0 -0.13232 -0.42217 0 0 0 0 0 -0.1503 0 0 0 0.33071 0 0.83697 -0.02992 0.96383 1.94339
ARG_184 -7.44467 0.67801 8.65976 -0.79991 0.17955 0.50158 3.39965 -3.52297 -0 -0 -3.65409 -0.00457 0 0 -0.9717 -0.74333 0 0.03605 0.10856 2.904 0 -0.09842 0 -1.2888 -0.01848 0.58225 -1.49752
ARG_185 -7.16312 0.80131 8.00145 -0.7847 0.17925 0.54966 3.52554 -3.60106 -0.00501 -0.05892 -4.4545 0.3711 0 0 -0.65173 0 0 -0.14267 0.03385 1.73029 0 -0.06279 0 -1.2888 -0.36369 0.81888 -2.56567
ASN_186 -2.37851 0.20646 2.82982 -0.18525 0.02785 0.28574 0.6198 -1.27166 -0.00501 -0.05892 -0.28322 -0.38357 0 0 0 0 0 0.01333 0.01951 0 1.71664 -0.03433 0 -0.93687 -0.37994 0.41745 0.21933
GLY_187 -3.46593 0.56106 4.04695 -0.00039 0 0 1.8198 -2.0059 -0.01271 -0.03683 -1.9374 -0.18382 0 0 -0.41632 0 0 -0.10536 0 0 0 -0.49753 0 0.83697 -0.51642 0.4986 -1.41522
PRO_188 -4.92838 0.59992 3.58283 -0.18561 0.00163 0.1305 1.37248 -1.70648 -0 -0 -1.97437 0.09418 0 0 0 0 0 0.06235 0.01909 0.38506 0 -0.89974 0 -2.4119 -0.45199 0.65045 -5.65997
PHE_189 -8.8524 0.99724 2.18016 -0.86332 0.21009 0.21227 0.6628 -1.95567 -0.02181 -0.12862 -0.54211 -0.7524 0 0 0 0 0 -0.00367 0.00133 0 2.95998 -0.26317 0 1.0402 0.107 0.5478 -4.46431
VAL_190 -6.58768 0.79382 2.47419 -0.29058 0.23874 0.06991 2.06625 -2.08681 -0 -0 -2.43647 -0.43642 0 0 0 0 0 0.16444 0.00026 0.17651 0 -0.51365 0 1.9342 0.16198 1.11001 -3.16127
PRO_191 -4.01575 0.40692 1.91832 -0.21315 0.01695 0.1569 1.04841 -0.99015 -0 -0 -1.61108 -0.11723 0 0 -0.44201 0 0 0.07716 0.02325 0.23227 0 -0.43234 0 -2.4119 -0.09174 1.14039 -5.30477
ILE_192 -8.81239 2.08328 2.80601 -0.54622 0.67457 0.15213 2.68782 -2.30374 -0 -0 -2.31611 -0.18314 0 0 0 0 0 0.11494 0.20868 0.26606 0 -0.58208 0 0.73287 -0.0416 1.16643 -3.89249
ASN_193 -4.85153 0.5652 4.13899 -0.32177 0.08627 0.58169 2.11484 -2.3709 -0.00197 -0.02755 -2.08248 -0.73506 0 0 -0.67654 0 0 0.11267 0.03448 0 1.81313 -0.59118 0 -0.93687 -0.06484 1.14929 -2.06413
CYS_194 -7.3989 0.59968 3.79892 -0.05014 0 0.01644 1.93956 -2.2185 -0 -0 -1.66338 -0.05118 0 0 0 0 0 -0.06272 0.03362 0.3137 0 0.28499 0 3.6196 0.02259 0.47933 -0.33638
GLY_195 -2.7315 0.25102 2.73266 -5e-05 0 0 0.66965 -1.42702 -0.00119 -0.01789 -0.79148 -0.40119 0 0 0 0 0 -0.11885 0 0 0 0.31203 0 0.83697 -0.02916 0.22772 -0.48829
ALA_196 -4.61559 0.72438 2.36341 -0.02234 0 0 1.47397 -1.97566 -0 -0 -0.82302 -0.31203 0 0 0 0 0 -0.02337 0 0 0 0.49396 0 1.8394 0.4162 0.2442 -0.21647
ILE_197 -5.81197 1.02982 2.26054 -0.62736 0.54607 0.11592 1.16366 -1.65179 -0.00197 -0.02755 -0.21996 0.63312 0 0 0 0 0 -0.00225 0.01001 0.90411 0 -0.52224 0 0.73287 0.1916 1.02966 -0.24772
PRO_198 -4.73096 0.76469 4.2452 -0.125 0.0018 0.0925 2.17034 -1.82634 -0.00752 -0.06719 -3.53216 0.22812 0 0 0 0 0 -0.05175 0.02598 0.12775 0 -1.10796 0 -2.4119 -0.61018 1.07167 -5.7429
ALA_199 -3.11822 0.34803 3.23617 -0.02187 0 0 1.54988 -1.58961 -0.00231 -0.03738 -0.49212 -0.33938 0 0 0 0 0 -0.04869 0 0 0 -0.22398 0 1.8394 -0.38886 0.32005 1.03111
GLU_200 -2.8654 0.2737 3.53654 -0.53822 0.21055 1.4871 0.40856 -1.50105 -0 -0 -0.70961 -3.02435 0 0 0 0 0 -0.0417 0.04155 0 3.22794 -0.21115 0 -2.7348 -0.28419 0.26833 -2.45621
LEU_201 -6.14594 0.71124 4.97598 -0.6865 0.21441 0.28259 3.09713 -2.51709 -0.00018 -0.00225 -2.13849 0.15119 0 0 0 0 0 -0.04728 0.1083 0.83807 0 -0.22835 0 0.18072 -0.07233 0.33713 -0.94166
LEU_202 -9.39568 1.01103 3.96927 -0.62654 0.17219 0.22961 2.75355 -2.88549 -0.01895 -0.10241 -2.06336 0.0088 0 0 0 0 0 -0.04963 0.07984 1.05503 0 -0.23667 0 0.18072 0.04281 0.48419 -5.39169
GLU_203 -6.22095 1.13922 6.42998 -0.34947 0.12232 0.44385 2.86108 -2.9805 -0.00983 -0.10458 -4.04868 -0.68019 0 0 0 0 0 -0.04942 0.23025 0 3.10298 -0.16939 0 -2.7348 -0.27189 0.60922 -2.68078
SER_204 -5.70621 0.43126 5.48562 -0.02536 0 0.04074 2.65665 -2.75669 -0 -0 -1.49553 -1.19356 0 0 0 0 0 0.06352 0.00706 0.52577 0 0.05305 0.61119 -0.77834 -0.14446 0.60369 -1.62159
GLU_205 -6.173 0.44691 6.31282 -0.3661 0.01932 0.67846 3.12637 -2.81709 -0.00377 -0.05537 -3.32234 -0.4638 0 0 0 -0.7061 0 -0.00934 0.11212 0 3.39496 -0.35099 0 -2.7348 -0.34416 0.50867 -2.74722
LEU_206 -9.9132 1.6952 2.82483 -0.55629 0.51377 0.14079 2.43444 -2.69199 -0.00018 -0.00225 -2.1988 0.29515 0 0 0 0 0 0.05413 0.18947 0.47235 0 -0.26365 0 0.18072 -0.22717 0.9286 -6.12407
PHE_207 -10.3263 1.26238 3.02027 -0.67614 0.07649 0.41077 2.13164 -2.53652 -0.01895 -0.10241 -2.12852 0.16049 0 0 0 0 0 0.09125 0.0967 0 2.07368 -0.16626 0 1.0402 -0.05842 1.11125 -4.53841
GLY_208 -4.83665 0.26248 4.63866 -0.00034 0 0 2.59615 -2.46751 -0.01555 -0.1391 -3.37009 -0.15491 0 0 0 0 0 -0.05492 0 0 0 -1.50133 0 0.83697 -0.1384 0.55443 -3.79011
HIS_209 -9.64827 1.16007 6.6256 -0.83165 0.08009 1.12816 3.24557 -3.71119 -0 -0 -3.45632 -0.08312 0 0 -0.63226 0 0 0.00322 0.03572 0 2.23646 -0.30628 0 -0.45461 -0.04051 0.60205 -4.04726
GLU_210 -6.0587 0.37874 6.00519 -0.20504 0.03434 0.30993 2.87304 -2.96459 -0.04569 -0.29563 -4.90794 -0.47459 0 0 0 -0.54836 0 -0.00106 0.02811 0 3.1359 -0.02316 0 -2.7348 -0.1338 0.63296 -4.99513
LYS_211 -4.74569 0.19975 4.16368 -0.39706 0.04098 0.19918 1.89266 -2.12012 -0 -0 -1.60952 0.35655 0 0 -0.41703 0 0 -0.08452 0.24014 1.92376 0 -0.00324 0 -1.5107 -0.31225 0.38583 -1.79762
GLY_212 -1.90023 0.09108 2.09793 -5e-05 0 0 1.25028 -1.16903 -0 -0 -1.02028 -0.38553 0 0 0 0 0 -0.18171 0 0 0 -1.44658 0 0.83697 -0.81588 0.40772 -2.23531
ALA_213 -3.69757 0.47412 0.94279 -0.02398 2e-05 0 1.29185 -1.41212 -0 -0 -0.81023 -0.35183 0 0 0 0 0 -0.07837 0 0 0 -0.37601 0 1.8394 -0.90243 0.4251 -2.67925
PHE_214 -6.62583 1.01986 2.16881 -1.05601 0.13477 0.65734 1.67608 -2.17701 -0.00169 -0.01912 -2.08043 -0.17849 0 0 0 0 0 -0.00323 0.17503 0 1.51179 -0.53148 0 1.0402 -0.45059 0.43795 -4.30203
THR_215 -2.6796 0.60474 1.18953 -0.16733 0.03875 0.12373 0.45507 -0.97242 -0 -0 -0.07997 -1.55163 0 0 0 0 0 -0.02955 0.06178 3.07622 0 0.03964 2.47344 -1.0874 -0.3109 0.612 1.7961
GLY_216 -2.82995 0.3836 2.74308 -7e-05 0 0 1.57007 -1.549 -0.01333 -0.12159 -2.18939 -0.38154 0 0 0 0 0 -0.16722 0 0 0 -1.51554 0 0.83697 -0.61087 0.54678 -3.29799
ALA_217 -5.38784 0.27554 2.66288 -0.03044 0.01126 0 2.72298 -2.43525 -0.01276 -0.12709 -2.55952 -0.50229 0 0 0 0 0 -0.00034 0 0 0 -0.10367 0 1.8394 -0.23877 0.27536 -3.61056
ILE_218 -4.1419 0.59433 3.09116 -0.67182 0.52208 0.15485 1.88053 -1.85988 -0 -0 -2.94964 0.2153 0 0 -0.41703 0 0 0.03512 0.10171 0.62939 0 -0.36967 0 0.73287 0.12677 0.45088 -1.87494
THR_219 -3.42867 0.15267 3.19293 -0.11806 0.06432 0.08679 1.29014 -1.6981 -0.01333 -0.12159 -1.56989 -0.53727 0 0 -0.63226 0 0 0.01146 0.0496 0.09294 0 -0.51104 2.27017 -1.0874 -0.29024 0.64557 -2.15126
ALA_220 -3.76653 0.38745 1.43695 -0.02096 0 0 0.69504 -1.36919 -0 -0 -0.8269 -0.13843 0 0 0 0 0 0.00867 0 0 0 -0.02985 0 1.8394 -0.38612 0.42117 -1.7493
ARG_221 -5.27852 0.36154 5.12643 -0.49921 0.05764 0.24373 2.36748 -2.48186 -0.0289 -0.26815 -1.64706 0.50878 0 0 0 0 0 0.00915 0.06419 2.37666 0 -0.20115 0 -1.2888 -0.0736 0.28689 -0.36478
LYS_222 -4.68358 0.34635 3.10595 -0.43583 0.1344 0.17057 0.42587 -1.44286 -0.01705 -0.16431 -1.2358 0.06712 0 0 0 0 0 -0.0586 0.06296 3.21712 0 0.06267 0 -1.5107 0.00476 0.2847 -1.66626
GLY_223 -5.0827 0.57521 5.27888 -0.00037 0 0 2.5632 -2.71028 -0 -0 -3.12978 -0.19963 0 0 -0.99172 0 0 -0.05739 0 0 0 -0.20209 0 0.83697 -0.06695 0.37409 -2.81254
ARG_224 -8.94956 1.20857 6.90753 -0.66394 0.18508 0.41956 4.3594 -3.45671 -0 -0 -5.07295 0.19807 0 0 -0.44201 -0.7061 0 -0.03013 0.99315 2.0116 0 -0.18807 0 -1.2888 -0.27937 1.04394 -3.75075
PHE_225 -9.31272 1.9469 0.02426 -0.57735 0.03702 0.26152 1.52178 -1.82605 -0 -0 -1.63201 -0.11106 0 0 0 0 0 0.00784 0.04535 0 2.21316 0.22917 0 1.0402 -0.28074 1.11902 -5.2937
GLU_226 -7.50744 0.83543 8.6053 -0.20596 0.03861 0.28854 3.68996 -3.60452 -0 -0 -5.60385 -0.50042 0 0 -0.99172 -1.16215 0 -0.04056 0.02211 0 3.91801 0.03029 0 -2.7348 -0.0331 0.53203 -4.42423
LEU_227 -6.65253 0.9256 3.03699 -0.51035 0.31608 0.12381 1.85254 -2.1089 -0 -0 0.03922 0.16706 0 0 0 0 0 -0.0456 0.15678 0.36444 0 -0.24949 0 0.18072 0.05287 0.42147 -1.92929
ALA_228 -5.93177 0.45208 2.61697 -0.02803 0.00648 0 2.15934 -2.40254 -0.01821 -0.10718 -1.84976 -0.44185 0 0 0 0 0 -0.065 0 0 0 -0.00599 0 1.8394 -0.23736 0.40189 -3.61153
GLU_229 -5.99968 0.65422 6.32325 -0.31155 0.07998 0.3404 2.09392 -2.86207 -0 -0 -2.4053 -0.31996 0 0 0 -0.87164 0 -0.08327 0.23382 0 2.73306 -0.04231 0 -2.7348 -0.60845 0.38047 -3.39991
GLY_230 -3.28976 0.16303 3.2698 -6e-05 0 0 1.85703 -1.61859 -0.01573 -0.04751 -1.97465 -0.41221 0 0 0 0 0 -0.15988 0 0 0 -1.50162 0 0.83697 -0.76299 0.28072 -3.37547
GLY_231 -4.56773 0.55811 3.98995 -0.00053 0 0 2.48031 -2.17692 -0 -0 -3.12398 -0.19115 0 0 0 0 0 -0.01385 0 0 0 -1.00515 0 0.83697 0.04385 0.21236 -2.95777
THR_232 -7.24704 0.64465 4.97671 -0.15483 0.06578 0.055 2.935 -2.84593 -0 -0 -3.56473 -0.03295 0 0 0 -0.6895 0 0.00311 0.10444 0.33202 0 -0.18224 2.37839 -1.0874 0.55068 0.42991 -3.32892
LEU_233 -8.80776 1.78358 1.6762 -0.55774 0.21802 0.12459 2.64639 -2.29138 -0.01204 -0.04083 -2.40044 0.32739 0 0 0 0 0 -0.02328 0.15589 0.88641 0 -0.31755 0 0.18072 -0.05271 0.73479 -5.76973
PHE_234 -10.8238 1.06104 3.5775 -0.88254 0.11812 0.2307 2.73667 -3.09207 -0 -0 -3.13184 -0.20997 0 0 0 0 0 -0.06949 0.13062 0 3.01272 -0.21377 0 1.0402 0.06048 1.16239 -5.29308
LEU_235 -9.59262 1.63624 1.67986 -0.51582 0.20529 0.14046 2.46083 -2.39183 -0.01269 -0.05135 -2.53149 0.05585 0 0 0 0 0 -0.01653 1.15028 0.77648 0 -0.01776 0 0.18072 0.36051 1.09673 -5.38684
ASP_236 -6.02374 0.62936 7.94482 -0.18477 0.04088 0.58838 3.71955 -3.41398 -0.00065 -0.01053 -4.69341 -1.39072 0 0 0 0 0 0.04464 0.06824 0 2.24246 -0.69571 0 -2.3716 0.04712 0.7013 -2.75836
GLU_237 -7.2685 0.44831 10.7752 -0.45988 0.42799 0.92607 4.50946 -4.38955 -0.04495 -0.15095 -6.1951 -1.31265 0 0 0 -1.15825 0 -0.03995 0.08415 0 3.97598 0.07838 0 -2.7348 0.51743 0.73215 -1.27945
ILE_238 -8.90234 1.10781 1.74897 -0.75116 0.50072 0.29365 1.68856 -2.18779 -0.02098 -0.12299 -1.08311 0.31302 0 0 0 0 0 -0.02184 0.15722 0.84545 0 0.16847 0 0.73287 0.55616 0.80833 -4.16898
GLY_239 -3.83605 0.50524 2.55836 -4e-05 0 0 1.02222 -1.56545 -0 -0 0.36882 -0.42355 0 0 0 0 0 -0.14284 0 0 0 0.40296 0 0.83697 -0.03258 0.47633 0.17038
ASP_240 -4.30196 0.3787 5.63097 -0.12134 0.02992 0.38251 2.54491 -2.3345 -5e-05 -0.00102 -3.9054 -0.12009 0 0 0 -0.98944 0 -0.0587 0.01303 0 2.25703 -0.32338 0 -2.3716 -0.31772 0.21139 -3.39674
MET_241 -8.76785 0.97553 3.77014 -0.34615 0.05599 0.08486 1.77372 -1.9708 -0.02098 -0.12299 -1.67331 0.15357 0 0 -0.56801 0 0 -0.02121 0.28446 1.2477 0 0.11241 0 0.60916 -0.64669 0.96986 -4.10058
PRO_242 -5.56055 0.96607 4.22155 -0.12187 0.0026 0.09129 2.35885 -1.76759 -0.00024 -0.00255 -2.31598 0.23073 0 0 0 0 0 -0.02317 0.05222 0.13169 0 -1.08594 0 -2.4119 -0.60239 1.19382 -4.64336
MET_243 -7.3675 0.50533 5.17357 -0.30571 0.0596 0.04285 2.21861 -2.69658 -0 -0 -1.06724 -0.122 0 0 0 0 0 0.04202 0.40499 1.21646 0 -0.05796 0 0.60916 -0.44718 0.78131 -1.01028
SER_244 -3.25597 0.17537 3.67511 -0.02818 0 0.0452 1.22736 -1.70205 -0 -0 -0.51868 -1.06346 0 0 0 0 0 -0.01508 0.0053 0.20924 0 -0.09364 0.61576 -0.77834 -0.4066 0.51991 -1.38875
MET_245 -10.1064 1.5832 5.41449 -0.6156 0.48131 0.17176 2.84658 -2.74396 -0 -0 -1.64102 -0.04201 0 0 0 0 0 0.22237 0.48703 1.003 0 0.0098 0 0.60916 -0.23918 0.42415 -2.13532
GLN_246 -11.6696 0.92605 9.32555 -0.25911 0.03498 0.19829 4.82601 -4.50126 -0 -0 -5.20379 -0.53079 0 0 -2.3397 0 0 0.09061 0.002 0 3.14853 -0.14131 0 -0.18838 -0.0644 0.8129 -5.53336
VAL_247 -5.85615 0.54738 4.81201 -0.31909 0.24949 0.0738 2.35902 -2.67113 -0.00024 -0.00255 -1.57936 -0.24243 0 0 0 0 0 0.0226 0.00395 0.07504 0 -0.30962 0 1.9342 -0.20186 0.77741 -0.32751
LYS_248 -6.37197 0.57488 6.70163 -0.32245 0.05277 0.15518 3.27892 -3.01189 -0.0206 -0.13312 -3.43445 -0.04402 0 0 0 0 0 0.44688 0.01148 1.71461 0 -0.02551 0 -1.5107 -0.30324 0.66507 -1.57653
LEU_249 -9.82566 1.35198 2.9737 -0.70698 0.18469 0.31574 2.93082 -2.85561 -0 -0 -2.3076 0.07001 0 0 0 0 0 0.04838 0.42599 1.07937 0 -0.27746 0 0.18072 -0.41302 0.89094 -5.93398
LEU_250 -9.15822 1.16987 5.89213 -0.48613 0.22767 0.11211 3.05718 -3.48185 -0.00341 -0.01947 -2.44597 0.2388 0 0 0 0 0 0.02605 0.02016 0.44253 0 -0.23815 0 0.18072 -0.28535 0.96691 -3.78442
ARG_251 -8.43839 0.43359 10.0046 -0.50293 0.04962 0.28993 4.73245 -4.32753 -0.01553 -0.08674 -6.26445 0.21193 0 0 0 -1.09585 0 0.12577 0.37598 2.70374 0 -0.11292 0 -1.2888 -0.35509 0.76155 -2.79902
VAL_252 -7.77736 1.07289 3.97623 -0.31838 0.30529 0.0731 2.87723 -2.94431 -0 -0 -1.14716 -0.1603 0 0 0 0 0 -0.05763 0.00039 0.05903 0 -0.31225 0 1.9342 -0.27943 0.59295 -2.10552
LEU_253 -7.63658 0.73611 2.32487 -0.48946 0.21972 0.11632 1.51601 -2.05211 -0 -0 -1.00412 0.25818 0 0 0 0 0 -0.04662 0.11292 0.32672 0 -0.28328 0 0.18072 -0.20999 0.55213 -5.37845
GLN_254 -3.79739 0.16563 4.36728 -0.41511 0.14208 0.27967 1.25198 -1.90546 -0 -0 -1.06087 -0.62891 0 0 0 0 0 -0.03642 0.00309 0 3.41104 0.02108 0 -0.18838 0.05 0.63967 2.29897
GLU_255 -4.2552 0.2795 5.00723 -0.22482 0.03477 0.3495 1.66972 -1.96772 -0.02915 -0.15931 -2.30118 -0.57297 0 0 0 -0.49065 0 -0.02712 0.01162 0 2.91038 -0.11634 0 -2.7348 0.21138 0.53175 -1.87338
ARG_256 -5.36289 0.84867 5.48147 -0.45926 0.05514 0.28184 3.83925 -2.56187 -0.01002 -0.09821 -2.75293 -0.23859 0 0 0 -0.77371 0 -0.02807 0.1737 1.61363 0 -0.11133 0 -1.2888 0.08002 0.54138 -0.77058
CYS_257 -7.59609 0.71728 5.16025 -0.06057 0 0.0368 2.03837 -2.4793 -0.04031 -0.27488 -1.28555 -0.19601 0 0 0 0 0 -0.01114 0.07242 0.61638 0 -0.02252 0 3.6196 0.33072 0.62315 1.24861
PHE_258 -10.0163 1.36125 3.0175 -0.99553 0.17635 0.54701 2.39949 -2.49072 -0.00086 -0.00395 -2.49704 -0.30654 0 0 0 0 0 -0.00788 0.12805 0 1.46237 -0.54813 0 1.0402 0.26984 0.52919 -5.93573
GLU_259 -4.02124 0.27201 3.93806 -0.19923 0.04561 0.30996 1.27505 -1.72383 -0.03108 -0.22583 -1.2857 -0.51497 0 0 0 -0.60521 0 -0.00752 0.02436 0 3.09347 0.04039 0 -2.7348 0.04196 0.37088 -1.93766
ARG_260 -8.12681 0.35025 7.75617 -0.42222 0.03728 0.20665 3.01015 -3.34875 -0.01018 -0.1181 -4.61146 0.40647 0 0 0 -1.16215 0 -0.00664 0.05779 2.33176 0 -0.13894 0 -1.2888 -0.16244 0.41099 -4.82899
VAL_261 -6.70718 1.10914 3.49483 -0.27899 0.16776 0.0557 2.84211 -2.39252 -0 -0 -2.56666 0.30499 0 0 0 0 0 0.01418 0.04983 0.12422 0 -0.24564 0 1.9342 -0.47559 1.19093 -1.37869
GLY_262 -1.49286 0.3393 1.20489 -0.0002 0 0 0.33383 -0.73651 -0.02032 -0.11205 0.05398 -0.32361 0 0 0 0 0 -0.04229 0 0 0 0.49067 0 0.83697 0.87201 1.36423 2.76803
GLY_263 -1.6903 0.07185 2.2395 -0.00032 0 0 1.07967 -1.06521 -0 -0 -0.6313 -0.18199 0 0 0 0 0 -0.09244 0 0 0 -1.16481 0 0.83697 1.43562 0.55451 1.39176
ASN_264 -1.29703 0.04542 1.88678 -0.3751 0.06812 0.74942 0.43393 -0.85607 -0.01395 -0.11417 -0.66542 -1.68739 0 0 0 0 0 -0.01219 0.08047 0 2.30466 -0.65665 0 -0.93687 0.16744 0.17188 -0.70673
SER_265 -3.70166 0.21226 4.49646 -0.03654 0.00301 0.02597 1.97751 -1.89191 -0.02347 -0.27355 -2.11958 -0.2839 0 0 0 -0.54836 0 -0.08277 0.10459 0.82244 0 0.45211 1.81657 -0.77834 0.13602 0.30391 0.61077
THR_266 -3.10849 0.30517 1.73755 -0.17982 0.08492 0.06575 0.44977 -1.12172 -0.01526 -0.05512 -0.71098 -0.17634 0 0 0 0 0 -0.02314 0.00017 0.0668 0 0.14706 2.33695 -1.0874 0.30207 0.28417 -0.69791
ILE_267 -8.0133 0.76687 4.40484 -0.61757 0.38916 0.1201 2.40975 -2.62794 -0 -0 -2.78135 0.32002 0 0 0 0 0 0.15145 0.1572 0.97616 0 -0.77632 0 0.73287 -0.1673 0.33735 -4.21802
LYS_268 -3.38037 0.17461 2.3907 -0.47389 0.09918 0.26259 0.77668 -1.15223 -0.03218 -0.15537 -0.71607 -0.00145 0 0 0 0 0 -0.00979 0.06265 1.85943 0 0.04346 0 -1.5107 -0.29374 0.49094 -1.56553
ALA_269 -4.02842 0.53635 2.18084 -0.02029 0 0 1.37348 -1.60343 -0 -0 -1.43065 -0.39168 0 0 0 0 0 0.0289 0 0 0 -0.50084 0 1.8394 -0.07737 0.34735 -1.74635
ASN_270 -5.48854 0.41348 5.0687 -0.20286 0.02815 0.3243 2.07951 -2.39097 -0.04351 -0.30641 -2.35888 -0.82157 0 0 0 -1.30001 0 0.08168 0.00951 0 2.38658 -0.56237 0 -0.93687 0.39568 0.3492 -3.27519
VAL_271 -6.08489 0.65209 0.36392 -0.28806 0.23813 0.06475 0.46588 -1.61661 -0.0071 -0.11846 -0.49305 -0.26178 0 0 0 0 0 0.20554 0.00299 0.25558 0 -0.7724 0 1.9342 0.19484 0.48057 -4.78384
ARG_272 -9.70069 0.48246 9.39827 -0.49665 0.05944 0.24691 4.26974 -4.60022 -0.05546 -0.26087 -5.56622 0.66528 0 0 -1.08387 0 0 0.1224 0.07862 2.05666 0 -0.12688 0 -1.2888 -0.38125 0.84823 -5.33288
VAL_273 -7.06342 0.80656 1.63942 -0.27125 0.20381 0.05621 1.9077 -2.02363 -0 -0 -1.85613 -0.18569 0 0 -0.56532 0 0 0.10002 0.00462 0.33991 0 -0.80557 0 1.9342 -0.38428 0.83318 -5.32967
ILE_274 -9.27175 1.46013 2.14298 -0.44273 0.36164 0.07929 2.99222 -2.49475 -0.01721 -0.05952 -2.76388 0.12674 0 0 0 0 0 -0.06965 0.1819 0.59037 0 -0.63634 0 0.73287 -0.34157 0.66564 -6.7636
ALA_275 -6.29209 0.9051 1.91006 -0.02302 0 0 2.64138 -2.20926 -0 -0 -2.85118 -0.38544 0 0 0 0 0 0.00689 0 0 0 -0.21518 0 1.8394 -0.0019 0.57853 -4.09671
ALA_276 -5.68675 0.7999 3.1661 -0.02126 0 0 3.2549 -2.42068 -0 -0 -3.30056 -0.39271 0 0 0 0 0 0.02353 0 0 0 -0.53828 0 1.8394 0.09184 0.31948 -2.86509
THR_277 -7.26984 0.46548 5.38643 -0.21104 0.14511 0.09375 4.07373 -2.98349 -0 -0 -3.55954 -1.32654 0 0 -0.98956 -0.45767 0 0.08158 0.01741 0.04149 0 0.19733 2.29574 -1.0874 0.30758 0.52854 -4.25092
HIS_D_278 -4.6763 0.25078 5.21877 -0.75016 0.04451 0.82138 1.72625 -2.32074 -0 -0 -1.2984 -0.50481 0 0 0 -0.70058 0 -0.01336 0.01054 0 2.02426 -0.12733 0 -0.45461 0.07107 0.48284 -0.19588
ARG_279 -6.16645 0.27087 6.22663 -0.6052 0.08113 0.32803 2.64055 -2.6375 -0.00601 -0.05476 -3.5688 0.29528 0 0 -0.98956 -0.98944 0 0.00145 0.29243 2.61699 0 -0.12187 0 -1.2888 -0.43579 0.55386 -3.55697
ASN_280 -4.26982 0.21083 4.714 -0.33246 0.1235 0.63934 2.3241 -2.13318 -0 -0 -1.66753 -0.68074 0 0 -0.63122 0 0 -0.04079 0.00154 0 1.75635 -0.59671 0 -0.93687 -0.09038 0.62151 -0.98852
LEU_281 -9.06939 1.24441 2.27409 -0.51247 0.32658 0.12201 2.29836 -2.33081 -0 -0 -1.41395 0.24998 0 0 0 0 0 -0.02862 0.06884 0.28262 0 -0.2994 0 0.18072 -0.10814 0.43793 -6.27722
GLU_282 -4.19803 0.38722 4.46453 -0.33451 0.05758 0.39695 1.6027 -2.16123 -0.02202 -0.20062 -0.6434 -0.60432 0 0 0 0 0 0.12232 0.03394 0 3.22727 -0.1358 0 -2.7348 -0.38375 0.36748 -0.7585
GLU_283 -4.49194 0.26862 5.36704 -0.34553 0.0798 0.41081 2.38002 -2.4598 -0 -0 -1.99566 -0.62703 0 0 -0.63122 0 0 0.02095 0.01975 0 3.42588 -0.21327 0 -2.7348 -0.45876 0.26259 -1.72255
MET_284 -9.79833 0.81925 6.9779 -0.3513 0.13673 0.03627 3.49584 -3.45959 -0 -0 -3.26229 -0.0747 0 0 0 0 0 0.16459 0.01757 1.29477 0 -0.15482 0 0.60916 -0.4039 0.43775 -3.51509
ILE_285 -8.59644 1.43252 5.9968 -0.51203 0.38063 0.09729 3.10487 -3.43658 -0 -0 -2.19815 0.08562 0 0 0 0 0 -0.05904 0.04064 0.47994 0 -0.48768 0 0.73287 -0.06654 0.6573 -2.34799
ASP_286 -2.81688 0.16244 3.69521 -0.10714 0.00998 0.32667 1.43086 -1.73959 -0 -0 -0.66091 -0.37149 0 0 0 0 0 -0.06672 0.04604 0 1.71378 0.06596 0 -2.3716 -0.12346 0.52816 -0.27869
GLY_287 -2.69552 0.26791 3.22666 -5e-05 0 0 1.0356 -1.56294 -0 -0 -1.0724 -0.39869 0 0 0 0 0 -0.10336 0 0 0 0.21065 0 0.83697 -0.18971 0.32721 -0.11766
GLN_288 -3.5055 0.20586 3.91424 -0.67916 0.11765 0.72654 1.5978 -1.8712 -0 -0 -1.69521 -0.78258 0 0 0 0 0 -0.09138 0.08362 0 2.47412 -0.15041 0 -0.18838 -0.12063 0.29107 0.32645
LYS_289 -5.00965 0.26604 3.87905 -0.51867 0.16372 0.34714 1.28599 -1.84148 -0.00442 -0.01932 -1.38063 -0.07096 0 0 -0.88606 0 0 0.02256 0.0152 1.70895 0 -0.22253 0 -1.5107 -0.1157 0.22544 -3.66602
PHE_290 -11.4894 1.27702 2.86919 -0.61801 0.02614 0.00916 1.67998 -2.72383 -0.00442 -0.01932 -0.40954 -0.42976 0 0 0 0 0 0.01177 0.66887 0 2.44494 -0.08905 0 1.0402 -0.01617 0.42851 -5.34373
ARG_291 -7.29793 0.29162 5.15912 -0.58313 0.11804 0.27993 2.56673 -2.53828 -0 -0 -2.37103 0.55415 0 0 -0.88563 0 0 -0.05343 0.01008 2.88563 0 -0.00304 0 -1.2888 -0.24979 0.54976 -2.85599
GLU_292 -5.31256 0.7716 4.27249 -0.33063 0.07872 0.36852 2.27952 -2.17804 -0 -0 -1.75457 -0.52865 0 0 0 -0.76419 0 -0.02306 0.01764 0 3.06698 -0.08893 0 -2.7348 -0.33889 0.41087 -2.78798
ASP_293 -4.98681 0.30686 4.56423 -0.11806 0.01348 0.36709 1.39231 -2.2467 -0 -0 -1.38689 -0.35997 0 0 0 0 0 -0.04186 5e-05 0 1.7712 -0.02145 0 -2.3716 -0.34224 0.407 -3.05336
LEU_294 -10.1934 1.86339 3.34288 -0.7275 0.46228 0.2887 2.6274 -2.78409 -0 -0 -1.65742 0.17234 0 0 0 0 0 0.06905 0.04992 0.81323 0 -0.20583 0 0.18072 -0.23712 0.49588 -5.43957
TYR_295 -8.2747 1.00642 4.04333 -0.76316 0.02157 0.24854 2.32686 -2.73315 -0.02202 -0.20062 -2.05094 -0.33162 0 0 0 0 0 -0.01364 0.01171 0 1.86332 -0.37554 0.00846 1.2797 -0.00714 0.6089 -3.35372
TYR_296 -5.73894 0.45107 4.71894 -0.58891 0.25198 0.29869 1.99792 -2.50239 -0 -0 -1.23252 -0.31429 0 0 0 -0.76419 0 -0.03684 0.20822 0 3.06034 0.07544 0.19177 1.2797 -0.0984 0.69377 1.95138
ARG_297 -7.9356 0.49686 7.00508 -0.44787 0.0444 0.23285 2.31771 -3.22813 -0 -0 -2.42424 0.27704 0 0 -0.64374 0 0 0.18896 0.29253 2.01701 0 -0.15147 0 -1.2888 -0.26137 0.63977 -2.86902
LEU_298 -8.86536 0.73974 2.52278 -0.47015 0.16385 0.10937 2.43974 -2.60656 -0.02363 -0.19532 -1.90511 0.19399 0 0 0 0 0 0.00206 0.12767 0.43696 0 -0.21627 0 0.18072 -0.14072 0.50898 -6.99726
ASN_299 -5.88624 0.41235 4.61507 -0.38165 0.13185 0.75745 1.78837 -2.41056 -0.02793 -0.23543 -0.98235 -0.78529 0 0 0 0 0 0.13415 0.08348 0 1.83951 -0.54999 0 -0.93687 0.02898 0.36524 -2.03985
VAL_300 -4.34991 0.43633 2.53242 -0.2929 0.16177 0.06447 1.66163 -1.70534 -0 -0 -0.69648 -0.25398 0 0 0 0 0 0.13495 0.02079 0.15072 0 -0.41994 0 1.9342 0.0356 0.46006 -0.12561
PHE_301 -8.50345 1.19768 2.29975 -0.79857 0.172 0.18475 2.32767 -2.24507 -0.01714 -0.09943 -1.24106 -0.67054 0 0 0 0 0 0.03821 0.0164 0 2.85615 -0.19271 0 1.0402 0.77772 1.27778 -1.57968
PRO_302 -3.69246 0.46734 1.67438 -0.21279 0.03369 0.15746 0.83078 -0.92487 -0 -0 -0.60185 -0.16218 0 0 0 0 0 0.33628 0.01553 0.20141 0 -0.21095 0 -2.4119 0.90539 1.25068 -2.34406
ILE_303 -8.16892 1.13176 0.86243 -0.46438 0.4327 0.08863 1.92158 -1.78208 -0.00864 -0.02727 -2.21773 0.06003 0 0 0 0 0 -0.02781 0.05899 0.37805 0 -0.50197 0 0.73287 0.04658 0.55717 -6.92801
GLU_304 -3.15217 0.57756 1.66066 -0.30572 0.06793 0.37818 0.71046 -0.95804 -0 -0 -0.73908 -0.30443 0 0 0 0 0 0.07767 0.00766 0 2.91552 0.20136 0 -2.7348 -0.07218 0.37143 -1.29799
MET_305 -7.86521 1.63119 2.90616 -0.715 0.28595 0.28481 1.31013 -1.78087 -0.0294 -0.15842 -1.16921 -0.44473 0 0 0 0 0 0.07606 0.12283 3.00668 0 0.12998 0 0.60916 0.92288 1.41317 0.53617
PRO_306 -4.59265 0.59845 3.2102 -0.13485 0.00097 0.09716 1.06475 -1.24149 -0.00068 -0.01329 -2.10405 0.20177 0 0 -0.76717 0 0 -0.04868 0.07145 0.17038 0 -1.07813 0 -2.4119 0.48456 1.52853 -4.96469
ALA_307 -5.86696 0.52621 4.78917 -0.02253 0 0 2.52036 -2.84312 -0 -0 -2.57456 -0.14439 0 0 -0.69257 0 0 0.00274 0 0 0 -0.14349 0 1.8394 -0.63907 0.45814 -2.79066
LEU_308 -10.1426 1.08713 3.66059 -0.69427 0.30746 0.27421 2.53626 -3.03523 -0 -0 -1.18284 0.09841 0 0 -0.95715 0 0 0.25646 0.05388 1.15781 0 -0.28043 0 0.18072 -0.41494 0.56907 -6.52544
ARG_309 -6.34027 0.76923 6.25742 -0.82528 0.20209 0.60927 2.45136 -3.0261 -0.02636 -0.16726 -3.02765 0.36423 0 0 0 -1.60899 0 -0.11067 0.13526 1.77614 0 -0.07994 0 -1.2888 -0.36929 0.68902 -3.61659
ASP_310 -4.42494 0.42899 5.34381 -0.1089 0.00476 0.32443 2.01235 -2.36038 -0.00894 -0.0755 -2.99024 -0.25309 0 0 -0.69257 0 0 0.03651 0.07403 0 2.08874 -0.20121 0 -2.3716 -0.41606 0.74946 -2.84033
ARG_311 -9.25089 0.67612 9.29708 -1.15815 0.32497 1.11068 4.54216 -4.13175 -0 -0 -3.92292 -0.12457 0 0 -0.76717 -0.74244 0 0.14186 0.01422 2.70368 0 -0.22051 0 -1.2888 0.32739 0.96203 -1.50701
ILE_312 -7.17125 0.97467 4.68023 -0.4855 0.26807 0.09574 2.35039 -2.70242 -0 -0 -1.31868 0.38501 0 0 0 0 0 -0.01427 0.00445 0.74307 0 0.3342 0 0.73287 0.41783 0.96384 0.25827
ASP_313 -2.84161 0.40204 3.29209 -0.11697 0.0095 0.35909 0.67752 -1.42829 -0.00203 -0.02203 -0.25345 -0.51109 0 0 0 0 0 -0.10947 0.01227 0 1.79465 -0.01476 0 -2.3716 -0.29038 0.51135 -0.90315
ASP_314 -7.75877 0.5942 9.58084 -0.12283 0.01835 0.38351 5.53498 -4.08715 -0.01505 -0.11896 -10.1289 -0.13479 0 0 -1.57127 -1.39499 0 -0.06641 0.02123 0 2.20778 -0.26507 0 -2.3716 -0.523 0.28748 -9.93042
ILE_315 -9.96818 1.67043 3.75584 -0.52379 0.29793 0.11233 3.3993 -3.00331 -0 -0 -2.42316 -0.11851 0 0 0 0 0 0.04934 0.07156 0.4841 0 -0.46682 0 0.73287 5.41534 1.76838 1.25367
PRO_316 -5.67223 0.86096 3.08897 -0.06598 0 0.04147 1.42278 -1.6098 -0 -0 -1.42071 0.64365 0 0 0 0 0 -0.1033 0.15712 0.12806 0 0.2878 0 -2.4119 5.95608 1.76899 3.07195
LEU_317 -7.51548 0.72679 4.53381 -0.69324 0.48877 0.16716 1.9198 -2.68959 -0.01652 -0.15088 -1.51311 0.2776 0 0 0 0 0 0.08612 0.06328 3.06933 0 -0.23305 0 0.18072 0.10532 0.47172 -0.72146
LEU_318 -9.25032 1.11042 4.39304 -0.50256 0.24542 0.11839 3.17585 -3.10567 -0.00022 -0.00141 -2.33844 0.21952 0 0 0 0 0 -0.01969 0.08484 0.33181 0 -0.28852 0 0.18072 -0.222 0.58191 -5.28693
LEU_319 -9.9531 1.33322 3.22599 -0.50622 0.24103 0.11561 2.82248 -2.88937 -0 -0 -2.86829 0.24261 0 0 0 0 0 0.00522 0.02589 0.34647 0 -0.26579 0 0.18072 -0.31792 0.58955 -7.6719
GLN_320 -5.57555 0.52449 5.95089 -0.26029 0.04302 0.20157 2.84248 -2.8372 -0.01449 -0.12885 -3.17557 -0.44893 0 0 0 0 0 0.04046 0.04874 0 2.76274 -0.01749 0 -0.18838 -0.24094 0.42586 -0.04743
GLU_321 -6.64988 0.44455 7.45801 -0.61188 0.13445 1.10273 3.54256 -3.19343 -0 -0 -4.16563 -0.614 0 0 0 -1.28367 0 -0.03532 0.07639 0 3.39635 -0.20401 0 -2.7348 -0.2513 0.27638 -3.31251
LEU_322 -8.84403 0.99079 4.25772 -0.49029 0.26045 0.11372 2.57431 -2.96906 -0 -0 -2.48379 0.24004 0 0 0 0 0 0.11085 0.16742 0.43911 0 -0.25456 0 0.18072 -0.26706 0.42001 -5.55365
MET_323 -8.31617 0.87113 5.59042 -0.40071 0.11159 0.14631 3.11554 -3.05205 -0.00035 -0.00419 -2.14533 0.20826 0 0 0 0 0 0.12893 0.03144 2.52085 0 -0.11802 0 0.60916 -0.2093 0.54793 -0.36455
THR_324 -4.83138 0.32367 5.80194 -0.20724 0.14565 0.07638 3.09547 -2.73993 -0 -0 -3.3395 -0.17659 0 0 0 0 0 0.00507 0.00394 0.09126 0 -0.02266 2.28021 -1.0874 -0.05653 0.42971 -0.20793
ARG_325 -6.44418 0.49945 7.39744 -0.45101 0.03961 0.22104 3.69588 -3.37142 -0.02304 -0.14698 -3.35044 0.3275 0 0 0 -1.28367 0 0.03052 0.30922 2.09115 0 -0.09372 0 -1.2888 -0.14514 0.62463 -1.36194
MET_326 -8.74558 1.02917 5.64788 -0.58485 0.19504 0.15856 2.69242 -3.14691 -0.01387 -0.13079 -2.15162 -0.00459 0 0 0 0 0 0.09418 0.09571 1.16336 0 0.05157 0 0.60916 -0.14209 0.65796 -2.52529
GLU_327 -5.28995 0.32927 5.84037 -0.33142 0.06226 0.38413 2.14634 -2.74267 -0.00669 -0.0296 -1.91096 -0.61127 0 0 0 0 0 -0.01465 0.00893 0 3.53258 -0.25665 0 -2.7348 -0.23249 0.36269 -1.49457
ALA_328 -3.41817 0.46465 3.25729 -0.02386 0 0 2.24034 -2.01715 -0 -0 -1.25349 -0.38158 0 0 0 0 0 -0.01893 0 0 0 -0.3434 0 1.8394 -0.65722 0.32681 0.01469
GLU_329 -4.4575 0.27023 5.08049 -0.24715 0.04818 0.39193 2.74965 -2.46008 -0.01225 -0.12352 -2.39155 -0.54163 0 0 -0.67371 -0.86259 0 -0.07498 0.02558 0 2.93438 -0.09547 0 -2.7348 -0.61492 0.42359 -3.36612
GLY_330 -2.81676 0.19199 3.18218 -6e-05 0 0 1.29984 -1.73184 -0.02453 -0.14163 -1.54413 -0.35571 0 0 0 0 0 -0.16163 0 0 0 -1.52959 0 0.83697 -0.46648 0.37913 -2.88226
ALA_331 -3.82703 0.47501 2.2821 -0.01806 0 0 1.33141 -1.66916 -0.00831 -0.03686 -0.63555 -0.09835 0 0 0 0 0 -0.02862 0 0 0 0.24555 0 1.8394 -0.02611 0.28804 0.11347
GLN_332 -4.24606 0.5147 3.06715 -0.63273 0.11204 0.65203 1.11191 -1.51033 -0.02465 -0.1444 -0.60465 -0.35557 0 0 0 -1.10047 0 0.02363 0.00018 0 2.4903 -0.04974 0 -0.18838 -0.08086 0.83183 -0.13406
PRO_333 -3.89731 0.3788 3.07671 -0.18344 0.00085 0.12938 1.25987 -1.20487 -0.02713 -0.16339 -2.52458 0.12953 0 0 0 0 0 -0.01192 0.00481 0.48644 0 -0.99989 0 -2.4119 -0.48147 0.76612 -5.67341
ILE_334 -7.3632 1.42249 1.34095 -0.55549 0.56523 0.10673 1.18896 -1.65773 -0 -0 -0.48738 -0.00613 0 0 0 0 0 -0.03547 0.30372 0.93726 0 0.32364 0 0.73287 -0.05432 0.48257 -2.75532
CYS_335 -4.61396 0.51124 2.60193 -0.07159 0 0.03746 1.7944 -1.6191 -0 -0 -2.28558 0.03567 0 0 0 0 0 0.0429 0.00048 0.52507 0 -0.02941 0 3.6196 0.40163 0.497 1.44773
PHE_336 -9.65819 1.18031 -1.1907 -0.60443 0.12248 0.2999 0.80862 -1.2161 -0 -0 -0.79534 0.21622 0 0 0 0 0 -0.01895 0.00129 0 2.22928 -0.30445 0 1.0402 0.11434 0.22978 -7.54575
THR_337 -6.98193 0.91913 5.88959 -0.12562 0.0692 0.09596 3.67347 -3.14108 -0.01207 -0.08906 -3.03888 -0.32039 0 0 -0.74429 0 0 0.02642 0.0388 0.05845 0 -0.25813 2.33113 -1.0874 -0.38896 1.14747 -1.93819
PRO_338 -5.10726 0.52489 3.6699 -0.07319 0 0.04509 1.25877 -1.55537 -0 -0 -0.511 0.60469 0 0 0 0 0 -0.19149 0.02493 0.4158 0 -0.57348 0 -2.4119 -0.40931 1.18834 -3.10059
ARG_339 -7.46561 0.86553 6.19198 -0.67357 0.24147 0.37439 3.32933 -2.94673 -0.0007 -0.00718 -2.3823 0.39286 0 0 -0.69041 0 0 0.15237 0.25778 2.51112 0 -0.03746 0 -1.2888 0.05156 0.49674 -0.62763
ALA_340 -7.49919 0.58646 3.54092 -0.02232 0 0 2.91481 -3.05234 -0.02433 -0.13213 -1.62736 -0.38464 0 0 -0.74429 0 0 -0.06178 0 0 0 -0.33389 0 1.8394 -0.09638 0.40421 -4.69284
ILE_341 -8.43117 1.06719 4.64625 -0.50247 0.36537 0.10005 2.54149 -2.93788 -0.00151 -0.0178 -2.3007 0.08751 0 0 0 0 0 -0.05589 0.13133 0.44126 0 -0.44068 0 0.73287 -0.15548 0.31016 -4.42012
ASN_342 -5.53728 0.32602 5.19357 -0.18278 0.04797 0.27599 2.57037 -2.66749 -0 -0 -1.23131 -0.30579 0 0 0 0 0 -0.01589 0.00564 0 1.46058 0.12413 0 -0.93687 0.13558 0.36129 -0.37629
SER_343 -6.63537 0.65276 6.61152 -0.02888 0.00011 0.02007 3.51017 -3.2684 -0 -0 -2.58724 -0.01817 0 0 0 0 0 0.1932 0.00559 0.49789 0 0.32079 1.77963 -0.77834 0.06683 0.30467 0.64683
MET_344 -10.3673 1.49996 3.84777 -0.3851 0.18923 0.11193 2.6925 -2.79164 -0.02149 -0.15384 -2.13689 0.05466 0 0 0 0 0 -0.04097 0.14243 1.76031 0 -0.0132 0 0.60916 0.02175 0.45899 -4.52177
MET_345 -8.36347 1.18965 5.39434 -0.52311 0.23131 0.08261 2.82822 -2.7915 -0 -0 -1.30566 -0.15135 0 0 0 0 0 -0.07082 0.01818 2.18033 0 0.04785 0 0.60916 0.00698 0.54419 -0.07311
GLU_346 -4.38918 0.1824 3.66605 -0.45466 0.0829 0.91805 1.115 -1.83454 -0 -0 -1.28124 -0.41639 0 0 0 0 0 -0.06222 0.01394 0 2.9656 -0.06879 0 -2.7348 -0.09437 0.54941 -1.84284
HIS_347 -9.09293 0.89186 6.91359 -0.43521 0.01657 0.27104 3.04574 -3.64254 -0.02149 -0.15384 -1.9332 -0.98995 0 0 -1.10003 0 0 -0.00024 0.05341 0 2.2293 -0.02748 0 -0.45461 -0.35535 0.56487 -4.22047
ASP_348 -3.78066 0.32808 3.45703 -0.11639 0.01045 0.36066 1.1849 -1.538 -0.01486 -0.05721 -0.30482 -0.31615 0 0 0 0 0 -0.06761 3e-05 0 1.74762 0.03471 0 -2.3716 -0.42127 0.63095 -1.23414
TRP_349 -13.4822 2.16213 5.65454 -1.10059 0.16637 0.53553 3.45753 -3.87695 -0.00719 -0.07732 -1.95253 -0.60244 0 0 -1.10003 0 0 -0.03434 0.06593 0 1.77801 0.27112 0 1.6906 5.75447 1.52595 0.82865
PRO_350 -3.82469 0.59036 1.68461 -0.07593 0 0.046 0.35444 -0.84716 -0 -0 0.6991 0.59334 0 0 0 0 0 -0.16826 0.00078 0.38972 0 -0.66432 0 -2.4119 5.91725 1.39271 3.67606
GLY_351 -4.43158 0.66646 3.99611 -9e-05 0 0 1.68689 -2.19638 -0.00288 -0.01144 -1.60279 -0.36588 0 0 0 0 0 0.09104 0 0 0 0.58595 0 0.83697 0.29256 0.31379 -0.14127
ASN_352 -9.76549 0.7939 8.32408 -0.19239 0.04925 0.27571 4.47667 -4.39211 -0.00256 -0.03455 -4.07115 -0.80634 0 0 -1.51304 -0.89877 0 -0.13169 6e-05 0 2.53212 0.07432 0 -0.93687 1.02582 0.95144 -4.2416
VAL_353 -6.29989 0.54938 3.5508 -0.31339 0.24529 0.0727 3.17628 -2.59377 -0 -0 -2.127 -0.36564 0 0 0 0 0 0.0022 0.05812 0.35866 0 -0.3294 0 1.9342 0.64529 1.07112 -0.36503
ARG_354 -6.26812 0.32895 7.43661 -0.4876 0.03887 0.27118 3.62864 -3.44402 -0.00046 -0.01188 -4.31991 0.18079 0 0 0 -1.47073 0 0.08046 0.22071 2.45203 0 -0.17676 0 -1.2888 -0.10819 0.57309 -2.36515
GLU_355 -8.87859 0.5828 9.01329 -0.68382 0.26655 1.30316 3.88171 -4.11623 -0.00153 -0.00535 -4.35701 -0.6385 0 0 0 -0.90315 0 0.23785 0.07715 0 3.49082 -0.26215 0 -2.7348 -0.29647 0.68082 -3.34345
LEU_356 -9.93694 1.21879 2.85739 -0.68797 0.22131 0.26978 2.81065 -2.86478 -0 -0 -2.10885 0.05025 0 0 0 0 0 -0.01165 0.06179 1.05011 0 -0.26551 0 0.18072 -0.37298 0.61936 -6.90855
ALA_357 -5.32392 0.67629 4.2016 -0.02199 0 0 2.67007 -2.76716 -0 -0 -2.61418 -0.35691 0 0 0 0 0 0.04456 0 0 0 -0.28307 0 1.8394 -0.39122 0.47223 -1.85431
ASN_358 -7.35576 0.27786 8.27417 -0.18524 0.03826 0.26903 3.70818 -3.74261 -0.00046 -0.01188 -2.9239 -0.33938 0 0 0 -0.9553 0 0.00399 0.00232 0 1.50266 0.54378 0 -0.93687 -0.12849 0.43188 -1.52776
LEU_359 -8.66469 0.92946 3.99376 -0.70802 0.22522 0.282 2.59121 -2.65824 -0 -0 -2.16955 0.11535 0 0 0 0 0 -0.00733 0.04767 0.90488 0 -0.23893 0 0.18072 0.02183 0.47591 -4.67873
VAL_360 -8.07794 0.67525 3.71228 -0.31719 0.23741 0.07351 2.7889 -2.83329 -0 -0 -2.30779 -0.25365 0 0 0 0 0 -0.04008 0.01191 0.07959 0 -0.304 0 1.9342 -0.14543 0.45942 -4.3069
GLU_361 -7.70444 0.5258 8.53661 -0.36 0.08201 0.40447 3.9474 -3.73891 -0 -0 -4.54244 -0.57959 0 0 0 -1.44376 0 0.06697 0.25449 0 3.90818 -0.15035 0 -2.7348 -0.26504 0.38007 -3.41331
ARG_362 -10.1992 0.77017 9.10252 -0.99696 0.29255 0.57291 4.3976 -4.23082 -0.05629 -0.30689 -2.63915 0.37308 0 0 0 -0.86444 0 0.01977 0.28497 2.95809 0 -0.07167 0 -1.2888 -0.36017 0.50982 -1.73288
MET_363 -10.704 0.99492 5.05486 -0.73175 0.2694 0.3375 3.15251 -3.082 -0 -0 -2.38599 -0.09767 0 0 0 0 0 0.01176 0.017 2.55338 0 -0.05691 0 0.60916 -0.24183 0.61188 -3.68778
VAL_364 -8.11847 1.08234 3.29076 -0.32597 0.28641 0.07496 2.57576 -2.65294 -0 -0 -1.20132 -0.19863 0 0 0 0 0 -0.04351 0.00995 0.06603 0 -0.2793 0 1.9342 -0.14545 0.51736 -3.12781
ILE_365 -6.58707 0.89316 3.49964 -0.48846 0.26509 0.09069 1.60205 -2.19806 -0 -0 -0.71296 0.41464 0 0 0 0 0 -0.04225 0.03858 0.97809 0 0.02898 0 0.73287 -0.08952 0.78308 -0.79144
LEU_366 -6.91053 0.76688 3.10297 -0.49441 0.18687 0.1186 1.22803 -1.96734 -0 -0 -1.0842 0.2287 0 0 0 0 0 -0.04774 0.0257 0.3445 0 -0.26746 0 0.18072 -0.01185 0.77823 -3.82234
TYR_367 -8.13681 0.84019 4.25581 -0.67222 0.05801 0.4174 2.38476 -2.64807 -0.01093 -0.11002 -2.18692 -0.16346 0 0 0 -0.30297 0 0.03891 0.03318 0 2.02303 -0.05983 0.03848 1.2797 0.09951 1.13369 -1.68856
PRO_368 -5.01613 0.85416 3.3843 -0.19108 0.00366 0.13939 1.1869 -1.50103 -0 -0 -1.27003 0.04162 0 0 -0.44026 0 0 -0.03677 0.00963 0.82717 0 -1.05038 0 -2.4119 -0.29354 1.04114 -4.72316
ASN_369 -3.55538 0.2006 3.65422 -0.19821 0.03862 0.33614 1.77683 -1.60028 -0 -0 -1.9992 -1.03822 0 0 0 -1.10047 0 -0.00943 0.00521 0 1.83975 -1.03852 0 -0.93687 -0.71013 0.2954 -4.03991
SER_370 -3.43313 0.38215 4.1586 -0.02916 0.00122 0.02086 1.50207 -1.89886 -0.03327 -0.17884 -1.68447 -0.49187 0 0 -0.44026 0 0 0.31702 0.03524 1.52565 0 -0.44165 1.93415 -0.77834 -0.43345 0.39791 0.43159
LEU_371 -3.55437 0.46626 1.29367 -0.45931 0.20784 0.08421 0.5469 -1.116 -0 -0 -0.31595 0.19506 0 0 0 0 0 -0.02639 0.01448 0.51095 0 -0.29923 0 0.18072 -0.30424 0.57092 -2.00449
VAL_372 -8.2408 1.03626 2.58426 -0.29679 0.22753 0.06723 2.72311 -2.40149 -0.02433 -0.13213 -2.34502 -0.22022 0 0 0 0 0 0.01917 0.01009 0.14232 0 -0.46472 0 1.9342 -0.35358 0.55649 -5.17841
ASP_373 -6.94149 0.45084 7.56922 -0.11363 0.01731 0.3389 3.83608 -3.56452 -0 -0 -4.70087 -1.24909 0 0 -1.85707 0 0 0.0063 0.0002 0 2.26364 -0.23631 0 -2.3716 -0.15596 0.50492 -6.20315
VAL_374 -7.93931 1.16397 3.51791 -0.31505 0.23646 0.07186 2.44453 -2.62112 -0.01313 -0.08036 -2.27885 -0.21087 0 0 -0.66546 0 0 -0.0681 0.04452 0.26559 0 -0.10726 0 1.9342 -0.14085 0.57815 -4.18316
ASN_375 -5.62605 0.22092 6.05647 -0.17097 0.0048 0.25907 2.72607 -2.85033 -0.00342 -0.06608 -3.19439 -0.42452 0 0 -3.1314 0 0 -0.09474 0.23927 0 1.63562 0.17033 0 -0.93687 -0.08214 0.76028 -4.50809
HIS_376 -7.91439 0.60209 5.94229 -0.45921 0.05041 0.50774 3.11084 -3.06056 -0 -0 -2.2005 -0.34941 0 0 -1.19161 0 0 -0.02456 0.0084 0 3.68624 -0.20813 0 -0.45461 -0.10419 0.61542 -1.44373
LEU_377 -9.17647 0.77744 3.43042 -0.43779 0.15004 0.07796 2.92688 -2.58982 -0.00086 -0.00323 -2.53526 0.24151 0 0 0 0 0 0.11917 0.04618 0.41161 0 -0.22526 0 0.18072 -0.43011 1.00153 -6.03534
PRO_378 -5.95704 1.25725 2.85052 -0.17697 0.04987 0.12358 1.55533 -1.18286 -0.01399 -0.12912 -1.21661 0.0433 0 0 0 0 0 0.06203 0.0008 0.18605 0 -0.87772 0 -2.4119 0.06173 1.59922 -4.17653
THR_379 -5.14171 0.68926 4.4836 -0.12688 0.07107 0.05057 2.65193 -2.21959 -0.02749 -0.12617 -2.30742 0.13404 0 0 -0.41833 0 0 -0.00531 0.08291 0.76392 0 0.21841 2.27813 -1.0874 3.24309 1.80867 5.01531
LYS_380 -6.10611 0.55584 5.85972 -0.38164 0.05093 0.2053 3.17694 -2.57946 -0.00703 -0.04381 -2.81394 0.32985 0 0 -0.60504 0 0 0.00054 0.13556 2.64511 0 -0.03005 0 -1.5107 2.56439 1.28297 2.72936
TYR_381 -10.6777 1.5017 3.33591 -0.79487 0.13713 0.48689 1.7112 -2.58362 -0 -0 -0.68052 -0.18629 0 0 0 -0.38102 0 -0.05095 0.21374 0 2.0205 -0.25787 0.00261 1.2797 -0.54895 0.72828 -4.74409
ARG_382 -7.01359 0.44763 5.94813 -0.49611 0.06838 0.2921 2.06725 -2.96002 -0.05443 -0.26468 -0.8344 0.10363 0 0 0 0 0 -0.02527 0.09379 2.32396 0 0.18954 0 -1.2888 0.02694 0.67378 -0.70216
TYR_383 -5.88516 0.41697 3.07723 -0.6057 0.06186 0.31493 1.34371 -1.9667 -0.00703 -0.04381 -0.48259 -0.29994 0 0 0 0 0 -0.04928 0.27997 0 2.28671 -0.20636 0.00809 1.2797 0.15978 0.31505 -0.00256
SER_384 -3.22379 0.19228 3.04273 -0.03327 0 0.07422 1.426 -1.39868 -0 -0 -0.45105 -0.44447 0 0 -0.32789 0 0 0.16493 0.00225 0.19062 0 -0.39774 0.89991 -0.77834 -0.39215 0.43672 -1.01772
ASP_385 -1.82957 0.143 2.0434 -0.2204 0.0721 0.74111 0.28896 -0.84161 -0 -0 -0.49661 -3.68005 0 0 0 0 0 -0.01619 0.37688 0 3.23282 -0.34619 0 -2.3716 -0.69117 0.68752 -2.9076
ILE_386 -6.54312 0.99231 3.12683 -0.49662 0.42827 0.13069 1.5229 -2.14095 -0 -0 -0.22289 -0.3989 0 0 -0.32789 0 0 0.07236 0.0491 0.25741 0 -0.31127 0 0.73287 -0.26766 1.22378 -2.17276
PRO_387 -1.62497 0.28331 1.0397 -0.06687 0 0.04178 0.18114 -0.45043 -0.02524 -0.13305 -0.08661 0.61726 0 0 0 0 0 -0.05124 0.00649 0.18043 0 -0.0389 0 -2.4119 0.1489 1.01232 -1.37789
GLU_388 -4.05518 0.35439 3.4255 -0.31328 0.0492 0.37957 1.2416 -1.70836 -0 -0 -1.43008 -0.34748 0 0 -0.45496 -0.99113 0 -0.02507 0.05842 0 3.70116 -0.10432 0 -2.7348 0.24778 0.28869 -2.41834
PHE_389 -9.48559 1.08897 2.94579 -0.64659 0.16936 0.27498 2.00729 -2.18611 -0 -0 -0.96062 0.14594 0 0 -2.31148 0 0 0.02422 0.21969 0 2.60788 -0.18151 0 1.0402 0.04821 0.51499 -4.68439
GLN_390 -4.75852 0.54022 4.94482 -0.66226 0.13919 0.78286 2.05891 -2.10974 -0 -0 -0.74763 -0.567 0 0 -0.45496 -0.99113 0 0.00031 0.33463 0 2.06504 -0.08974 0 -0.18838 -0.33205 1.23251 1.19709
PRO_391 -2.28183 0.44085 1.01083 -0.08741 0.0008 0.0544 0.38331 -0.49911 -0 -0 0.0998 0.63925 0 0 0 0 0 -0.14543 0.01372 0.57595 0 -0.502 0 -2.4119 -0.34189 1.10313 -1.94753
GLU_392 -4.47563 0.77732 5.32551 -0.29924 0.03542 0.38968 2.5911 -2.18235 -0.04589 -0.25922 -2.19205 -0.29789 0 0 0 -0.45177 0 0.14148 0.01959 0 2.77229 -0.08254 0 -2.7348 -0.2378 1.08074 -0.12606
PRO_393 -3.59524 0.83577 2.6462 -0.08754 0.00018 0.05429 1.52819 -1.28765 -0.00495 -0.02447 -0.54369 0.6967 0 0 0 0 0 -0.17484 0.00452 0.62115 0 -0.5155 0 -2.4119 -0.27238 1.03701 -1.49416
SER_394 -3.03807 0.30535 3.26423 -0.03115 0.00053 0.0525 1.36401 -1.48524 -0.00028 -0.00108 -0.32972 -0.96381 0 0 0 0 0 -0.10213 0.01195 0.13537 0 -0.39755 0.61354 -0.77834 -0.2848 0.31805 -1.34664
ARG_395 -7.21097 0.65592 5.79372 -0.67873 0.1953 0.51725 2.89277 -2.59906 -0.0463 -0.26532 -2.1907 -0.05462 0 0 -0.69041 -0.45177 0 0.10319 0.0316 1.77622 0 -0.12622 0 -1.2888 -0.26015 0.42228 -3.47479
PHE_396 -6.97011 0.52119 4.5059 -0.63268 0.10903 0.33533 2.93141 -2.68941 -0.00939 -0.04162 -1.87728 0.37775 0 0 0 0 0 0.10779 0.00445 0 1.81507 -0.01811 0 1.0402 0.13983 0.59024 0.23959
SER_397 -3.46762 0.51699 3.82977 -0.02863 3e-05 0.04423 1.88436 -1.66567 -0 -0 -0.89772 -1.03618 0 0 0 0 0 -0.07169 0.00115 0.17176 0 -0.17668 0.60012 -0.77834 0.02102 0.54273 -0.51036
SER_398 -3.89488 0.3449 4.71592 -0.0284 1e-05 0.04661 1.95971 -2.20346 -0.02225 -0.14791 -1.17368 -0.96503 0 0 0 0 0 0.01804 0.00086 0.16153 0 -0.2532 0.60174 -0.77834 -0.6329 0.34606 -1.90467
VAL_399 -5.90577 0.67891 5.38649 -0.31631 0.26274 0.07363 2.87428 -2.9585 -0.01517 -0.14617 -1.86131 -0.26752 0 0 0 0 0 -0.06241 0.00208 0.14079 0 -0.26803 0 1.9342 -0.42414 0.29482 -0.5774
GLU_400 -5.55136 0.29026 6.65454 -0.21162 0.03505 0.3023 2.45734 -2.91047 -0.04433 -0.31822 -2.3347 -0.59724 0 0 0 0 0 0.05597 0.01359 0 3.01832 -0.29252 0 -2.7348 -0.37241 0.31136 -2.22893
GLU_401 -5.50453 0.26587 6.75145 -0.20895 0.02891 0.28801 2.28435 -3.02635 -0.02063 -0.13674 -1.42266 -0.58123 0 0 0 0 0 0.01975 0.00433 0 3.01919 -0.20095 0 -2.7348 -0.52424 0.25689 -1.44234
GLN_402 -5.04992 0.36949 5.79301 -0.26766 0.0489 0.21011 2.6715 -2.78542 -0.01517 -0.14617 -2.42416 -0.48416 0 0 0 0 0 0.03755 0.0722 0 2.73597 -0.06441 0 -0.18838 -0.34302 0.2659 0.43616
GLU_403 -5.18789 0.234 5.88181 -0.21484 0.02811 0.30181 2.53052 -2.77509 -0.01458 -0.14626 -2.21892 -0.61398 0 0 0 0 0 0.02102 0.00873 0 3.0223 -0.22505 0 -2.7348 -0.35967 0.2074 -2.25538
ARG_404 -7.44087 0.33058 8.23693 -0.7818 0.09255 0.50963 3.22474 -3.76751 -0.02369 -0.14364 -3.79348 0.31143 0 0 -0.3863 0 0 0.03969 0.06193 1.44053 0 -0.08054 0 -1.2888 -0.45512 0.42367 -3.49006
ASP_405 -4.48926 0.15607 5.88648 -0.10632 0.00622 0.31998 2.40102 -2.77483 -0.00458 -0.07328 -2.27337 -0.38418 0 0 0 0 0 0.0172 0.00139 0 1.70312 0.21806 0 -2.3716 -0.33085 0.48854 -1.6102
VAL_406 -4.67271 0.30907 4.4373 -0.31171 0.21069 0.07118 2.43512 -2.39354 -0 -0 -2.26342 -0.12778 0 0 0 0 0 -0.05461 0.01331 0.04713 0 -0.32307 0 1.9342 -0.15967 0.26336 -0.58515
LEU_407 -6.29322 0.55384 5.17227 -0.49076 0.23493 0.11747 2.95721 -2.83499 -0 -0 -2.35508 0.23069 0 0 0 0 0 0.0191 0.06723 0.3652 0 -0.27278 0 0.18072 -0.17683 0.30161 -2.22339
GLU_408 -4.73833 0.28575 6.4021 -0.3393 0.0569 0.40082 3.26577 -3.03724 -0.01409 -0.19028 -3.63324 -0.64341 0 0 -0.81588 0 0 0.1784 0.04363 0 3.33938 -0.21632 0 -2.7348 -0.42455 0.34963 -2.46505
GLY_409 -3.03842 0.30385 3.60918 -5e-05 0 0 1.63264 -1.92946 -0 -0 -1.37206 -0.40451 0 0 0 0 0 -0.07609 0 0 0 0.32562 0 0.83697 0.2189 0.22596 0.33253
ILE_410 -4.95439 0.31465 2.53034 -0.50555 0.42896 0.10229 1.68772 -1.80509 -0.00013 -0.00154 -0.90262 0.01976 0 0 0 0 0 -0.03986 0.02493 0.71797 0 -0.28137 0 0.73287 0.47543 0.24917 -1.20645
PHE_411 -5.93703 0.64804 4.3304 -0.65778 0.05251 0.39008 2.71837 -2.53641 -0.01068 -0.10785 -2.69911 0.09156 0 0 0 0 0 -0.03552 0.02289 0 1.92337 -0.28675 0 1.0402 0.05512 0.43122 -0.56736
ALA_412 -2.68097 0.2618 3.03008 -0.02538 0.00059 0 1.88086 -1.70104 -0 -0 -0.45526 -0.39289 0 0 0 0 0 -0.12709 0 0 0 -0.17601 0 1.8394 -0.2204 0.39766 1.63135
GLU_413 -2.87647 0.28897 3.44688 -0.23314 0.04226 0.369 1.31921 -1.62959 -0.00013 -0.00154 -1.57399 -0.59192 0 0 0 0 0 -0.04996 0.00062 0 2.9414 -0.10236 0 -2.7348 -0.5759 0.2395 -1.72195
ASP_414 -3.43075 0.44475 4.03153 -0.10231 0.01235 0.27981 1.61029 -1.87325 -0.01068 -0.10785 -0.84105 -0.31711 0 0 0 0 0 -0.02148 0.11591 0 1.90996 0.02865 0 -2.3716 -0.57475 0.32732 -0.89026
PHE_415 -6.88474 0.98506 2.93765 -0.67162 0.0693 0.41217 1.43016 -1.96433 -0 -0 -0.45575 -0.11856 0 0 0 0 0 0.07497 0.01007 0 1.83384 0.20817 0 1.0402 -0.16919 0.87314 -0.38946
ASN_416 -3.61468 0.2485 3.18147 -0.17356 0.03152 0.26683 1.53437 -1.6826 -0 -0 -0.45199 -0.40015 0 0 0 0 0 -0.06739 0.05486 0 1.49303 0.16004 0 -0.93687 0.11753 0.76488 0.5258
PHE_417 -2.17611 0.30934 1.43631 -0.69102 0.06715 0.4422 0.09404 -0.8559 -0 -0 0.08915 0.16034 0 0 0 0 0 -0.0324 0.13728 0 1.97514 -0.20857 0 1.0402 0.01395 0.27113 2.07224
GLU_418 -3.74283 0.46709 3.81768 -0.42544 0.00943 0.62391 2.10016 -1.66696 -0 -0 -1.74861 -1.28255 0 0 -1.06779 0 0 -0.01542 0.14997 0 2.73787 0.43177 0 -2.7348 0.39316 0.71049 -1.24286
GLU_419 -4.36599 0.94314 4.25684 -0.33198 0.08117 0.44059 1.56657 -1.75262 -0 -0 -1.86877 -0.38372 0 0 -1.67804 0 0 0.07268 0.0475 0 2.90255 0.27274 0 -2.7348 0.62437 1.30692 -0.60085
PRO_420 -5.11072 0.84005 1.64326 -0.06769 0 0.0425 0.61023 -0.92406 -0 -0 0.19729 0.62072 0 0 0 0 0 -0.15568 0.01339 0.21738 0 -0.0769 0 -2.4119 0.24805 1.04336 -3.27071
GLN_421 -4.73264 0.63119 4.12197 -0.33932 0.08217 0.35128 1.26777 -1.90929 -0.01033 -0.04733 -0.24512 -0.85596 0 0 -0.61026 0 0 -0.04126 0.22779 0 2.95292 -0.30585 0 -0.18838 0.09983 0.51365 0.96281
GLU_422 -5.317 0.41618 2.95731 -0.22204 0.02702 0.31945 0.82638 -1.5422 -0 -0 -0.51258 -0.63025 0 0 0 0 0 -0.03196 0.02913 0 3.13924 -0.33524 0 -2.7348 -0.18482 0.33221 -3.46399
PHE_423 -7.04276 1.09892 0.33518 -0.95933 0.11398 0.59249 0.39217 -1.29066 -0 -0 -0.25239 -0.15256 0 0 0 0 0 0.0067 0.21101 0 1.73994 -0.51706 0 1.0402 -0.40302 0.42441 -4.66279
VAL_424 -7.077 1.67249 0.49926 -0.28776 0.18631 0.06015 1.28956 -1.58654 -0.02622 -0.10301 -0.92561 0.27458 0 0 0 0 0 -0.09359 0.00769 0.1467 0 -0.22028 0 1.9342 -0.2498 1.25264 -3.24623
PRO_425 -4.46125 0.57379 3.19956 -0.17697 0.00037 0.12123 1.12077 -1.55871 -0.01196 -0.12846 0.06562 0.14892 0 0 0 0 0 -0.02944 0.00457 0.667 0 -1.0819 0 -2.4119 -0.37864 1.12492 -3.21249
ASP_426 -2.45912 0.11268 2.59444 -0.12862 0.03154 0.41249 0.58372 -1.1974 -0.00169 -0.02993 -0.56749 -0.90126 0 0 0 0 0 -0.03667 0.05752 0 2.71108 -0.5871 0 -2.3716 -0.41333 0.49315 -1.69759
ILE_427 -6.81601 1.35453 1.50307 -0.51721 0.40211 0.10176 1.54971 -1.79129 -0.02622 -0.10301 0.19175 0.0714 0 0 0 0 0 0.00655 0.02865 0.40479 0 -0.08806 0 0.73287 0.17158 0.80533 -2.0177
ASP_428 -2.60398 0.37887 2.67198 -0.20814 0.07571 0.69498 1.25163 -1.20769 -0 -0 -1.32279 -3.45105 0 0 0 0 0 -0.04713 0.3484 0 3.22279 -0.35737 0 -2.3716 -0.07013 0.89125 -2.10427
ALA_429 -4.30998 1.19187 2.04056 -0.0241 0.0001 0 1.75479 -1.74963 -0.00702 -0.03036 -0.5755 -0.36672 0 0 0 0 0 0.12564 0 0 0 -0.34431 0 1.8394 0.42868 1.76789 1.74131
PRO_430 -4.35838 1.10196 2.15888 -0.08044 0 0.04836 0.65909 -1.01646 -0 -0 0.3252 0.59598 0 0 0 0 0 -0.1827 0.02567 0.4387 0 -0.58599 0 -2.4119 0.71723 1.65488 -0.90993
GLN_431 -2.48432 0.3202 2.62582 -0.67521 0.08478 0.7759 1.13178 -1.24758 -0 -0 -1.03809 -0.55396 0 0 0 0 0 -0.0476 0.15165 0 2.288 -0.21113 0 -0.18838 -0.4484 0.37439 0.85785
ALA_432 -2.4738 0.20956 2.14556 -0.02268 0 0 1.42289 -1.29418 -0.00702 -0.03036 -0.83653 -0.18702 0 0 0 0 0 0.0539 0 0 0 -0.02004 0 1.8394 -0.46555 0.24338 0.57753
LEU_433 -1.60763 0.34746 1.16738 -0.46492 0.23917 0.0872 0.2572 -0.57298 -0 -0 -0.09615 0.30372 0 0 0 0 0 -0.02536 0.00214 0.58336 0 -0.12492 0 0.18072 -0.37241 0.95765 0.86164
PRO_434 -1.958 0.53826 1.59603 -0.12872 0.00372 0.09507 0.28142 -0.61627 -0 -0 -0.0616 0.19785 0 0 0 0 0 -0.08132 0.05855 0.1236 0 -1.01721 0 -2.4119 -0.32598 1.48712 -2.21938
PRO_435 -3.26236 0.44728 1.52106 -0.20679 0.01351 0.15399 0.20798 -0.59142 -0.00951 -0.117 -0.2761 -0.07792 0 0 0 0 0 0.03867 0.00304 0.36939 0 -0.79742 0 -2.4119 -0.2645 0.8784 -4.38159
GLU_436 -2.11222 0.28275 2.12856 -0.19786 0.02241 0.28982 0.38953 -1.03279 -0 -0 -0.1948 -0.66422 0 0 0 0 0 0.03123 0.01247 0 3.19669 -0.08512 0 -2.7348 -0.13417 0.35739 -0.44512
GLY_437 -2.74206 0.1486 2.89192 -5e-05 0 0 1.49768 -1.40131 -0.01341 -0.05449 -2.91933 -0.42601 0 0 -1.20218 0 0 -0.08653 0 0 0 -1.1149 0 0.83697 -0.33099 0.23868 -4.67739
VAL_438 -4.55206 0.69334 1.74815 -0.27472 0.18818 0.05912 0.2726 -1.4533 -0 -0 0.24864 -0.25464 0 0 0 0 0 0.11757 0.01108 0.3479 0 -0.80797 0 1.9342 -0.58583 0.25259 -2.05515
ASN_439 -4.66327 0.36996 4.80652 -0.29239 0.10582 0.49361 2.5719 -2.21589 -0.03229 -0.2037 -2.27569 -0.84699 0 0 -0.70282 0 0 0.04647 0.00508 0 1.74765 -0.58346 0 -0.93687 -0.25324 0.53108 -2.32852
LEU_440 -7.08239 0.56002 3.68318 -0.51959 0.27239 0.1388 1.79554 -2.42369 -0.01033 -0.04733 -0.9799 0.2017 0 0 0 0 0 -0.05168 0.28514 0.2832 0 -0.18184 0 0.18072 -0.20828 0.67824 -3.42611
LYS_441 -3.45966 0.28613 3.77283 -0.29717 0.02412 0.13148 1.91472 -1.81279 -0 -0 -1.44506 -0.08996 0 0 -0.70282 0 0 -0.05354 0.00332 1.77821 0 -0.04761 0 -1.5107 -0.40379 0.43433 -1.47793
GLU_442 -4.5995 0.19885 5.64438 -0.20693 0.03862 0.30171 2.38722 -2.58736 -0.01888 -0.14921 -1.14317 -0.59198 0 0 0 0 0 0.06286 0.014 0 3.15191 -0.21225 0 -2.7348 -0.30261 0.27053 -0.47662
LEU_443 -6.67584 0.36692 4.42773 -0.68482 0.19959 0.2535 2.50461 -2.62978 -0 -0 -1.78196 0.09681 0 0 0 0 0 -0.01416 0.0484 0.81974 0 -0.20036 0 0.18072 -0.05855 0.32104 -2.8264
LEU_444 -8.17886 0.47981 6.61293 -0.68562 0.21974 0.24723 2.94366 -3.63839 -0 -0 -2.7342 0.11549 0 0 0 0 0 -0.01684 0.01891 0.85938 0 -0.21436 0 0.18072 -0.01987 0.39638 -3.4139
ALA_445 -4.91367 0.31602 4.86736 -0.02206 0 0 2.91113 -2.77833 -0 -0 -1.9897 -0.3495 0 0 0 0 0 0.00246 0 0 0 -0.25317 0 1.8394 -0.24148 0.43206 -0.17948
ASP_446 -4.21448 0.16027 5.57505 -0.10449 0.00742 0.31565 2.29567 -2.62356 -0 -0 -2.01753 -0.33739 0 0 0 0 0 0.03145 0.03011 0 1.72306 0.24312 0 -2.3716 -0.32142 0.35617 -1.2525
LEU_447 -7.4689 0.68612 4.91788 -0.48776 0.19238 0.11384 3.06961 -2.95363 -0 -0 -2.73341 0.23304 0 0 0 0 0 -0.00876 0.0676 0.48567 0 -0.24713 0 0.18072 -0.21231 0.35363 -3.81141
GLU_448 -9.15049 0.72096 8.94066 -0.18848 0.02008 0.22786 4.40556 -4.13312 -0.02032 -0.09024 -6.36787 -0.51615 0 0 0 -1.55207 0 -1e-05 0.05818 0 3.03173 -0.25523 0 -2.7348 -0.38165 0.7715 -7.21389
VAL_449 -6.09762 0.50762 4.14329 -0.30902 0.21271 0.06895 2.43789 -2.54594 -0 -0 -2.30981 -0.01508 0 0 0 0 0 -0.02365 0.02103 0.03321 0 -0.28701 0 1.9342 -0.27295 0.70018 -1.80201
ASN_450 -4.21079 0.09491 4.78418 -0.18787 0.04408 0.28144 2.09131 -2.35191 -0.01143 -0.11803 -2.11764 -0.279 0 0 0 0 0 -0.02529 0.00122 0 1.5081 0.32303 0 -0.93687 0.10289 0.26497 -0.74269
LEU_451 -8.03888 0.90673 3.58512 -0.50221 0.21174 0.12509 2.51194 -2.77908 -0 -0 -2.59699 0.2147 0 0 0 0 0 0.06533 0.16845 0.39414 0 -0.26227 0 0.18072 0.01534 0.34985 -5.45028
ILE_452 -9.82095 1.19068 3.89158 -0.51104 0.41262 0.10131 2.72584 -3.00254 -0 -0 -2.36782 -0.01318 0 0 0 0 0 -0.01685 0.01621 0.54324 0 -0.48386 0 0.73287 -0.05225 0.55266 -6.10147
ASN_453 -6.55612 0.47553 7.34643 -0.31362 0.01107 0.60066 2.74608 -3.31124 -0.04203 -0.29135 -2.85849 -0.12943 0 0 0 -0.32076 0 -0.00137 0.00904 0 2.37961 0.54882 0 -0.93687 0.44596 0.60579 0.40772
GLN_454 -4.83916 0.21019 5.43958 -0.40108 0.11211 0.27079 2.42712 -2.71407 -0.01147 -0.12935 -2.24803 -0.64833 0 0 0 0 0 -0.01843 0.00352 0 3.1592 0.0699 0 -0.18838 0.45253 0.38605 1.33268
ALA_455 -6.78132 0.42396 3.4338 -0.02069 0 0 2.97295 -2.83754 -0.00675 -0.06777 -2.52178 -0.35003 0 0 0 0 0 0.09012 0 0 0 -0.19412 0 1.8394 -0.14305 0.22603 -3.9368
LEU_456 -10.0107 0.85845 5.18867 -0.49982 0.19448 0.11886 2.92565 -3.5397 -0 -0 -3.09293 0.22831 0 0 0 0 0 -0.00847 0.15511 0.36949 0 -0.27645 0 0.18072 -0.31256 0.35302 -7.16784
GLU_457 -6.46148 0.55108 8.03303 -0.19853 0.01766 0.25594 2.38357 -3.4843 -0.01883 -0.15884 -2.92615 -0.57458 0 0 0 -0.32076 0 -0.03851 0.04972 0 3.04768 -0.16831 0 -2.7348 -0.32786 0.5707 -2.50358
ALA_458 -5.57151 0.58127 3.23128 -0.02257 0 0 2.43254 -2.43508 -0.00851 -0.06014 -1.91249 -0.34884 0 0 0 0 0 -0.05315 0 0 0 -0.3233 0 1.8394 -0.43878 0.56656 -2.52332
GLN_459 -7.45141 0.60817 5.88248 -0.73699 0.20495 0.8504 2.70322 -2.80752 -0.00675 -0.06777 -2.13753 -0.72232 0 0 0 0 0 0.06027 0.06893 0 2.19224 -0.11466 0 -0.18838 -0.49968 0.64122 -1.52114
GLY_460 -2.52743 0.33512 2.65282 -4e-05 0 0 1.33886 -1.46699 -0 -0 -0.89861 -0.40551 0 0 0 0 0 -0.16967 0 0 0 -1.04584 0 0.83697 -0.63436 0.54876 -1.43592
GLY_461 -2.8318 0.33418 3.01476 -5e-05 0 0 1.69515 -1.65076 -0.00765 -0.09021 -2.52173 -0.40963 0 0 0 0 0 -0.1367 0 0 0 -1.45349 0 0.83697 -0.9462 0.44816 -3.71901
VAL_462 -5.81378 0.43574 4.12687 -0.29892 0.17554 0.07442 3.1425 -2.48823 -0.00017 -0.00175 -2.51639 -0.32894 0 0 0 0 0 -0.00056 0.00126 0.0167 0 0.08073 0 1.9342 -0.35415 0.86456 -0.95038
VAL_463 -5.73339 0.8441 2.06638 -0.26258 0.12998 0.04257 2.53057 -2.02929 -0 -0 -1.44088 0.36416 0 0 0 0 0 -0.06586 0.02106 0.9749 0 0.15172 0 1.9342 0.05853 0.73156 0.31772
ALA_464 -4.78429 0.50695 3.15489 -0.02293 0 0 1.52579 -2.12094 -0 -0 0.1165 -0.37253 0 0 0 0 0 -0.01517 0 0 0 -0.33893 0 1.8394 -0.45186 0.2879 -0.67521
ARG_465 -6.77223 0.615 5.6422 -0.43392 0.06339 0.22341 2.76289 -2.70962 -0 -0 -2.01762 0.18935 0 0 0 0 0 0.10295 0.13848 1.99128 0 -0.13663 0 -1.2888 -0.32479 0.30029 -1.65435
ALA_466 -6.99819 0.37457 3.5291 -0.02124 0 0 2.4594 -2.80746 -0 -0 -1.25862 -0.39113 0 0 0 0 0 -0.001 0 0 0 -0.29788 0 1.8394 -0.29193 0.28557 -3.57941
ALA_467 -6.98838 0.95924 5.0115 -0.02139 0 0 3.05823 -3.32485 -0.00017 -0.00175 -2.55682 -0.3423 0 0 0 0 0 -0.0228 0 0 0 -0.06058 0 1.8394 -0.30083 0.37689 -2.3746
ASP_468 -4.23465 0.22117 6.48644 -0.10051 0.00309 0.29728 2.80148 -2.87972 -0.00169 -0.02993 -2.77947 -0.40272 0 0 0 -1.40989 0 -0.03429 0.03857 0 1.71212 0.20537 0 -2.3716 -0.17637 0.5216 -2.1337
MET_469 -6.18499 0.46036 4.00531 -0.3499 0.11461 0.02795 2.04082 -2.06037 -0.01196 -0.12846 -0.70442 -0.01927 0 0 0 0 0 -0.07453 0.02845 1.1717 0 -0.06161 0 0.60916 -0.23054 0.59539 -0.77229
LEU_470 -8.92925 0.97883 2.97805 -0.56667 0.37373 0.1819 2.33763 -2.6084 -0 -0 -0.95318 0.11783 0 0 0 0 0 -0.03636 0.04346 0.16846 0 -0.09311 0 0.18072 -0.34822 0.8414 -5.33319
GLY_471 -2.9139 0.10088 3.31946 -4e-05 0 0 1.10894 -1.57417 -0 -0 -1.5749 -0.41832 0 0 0 0 0 -0.12602 0 0 0 -1.19 0 0.83697 -0.70303 0.67 -2.46415
MET_472 -7.86897 0.43781 3.33215 -0.17784 0.01184 0.05443 1.45717 -1.90597 -0 -0 -0.62954 -0.26006 0 0 0 0 0 0.18659 0.04042 2.14808 0 -0.02793 0 0.60916 -0.54264 0.3867 -2.74861
ARG_473 -3.50026 0.23298 4.03709 -0.42808 0.04109 0.20891 1.52119 -1.79242 -0.01349 -0.0728 -1.08801 0.48058 0 0 0 0 0 0.07037 0.00192 2.16804 0 0.00781 0 -1.2888 -0.31609 0.50119 0.77122
ARG_474 -5.32058 0.48437 4.8451 -0.42875 0.05895 0.21284 2.55527 -2.47012 -0 -0 -3.10468 0.29839 0 0 0 -1.40989 0 0.07562 0.10915 2.07848 0 -0.15854 0 -1.2888 -0.46623 0.8093 -3.1201
THR_475 -3.55137 0.20263 4.06122 -0.19741 0.1335 0.07394 1.47891 -1.94318 -0 -0 -1.03908 -0.45811 0 0 0 0 0 -0.02181 0.00011 0.07142 0 -0.01632 2.29554 -1.0874 -0.20213 0.60846 0.40891
THR_476 -5.80998 0.36106 5.50139 -0.20599 0.19056 0.07805 2.20901 -2.52817 -0.01338 -0.07289 -0.95313 -0.52202 0 0 0 0 0 -0.02802 0.01277 0.09005 0 0.04277 2.34959 -1.0874 0.07195 0.22632 -0.08747
LEU_477 -10.111 0.96393 4.06142 -0.89917 0.56835 0.38564 2.7569 -3.03724 -0 -0 -2.35939 0.00647 0 0 0 0 0 -0.0172 0.04488 2.06552 0 -0.21043 0 0.18072 0.0011 0.70503 -4.89451
VAL_478 -6.78771 0.64423 4.99939 -0.31389 0.22792 0.07121 2.55232 -2.80878 -0.00022 -0.00247 -1.94212 -0.1349 0 0 0 0 0 -0.05433 0.0005 0.05413 0 -0.28711 0 1.9342 -0.06629 0.76747 -1.14647
GLU_479 -5.44853 0.23401 6.14532 -0.21024 0.02115 0.28332 2.56943 -2.78237 -0.03555 -0.14506 -2.65572 -0.59874 0 0 0 0 0 -0.04526 0.02009 0 3.05685 -0.25653 0 -2.7348 -0.33952 0.30678 -2.61537
LYS_480 -7.94885 0.677 7.83666 -0.48518 0.12318 0.28359 3.90831 -3.53396 -0.02649 -0.11094 -4.21503 0.1786 0 0 0 -0.87612 0 -0.03684 0.52344 2.27346 0 -0.03302 0 -1.5107 -0.42001 0.48171 -2.91118
MET_481 -9.50007 1.07143 5.71075 -0.50698 0.15621 0.07049 2.89945 -3.05862 -0 -0 -3.23492 0.0937 0 0 0 0 0 0.18097 0.40743 2.14497 0 -0.187 0 0.60916 -0.28361 0.69692 -2.72972
ARG_482 -5.12076 0.45503 5.43227 -0.43026 0.04788 0.20879 2.16529 -2.5635 -0.00283 -0.03662 -1.9613 0.30743 0 0 0 0 0 -0.00727 0.05186 2.06603 0 -0.02496 0 -1.2888 -0.17956 0.4779 -0.40338
LYS_483 -4.16553 0.20966 4.75341 -0.30407 0.02871 0.1396 1.99925 -2.13035 -0.03544 -0.14249 -1.99853 -0.0151 0 0 -0.473 0 0 -0.06579 0.08769 1.72984 0 -0.07417 0 -1.5107 -0.31976 0.35598 -1.93081
TYR_484 -7.97208 0.69537 3.86459 -0.60014 0.07335 0.32935 2.2717 -2.59005 -0.02649 -0.11094 -1.84402 -0.25774 0 0 0 -0.67594 0 -0.06679 0.02933 0 2.32727 -0.21721 0.05142 1.2797 -0.57815 0.4664 -3.55108
ASN_485 -4.14162 0.10296 4.62054 -0.38798 0.08769 0.78538 1.49413 -2.19181 -0.05185 -0.30215 -1.40431 -0.8519 0 0 0 0 0 -0.04029 0.00971 0 1.61332 -1.03935 0 -0.93687 -0.63134 0.42328 -2.84246
MET_486 -7.23511 0.78044 3.48634 -0.67702 0.22133 0.24452 1.43467 -1.86386 -0 -0 -0.65359 -0.17025 0 0 0 0 0 0.00459 0.04796 2.97785 0 0.13891 0 0.60916 -0.4572 0.35478 -0.75648
GLN_487 -4.33726 0.28272 4.04435 -0.29735 0.07173 0.26573 1.44612 -1.79459 -0.03576 -0.29718 -2.23291 -0.75421 0 0 -0.86319 -0.51806 0 -0.06229 0.01064 0 2.77789 -0.04206 0 -0.18838 -0.21092 0.32684 -2.40813
ARG:CtermProteinFull_488 -6.7385 0.75023 6.9837 -1.0557 0.32969 0.85847 1.65169 -2.92597 -0.01557 -0.1355 -2.48665 0.10226 0 0 -0.6738 0 0 0 0.24996 2.61611 0 0 0 -1.2888 -0.10524 0.73303 -1.15058
MET:NtermProteinFull_489 -4.19054 0.22662 3.04595 -0.39465 0.17436 0.23709 0.96492 -1.35778 -0.00726 -0.02012 -1.27356 0.54418 0 0 0 0 0 0.01181 0.0104 1.87301 0 0 0 0.60916 0 0.14168 0.59527
GLN_490 -2.31582 0.11565 2.12875 -0.77934 0.23023 0.64031 0.82212 -1.02905 -0 -0 -1.24495 -0.48742 0 0 -0.84923 0 0 0.17214 0.06504 0 3.00152 0.11523 0 -0.18838 0.37325 0.36342 1.13347
SER_491 -3.02297 0.14042 3.50127 -0.0281 0 0.04652 1.30216 -1.52737 -0.01872 -0.18041 -2.45742 -0.89619 0 0 -0.84923 -0.34534 0 -0.05302 0.00611 0.78237 0 0.06461 0.69882 -0.77834 0.09427 0.33785 -3.18272
LEU_492 -3.71108 0.33268 2.1006 -0.45477 0.23985 0.08152 0.74315 -1.29202 -0.00384 -0.02257 0.03148 0.13083 0 0 0 0 0 0.1305 0.01497 0.5942 0 -0.24179 0 0.18072 -0.39009 0.30755 -1.22812
ALA_493 -3.20994 0.04245 1.97536 -0.02401 0 0 1.10406 -1.22196 -0.03226 -0.15808 -1.01384 -0.1609 0 0 0 0 0 0.49209 0 0 0 -0.17431 0 1.8394 -0.49434 0.57674 -0.45953
LYS_494 -5.69999 0.45172 5.72447 -0.57365 0.09328 0.32389 2.99351 -2.34592 -0.00417 -0.01196 -3.17344 -0.0023 0 0 0 -0.67659 0 -0.07848 0.29439 2.85366 0 0.39283 0 -1.5107 -0.21728 0.72188 -0.44485
LEU_495 -8.85454 1.34609 2.33373 -0.59437 0.24169 0.15035 2.24725 -2.54991 -0.00247 -0.0072 -1.88309 0.2812 0 0 0 0 0 0.11677 0.04195 0.57553 0 -0.38209 0 0.18072 0.13272 0.83145 -5.79421
LEU_496 -10.8718 2.73698 3.38265 -0.67513 0.46958 0.16976 2.83281 -3.06264 -0.01081 -0.03258 -2.5786 0.44108 0 0 0 0 0 -0.00315 0.07317 0.60847 0 -0.26838 0 0.18072 -0.18078 1.38864 -5.39999
VAL_497 -8.21072 1.11424 2.1668 -0.28616 0.19027 0.06414 2.32344 -2.30729 -0.00027 -0.0007 -2.24019 -0.43101 0 0 0 0 0 0.00467 0.03569 0.17132 0 -0.56435 0 1.9342 -0.27697 1.32399 -4.9889
ILE_498 -8.34829 1.04378 1.57446 -0.51166 0.42923 0.13402 2.29813 -2.09645 -0.00664 -0.02062 -2.1882 -0.18934 0 0 0 0 0 -0.04608 0.22386 0.24045 0 -0.40991 0 0.73287 -0.09039 0.68191 -6.54886
GLU_499 -6.13339 0.68046 5.57963 -0.50442 0.04371 0.77412 2.07515 -2.44503 -0.02429 -0.18124 -3.07335 -1.44191 0 0 -1.62188 0 0 0.07293 0.27074 0 4.0638 0.0326 0 -2.7348 0.1983 0.63887 -3.72999
ASP_500 -2.69469 0.1697 4.40428 -0.1125 0.0004 0.34012 2.21835 -1.87436 -0.04176 -0.32988 -3.65927 -0.37354 0 0 -1.61782 0 0 -0.04548 0.04349 0 2.0227 -0.18328 0 -2.3716 0.14122 0.49168 -3.47224
ASP_501 -4.89241 0.36445 6.8405 -0.20883 0.13776 0.66246 3.2863 -2.93975 -0.01156 -0.12077 -4.02332 -1.68987 0 0 -1.45015 0 0 -0.08453 0.0228 0 2.22541 -0.66828 0 -2.3716 -0.15753 0.34411 -4.7348
ALA_502 -4.26578 0.73043 4.06978 -0.02317 0 0 2.19592 -2.22716 -0 -0 -0.8471 -0.39828 0 0 0 0 0 -0.09198 0 0 0 -0.41088 0 1.8394 -0.45351 0.42722 0.54487
ALA_503 -3.64507 0.29752 4.06709 -0.02311 0 0 1.58236 -2.09123 -0 -0 -2.11994 -0.37015 0 0 -0.4612 0 0 -0.01009 0 0 0 -0.37386 0 1.8394 -0.64572 0.34062 -1.61341
ILE_504 -6.71667 0.81655 5.4071 -0.5098 0.47734 0.10528 2.59658 -2.76502 -0 -0 -1.7041 -0.20616 0 0 0 0 0 -0.03865 0.01432 0.79707 0 -0.44059 0 0.73287 -0.32409 0.43814 -1.31982
ARG_505 -7.44714 0.60661 5.67882 -0.5671 0.09812 0.30824 2.57138 -2.88843 -0 -0 -1.87481 0.59898 0 0 0 0 0 0.06605 0.23144 2.47265 0 -0.17999 0 -1.2888 -0.2533 0.56306 -1.30425
LEU_506 -5.63466 0.71034 5.41378 -0.4706 0.2191 0.11044 2.71525 -2.74821 -0.0043 -0.0379 -2.15853 0.20442 0 0 0 0 0 0.15436 0.06767 0.40063 0 -0.26703 0 0.18072 -0.37647 0.54294 -0.97805
ASN_507 -6.51076 0.44301 5.5544 -0.17965 0.02889 0.26565 2.71568 -3.02808 -0 -0 -1.87366 -0.33912 0 0 0 0 0 0.10053 0.00674 0 1.42743 0.28237 0 -0.93687 -0.12006 0.41752 -1.74596
LEU_508 -9.42363 1.16931 3.32314 -0.70287 0.3428 0.1902 2.84263 -2.86256 -0 -0 -2.25524 0.34102 0 0 0 0 0 0.06642 0.41566 3.04311 0 -0.25362 0 0.18072 -0.10983 0.45863 -3.23412
SER_509 -5.54799 0.43845 5.83137 -0.02307 0 0.0213 2.71571 -2.77055 -0 -0 -2.44168 -0.42122 0 0 0 0 0 -0.03026 0.0001 0.50896 0 0.30345 0.60479 -0.77834 -0.12101 0.4164 -1.2936
VAL_510 -5.9623 0.52147 4.91016 -0.31481 0.24362 0.07101 2.72337 -2.81364 -0.01888 -0.15792 -1.92961 -0.06258 0 0 0 0 0 -0.05768 0.00781 0.04312 0 -0.34418 0 1.9342 -0.02613 0.26763 -0.96535
ILE_511 -8.26971 0.99269 3.74241 -0.68554 0.35545 0.23424 2.32004 -2.7374 -0 -0 -1.30016 0.30298 0 0 0 0 0 0.10096 0.08912 0.9811 0 -0.02345 0 0.73287 -0.11904 0.61024 -2.6732
LEU_512 -9.95586 1.08573 5.48867 -0.47088 0.24793 0.10616 3.66639 -3.63253 -0 -0 -3.3349 0.22285 0 0 0 0 0 0.04947 0.16892 0.43778 0 -0.25757 0 0.18072 -0.22099 0.81526 -5.40284
GLU_513 -4.30894 0.33921 5.37432 -0.21184 0.02691 0.29307 2.28957 -2.54225 -0.01888 -0.15792 -1.83671 -0.59912 0 0 0 0 0 -0.05785 0.02885 0 3.02746 -0.28166 0 -2.7348 -0.4346 0.60308 -1.20212
PHE_514 -4.6627 0.4454 2.55044 -0.54767 0.28194 0.25367 1.51989 -1.79129 -0 -0 -1.10713 -0.26812 0 0 0 0 0 -0.10024 0.01161 0 3.3162 0.21426 0 1.0402 -0.35286 0.60732 1.41092
VAL_515 -4.60473 0.47349 3.0737 -0.30766 0.18239 0.06666 2.21462 -2.04202 -0.03681 -0.14593 -0.95428 -0.34092 0 0 0 0 0 -0.04691 0.00368 0.12703 0 0.01438 0 1.9342 -0.01206 0.46592 0.06473
GLY_516 -2.41032 0.17903 2.28185 -5e-05 0 0 0.92964 -1.28032 -0 -0 -1.09957 -0.37534 0 0 0 0 0 -0.14013 0 0 0 -1.38442 0 0.83697 -0.47803 0.37661 -2.56406
GLU_517 -6.33248 0.35932 5.31122 -0.19019 0.03635 0.28645 2.56075 -2.56566 -0.06758 -0.29947 -1.96139 -0.39354 0 0 0 0 0 0.11013 0.24517 0 3.16135 -0.02372 0 -2.7348 -0.52688 0.53663 -2.48832
GLN_518 -4.47775 0.26721 4.3881 -0.62281 0.07837 0.38744 2.39718 -1.97551 -0.0104 -0.0353 -2.54616 -0.19287 0 0 -0.74561 0 0 0.02695 0.01161 0 2.99661 0.0658 0 -0.18838 -0.11168 0.47476 0.18755
CYS_519 -5.17914 0.56074 2.16566 -0.06255 0.00033 0.04305 0.92614 -1.25065 -0.00098 -0.00266 -1.32807 -0.31122 0 0 -0.74561 0 0 0.14705 0.02872 0.9336 0 0.14208 0 3.6196 -0.05591 0.4204 0.05057
GLU_520 -5.50336 0.43784 5.97119 -0.24003 0.02554 0.22569 3.16022 -2.67254 -0.0104 -0.0353 -5.53312 -0.25114 0 0 0 -1.07155 0 0.06607 0.07684 0 3.9405 -0.09363 0 -2.7348 0.09404 0.39793 -3.75001
VAL_521 -3.91732 0.39979 0.87914 -0.26272 0.15506 0.05327 0.65477 -1.01884 -0 -0 -0.34466 -0.18398 0 0 0 0 0 -0.05225 0.00123 0.42932 0 -0.79733 0 1.9342 -0.12179 0.35539 -1.83671
ILE_522 -6.41975 1.52705 1.13432 -0.52034 0.60782 0.09762 1.12704 -1.53552 -0 -0 -0.76059 -0.00369 0 0 0 0 0 0.11985 0.51709 1.05428 0 0.22714 0 0.73287 -0.10415 0.71445 -1.4845
GLU_523 -4.32073 0.50475 4.53594 -0.27939 0.03677 0.34173 2.28669 -1.98846 -0.0165 -0.08981 -2.29164 -0.24986 0 0 0 -0.82007 0 0.19812 0.00796 0 2.79905 -0.05565 0 -2.7348 -0.22144 0.72172 -1.63564
SER_524 -4.97975 0.42456 3.0731 -0.028 0 0.04383 1.7705 -1.8662 -0.0226 -0.20039 -0.58778 -0.93196 0 0 -0.39631 0 0 -0.1368 0.01376 0.18238 0 -0.15553 0.69202 -0.77834 -0.54407 0.60794 -3.81964
THR_525 -3.90665 0.32532 2.91665 -0.12553 0.07108 0.06842 1.17321 -1.60575 -0.00489 -0.10225 0.29492 -1.23827 0 0 0 0 0 -0.05032 0.06977 0.02 0 -0.24584 2.27139 -1.0874 -0.50803 0.70858 -0.95557
GLN_526 -5.52377 0.44524 5.16899 -0.27586 0.0399 0.23254 2.90744 -2.40934 -0 -0 -3.65512 -0.60686 0 0 0 -0.82007 0 -0.07217 0.03783 0 2.92208 -0.19937 0 -0.18838 -0.59399 0.7026 -1.88831
ILE_527 -7.78096 1.04345 1.71818 -0.66101 0.67557 0.16401 1.55942 -2.09588 -0.02183 -0.17166 0.14906 -0.10502 0 0 0 0 0 -0.05615 0.1478 3.69366 0 -0.07287 0 0.73287 -0.40706 0.78025 -0.70819
ASP_528 -3.14727 0.26668 4.24945 -0.11899 0.02764 0.37356 0.85746 -1.83112 -0 -0 -1.13444 -0.30337 0 0 0 -0.37821 0 -0.1059 0.0361 0 1.93537 -0.02326 0 -2.3716 -0.22832 0.56254 -1.33368
GLN_529 -2.75144 0.2891 2.69233 -0.67208 0.09526 0.74589 1.02257 -1.34581 -0.00489 -0.01705 -0.67719 -0.6134 0 0 0 0 0 -0.00633 0.00148 0 2.31423 -0.17529 0 -0.18838 0.00987 0.44388 1.16277
ILE_530 -5.10717 0.79682 2.56503 -0.59175 0.39084 0.10617 1.53993 -1.77861 -0 -0 -0.25301 0.51657 0 0 0 0 0 -0.04473 0.09429 0.94724 0 -0.67976 0 0.73287 -0.03098 0.59213 -0.2041
ASN_531 -4.15375 0.37515 2.41468 -0.17162 0.03141 0.2483 0.44732 -1.61105 -0.01514 -0.09571 0.00411 -0.4586 0 0 0 0 0 0.14654 0.01791 0 1.96552 0.19915 0 -0.93687 -0.0474 0.61727 -1.02277
TRP_532 -11.1713 2.39553 2.19066 -0.98163 0.08174 0.732 1.86214 -2.67447 -0 -0 -1.11968 0.0161 0 0 0 -0.39496 0 -0.01784 0.06712 0 2.32089 -0.4308 0 1.6906 0.6663 0.73353 -4.03406
SER_533 -3.95034 0.3778 3.84944 -0.02492 1e-05 0.02275 2.22299 -1.78964 -0.00661 -0.0265 -1.77801 -0.07256 0 0 -0.87906 0 0 0.13134 0.0004 0.57401 0 0.05765 0.60538 -0.77834 0.50751 0.67556 -0.28114
ALA_534 -5.9729 0.90749 2.27744 -0.0226 0 0 1.96489 -2.14313 -0.00661 -0.0265 -1.97528 -0.43047 0 0 0 0 0 -0.00298 0 0 0 -0.48988 0 1.8394 -0.01489 0.3256 -3.77043
VAL_535 -7.62514 1.00985 1.18304 -0.27098 0.20519 0.06029 2.36725 -2.05659 -0 -0 -2.49095 -0.22383 0 0 0 0 0 -0.05468 0.09004 0.309 0 -0.72447 0 1.9342 -0.16803 0.48 -5.97582
TRP_536 -12.6976 2.05519 4.10027 -1.37721 0.56299 0.38462 3.25206 -3.58321 -0 -0 -2.29599 -1.04621 0 0 0 0 0 0.13676 0.16331 0 2.97992 -0.077 0 1.6906 -0.08866 0.76365 -5.07652
GLY_537 -4.60698 0.63579 3.25904 -0.00145 0 0 2.29375 -2.12647 -0 -0 -2.38592 -0.3556 0 0 0 0 0 -0.01978 0 0 0 -0.13091 0 0.83697 0.48206 0.55867 -1.56082
GLY_538 -3.81768 0.21307 2.90367 -0.00026 0 0 1.58137 -1.83044 -0 -0 -1.51517 -0.21177 0 0 0 0 0 -0.02911 0 0 0 0.24709 0 0.83697 0.44063 0.36375 -0.81789
CYS_539 -5.81502 0.50905 3.14223 -0.06325 3e-05 0.03711 1.42603 -1.74279 -0.01998 -0.14068 -2.01212 -0.34794 0 0 0 0 0 0.10635 0.0327 0.51861 0 0.31132 0 3.6196 -0.11211 0.38483 -0.16603
ILE_540 -2.67953 0.32141 1.64212 -0.47956 0.34168 0.12211 0.29421 -0.94357 -0.03036 -0.23944 0.71952 -0.27338 0 0 0 0 0 0.01343 0.06347 0.26201 0 -0.42736 0 0.73287 -0.10601 0.3761 -0.29026
LEU_541 -7.31471 0.81896 3.75578 -0.46865 0.27195 0.0779 1.99719 -2.6829 -0.0006 -0.00164 -1.02772 0.10966 0 0 0 0 0 0.01493 0.06393 0.66831 0 0.11674 0 0.18072 0.0689 0.44816 -2.90307
GLY_542 -1.99623 0.38174 3.31948 -0.00023 0 0 1.81848 -1.44894 -0 -0 -2.89368 -0.25172 0 0 -1.3812 0 0 -0.098 0 0 0 0.67367 0 0.83697 0.12577 0.54809 -0.3658
SER_543 -1.69142 0.158 1.26708 -0.02414 0.00144 0.02477 0.3542 -0.6792 -0.0001 -0.00333 -0.43373 0.10764 0 0 0 0 0 0.06328 0 0.34261 0 0.3729 0.60006 -0.77834 1.18372 0.58146 1.44691
LEU_544 -7.35441 1.17093 3.37045 -0.48975 0.15868 0.12486 1.77666 -2.47779 -0.01831 -0.09979 -0.49682 -0.0416 0 0 0 0 0 0.15453 0.02136 1.28676 0 -0.15335 0 0.18072 1.42387 0.72602 -0.73697
ARG_545 -5.83827 0.74232 5.61605 -0.79275 0.12793 0.5796 3.04111 -2.74039 -0.00116 -0.01267 -2.63411 0.27802 0 0 0 -0.87811 0 0.13902 0.08337 2.54738 0 0.10692 0 -1.2888 0.28057 1.39238 0.74841
GLY_546 -4.72876 0.55049 4.32331 -4e-05 0 0 2.55202 -2.36679 -0 -0 -2.0544 -0.41791 0 0 0 0 0 -0.13705 0 0 0 0.35966 0 0.83697 0.14169 1.05324 0.11242
GLN_547 -7.52187 0.73299 6.10049 -0.28846 0.05371 0.22291 2.6495 -3.05652 -0 -0 -1.67631 -0.4974 0 0 0 -0.87811 0 -0.04322 0.00868 0 2.72329 -0.24604 0 -0.18838 0.01953 0.42109 -1.4641
ALA_548 -5.50788 0.3294 4.34152 -0.0213 0 0 2.63423 -2.66373 -0 -0 -1.3028 -0.36177 0 0 0 0 0 0.10294 0 0 0 -0.11691 0 1.8394 -0.34275 0.41456 -0.65508
LEU_549 -9.41439 1.27222 4.1868 -0.71993 0.28 0.26371 3.25687 -3.0902 -0 -0 -2.02644 0.16354 0 0 0 0 0 0.07103 0.03702 0.80061 0 -0.21049 0 0.18072 -0.16237 0.33533 -4.77597
SER_550 -7.11044 0.55053 7.04353 -0.02603 0 0.02286 3.17707 -3.43922 -0.00764 -0.04245 -3.42729 -0.51427 0 0 0 -0.2618 0 0.17481 0.06308 0.64204 0 0.238 1.72086 -0.77834 -0.15625 0.69245 -1.4385
GLU_551 -6.31368 0.68833 7.01905 -0.64422 0.12407 1.18402 3.48528 -3.38222 -0.02068 -0.13928 -2.88174 -0.59253 0 0 0 -0.867 0 0.09844 0.07024 0 3.47644 -0.20717 0 -2.7348 -0.36868 0.76579 -1.24033
GLN_552 -7.82696 0.45001 7.78088 -0.25305 0.02401 0.17484 3.76763 -3.7799 -0.0102 -0.12396 -4.02725 -0.3478 0 0 0 -0.37821 0 -0.03677 0.02393 0 2.91782 -0.07854 0 -0.18838 -0.33725 0.64946 -1.59968
LEU_553 -9.42744 1.46868 3.99424 -0.47308 0.22021 0.11085 3.06941 -3.10877 -0 -0 -2.38569 0.23356 0 0 0 0 0 -0.02313 0.3021 0.4653 0 -0.24973 0 0.18072 -0.20939 0.84929 -4.98286
ILE_554 -6.9717 0.7151 5.01691 -0.67697 0.33389 0.22912 3.06465 -3.04295 -0 -0 -2.90496 0.28505 0 0 0 0 0 0.05464 0.04904 0.96814 0 -0.00623 0 0.73287 -0.20823 0.96764 -1.39399
GLN_555 -6.18562 0.50585 7.21718 -0.26942 0.04061 0.20819 3.39876 -3.24257 -0.03917 -0.27422 -3.68377 -0.53444 0 0 0 -0.867 0 0.15619 0.00216 0 2.90932 -0.1033 0 -0.18838 -0.23879 0.73304 -0.45538
SER_556 -5.51102 0.41353 6.64515 -0.02647 0 0.06255 3.13894 -3.22853 -0.04034 -0.37115 -1.52829 -0.56669 0 0 0 0 0 0.02241 0.01154 0.92613 0 0.30737 0.66762 -0.77834 -0.12952 0.42773 0.44262
LEU_557 -9.30552 1.7016 4.78519 -0.51276 0.2221 0.11271 3.06798 -3.375 -0 -0 -1.62425 0.03529 0 0 0 0 0 0.39188 0.03519 3.36288 0 -0.22468 0 0.18072 -0.10344 0.47347 -0.77664
THR_558 -3.37037 0.26693 4.1927 -0.1986 0.11962 0.0714 2.05794 -1.9237 -0 -0 -2.54118 -0.16247 0 0 0 0 0 -0.0195 0.00163 0.0892 0 -0.02359 2.30514 -1.0874 -0.01489 0.45625 0.2191
LYS_559 -4.1837 0.26795 4.72649 -0.33851 0.05066 0.20403 2.32663 -2.18861 -0.03371 -0.21801 -1.46602 -0.15063 0 0 -0.77657 0 0 0.21857 0.03655 1.48317 0 0.26457 0 -1.5107 0.46215 0.62143 -0.20425
ALA_560 -3.84457 0.75091 2.34339 -0.02795 0.0366 0 1.4525 -1.76696 -0 -0 -1.71143 -0.56528 0 0 0 0 0 -0.008 0 0 0 0.28377 0 1.8394 0.74684 1.29747 0.8267
ASN_561 -6.28932 0.99371 6.39283 -0.21056 0.0357 0.3253 2.78679 -3.22532 -0.03602 -0.27909 -2.71304 -0.88042 0 0 -0.77657 0 0 0.10622 0.13618 0 2.44887 -0.61817 0 -0.93687 0.83754 1.15191 -0.75031
HIS_D_562 -4.61609 0.60381 1.96468 -0.60779 0.0944 0.57909 0.29086 -1.28711 -0 -0 -0.19322 -0.45073 0 0 0 0 0 -0.0124 0.23555 0 3.34967 -0.22263 0 -0.45461 0.7069 0.79707 0.77744
ILE_563 -8.45209 1.42042 2.7802 -0.49682 0.5105 0.10374 2.72792 -2.6237 -0.00585 -0.06085 -1.49959 0.32448 0 0 0 0 0 -0.06151 0.02223 0.51791 0 -0.57518 0 0.73287 0.02775 1.83624 -2.77132
PRO_564 -7.31193 1.26201 2.71541 -0.19301 0.00933 0.14176 1.53681 -1.45689 -0.01695 -0.06266 -1.60112 -0.06232 0 0 0 0 0 -0.08754 0.00521 0.96451 0 -0.68658 0 -2.4119 -0.48769 1.66959 -6.07397
LEU_565 -8.99394 1.00483 3.13542 -0.50403 0.24238 0.11909 3.00918 -2.63235 -0 -0 -2.58167 0.08094 0 0 0 0 0 -0.05607 0.21685 0.93737 0 -0.20287 0 0.18072 -0.28441 0.60314 -5.72542
LEU_566 -8.83433 0.99393 2.64087 -0.48673 0.31057 0.12711 2.27153 -2.46413 -0.01695 -0.06266 -2.49539 0.00535 0 0 0 0 0 -0.01239 0.39121 1.66421 0 0.01274 0 0.18072 -0.00477 0.50338 -5.27573
VAL_567 -7.24662 0.97039 2.65895 -0.27842 0.21731 0.06473 2.21128 -2.33134 -0 -0 -1.76009 -0.36427 0 0 0 0 0 -0.05595 0.00052 0.22248 0 -0.69843 0 1.9342 -0.16887 0.4724 -4.15173
ALA_568 -4.59364 0.57987 3.02853 -0.02463 2e-05 0 2.3395 -1.99307 -0 -0 -2.8025 -0.28033 0 0 0 0 0 0.03806 0 0 0 0.04224 0 1.8394 -0.26812 0.60938 -1.48527
ASN_569 -7.43533 0.67387 5.7166 -0.16077 0.00412 0.21028 2.72944 -2.91401 -0.00408 -0.01742 -1.55078 -0.76477 0 0 -1.83898 -0.6611 0 0.0077 0.02676 0 2.25562 -0.12664 0 -0.93687 -0.00743 0.61971 -4.17409
LYS_570 -3.09095 0.30774 2.20496 -0.50351 0.14155 0.31932 0.66279 -1.14015 -0.04253 -0.26068 -0.35565 -0.05432 0 0 -1.02766 0 0 -0.0136 0.07371 1.66639 0 -0.25622 0 -1.5107 0.19665 0.38859 -2.29427
GLN_571 -4.17906 0.61863 4.14386 -0.49249 0.05781 0.43975 1.80275 -1.93784 -0.02255 -0.12 -0.22056 -0.77223 0 0 -0.81132 0 0 0.00463 0.06562 0 2.73748 -0.06727 0 -0.18838 0.03953 0.71718 1.81554
PRO_572 -4.95226 0.77799 3.1117 -0.08611 2e-05 0.05334 1.6237 -1.46094 -0 -0 -1.27018 0.69135 0 0 0 0 0 -0.12397 0.00477 0.50993 0 -0.22689 0 -2.4119 -0.32168 1.0581 -3.02303
TYR_573 -4.32177 0.53247 4.77309 -1.09502 0.14484 0.40703 1.93483 -2.18924 -0 -0 -1.56651 -0.26302 0 0 0 -0.38891 0 0.0228 0.01731 0 1.75495 -0.32951 0.34781 1.2797 0.20018 0.93801 2.19903
SER_574 -4.68665 0.5225 5.07324 -0.02769 0 0.04502 1.97786 -2.46144 -0.01862 -0.13425 -0.8725 -1.03522 0 0 0 -0.6611 0 0.11942 0.00363 0.22685 0 -0.0653 0.64021 -0.77834 0.15844 0.70905 -1.26489
LEU_575 -9.07492 1.61912 4.55836 -0.6326 0.30133 0.21678 2.27679 -2.97091 -0 -0 -0.90523 -0.09522 0 0 0 0 0 0.1017 0.2359 1.25987 0 -0.19962 0 0.18072 -0.27838 0.62478 -2.78153
GLU_576 -7.29506 0.88481 8.23459 -0.38676 0.34891 0.49516 3.1407 -3.40334 -0 -0 -2.68526 -0.58977 0 0 0 -0.87853 0 -0.04585 0.28244 0 3.96025 -0.212 0 -2.7348 -0.24269 0.75424 -0.37296
GLU_577 -7.10589 0.58396 6.96921 -0.2131 0.02143 0.28342 2.95137 -3.21733 -0.01998 -0.14599 -2.79597 -0.54696 0 0 0 -0.38891 0 -0.07731 0.04822 0 3.19432 -0.33157 0 -2.7348 -0.60543 0.6644 -3.46691
PHE_578 -10.8618 2.13712 4.9805 -0.59197 0.04203 0.2144 3.6347 -3.51173 -0.01749 -0.061 -3.59326 0.12555 0 0 0 0 0 0.04332 0.42639 0 4.07095 -0.49333 0 1.0402 5.39038 2.19374 5.16873
PRO_579 -5.76155 1.78324 3.82263 -0.07333 1e-05 0.04547 1.51433 -1.71354 -0 -0 -1.6083 0.68778 0 0 0 0 0 -0.14892 0.09613 0.18235 0 -0.04823 0 -2.4119 5.77427 2.52791 4.66834
ASN_580 -4.82523 0.44352 4.47309 -0.17215 0.01534 0.2594 1.75278 -2.20398 -0 -0 -1.24997 -0.35318 0 0 0 -0.87853 0 -0.09146 0.04345 0 1.52677 0.19026 0 -0.93687 0.03592 0.84611 -1.12473
TYR_581 -4.4768 0.44704 2.88034 -0.68006 0.0733 0.41072 1.7587 -1.72947 -0.02068 -0.13928 -1.11578 -0.11669 0 0 0 0 0 -0.0294 0.09498 0 2.1273 -0.2603 0.00028 1.2797 0.10011 0.49176 1.09577
VAL_582 -6.31768 0.68651 2.63203 -0.2815 0.17864 0.05474 1.94493 -2.03404 -0.00136 -0.01174 -0.75012 -0.27063 0 0 0 0 0 0.12188 0.15549 0.18422 0 -0.16957 0 1.9342 0.18432 1.53186 -0.22783
GLY_583 -1.89387 0.02835 1.89761 -4e-05 0 0 0.87916 -1.01621 -0.01749 -0.061 -0.42342 -0.34199 0 0 0 0 0 -0.16969 0 0 0 -0.86358 0 0.83697 -0.16459 1.78402 0.4742
GLU_584 -6.73282 0.80338 5.87291 -0.36706 0.1024 0.66084 1.46409 -2.60939 -0.00648 -0.02978 -1.86983 -0.12469 0 0 0 -0.2618 0 0.24071 0.17968 0 4.21176 0.10529 0 -2.7348 -0.36637 0.95397 -0.50797
LEU_585 -6.47546 0.49098 2.2163 -0.66453 0.28217 0.17576 2.15551 -1.64339 -0 -0 -1.2024 0.32068 0 0 -0.7453 0 0 -0.0372 0.12135 2.76033 0 -0.23998 0 0.18072 -0.1378 0.78635 -1.65592
ASP_586 -5.51795 0.84786 5.41888 -0.11495 0.01275 0.35194 2.28607 -2.55686 -0.0233 -0.19333 -2.17743 -1.48157 0 0 -0.68247 0 0 0.33943 0.0057 0 2.78425 0.28207 0 -2.3716 0.23381 0.71166 -1.84503
PHE_587 -7.96464 2.32494 1.93087 -0.71169 0.20752 0.42284 1.46567 -1.75437 -0 -0 -1.92191 0.00542 0 0 -0.68247 0 0 0.35325 8e-05 0 2.28421 -0.25305 0 1.0402 0.34781 1.39821 -1.5071
PRO_588 -6.39197 0.58168 3.3666 -0.20724 0.00638 0.15005 1.56098 -1.6194 -0 -0 -0.82583 -0.03717 0 0 0 0 0 0.17047 0.00971 0.3008 0 -0.71822 0 -2.4119 -0.00602 1.45066 -4.6204
LEU_589 -7.31828 0.97482 2.1206 -0.49646 0.11198 0.16478 1.41519 -1.99099 -0.00408 -0.01742 -1.33621 -0.01072 0 0 -0.70724 0 0 0.14213 0.33388 0.57671 0 0.16161 0 0.18072 0.10731 1.00671 -4.58495
ASN_590 -5.72444 0.71383 5.68094 -0.15905 0.01291 0.21179 2.99345 -2.45375 -0 -0 -2.39244 -0.95332 0 0 -1.01404 0 0 0.13048 0.03141 0 1.94507 0.42161 0 -0.93687 0.73373 0.94797 0.18928
TYR_591 -7.774 1.69417 3.63091 -0.82318 0.06336 0.29292 2.21627 -2.14628 -0 -0 -1.39937 -0.34731 0 0 -1.01404 0 0 0.38748 0.00998 0 3.26928 -0.00072 0.00096 1.2797 6.27648 2.04543 7.66204
PRO_592 -5.72198 1.03232 3.1283 -0.08232 5e-05 0.04905 0.47796 -1.22667 -0.00107 -0.004 -0.01164 0.66302 0 0 0 0 0 -0.08203 0.04446 0.6144 0 -0.23537 0 -2.4119 5.59201 1.95434 3.77893
GLN_593 -10.0443 0.87658 8.546 -0.29626 0.05265 0.25965 3.85169 -4.04215 -0 -0 -3.11186 -0.56841 0 0 -0.70724 0 0 0.33644 0.0518 0 3.23343 -0.09441 0 -0.18838 -0.12908 0.56002 -1.41385
LEU_594 -9.08211 1.20971 4.21425 -0.92776 0.68312 0.4373 2.92639 -2.98121 -0.03046 -0.14953 -1.56249 -0.02639 0 0 0 0 0 -0.02656 0.13108 2.59276 0 -0.22741 0 0.18072 -0.06617 0.74642 -1.95834
SER_595 -4.6124 0.43805 4.97402 -0.02555 0 0.05963 1.80339 -2.42047 -0 -0 -1.99971 -0.65994 0 0 0 0 0 -0.03742 0.01661 0.72003 0 0.32124 0.60949 -0.77834 0.37692 0.60031 -0.61414
ASP_596 -5.56542 0.35823 7.76779 -0.10766 1e-05 0.31797 3.22719 -3.45584 -0.0011 -0.0048 -3.36787 -0.72183 0 0 0 -1.13547 0 -0.02183 0.03847 0 2.33103 -0.23564 0 -2.3716 0.35 0.39106 -2.20732
ALA_597 -6.09122 0.62745 4.21859 -0.0219 0 0 2.89767 -2.80426 -0.00031 -0.00142 -2.9635 -0.37198 0 0 0 0 0 -0.03824 0 0 0 -0.26939 0 1.8394 -0.35491 0.27373 -3.0603
LEU_598 -8.09296 0.79455 4.61992 -0.92567 0.72064 0.39166 3.00815 -3.05399 -0.01204 -0.07306 -3.1299 0.06054 0 0 0 0 0 -0.0114 0.02294 1.63563 0 -0.17789 0 0.18072 -0.12639 0.5104 -3.65815
ARG_599 -6.92434 0.28708 8.66543 -1.12419 0.23009 0.83951 3.46476 -3.843 -0.04162 -0.27647 -4.09708 0.24763 0 0 0 -1.13547 0 -0.02386 0.10545 2.6563 0 -0.09406 0 -1.2888 0.06436 0.75214 -1.53615
HIS_D_600 -8.2564 0.51325 7.33287 -0.41982 0.12196 0.42978 3.47421 -3.81957 -0 -0 -4.12883 -0.52333 0 0 -0.81593 0 0 0.02346 0.00074 0 2.738 0.05116 0 -0.45461 -0.1435 0.5785 -3.29807
CYS_601 -7.88163 1.18723 5.43865 -0.05309 0 0.01883 2.68391 -2.60154 -0.01885 -0.13372 -2.89863 -0.00264 0 0 0 0 0 -0.03071 0.00265 0.27694 0 0.27753 0 3.6196 0.03514 0.49291 0.41258
LYS_602 -6.21141 0.32175 6.804 -0.7391 0.21467 0.58801 3.20377 -2.98787 -0 -0 -3.71778 -0.14748 0 0 -0.87906 0 0 0.13334 0.07809 2.55908 0 -0.05023 0 -1.5107 0.06633 0.45004 -1.82455
GLU_603 -5.95851 0.38201 6.82903 -0.20271 0.02288 0.27604 2.91945 -3.03501 -0.02517 -0.22697 -3.02286 -0.58787 0 0 0 0 0 0.01056 0.05723 0 3.01031 -0.32571 0 -2.7348 -0.3936 0.37414 -2.63156
PHE_604 -9.58156 1.25655 5.1387 -0.87574 0.06441 0.26378 3.25983 -3.23419 -0 -0 -2.81057 -0.03145 0 0 0 0 0 -0.00168 0.01585 0 1.77641 -0.53439 0 1.0402 -0.22043 0.38898 -4.0853
LEU_605 -8.14609 0.91699 3.98975 -0.51329 0.33468 0.13606 1.97385 -2.71308 -0 -0 -1.70159 0.19335 0 0 0 0 0 0.19906 0.04385 0.28706 0 -0.26624 0 0.18072 -0.03906 0.56959 -4.5544
GLY_606 -3.46966 0.12358 4.32952 -5e-05 0 0 2.27902 -2.18577 -0 -0 -1.87077 -0.42484 0 0 0 0 0 -0.05571 0 0 0 0.24728 0 0.83697 0.40736 0.42625 0.64317
ARG_607 -8.02072 0.73787 7.07623 -0.9773 0.42662 0.73369 2.47261 -3.14053 -0.01461 -0.10639 -1.92601 0.17924 0 0 0 0 0 0.26314 0.05339 3.2074 0 -0.12569 0 -1.2888 0.32151 0.44375 0.31541
LYS_608 -6.73402 0.54858 6.09681 -0.44326 0.04682 0.23888 2.95055 -2.88754 -0 -0 -1.977 0.125 0 0 0 0 0 0.07178 0.02928 2.52612 0 0.0379 0 -1.5107 -0.36633 0.57002 -0.67711
GLY_609 -4.30679 0.41363 5.01487 -5e-05 0 0 2.68298 -2.55897 -0 -0 -2.64305 -0.41908 0 0 0 0 0 -0.09385 0 0 0 0.31753 0 0.83697 0.43463 0.34684 0.02566
PHE_610 -7.48187 0.54689 4.95631 -0.60562 0.06815 0.26357 2.50232 -2.93794 -0 -0 -1.80558 -0.04494 0 0 0 0 0 0.20695 0.02142 0 2.97417 -0.13376 0 1.0402 0.49037 0.30307 0.3637
GLN_611 -7.13959 0.41317 6.25181 -0.8309 0.13598 0.87849 3.25696 -3.1853 -0.00255 -0.02407 -3.56155 -0.93536 0 0 0 0 0 0.02468 0.07483 0 2.84687 -0.18821 0 -0.18838 -0.25226 0.36138 -2.06398
VAL_612 -5.58976 0.44321 5.37417 -0.31857 0.23318 0.07425 3.16312 -2.87572 -0 -0 -2.91079 -0.27688 0 0 0 0 0 -0.00902 0.0295 0.11718 0 -0.26273 0 1.9342 -0.25286 0.41369 -0.71381
LEU_613 -7.54538 0.76035 4.89079 -0.4845 0.19254 0.10779 3.03901 -3.10919 -0 -0 -2.11047 0.22114 0 0 0 0 0 0.1589 0.19518 0.39658 0 -0.26282 0 0.18072 -0.22559 0.46527 -3.12971
ALA_614 -5.40534 0.48949 4.60325 -0.0219 0 0 2.52235 -2.85285 -0 -0 -2.19429 -0.36856 0 0 0 0 0 0.04295 0 0 0 -0.23603 0 1.8394 -0.36793 0.36501 -1.58444
THR_615 -5.87846 0.58828 6.76373 -0.204 0.12753 0.07416 3.49032 -3.23663 -0 -0 -3.24127 -0.12935 0 0 0 0 0 0.02443 0.01468 0.13195 0 -0.00348 2.30058 -1.0874 -0.21014 0.30161 -0.17344
ALA_616 -5.02876 0.31787 5.1488 -0.02075 0 0 3.06285 -2.89315 -0 -0 -3.60972 -0.37616 0 0 0 0 0 0.08964 0 0 0 -0.24055 0 1.8394 -0.13555 0.35794 -1.48815
ARG_617 -6.37114 0.5417 6.8653 -0.76004 0.09595 0.49907 2.85723 -3.34325 -0.00249 -0.03851 -1.81624 0.33676 0 0 0 0 0 0.04791 0.02044 1.45199 0 -0.02993 0 -1.2888 -0.27833 0.36028 -0.85209
LYS_618 -6.19136 0.45639 7.7475 -0.49127 0.10153 0.33575 3.71636 -3.4169 -0.00607 -0.01385 -4.49516 0.23992 0 0 -1.31638 0 0 -0.02114 0.33641 2.1663 0 0.01336 0 -1.5107 -0.0696 0.39409 -2.02484
ASN_619 -4.36595 0.26 5.15494 -0.18283 0.02627 0.28049 1.91076 -2.46611 -0.00995 -0.11121 -1.7712 -0.25934 0 0 0 0 0 -0.01029 0.01723 0 1.5716 0.16389 0 -0.93687 0.12133 0.43111 -0.17612
THR_620 -4.71864 0.35255 5.26302 -0.21046 0.18467 0.07778 2.46359 -2.45861 -0.01562 -0.15922 -3.21891 -0.23886 0 0 -0.62768 0 0 -0.02385 0.00544 0.15415 0 -0.00208 2.38004 -1.0874 0.10185 0.38468 -1.39356
LEU_621 -4.12255 0.18212 3.57908 -0.45917 0.2159 0.07036 1.4 -1.82867 -0 -0 -0.84782 0.4272 0 0 0 0 0 -0.01156 0.02454 0.29883 0 0.02565 0 0.18072 0.0018 0.37538 -0.48819
PHE_622 -3.71394 0.26735 1.89543 -0.9824 0.09798 0.58176 0.5028 -1.06019 -0 -0 -0.70746 -0.26098 0 0 0 0 0 0.2014 0.17019 0 1.4924 -0.5761 0 1.0402 -0.18106 0.34846 -0.88416
ARG_623 -6.96081 0.51979 5.65101 -0.81947 0.2101 0.45058 2.33751 -2.53526 -0.01007 -0.07437 -1.62844 0.03859 0 0 -1.57373 0 0 -0.00814 0.3527 2.84437 0 -0.1826 0 -1.2888 0.59889 0.37022 -1.7079
SER_624 -2.70266 0.08378 1.96791 -0.02654 0 0.02155 0.24987 -1.13411 -0.02332 -0.15436 -0.40858 -0.18007 0 0 0 0 0 0.28946 0.00014 0.5545 0 -0.12928 0.60011 -0.77834 0.46264 0.34042 -0.96689
LEU_625 -5.2585 0.79028 0.20336 -0.45318 0.16937 0.12258 0.62725 -1.0945 -0.04581 -0.17587 0.39193 -0.06167 0 0 0 0 0 0.03117 0.16215 1.86514 0 -0.26138 0 0.18072 -0.32815 0.89008 -2.24502
VAL_626 -4.70972 0.65804 0.78639 -0.26284 0.15773 0.05229 0.25402 -1.20101 -0.01444 -0.09232 0.1087 -0.24569 0 0 0 0 0 -0.07237 0.00952 0.31421 0 -0.80317 0 1.9342 -0.26716 0.9712 -2.42242
GLY_627 -3.43875 0.54504 1.25989 -0.00164 0 0 0.15572 -1.13233 -0.01212 -0.0457 -0.29094 -0.35638 0 0 0 0 0 -0.10247 0 0 0 -1.52753 0 0.83697 0.06309 0.27051 -3.77663
GLN_628 -4.00811 0.24695 3.68106 -0.38083 0.05967 0.30395 1.9313 -1.80071 -0 -0 -3.23041 -0.19831 0 0 -1.61674 0 0 -0.00321 0.07934 0 4.20267 0.23469 0 -0.18838 1.18816 0.30913 0.81022
SER_629 -5.15216 0.65155 6.61294 -0.03444 0 0.06967 3.62492 -2.82757 -3e-05 -0.0008 -4.25103 -0.25441 0 0 -1.02777 -0.66327 0 -0.02882 0.00652 0.1357 0 -0.49294 1.72039 -0.77834 0.71543 0.80227 -1.17219
MET_630 -4.75574 0.29174 4.43062 -0.77382 0.23189 0.19572 1.71244 -2.07446 -0.00848 -0.058 -1.14822 0.01208 0 0 0 0 0 -0.0667 0.23865 0.95184 0 -0.15372 0 0.60916 -0.32507 0.79152 0.10144
GLY_631 -3.56239 0.42378 3.76357 -4e-05 0 0 1.46666 -1.85361 -0.01643 -0.15677 -0.80473 -0.41503 0 0 0 0 0 -0.0443 0 0 0 0.46004 0 0.83697 0.09345 0.31845 0.50962
ILE_632 -8.45747 1.50911 5.28764 -0.61676 0.5156 0.18327 2.39044 -3.34874 -0.0014 -0.01539 -2.04479 0.21418 0 0 0 0 0 -0.04438 0.07685 1.72828 0 -0.24021 0 0.73287 0.21828 0.6132 -1.2994
GLN_633 -6.86541 0.44712 6.40172 -0.26441 0.03384 0.21619 2.87157 -3.11768 -0 -0 -2.77558 -0.44085 0 0 -0.46788 0 0 -0.02022 0.05158 0 3.17163 0.00206 0 -0.18838 -0.08189 0.78541 -0.24118
GLU_634 -5.34033 0.31832 5.87425 -0.21157 0.0336 0.30663 2.28024 -2.77616 -0.01642 -0.15662 -2.63102 -0.58856 0 0 0 0 0 0.0217 0.04805 0 3.06159 -0.1518 0 -2.7348 -0.23688 0.39915 -2.50063
VAL_635 -7.54193 0.75006 3.54783 -0.3153 0.23992 0.07258 2.91659 -2.78975 -0.01249 -0.08893 -2.11713 -0.15593 0 0 0 0 0 -0.07095 0.0038 0.06668 0 -0.34197 0 1.9342 -0.20059 0.34459 -3.75871
ARG_636 -7.83 0.58949 7.85687 -0.61895 0.07277 0.35433 3.32181 -3.64263 -0.00308 -0.0409 -3.7072 0.46125 0 0 -0.47927 0 0 -0.00772 0.08221 2.42412 0 -0.14096 0 -1.2888 -0.22737 0.45331 -2.37073
HIS_D_637 -5.40218 0.3879 6.22145 -0.38211 0.01369 0.45904 2.52908 -2.95515 -0.02054 -0.16286 -2.45672 -0.36928 0 0 0 0 0 -0.02974 0.0021 0 2.53895 0.01983 0 -0.45461 -0.28104 0.3714 0.02922
LEU_638 -7.88412 0.63859 4.93233 -0.48139 0.19494 0.11276 3.2223 -3.01638 -0.01335 -0.11211 -2.57716 0.25246 0 0 0 0 0 -0.01593 0.04021 0.33054 0 -0.27851 0 0.18072 -0.251 0.35542 -4.36967
ILE_639 -9.161 1.20833 4.01093 -0.47087 0.37818 0.07632 2.94383 -3.03278 -0 -0 -2.30459 0.4057 0 0 0 0 0 0.07808 0.0468 1.29204 0 -0.14632 0 0.73287 -0.19382 0.71707 -3.41923
GLU_640 -4.73252 0.27354 5.65773 -0.22016 0.03142 0.31464 1.86894 -2.54443 -0.0321 -0.28825 -1.07135 -0.61691 0 0 0 0 0 -0.05427 0.04216 0 3.01878 -0.32354 0 -2.7348 -0.36751 0.62272 -1.15593
GLN_641 -5.14207 0.34039 5.42212 -0.26369 0.06055 0.21109 2.89991 -2.67089 -0.01335 -0.11211 -2.86389 -0.46059 0 0 0 0 0 0.00819 0.16821 0 2.86722 0.16421 0 -0.18838 0.01969 0.3443 0.79092
VAL_642 -7.5055 1.27718 2.07867 -0.37911 0.34356 0.09251 2.51566 -2.44592 -0.00039 -0.00563 -2.11611 -0.21563 0 0 0 0 0 -0.0486 0.00247 0.79635 0 0.26658 0 1.9342 0.22929 0.67541 -2.50503
SER_643 -6.18301 0.82444 5.99297 -0.03042 4e-05 0.05026 2.9342 -2.98464 -0.00027 -0.0007 -2.0342 -1.00481 0 0 -0.54448 0 0 -0.08682 0.09271 0.15567 0 -0.29848 0.73184 -0.77834 -0.39012 0.74839 -2.80574
THR_644 -2.72093 0.38283 3.17861 -0.13489 0.06189 0.07352 1.74057 -1.61161 -0 -0 -2.17424 -0.17466 0 0 0 0 0 -0.06155 0.11387 0.05456 0 -0.14588 4.13021 -1.0874 -0.49999 0.37494 1.49985
THR_645 -3.67654 0.37053 3.20632 -0.18354 0.0763 0.06395 2.40649 -1.89205 -0.03221 -0.25285 -1.12326 -0.87733 0 0 -0.16526 0 0 0.04013 0.04473 0.93077 0 -0.81394 2.3226 -1.0874 -0.1704 0.35846 -0.45451
GLU_646 -2.44634 0.06266 2.53335 -0.22868 0.04358 0.34296 1.07765 -1.11579 -0.01786 -0.14524 -1.55304 -0.55722 0 0 -0.16526 -0.75749 0 -0.05189 0.01104 0 3.85104 0.07513 0 -2.7348 -0.09693 0.3647 -1.50841
ALA_647 -4.08823 0.43459 1.77029 -0.0254 0.00013 0 1.33569 -1.5776 -0.00036 -0.00553 -1.0328 -0.21869 0 0 -0.57395 0 0 0.19199 0 0 0 -0.11949 0 1.8394 -0.6414 0.26795 -2.44343
ASN_648 -7.39122 0.50754 5.95019 -0.16146 0.00362 0.2251 4.30548 -3.2066 -0.02164 -0.19042 -3.50803 -0.28826 0 0 -1.38469 0 0 0.28035 0.00881 0 1.78614 0.12532 0 -0.93687 -0.48832 0.59218 -3.7928
VAL_649 -8.2606 1.14652 2.17636 -0.28233 0.24635 0.06246 3.03913 -2.49873 -0.00697 -0.02102 -2.06243 -0.33706 0 0 0 0 0 -0.03221 0.0069 0.26287 0 -0.77906 0 1.9342 -0.22887 0.71755 -4.91694
LEU_650 -8.60562 0.90091 2.52243 -0.60265 0.21741 0.1706 2.0988 -2.50299 -0.04066 -0.22973 -2.051 0.21762 0 0 0 0 0 -0.06549 0.00276 0.70607 0 -0.29871 0 0.18072 -0.15132 0.51916 -7.0117
ILE_651 -9.67872 1.59178 2.24534 -0.56433 0.27395 0.15999 2.71773 -2.63277 -0.0163 -0.05553 -2.67332 0.05578 0 0 0 0 0 -0.04934 0.53248 3.01427 0 -0.74322 0 0.73287 -0.20166 0.46386 -4.82714
LEU_652 -5.47959 0.37869 2.78723 -0.44683 0.21831 0.07985 2.45966 -1.94092 -0.00477 -0.01381 -2.84709 0.07698 0 0 0 0 0 -0.01739 0.00603 0.70545 0 -0.21388 0 0.18072 -0.35269 0.4589 -3.96516
GLY_653 -2.65907 0.28026 2.74127 -0.00121 0 0 1.38825 -1.40695 -0.00933 -0.03451 -1.35373 -0.31209 0 0 0 0 0 0.01016 0 0 0 -1.53797 0 0.83697 0.2612 0.3276 -1.46915
GLU_654 -4.33829 0.35264 5.42566 -0.21373 0.05246 0.31142 2.98444 -2.40431 -0.01156 -0.0491 -3.20579 -0.36825 0 0 0 -2.52121 0 -0.00762 0.03127 0 3.23166 0.08192 0 -2.7348 0.14657 0.36024 -2.87639
SER_655 -2.23488 0.07564 2.82756 -0.02925 0 0.04806 1.24396 -1.31282 -0.0149 -0.11866 0.14573 -0.91537 0 0 -0.5486 0 0 -0.06717 0.0011 0.81878 0 0.03631 0.6007 -0.77834 -0.49002 0.31347 -0.39871
GLY_656 -3.44524 0.25255 3.29055 -5e-05 0 0 2.07434 -1.76694 -0.01021 -0.04708 -1.40571 -0.38279 0 0 0 0 0 -0.15888 0 0 0 -1.49183 0 0.83697 -0.74482 0.30481 -2.69433
THR_657 -6.06823 0.56979 4.34815 -0.13058 0.05948 0.07689 1.98616 -2.38649 -0.01764 -0.15983 -0.11657 -1.26421 0 0 0 0 0 -0.05294 0.02974 0.02009 0 -0.23041 2.42024 -1.0874 -0.72596 0.51737 -2.21234
GLY_658 -3.60641 0.34347 3.84203 -5e-05 0 0 1.91542 -1.89572 -0 -0 -1.98061 -0.34381 0 0 0 0 0 -0.19331 0 0 0 -1.52882 0 0.83697 -0.39438 0.54342 -2.46183
LYS_659 -7.38302 0.77157 8.08475 -0.43743 0.12466 0.22148 3.11954 -3.43348 -0.00653 -0.01416 -3.71404 0.2434 0 0 0 0 0 -0.04872 0.11979 1.87065 0 -0.07702 0 -1.5107 -0.3874 0.73283 -1.72382
GLU_660 -6.26897 0.7932 6.86703 -0.52853 0.2088 1.47525 2.18346 -3.13298 -0.01007 -0.07437 -2.86653 -3.03645 0 0 0 0 0 -0.04035 0.01122 0 3.57163 -0.22358 0 -2.7348 -0.55149 0.66951 -3.688
VAL_661 -7.75248 0.59457 5.30605 -0.29439 0.14364 0.06339 2.75724 -3.25195 -0 -0 -2.15573 -0.20568 0 0 0 0 0 0.04226 0.00028 0.21555 0 -0.40558 0 1.9342 -0.28101 0.51818 -2.77144
VAL_662 -8.17741 1.09433 2.79409 -0.31006 0.20426 0.06318 2.53314 -2.65385 -0.01295 -0.09506 -1.75865 0.08859 0 0 0 0 0 -0.02411 0.07384 0.03849 0 -0.24419 0 1.9342 0.06384 0.85508 -3.53323
ALA_663 -6.35232 0.57193 2.25691 -0.02119 0 0 1.97717 -2.37842 -0 -0 -1.59225 -0.36642 0 0 0 0 0 0.01883 0 0 0 -0.27638 0 1.8394 -0.13964 0.78095 -3.68141
ARG_664 -9.60643 0.821 7.63656 -0.63691 0.09362 0.40391 2.89265 -3.59403 -0 -0 -2.09952 0.37423 0 0 0 0 0 -0.04121 0.30516 3.61894 0 -0.07207 0 -1.2888 -0.34501 0.47976 -1.05816
ASN_665 -9.11733 0.98715 8.42995 -0.21581 0.19091 0.33815 4.6538 -4.34801 -0 -0 -3.66613 -0.27498 0 0 -0.81692 -0.49 0 0.24553 0.00841 0 1.46082 0.15983 0 -0.93687 -0.13726 0.74475 -2.78403
ILE_666 -9.61012 0.93478 3.4438 -0.49647 0.32797 0.09605 2.48642 -2.97108 -0 -0 -2.36319 0.02903 0 0 0 0 0 0.0607 0.07447 0.54002 0 -0.38621 0 0.73287 0.05642 0.82019 -6.22433
HIS_667 -10.662 1.03702 9.90334 -0.68716 0.01068 0.72525 3.40245 -4.93518 -0.01473 -0.10191 -2.9798 -0.20918 0 0 -0.42416 -0.66852 0 -0.00893 0.01148 0 1.57902 -0.1542 0 -0.45461 0.07134 0.58051 -3.9793
TYR_668 -7.70439 0.43832 5.96082 -0.5422 0.02278 0.21514 2.94471 -3.06976 -0.00249 -0.03851 -2.88239 -0.30934 0 0 -1.26826 0 0 -0.04295 0.18961 0 2.59577 0.19608 0.09701 1.2797 -0.12002 0.71012 -1.33026
HIS_669 -5.84612 0.21304 4.95467 -0.35484 0.00373 0.41331 1.66737 -2.40708 -0 -0 -1.59237 -0.32304 0 0 0 0 0 0.03463 0.00097 0 2.03472 -0.05855 0 -0.45461 -0.19842 0.79071 -1.1219
SER_670 -6.10498 1.15631 7.43609 -0.03291 0 0.04774 4.0321 -3.2997 -0.01431 -0.15751 -3.7053 -0.92704 0 0 -1.38125 0 0 0.09873 0.13208 2.11317 0 -0.22674 1.75754 -0.77834 -0.35578 0.96149 0.75139
GLY_671 -1.43456 0.08923 1.99735 -4e-05 0 0 0.73944 -0.90904 -0.00027 -0.0007 0.21572 -0.42168 0 0 0 0 0 -0.10262 0 0 0 0.38804 0 0.83697 -0.20566 0.70649 1.89866
ARG_672 -6.66368 0.67585 7.6262 -0.63969 0.17494 0.39295 3.53776 -3.16666 -0 -0 -3.21975 0.08053 0 0 -0.83678 -0.75749 0 -0.04092 0.3804 2.18148 0 -0.04107 0 -1.2888 -0.16529 0.37179 -1.39821
ARG_673 -6.97193 0.74873 7.86435 -1.03857 0.19562 0.75401 3.73101 -3.51827 -0.0212 -0.13157 -5.01724 0.44438 0 0 -1.09939 0 0 -0.13986 0.05069 2.51847 0 -0.05642 0 -1.2888 -0.38273 0.5669 -2.79182
ASN_674 -2.39372 0.24607 2.97569 -0.18836 0.02957 0.29185 0.72033 -1.3349 -0 -0 -0.43309 -0.37658 0 0 0 0 0 0.02559 0.01245 0 1.70913 -0.01784 0 -0.93687 -0.35361 0.32581 0.30151
GLY_675 -3.40235 0.45327 3.98909 -0.0004 0 0 1.84392 -1.98186 -0.01074 -0.03007 -1.95282 -0.17955 0 0 -0.42416 0 0 -0.1052 0 0 0 -0.50936 0 0.83697 -0.53227 0.523 -1.48253
PRO_676 -4.98665 0.52444 3.63671 -0.18499 0.00251 0.13139 1.31415 -1.72593 -0 -0 -1.99208 0.0923 0 0 0 0 0 0.09722 0.03672 0.42236 0 -0.93589 0 -2.4119 -0.49951 0.67724 -5.80191
PHE_677 -8.32234 0.87026 1.83994 -0.8926 0.24766 0.19713 0.51145 -1.82668 -0 -0 -0.34753 -0.78106 0 0 0 0 0 -0.03262 0.00112 0 2.91104 -0.24271 0 1.0402 0.05607 0.63223 -4.13843
VAL_678 -6.46516 0.93893 2.53481 -0.283 0.21003 0.06448 2.17348 -2.09107 -0 -0 -2.5527 -0.34762 0 0 0 0 0 0.38989 0.00112 0.17347 0 -0.65139 0 1.9342 0.13116 1.26317 -2.57621
PRO_679 -4.21671 0.34643 1.95785 -0.21467 0.02047 0.15804 1.01675 -1.01578 -0 -0 -1.58844 -0.14495 0 0 -0.53355 0 0 0.13005 0.02319 0.1943 0 -0.21647 0 -2.4119 0.02329 1.23227 -5.23983
ILE_680 -8.61791 1.57905 2.73509 -0.50762 0.53588 0.13716 2.60077 -2.23572 -0 -0 -2.40198 -0.18068 0 0 0 0 0 0.07648 0.19239 0.27369 0 -0.58527 0 0.73287 0.08192 1.0194 -4.56449
ASN_681 -4.72127 0.49941 4.14414 -0.32225 0.09941 0.58301 2.08015 -2.3416 -0.00223 -0.03542 -1.89727 -0.7588 0 0 -0.67371 0 0 0.19113 0.02901 0 1.80456 -0.59157 0 -0.93687 -0.06703 1.04057 -1.87665
CYS_682 -7.45409 0.58091 3.88353 -0.0525 0 0.01632 1.90637 -2.21473 -0 -0 -1.53496 -0.04377 0 0 0 0 0 -0.0637 0.0525 0.30517 0 0.28156 0 3.6196 0.02579 0.52641 -0.16559
GLY_683 -2.73879 0.24872 2.7901 -5e-05 0 0 0.66265 -1.46232 -0 -0 -0.92526 -0.39158 0 0 0 0 0 -0.13402 0 0 0 0.34186 0 0.83697 -0.01123 0.20619 -0.57676
ALA_684 -4.58804 0.66067 2.34483 -0.02261 0 0 1.40368 -1.97135 -0 -1e-05 -0.78122 -0.31447 0 0 0 0 0 -0.03157 0 0 0 0.4805 0 1.8394 0.40358 0.26627 -0.31033
ILE_685 -5.61878 1.01079 2.16089 -0.61745 0.4896 0.11367 1.03668 -1.58849 -0.00223 -0.03542 -0.21752 0.6349 0 0 0 0 0 -0.0619 0.04457 0.90815 0 -0.51411 0 0.73287 0.20058 1.0656 -0.2576
PRO_686 -4.21003 0.66761 3.61237 -0.12583 0.00321 0.09321 2.34527 -1.64598 -0.00249 -0.02737 -3.1751 0.22113 0 0 0 0 0 -0.07528 0.03524 0.12324 0 -1.07967 0 -2.4119 -0.58901 1.09924 -5.14217
ALA_687 -3.21839 0.23883 3.03932 -0.02254 0 0 1.05333 -1.5473 -0 -0 -0.46142 -0.34976 0 0 0 0 0 -0.05732 0 0 0 -0.26964 0 1.8394 -0.4218 0.31606 0.13877
GLU_688 -2.23782 0.15977 2.69704 -0.46486 0.24718 1.45134 0.38503 -1.26852 -0 -0 -0.47093 -2.96388 0 0 0 0 0 -0.0714 0.0144 0 3.73026 -0.26235 0 -2.7348 -0.41611 0.29174 -1.91391
LEU_689 -5.64977 0.46431 4.4779 -0.69436 0.20327 0.29571 2.97426 -2.33025 -0.00016 -0.00247 -1.87475 0.13604 0 0 0 0 0 -0.04023 0.0926 0.90345 0 -0.23253 0 0.18072 -0.21138 0.30732 -1.00033
LEU_690 -9.2067 1.21622 4.83878 -0.66174 0.14743 0.24106 2.81487 -2.9862 -0.01346 -0.07977 -2.19665 0.07011 0 0 0 0 0 -0.05612 0.00742 0.83053 0 -0.16466 0 0.18072 0.13943 0.48002 -4.39871
GLU_691 -7.06752 1.02207 6.29509 -0.35166 0.12429 0.45306 1.98778 -2.90938 -0.00249 -0.02737 -3.14937 -0.67517 0 0 0 0 0 -0.0698 0.14987 0 3.3341 -0.24142 0 -2.7348 -0.23737 0.67795 -3.42216
SER_692 -6.09795 0.51807 5.82602 -0.02561 0 0.04159 2.87618 -2.92267 -0 -0 -1.62568 -1.24434 0 0 0 0 0 0.12004 0.01326 0.54288 0 0.11088 0.60211 -0.77834 -0.26107 0.61893 -1.68569
GLU_693 -5.91179 0.36041 6.28868 -0.38581 0.03179 0.72464 3.02926 -2.76094 -0.00094 -0.01781 -3.19844 -0.45316 0 0 0 -0.68873 0 0.02006 0.07517 0 3.33533 -0.35201 0 -2.7348 -0.35162 0.52722 -2.46349
LEU_694 -10.4138 1.74955 3.10949 -0.49014 0.16425 0.1017 2.39631 -2.83434 -0.00016 -0.00247 -2.58188 0.27929 0 0 0 0 0 0.25169 0.00644 0.57344 0 -0.19742 0 0.18072 -0.12344 0.95222 -6.8785
PHE_695 -11.1556 1.51135 3.0396 -0.6773 0.05304 0.43038 2.30485 -2.62513 -0.02378 -0.15685 -2.4922 0.17599 0 0 0 0 0 0.00117 0.23232 0 2.02642 -0.18543 0 1.0402 0.06427 1.20003 -5.23661
GLY_696 -4.97893 0.30292 4.65044 -0.00037 0 0 2.59704 -2.51301 -0.01526 -0.14051 -3.38429 -0.15614 0 0 0 0 0 -0.06712 0 0 0 -1.50656 0 0.83697 -0.11825 0.62659 -3.8665
HIS_697 -9.8503 1.18401 6.87236 -0.84951 0.08879 1.1616 3.36895 -3.80462 -0 -0 -3.69398 -0.06259 0 0 -0.59714 0 0 0.02198 0.01963 0 2.18019 -0.30771 0 -0.45461 -0.04802 0.56618 -4.20477
GLU_698 -6.13456 0.41752 6.10821 -0.20369 0.02875 0.29965 2.90536 -3.02409 -0.04308 -0.30406 -4.91659 -0.45414 0 0 0 -0.63185 0 0.00311 0.0091 0 3.17432 -0.03062 0 -2.7348 -0.13302 0.56419 -5.10029
LYS_699 -4.6887 0.22957 3.88343 -0.53658 0.13086 0.25693 1.16214 -1.95715 -0 -0 -0.25814 0.27973 0 0 0 0 0 -0.08921 0.05508 2.59522 0 0.0031 0 -1.5107 -0.36013 0.20273 -0.60182
GLY_700 -1.94693 0.11246 2.1334 -5e-05 0 0 1.25019 -1.18356 -0 -0 -0.97669 -0.39453 0 0 0 0 0 -0.1803 0 0 0 -1.45345 0 0.83697 -0.8597 0.21092 -2.45126
ALA_701 -3.70762 0.5089 0.95347 -0.02396 1e-05 0 1.40625 -1.41676 -0 -0 -0.78845 -0.3537 0 0 0 0 0 -0.08155 0 0 0 -0.38096 0 1.8394 -0.89903 0.35512 -2.58889
PHE_702 -6.71162 1.00961 2.09609 -1.07095 0.13586 0.66571 1.68606 -2.19033 -0.00222 -0.02455 -2.06361 -0.18556 0 0 0 0 0 -0.00013 0.14467 0 1.49546 -0.53522 0 1.0402 -0.4616 0.44249 -4.52962
THR_703 -2.66998 0.58136 1.16837 -0.16548 0.03766 0.12119 0.45779 -0.96618 -0 -0 -0.07982 -1.53094 0 0 0 0 0 -0.0208 0.07063 2.96725 0 0.04238 2.48818 -1.0874 -0.3308 0.62692 1.71033
GLY_704 -2.81981 0.39916 2.71274 -7e-05 0 0 1.54698 -1.53367 -0.01275 -0.10776 -2.21574 -0.38318 0 0 0 0 0 -0.16867 0 0 0 -1.51531 0 0.83697 -0.62168 0.54028 -3.3425
ALA_705 -5.46774 0.27602 2.69346 -0.03053 0.01197 0 2.76072 -2.44415 -0.01296 -0.12554 -2.47203 -0.50204 0 0 0 0 0 -0.00635 0 0 0 -0.10444 0 1.8394 -0.24027 0.28379 -3.54069
ILE_706 -4.02832 0.62226 2.41348 -0.67622 0.54591 0.15789 1.06182 -1.58291 -0 -0 -1.2709 0.18259 0 0 0 0 0 0.06395 0.10226 0.66772 0 -0.34775 0 0.73287 0.12864 0.43548 -0.79121
THR_707 -3.34385 0.15518 2.9209 -0.11724 0.06584 0.08531 1.1445 -1.56796 -0.01275 -0.10776 -1.54524 -0.52721 0 0 -0.59714 0 0 0.00196 0.03391 0.09368 0 -0.50601 2.26824 -1.0874 -0.28526 0.60203 -2.32628
ALA_708 -3.65105 0.20007 1.44058 -0.02111 0 0 0.71055 -1.32878 -0 -0 -0.7586 -0.14562 0 0 0 0 0 0.02274 0 0 0 -0.04333 0 1.8394 -0.40454 0.37934 -1.76034
ARG_709 -5.38817 0.38048 5.14558 -0.48158 0.05318 0.2318 2.44553 -2.50327 -0.0221 -0.22616 -2.14129 0.49029 0 0 0 0 0 0.01986 0.0992 2.35701 0 -0.17891 0 -1.2888 -0.06918 0.27542 -0.80112
LYS_710 -4.61418 0.2564 3.19966 -0.3223 0.03667 0.16497 0.32139 -1.34605 -0.0126 -0.11643 -0.3928 0.02541 0 0 0 0 0 -0.03431 0.01888 2.24635 0 0.00661 0 -1.5107 -0.02968 0.3453 -1.7574
GLY_711 -4.83559 0.47266 4.77629 -0.00034 0 0 1.99049 -2.52595 -0.01258 -0.06627 -3.12755 -0.19761 0 0 0 0 0 -0.08612 0 0 0 -0.3594 0 0.83697 -0.09558 0.36226 -2.8683
ARG_712 -8.55824 1.05153 6.5692 -0.66196 0.16659 0.41346 4.01322 -3.31137 -0 -0 -3.85415 0.1782 0 0 -0.53355 -0.68873 0 -0.03527 0.82135 2.0396 0 -0.18229 0 -1.2888 -0.25366 0.94502 -3.16987
PHE_713 -9.95466 2.60217 -0.5623 -0.63259 0.06846 0.30523 1.12873 -1.83393 -0 -0 -1.81638 -0.06792 0 0 0 0 0 0.01459 0.01426 0 2.21436 0.16778 0 1.0402 -0.39406 1.10002 -6.60604
GLU_714 -6.83731 0.52642 7.52374 -0.29148 0.04402 0.31556 2.96811 -3.23499 -0.01977 -0.11931 -3.66185 -0.31058 0 0 0 -1.53937 0 -0.04448 0.09402 0 4.0289 -0.01684 0 -2.7348 0.15915 0.58304 -2.56781
LEU_715 -6.0683 0.67151 3.0008 -0.51883 0.29965 0.12621 1.55777 -1.96958 -0 -0 -0.19629 0.28313 0 0 0 0 0 -0.067 0.02648 0.27457 0 -0.3094 0 0.18072 0.07448 0.40757 -2.2265
ALA_716 -5.78542 0.52503 2.53515 -0.0289 0.01059 0 1.97248 -2.32656 -0.02305 -0.15562 -2.05274 -0.44598 0 0 0 0 0 -0.06207 0 0 0 -0.00331 0 1.8394 -0.43086 0.47629 -3.95558
GLU_717 -5.7057 0.65757 5.96731 -0.3076 0.07103 0.36195 2.27736 -2.67971 -0.00045 -0.00825 -2.52363 -0.25186 0 0 0 -1.24399 0 -0.10984 0.00149 0 2.98595 -0.07518 0 -2.7348 -0.48397 0.43963 -3.36266
GLY_718 -2.92388 0.15789 3.08546 -6e-05 0 0 1.59213 -1.52835 -0.03882 -0.13737 -1.82208 -0.39284 0 0 0 0 0 -0.16484 0 0 0 -1.50668 0 0.83697 -0.71542 0.21658 -3.34131
GLY_719 -4.32089 0.46945 3.76653 -0.0004 0 0 2.25779 -2.05054 -0 -0 -3.14321 -0.18835 0 0 0 0 0 -0.06785 0 0 0 -1.02937 0 0.83697 0.02215 0.21667 -3.23105
THR_720 -7.20499 0.79274 5.0548 -0.15868 0.0799 0.05571 3.19372 -2.85963 -0 -0 -3.6888 -0.09139 0 0 0 -1.10016 0 -0.01978 0.02588 0.28011 0 -0.19902 2.37284 -1.0874 0.52774 0.48478 -3.54162
LEU_721 -9.30792 2.22854 1.77029 -0.56789 0.2204 0.12082 2.71854 -2.44495 -0.01674 -0.05818 -2.43137 0.32093 0 0 0 0 0 0.00075 0.03021 0.89995 0 -0.23101 0 0.18072 -0.02054 1.13602 -5.45143
PHE_722 -10.9016 1.11999 3.73737 -0.87981 0.13263 0.22705 2.76693 -3.17373 -0 -0 -3.19177 -0.16292 0 0 0 0 0 -0.06572 0.1296 0 3.08105 -0.20904 0 1.0402 0.05175 1.48506 -4.81293
LEU_723 -10.054 1.98061 1.60035 -0.52653 0.23676 0.1443 2.56049 -2.4245 -0.01674 -0.05818 -2.62939 0.06692 0 0 0 0 0 -0.02527 0.91396 0.81814 0 -0.02877 0 0.18072 0.32192 1.06496 -5.87426
ASP_724 -6.1129 0.67811 7.85665 -0.18104 0.02386 0.57584 3.79015 -3.38502 -0.01375 -0.11843 -4.78338 -1.26665 0 0 0 0 0 -0.00657 0.0796 0 2.19597 -0.68853 0 -2.3716 0.03575 0.71801 -2.97392
GLU_725 -6.47602 0.42 8.44095 -0.23527 0.0379 0.40534 3.29387 -3.55481 -0.02028 -0.13259 -2.31797 -0.52584 0 0 0 0 0 -0.05029 0.00037 0 2.65233 0.10984 0 -2.7348 0.45003 0.57889 0.34166
ILE_726 -9.1177 1.16888 1.79681 -0.75623 0.48117 0.31966 1.66979 -2.21432 -0.02011 -0.11439 -1.00639 0.33828 0 0 0 0 0 -0.0848 0.34452 0.86294 0 0.15288 0 0.73287 0.52742 0.70233 -4.21639
GLY_727 -3.91631 0.62566 2.58491 -4e-05 0 0 0.97387 -1.58996 -0 -0 0.76445 -0.42248 0 0 0 0 0 -0.12032 0 0 0 0.37662 0 0.83697 0.00016 0.52188 0.6354
ASP_728 -4.52776 0.42614 6.07475 -0.12418 0.01081 0.38905 2.55756 -2.50399 -0 -0 -4.21256 -0.35106 0 0 0 -1.05155 0 0.03786 0.17818 0 4.2314 -0.32628 0 -2.3716 -0.31213 0.25527 -1.62009
MET_729 -9.0957 1.11973 3.62381 -0.35778 0.06616 0.09291 1.73575 -2.0064 -0.02011 -0.11439 -1.60377 0.1413 0 0 -0.56584 0 0 -0.03061 0.24105 1.23689 0 0.13099 0 0.60916 -0.62974 1.1135 -4.31309
PRO_730 -5.57722 0.84957 4.21876 -0.12603 0.00431 0.09331 2.36256 -1.76896 -0.00169 -0.01906 -2.40905 0.21238 0 0 0 0 0 -0.09155 0.04956 0.14365 0 -1.03029 0 -2.4119 -0.61806 1.15358 -4.96613
MET_731 -6.20792 0.52484 4.21911 -0.66664 0.12619 0.36814 1.77918 -2.34174 -0 -0 -1.23857 -0.14016 0 0 0 0 0 -0.03076 0.03421 1.71947 0 0.13732 0 0.60916 0.04474 0.38606 -0.67737
SER_732 -3.90902 0.27248 3.73907 -0.02752 0 0.04251 1.45297 -1.84732 -0 -0 -0.55784 -1.05436 0 0 0 0 0 -0.05952 0.01876 0.2037 0 -0.03608 0.61319 -0.77834 0.10304 0.24298 -1.5813
MET_733 -10.4804 1.09689 6.43909 -0.72887 0.23897 0.34953 3.12649 -2.88356 -0 -0 -2.09685 -0.22772 0 0 0 0 0 0.12251 0.06705 2.13425 0 0.00266 0 0.60916 -0.26757 0.36165 -2.13668
GLN_734 -11.3938 0.716 8.94099 -0.28149 0.05539 0.22029 4.65875 -4.40573 -0 -0 -5.17396 -0.53076 0 0 -2.35595 0 0 0.12594 0.00206 0 3.14332 -0.13571 0 -0.18838 -0.07739 0.66495 -6.01547
VAL_735 -5.21546 0.34975 4.76673 -0.31207 0.20976 0.07151 2.48923 -2.47969 -0.00169 -0.01906 -1.88979 -0.21095 0 0 0 0 0 -0.02086 0.00166 0.08621 0 -0.35769 0 1.9342 -0.17091 0.57856 -0.19056
LYS_736 -7.51158 0.78525 6.40912 -0.36033 0.04938 0.18075 2.51049 -2.9466 -0.01569 -0.14945 -2.37958 0.24933 0 0 0 0 0 0.4308 0.28671 2.49055 0 -0.04058 0 -1.5107 -0.29163 0.41748 -1.39626
LEU_737 -10.6493 1.91175 3.19774 -0.72541 0.27189 0.30464 3.14013 -3.03303 -0 -0 -2.35018 0.14126 0 0 0 0 0 0.09255 0.94774 0.86957 0 -0.22108 0 0.18072 -0.31526 0.70807 -5.52821
LEU_738 -8.31795 0.6086 5.69746 -0.66308 0.1565 0.22743 3.13474 -3.26209 -0.00403 -0.01817 -2.73864 0.07846 0 0 0 0 0 0.14301 0.00644 0.87201 0 -0.18634 0 0.18072 -0.05862 0.76882 -3.37473
ARG_739 -7.02004 0.33212 8.26243 -0.62882 0.08594 0.36403 4.1532 -3.80058 -0 -0 -4.62148 0.43046 0 0 0 -0.7709 0 0.07129 0.03448 2.411 0 -0.13902 0 -1.2888 -0.25322 0.61752 -1.76037
VAL_740 -7.49785 1.17311 3.43947 -0.31962 0.37421 0.07378 2.47477 -2.67795 -0 -0 -1.34078 -0.14631 0 0 0 0 0 -0.03357 0.02131 0.0469 0 -0.30461 0 1.9342 -0.27767 0.7246 -2.33599
LEU_741 -8.13513 1.09658 2.45998 -0.50535 0.19604 0.11774 1.47445 -2.07474 -0 -0 -1.0862 0.27501 0 0 0 0 0 -0.02627 0.16124 0.41504 0 -0.26151 0 0.18072 -0.13758 0.75762 -5.09234
GLN_742 -5.2239 0.19227 5.6157 -0.42633 0.09735 0.26696 2.38469 -2.37226 -0 -0 -2.62516 -0.4045 0 0 0 -1.63915 0 0.0126 0.02494 0 3.93507 0.02688 0 -0.18838 0.10697 0.74113 0.52489
GLU_743 -3.89215 0.2321 4.49005 -0.4097 0.05615 0.84396 1.76108 -1.85269 -0.02505 -0.10325 -2.1008 -0.33461 0 0 0 -0.97661 0 0.08119 0.02578 0 2.76641 0.09015 0 -2.7348 0.15183 0.54594 -1.38502
ARG_744 -4.56562 0.41804 5.07912 -0.45816 0.07301 0.27835 2.70727 -2.34884 -0.02949 -0.24465 -2.42425 -0.13031 0 0 0 0 0 0.02309 0.19867 1.70854 0 -0.1723 0 -1.2888 -0.19098 0.30286 -1.06444
CYS_745 -6.1117 0.50066 4.52317 -0.06293 1e-05 0.0401 1.8584 -2.22496 -0.05086 -0.34625 -1.23031 -0.24657 0 0 0 0 0 -0.02395 0.01178 0.28922 0 -0.24126 0 3.6196 0.10616 0.34943 0.75973
PHE_746 -9.82868 1.27571 2.79431 -0.96124 0.15377 0.51453 2.3693 -2.47284 -0.00252 -0.0123 -2.50027 -0.31239 0 0 0 0 0 0.02692 0.07431 0 1.49031 -0.55227 0 1.0402 0.25437 0.46017 -6.18858
GLU_747 -3.91453 0.20427 3.98878 -0.18658 0.03965 0.29595 1.41356 -1.74067 -0.01526 -0.14051 -1.69919 -0.44155 0 0 0 -0.7709 0 -0.00747 0.10819 0 3.81269 0.04272 0 -2.7348 0.03399 0.38538 -1.3263
ARG_748 -8.32465 0.45754 7.87918 -0.40792 0.05368 0.1994 3.11894 -3.43009 -0.01422 -0.14993 -4.56886 0.43327 0 0 0 -1.53937 0 0.03126 0.15794 2.32593 0 -0.13231 0 -1.2888 -0.15453 0.46789 -4.88565
VAL_749 -6.66667 1.14543 3.52717 -0.28511 0.18437 0.05843 2.932 -2.40357 -0 -0 -2.64449 0.30078 0 0 0 0 0 0.03001 0.03655 0.11507 0 -0.25504 0 1.9342 -0.45133 1.15015 -1.29205
GLY_750 -1.43949 0.34045 1.17533 -0.0002 0 0 0.31788 -0.70859 -0.02158 -0.12376 0.07791 -0.33005 0 0 0 0 0 -0.06864 0 0 0 0.50671 0 0.83697 0.86807 1.30318 2.73419
GLY_751 -1.74948 0.10018 2.29459 -0.00034 0 0 1.06646 -1.09175 -0 -0 -0.7089 -0.18526 0 0 0 0 0 -0.0922 0 0 0 -1.14741 0 0.83697 1.41461 0.55877 1.29623
ASN_752 -1.36066 0.04339 2.08954 -0.37881 0.07317 0.75309 0.5697 -0.93666 -0.00837 -0.09606 -0.91536 -1.73197 0 0 0 0 0 0.00312 0.08052 0 2.31222 -0.65569 0 -0.93687 0.15589 0.19103 -0.74878
SER_753 -3.76634 0.19355 4.6959 -0.03663 0.00349 0.02577 2.06375 -1.95886 -0.01725 -0.2292 -2.06137 -0.28182 0 0 0 -0.63185 0 -0.07851 0.06702 0.82835 0 0.4542 1.83866 -0.77834 0.13587 0.32146 0.78786
THR_754 -3.03937 0.25384 1.6604 -0.17966 0.09814 0.06568 0.43571 -1.08781 -0.01365 -0.04905 -0.62348 -0.16633 0 0 0 0 0 -0.0498 0.00013 0.06748 0 0.0875 2.33319 -1.0874 0.29202 0.25472 -0.74774
ILE_755 -8.07773 0.69404 4.41532 -0.61326 0.40481 0.11769 2.19359 -2.65479 -0 -0 -2.69599 0.30374 0 0 0 0 0 0.0653 0.11835 0.97173 0 -0.7806 0 0.73287 -0.19633 0.26221 -4.73905
LYS_756 -3.52576 0.15971 2.49186 -0.4934 0.13125 0.28379 0.86973 -1.19756 -0.01365 -0.04905 -0.73449 0.00333 0 0 0 0 0 -0.00681 0.05639 1.84678 0 0.02635 0 -1.5107 -0.3041 0.43652 -1.52982
ALA_757 -3.81569 0.29846 1.83179 -0.01997 0 0 1.15295 -1.43996 -0 -0 -0.86442 -0.37761 0 0 0 0 0 0.0318 0 0 0 -0.53111 0 1.8394 -0.09494 0.37831 -1.61098
ASN_758 -5.0568 0.3395 4.48658 -0.20938 0.02864 0.34729 1.9344 -2.17223 -0.03386 -0.2454 -2.16039 -0.79979 0 0 0 -0.84151 0 0.01966 0.0008 0 2.34481 -0.55973 0 -0.93687 0.40453 0.31193 -2.79782
VAL_759 -5.85212 0.77282 0.3764 -0.28271 0.21505 0.06119 0.20597 -1.60657 -0.00989 -0.14389 -0.7697 -0.28338 0 0 0 0 0 0.16978 0.00761 0.30126 0 -0.78538 0 1.9342 0.22289 0.37574 -5.09071
ARG_760 -9.09017 0.54744 8.01851 -1.08039 0.38007 0.75971 3.52868 -3.80226 -0.03863 -0.17084 -4.59744 0.55134 0 0 -0.57395 -0.43164 0 0.21485 0.59027 3.82201 0 -0.04504 0 -1.2888 -0.33459 0.83698 -2.2039
VAL_761 -7.73792 1.0456 2.01485 -0.26913 0.19815 0.0539 1.97414 -2.22132 -0 -0 -2.01824 -0.17812 0 0 -0.69178 0 0 0.02077 0.01552 0.39738 0 -0.80287 0 1.9342 -0.32253 0.91671 -5.67069
ILE_762 -9.75805 1.57103 2.35908 -0.45383 0.36519 0.08299 2.97083 -2.5929 -0.01892 -0.06855 -2.90915 0.1441 0 0 0 0 0 -0.06723 0.15006 0.6668 0 -0.61744 0 0.73287 -0.32001 0.74717 -7.01595
ALA_763 -6.38214 0.94272 2.01346 -0.02364 0 0 2.74127 -2.2644 -0 -0 -2.87679 -0.39418 0 0 0 0 0 0.00637 0 0 0 -0.18872 0 1.8394 0.0048 0.61031 -3.97155
ALA_764 -5.71845 0.82866 3.01289 -0.02186 0 0 3.14877 -2.37618 -0 -0 -3.59489 -0.3948 0 0 0 0 0 0.01233 0 0 0 -0.53388 0 1.8394 0.10082 0.34177 -3.35541
THR_765 -7.16057 0.52232 4.82163 -0.20931 0.14307 0.09415 3.86434 -2.81206 -0 -0 -1.93607 -1.56415 0 0 -0.96698 0 0 0.04515 0.02342 0.05767 0 0.16987 2.28763 -1.0874 0.2677 0.53178 -2.90781
HIS_766 -4.65835 0.22191 4.22078 -0.8115 0.03494 0.94995 0.87563 -1.94065 -0 -0 -0.5466 -3.04499 0 0 0 0 0 -0.05622 0.20446 0 1.99904 -0.12969 0 -0.45461 0.01647 0.62257 -2.49685
ARG_767 -6.38144 0.38868 6.5243 -0.59388 0.08738 0.33156 2.5736 -2.7241 -0 -0 -3.26816 0.28409 0 0 -0.96698 -1.05155 0 -0.02135 0.00215 2.66404 0 -0.11597 0 -1.2888 -0.41836 0.61672 -3.35806
ASN_768 -4.77111 0.28981 5.44464 -0.32908 0.11784 0.62391 2.14612 -2.35622 -0.02608 -0.24614 -1.79164 -0.56543 0 0 -0.70846 0 0 -0.04398 0.00335 0 1.99888 -0.60742 0 -0.93687 -0.13192 0.58179 -1.30799
LEU_769 -9.05987 1.28682 2.26725 -0.51255 0.28927 0.12215 2.31207 -2.31989 -0 -0 -1.17464 0.2543 0 0 0 0 0 -0.03906 0.07211 0.27808 0 -0.30181 0 0.18072 -0.17881 0.43616 -6.08772
GLU_770 -4.47231 0.41035 4.58077 -0.3347 0.06092 0.39818 1.82343 -2.21391 -0.02261 -0.18258 -0.78642 -0.59985 0 0 0 0 0 0.13865 0.0159 0 3.22783 -0.13271 0 -2.7348 -0.38321 0.29959 -0.90748
GLU_771 -4.95208 0.30754 6.04716 -0.21213 0.02745 0.29526 2.13607 -2.66537 -0.01901 -0.16388 -2.12728 -0.59818 0 0 -0.70846 0 0 0.07657 0.04611 0 3.00725 -0.32097 0 -2.7348 -0.51241 0.18847 -2.88268
MET_772 -9.77881 0.96438 7.0745 -0.3561 0.14854 0.04012 3.59683 -3.49971 -0.00707 -0.08226 -3.32457 -0.10199 0 0 0 0 0 0.23335 0.02875 1.35474 0 -0.18874 0 0.60916 -0.4788 0.39482 -3.37285
ILE_773 -8.26342 1.25077 5.87494 -0.50105 0.45099 0.09498 3.18612 -3.3241 -0 -0 -2.16476 0.11117 0 0 0 0 0 -0.06655 0.04755 0.4611 0 -0.47444 0 0.73287 -0.06688 0.58139 -2.06933
ASP_774 -2.81648 0.17659 3.66278 -0.10875 0.01224 0.3322 1.36297 -1.73006 -0 -0 -0.57658 -0.36591 0 0 0 0 0 -0.05931 0.02977 0 1.73581 0.07373 0 -2.3716 -0.10296 0.42592 -0.31964
GLY_775 -2.65492 0.25531 3.17487 -5e-05 0 0 0.98155 -1.53467 -0 -0 -0.94492 -0.39808 0 0 0 0 0 -0.103 0 0 0 0.22103 0 0.83697 -0.19733 0.30808 -0.05516
GLN_776 -3.23353 0.19895 3.7165 -0.67157 0.11242 0.71534 1.44749 -1.81529 -0 -0 -1.87524 -0.77365 0 0 0 0 0 -0.10284 0.0685 0 2.48544 -0.14222 0 -0.18838 -0.1366 0.27427 0.07957
LYS_777 -4.53969 0.31598 3.48861 -0.52332 0.16538 0.35158 1.30643 -1.77296 -0.00727 -0.02974 -1.37339 -0.05817 0 0 -0.9549 0 0 0.02367 0.02269 1.70665 0 -0.23617 0 -1.5107 -0.12627 0.20479 -3.54679
PHE_778 -11.1832 1.30259 2.80411 -0.64095 0.03693 -0.00726 1.50925 -2.70352 -0.00727 -0.02974 -0.68748 -0.41418 0 0 0 0 0 0.02218 0.82504 0 2.63275 -0.08835 0 1.0402 -0.06656 0.46738 -5.18812
ARG_779 -6.74241 0.32933 6.39951 -0.64392 0.11836 0.29446 3.20661 -2.73424 -0 -0 -4.05118 0.53828 0 0 -0.83521 -0.875 0 -0.05537 0.21148 2.53802 0 0.00084 0 -1.2888 -0.16367 0.84118 -2.91172
GLU_780 -5.0537 0.63151 3.81414 -0.34283 0.06957 0.41901 1.73916 -1.98311 -0 -0 -1.09632 -0.63746 0 0 0 0 0 -0.05467 0.03127 0 3.26097 -0.20652 0 -2.7348 -0.342 0.61893 -1.86687
ASP_781 -5.0066 0.46468 5.24863 -0.11023 0.00189 0.32728 2.11333 -2.37681 -0 -0 -2.71193 -0.57769 0 0 0 -0.875 0 -0.06665 0.10227 0 1.70845 0.1165 0 -2.3716 -0.43852 0.48034 -3.97167
LEU_782 -10.0169 1.3868 3.74853 -0.73213 0.42705 0.29155 2.88226 -2.86973 -0.00498 -0.0257 -1.45151 0.18709 0 0 0 0 0 -0.01935 0.06355 0.80724 0 -0.19245 0 0.18072 -0.16826 0.527 -4.97919
TYR_783 -9.21475 1.01061 4.0519 -0.87015 0.03548 0.30115 2.50898 -2.87741 -0.02261 -0.18258 -2.31059 -0.31714 0 0 0 0 0 -0.01421 0.00251 0 1.86865 -0.45375 0.04759 1.2797 0.08038 0.37993 -4.69632
TYR_784 -5.58177 0.43292 3.80269 -0.66578 0.0895 0.34426 1.71623 -2.28125 -0 -0 -0.53092 -0.19991 0 0 0 0 0 0.1141 3e-05 0 2.24912 0.02362 0.00013 1.2797 0.01295 0.52226 1.32788
ARG_785 -6.90556 0.49554 5.65813 -1.15882 0.31466 0.79995 2.45695 -2.62729 -0 -0 -2.04843 0.14214 0 0 -0.69291 -0.66254 0 0.19026 0.04205 3.13827 0 -0.12637 0 -1.2888 -0.29549 0.53372 -2.03454
LEU_786 -8.96532 0.74766 2.66672 -0.47037 0.17051 0.11345 2.49141 -2.66374 -0.02175 -0.16595 -2.10039 0.19627 0 0 0 0 0 -0.03113 0.25741 0.45028 0 -0.20974 0 0.18072 -0.22459 0.46567 -7.11287
ASN_787 -5.89429 0.34423 4.55742 -0.38829 0.12823 0.77369 1.82255 -2.39039 -0.03354 -0.26566 -0.87576 -0.78161 0 0 0 0 0 0.14771 0.04175 0 1.82315 -0.5382 0 -0.93687 0.04511 0.38869 -2.03208
VAL_788 -4.34215 0.38968 2.53562 -0.29426 0.16789 0.06532 1.68462 -1.7052 -0 -0 -0.78551 -0.26824 0 0 0 0 0 0.10892 0.0154 0.16721 0 -0.42195 0 1.9342 0.04941 0.41268 -0.28634
PHE_789 -8.40291 1.19208 2.27312 -0.79707 0.18136 0.19092 2.34133 -2.21103 -0.01733 -0.09538 -1.23181 -0.67201 0 0 0 0 0 0.06061 0.00649 0 2.87088 -0.20007 0 1.0402 0.73072 1.22446 -1.51543
PRO_790 -3.60488 0.46023 1.63918 -0.21167 0.02818 0.15639 0.7883 -0.90803 -0 -0 -0.60528 -0.14707 0 0 0 0 0 0.3042 0.01396 0.19952 0 -0.23343 0 -2.4119 0.84515 1.22999 -2.45716
ILE_791 -8.16572 1.08397 0.79551 -0.45819 0.41849 0.08696 1.90198 -1.77021 -0.00682 -0.02043 -2.13475 0.06362 0 0 0 0 0 -0.04183 0.05057 0.39501 0 -0.49924 0 0.73287 0.03846 0.54419 -6.98557
GLU_792 -3.05701 0.38072 1.57471 -0.31358 0.07099 0.39392 0.69333 -0.92299 -1e-05 -0.00014 -0.67225 -0.32816 0 0 0 0 0 0.04543 0.00243 0 2.873 0.21407 0 -2.7348 -0.06003 0.32025 -1.52012
MET_793 -8.05535 1.69014 3.27707 -0.70929 0.291 0.27273 1.36464 -1.90548 -0.02554 -0.11505 -1.28042 -0.44811 0 0 0 0 0 0.04981 0.17975 3.06221 0 0.08879 0 0.60916 1.10022 1.26985 0.71614
PRO_794 -4.6173 0.64624 3.24508 -0.17835 0.00018 0.12455 1.18428 -1.26509 -0.01048 -0.11431 -2.03111 0.08954 0 0 -0.88665 0 0 0.09905 0.02015 0.93123 0 -1.02145 0 -2.4119 0.64738 1.48542 -4.06355
ALA_795 -5.96276 0.58214 4.79249 -0.02268 0 0 2.51445 -2.86807 -0 -0 -2.47458 -0.13537 0 0 -0.68824 0 0 -0.00605 0 0 0 -0.13879 0 1.8394 -0.61982 0.51691 -2.67096
LEU_796 -10.1507 1.22359 3.60477 -0.70444 0.33422 0.28783 2.53063 -3.02774 -0 -0 -1.17174 0.10723 0 0 -0.96816 0 0 0.2672 0.05423 1.13173 0 -0.27592 0 0.18072 -0.38592 0.57261 -6.38986
ARG_797 -6.27076 0.77546 6.23075 -0.82674 0.19355 0.61493 2.42317 -3.00801 -0.0248 -0.16272 -2.98489 0.37935 0 0 0 -1.59203 0 -0.11451 0.13345 1.76913 0 -0.07793 0 -1.2888 -0.35987 0.67521 -3.51603
ASP_798 -4.44291 0.47596 5.40032 -0.10857 0.00408 0.32249 2.0224 -2.38085 -0.00914 -0.07629 -2.98691 -0.24538 0 0 -0.68824 0 0 -0.00414 0.09329 0 2.10832 -0.2021 0 -2.3716 -0.44044 0.75285 -2.77688
ARG_799 -9.75389 0.81725 9.8585 -1.05967 0.24304 0.97346 4.75134 -4.35782 -0.01447 -0.09312 -4.21832 -0.07879 0 0 -0.88665 -0.76167 0 0.0962 0.05957 2.70281 0 -0.22204 0 -1.2888 0.27685 1.05335 -1.90285
ILE_800 -7.02612 0.97513 4.68385 -0.48733 0.26302 0.09699 2.35017 -2.68188 -0 -0 -1.3359 0.37312 0 0 0 0 0 0.00257 0.0035 0.7357 0 0.33805 0 0.73287 0.39675 1.03962 0.4601
ASP_801 -3.41605 0.41024 3.83932 -0.11595 0.00816 0.35382 1.0538 -1.6512 -0.00326 -0.03679 -0.93058 -0.55057 0 0 -0.62715 0 0 -0.11751 0.01767 0 1.78998 -0.01322 0 -2.3716 -0.28951 0.53958 -2.11083
ASP_802 -8.2789 0.81933 10.1796 -0.12194 0.01589 0.38397 5.64318 -4.32117 -0.0014 -0.01539 -10.3956 -0.05299 0 0 -1.54947 -1.42495 0 -0.04329 0.02109 0 2.07521 -0.23068 0 -2.3716 -0.43825 0.36798 -9.73941
ILE_803 -10.1377 1.56699 3.70241 -0.52408 0.30774 0.11309 3.34147 -3.02826 -0 -0 -2.38348 -0.10531 0 0 0 0 0 0.09672 0.0908 0.51109 0 -0.44705 0 0.73287 5.49991 1.81357 1.15077
PRO_804 -5.55421 0.80463 3.38376 -0.06341 0 0.04055 1.44641 -1.63307 -0 -0 -1.33469 0.64287 0 0 0 0 0 -0.03227 0.04374 0.08079 0 0.39384 0 -2.4119 6.39629 1.73006 3.9334
LEU_805 -6.84366 0.50434 4.29092 -0.50867 0.27187 0.12081 1.77914 -2.62541 -0.01841 -0.18444 -1.24846 0.27264 0 0 0 0 0 0.06102 0.05536 0.43104 0 -0.25564 0 0.18072 0.48418 0.32663 -2.90601
LEU_806 -9.42405 1.12395 4.31479 -0.50508 0.26617 0.11867 3.09486 -3.09118 -0.00078 -0.0046 -2.39763 0.213 0 0 0 0 0 0.01825 0.27496 0.35656 0 -0.27801 0 0.18072 -0.27439 0.47206 -5.54174
LEU_807 -10.3656 1.61588 3.40693 -0.51147 0.26963 0.11438 2.8642 -2.95747 -0 -0 -2.95165 0.25958 0 0 0 0 0 0.02058 0.06714 0.33465 0 -0.27252 0 0.18072 -0.31377 0.66551 -7.57329
GLN_808 -5.18013 0.28795 5.63062 -0.26132 0.04187 0.19884 2.63388 -2.76567 -0.01516 -0.14764 -3.18713 -0.46131 0 0 0 0 0 0.01116 0.01977 0 2.74248 -0.04493 0 -0.18838 -0.2628 0.50003 -0.44785
GLU_809 -6.54506 0.43697 7.36605 -0.60033 0.12664 1.06725 3.58905 -3.16219 -0 -0 -4.19652 -0.57967 0 0 0 -1.3091 0 -0.02834 0.11172 0 3.40462 -0.15165 0 -2.7348 -0.22404 0.30133 -3.12808
LEU_810 -9.06822 1.01363 4.27176 -0.48584 0.23848 0.11059 2.65595 -3.01394 -0 -0 -2.47487 0.23222 0 0 0 0 0 0.12021 0.17683 0.40071 0 -0.26717 0 0.18072 -0.24569 0.40126 -5.75336
MET_811 -9.31815 1.28191 5.74703 -0.35851 0.09013 0.10677 2.62328 -3.094 -0.00078 -0.0046 -2.46821 -0.05775 0 0 0 0 0 0.12886 0.01174 1.76319 0 -0.02063 0 0.60916 -0.17615 0.4347 -2.70203
THR_812 -4.63843 0.25294 5.69795 -0.20817 0.1462 0.07674 3.09972 -2.72973 -0 -0 -3.41384 -0.17832 0 0 0 0 0 0.0219 0.00329 0.08634 0 -0.00341 2.29201 -1.0874 -0.03138 0.37365 -0.23994
ARG_813 -6.85127 0.52533 7.41223 -0.44971 0.04182 0.22088 3.76775 -3.45924 -0.02332 -0.15436 -3.23655 0.33882 0 0 0 -1.3091 0 0.02877 0.29474 2.09699 0 -0.09242 0 -1.2888 -0.16148 0.62326 -1.67566
MET_814 -8.64438 0.85032 6.61826 -0.73033 0.24822 0.3237 2.86553 -3.30797 -0.01573 -0.14429 -2.50902 -0.07623 0 0 0 0 0 0.04552 0.08391 2.65166 0 0.06037 0 0.60916 -0.07754 0.6024 -0.54644
GLU_815 -5.4084 0.286 5.85563 -0.33154 0.05598 0.3883 2.21277 -2.77526 -0.00476 -0.03257 -1.96111 -0.60304 0 0 0 0 0 -0.01677 0.01284 0 3.48573 -0.23078 0 -2.7348 -0.16318 0.27938 -1.68558
ALA_816 -3.45473 0.47729 3.26919 -0.02403 0 0 2.29906 -2.03162 -0 -0 -1.23987 -0.37347 0 0 0 0 0 -0.03557 0 0 0 -0.33954 0 1.8394 -0.64365 0.29704 0.03951
GLU_817 -4.68252 0.24338 5.10461 -0.24131 0.04298 0.3856 2.44341 -2.51945 -0.01273 -0.12873 -2.57029 -0.57492 0 0 -0.67654 -0.75105 0 -0.07534 0.02458 0 2.92321 -0.09414 0 -2.7348 -0.62516 0.36864 -4.15057
GLY_818 -2.52586 0.17832 2.80671 -6e-05 0 0 1.08481 -1.53882 -0.02274 -0.16578 -1.48216 -0.34213 0 0 0 0 0 -0.1598 0 0 0 -1.53499 0 0.83697 -0.35797 0.41676 -2.80674
ALA_819 -3.81157 0.42499 2.20651 -0.01837 0 0 1.32326 -1.64486 -0.00657 -0.03025 -0.71087 -0.10533 0 0 0 0 0 -0.0254 0 0 0 0.22225 0 1.8394 0.07856 0.40982 0.15157
GLN_820 -4.52332 0.62522 3.20514 -0.6311 0.1143 0.64223 1.17204 -1.57303 -0.02269 -0.16476 -0.6917 -0.29734 0 0 0 -1.09865 0 0.02516 0.00206 0 2.56301 -0.01483 0 -0.18838 -0.08173 0.92287 -0.01548
PRO_821 -3.9378 0.45207 3.11397 -0.17973 0.00029 0.12689 1.28934 -1.25352 -0.03282 -0.18998 -2.59909 0.1115 0 0 0 0 0 -0.0183 0.0196 0.85277 0 -1.0356 0 -2.4119 -0.65272 0.88707 -5.45797
ILE_822 -6.91392 1.0739 1.62717 -0.51966 0.26859 0.0913 0.7727 -1.52393 -0 -0 -0.698 -0.01373 0 0 0 0 0 -0.04718 0.1013 0.91358 0 0.27229 0 0.73287 -0.23591 0.54047 -3.55815
CYS_823 -4.43754 0.63422 2.67965 -0.07261 0 0.03809 1.75704 -1.57702 -0 -0 -2.33795 0.05012 0 0 0 0 0 -0.02688 0.00029 0.39422 0 -0.15164 0 3.6196 0.43769 0.51838 1.52566
PHE_824 -9.81777 1.60176 -0.60292 -0.57546 0.0291 0.25567 0.94517 -1.22337 -0 -0 -1.0162 0.19454 0 0 0 0 0 0.02605 0.01806 0 2.01494 -0.31888 0 1.0402 0.16264 0.32312 -6.94335
THR_825 -6.85357 0.76055 5.81182 -0.12588 0.07526 0.09675 3.66934 -3.07087 -0.01661 -0.11322 -3.16741 -0.29967 0 0 -0.64548 0 0 0.02657 0.05375 0.06471 0 -0.22518 2.32345 -1.0874 -0.38348 1.20955 -1.89702
PRO_826 -5.10235 0.51814 3.7865 -0.07217 0 0.04481 1.35304 -1.61753 -0 -0 -0.66056 0.61008 0 0 0 0 0 -0.1961 0.02942 0.40131 0 -0.48826 0 -2.4119 -0.39545 1.19154 -3.0095
ARG_827 -7.35376 0.84367 6.05451 -0.66871 0.21857 0.37044 3.29386 -2.90517 -0.00067 -0.00539 -2.39509 0.41316 0 0 -0.68893 0 0 0.14734 0.24435 2.6015 0 -0.03955 0 -1.2888 -0.05233 0.44446 -0.76656
ALA_828 -7.36265 0.55403 3.51206 -0.02246 0 0 2.91497 -3.00768 -0.01663 -0.1077 -1.66449 -0.38323 0 0 -0.64548 0 0 -0.06398 0 0 0 -0.30149 0 1.8394 -0.22247 0.36887 -4.60893
ILE_829 -8.48571 0.95352 4.57076 -0.49895 0.34355 0.09979 2.55427 -2.93285 -0.00106 -0.01479 -2.25355 0.05612 0 0 0 0 0 -0.06181 0.01588 0.49746 0 -0.49188 0 0.73287 -0.24562 0.3513 -4.81069
ASN_830 -5.60354 0.33136 5.34462 -0.18004 0.04239 0.273 2.6724 -2.74058 -0 -0 -1.462 -0.31134 0 0 0 0 0 -0.02451 5e-05 0 1.44623 0.19912 0 -0.93687 0.04652 0.34615 -0.55706
SER_831 -6.4304 0.55207 6.43508 -0.02931 0.00011 0.02023 3.47059 -3.16276 -0 -0 -2.51037 -0.00821 0 0 0 0 0 0.25672 0.00605 0.49645 0 0.31921 1.77565 -0.77834 0.05032 0.26828 0.73137
MET_832 -10.3815 1.30752 3.69851 -0.37302 0.14473 0.1202 2.76117 -2.78753 -0.02241 -0.14181 -2.24468 0.01362 0 0 0 0 0 -0.05186 0.1772 1.76193 0 -0.01925 0 0.60916 0.00586 0.42208 -5.00004
MET_833 -8.25148 1.20908 5.46901 -0.52374 0.23984 0.07704 2.89174 -2.8247 -0 -0 -1.34519 -0.14039 0 0 0 0 0 -0.06002 0.02302 2.21474 0 0.01197 0 0.60916 -0.0307 0.50932 0.07868
GLU_834 -4.29236 0.14884 3.66402 -0.4561 0.08905 0.9227 1.1618 -1.82463 -0 -0 -1.38359 -0.42827 0 0 0 0 0 -0.07607 0.01888 0 2.95043 -0.06198 0 -2.7348 -0.13272 0.53252 -1.90227
HIS_835 -9.22928 1.18067 7.49137 -0.44692 0.01807 0.28008 3.29142 -3.8701 -0.03208 -0.1774 -2.03029 -1.00888 0 0 -1.07368 0 0 -0.00415 0.03685 0 2.43406 -0.03987 0 -0.45461 -0.32594 0.57194 -3.38877
ASP_836 -3.82489 0.38643 3.48219 -0.11776 0.01266 0.3665 1.16157 -1.55044 -0.0128 -0.04868 -0.25849 -0.29749 0 0 0 0 0 -0.0692 0 0 1.74493 0.03547 0 -2.3716 -0.38702 0.63026 -1.11836
TRP_837 -14.1282 2.26644 6.58916 -1.1099 0.14629 0.52126 3.63123 -4.2526 -0.00967 -0.0356 -3.2222 -0.61644 0 0 -1.07368 0 0 0.00153 0.02416 0 1.72141 0.29604 0 1.6906 5.75586 1.61814 -0.18615
PRO_838 -3.94779 0.6801 2.83741 -0.06954 0 0.04335 0.94429 -1.13999 -0.0149 -0.11866 0.48849 0.60489 0 0 0 0 0 -0.1222 0.0206 0.18277 0 -0.64124 0 -2.4119 6.13995 1.56603 5.04166
GLY_839 -4.28081 0.49029 4.47231 -8e-05 0 0 2.01883 -2.27741 -0.01021 -0.04708 -3.17387 -0.38043 0 0 -0.78298 0 0 0.1421 0 0 0 0.47282 0 0.83697 0.41049 0.42567 -1.68339
ASN_840 -9.66956 0.76771 8.44297 -0.18579 0.04129 0.27357 4.45777 -4.40975 -0.00286 -0.03775 -3.99104 -0.8047 0 0 -1.51676 -0.92919 0 -0.14056 1e-05 0 2.387 0.11954 0 -0.93687 0.8915 0.89401 -4.34945
VAL_841 -6.45386 0.55941 3.46344 -0.3128 0.23238 0.07284 3.17488 -2.60627 -0 -0 -2.1072 -0.41426 0 0 0 0 0 0.03565 0.04969 0.42003 0 -0.32327 0 1.9342 0.62398 1.03631 -0.61482
ARG_842 -6.07642 0.3169 7.38636 -0.47553 0.03695 0.26055 3.59623 -3.39883 -0.00306 -0.06089 -4.37827 0.19185 0 0 0 -1.58453 0 0.12905 0.24817 2.37932 0 -0.17325 0 -1.2888 -0.04493 0.66981 -2.26933
GLU_843 -9.76327 0.95931 10.1679 -0.34978 0.09674 0.41919 4.18902 -4.65088 -0.05629 -0.30689 -6.13451 -0.58666 0 0 -0.78298 -0.70592 0 0.02217 0.00403 0 3.52107 -0.11403 0 -2.7348 -0.18879 0.60193 -6.3934
LEU_844 -10.032 1.2355 2.72746 -0.66364 0.20998 0.2434 2.79632 -2.83943 -0 -0 -2.00831 0.07007 0 0 0 0 0 -0.02137 0.16276 1.03583 0 -0.2589 0 0.18072 -0.31338 0.44937 -7.02558
ALA_845 -5.3486 0.64114 4.16472 -0.02201 0 0 2.68625 -2.75821 -0 -0 -2.6881 -0.3545 0 0 0 0 0 0.03367 0 0 0 -0.26847 0 1.8394 -0.36899 0.40608 -2.03761
ASN_846 -6.71362 0.34808 7.64435 -0.18996 0.04668 0.28003 3.59285 -3.47633 -0.00306 -0.06089 -2.61418 -0.33367 0 0 0 -0.72181 0 -0.00204 0.00211 0 1.46312 0.4619 0 -0.93687 -0.14175 0.35792 -0.99717
LEU_847 -8.56863 0.71429 4.26873 -0.67441 0.16934 0.24554 2.6817 -2.79207 -0 -0 -2.03418 0.08105 0 0 0 0 0 0.00184 0.00317 0.95224 0 -0.25263 0 0.18072 -0.03453 0.38879 -4.66904
VAL_848 -8.11902 0.73717 4.02001 -0.32149 0.26918 0.07403 2.65742 -2.80845 -0 -0 -2.21255 -0.23802 0 0 0 0 0 0.01613 0.00261 0.08248 0 -0.28798 0 1.9342 -0.18086 0.42924 -3.9459
GLU_849 -8.12207 0.71895 8.88653 -0.36281 0.09691 0.41699 4.20356 -3.8899 -0 -0 -4.32557 -0.59099 0 0 0 -1.46657 0 0.00154 0.06762 0 4.01443 -0.15832 0 -2.7348 -0.28799 0.40244 -3.13006
ARG_850 -10.7618 0.74419 10.3466 -0.87841 0.29959 0.54137 4.94523 -4.5252 -0.01552 -0.13447 -3.65086 0.42617 0 0 0 -1.07576 0 0.03923 0.36816 2.41159 0 -0.1178 0 -1.2888 -0.45275 0.626 -2.15318
MET_851 -10.4001 1.02822 5.18694 -0.67844 0.10053 0.31454 3.16334 -3.1383 -0 -0 -2.27265 -0.07975 0 0 0 0 0 0.01314 0.07265 2.54621 0 -0.04316 0 0.60916 -0.30827 1.0282 -2.85769
VAL_852 -7.65627 1.11933 3.11824 -0.36633 0.2406 0.09283 2.26687 -2.44202 -0 -0 -1.2654 -0.26388 0 0 0 0 0 0.13645 0.16023 0.81946 0 0.0918 0 1.9342 -0.20279 1.1041 -1.11257
ILE_853 -7.73416 0.65508 3.74484 -0.49638 0.36119 0.10094 1.77445 -2.49059 -0 -0 -0.66675 0.05992 0 0 0 0 0 0.04219 0.05479 0.53916 0 -0.48529 0 0.73287 -0.09895 0.78967 -3.117
LEU_854 -7.05026 0.59697 2.78283 -0.48821 0.18001 0.11688 1.22641 -1.87865 -0 -0 -0.88264 0.23009 0 0 0 0 0 -0.05052 0.10097 0.29164 0 -0.28008 0 0.18072 -0.00413 0.64048 -4.2875
TYR_855 -8.80247 1.05137 4.60553 -0.74636 0.10919 0.4557 2.40487 -2.86016 -0.0041 -0.04006 -2.36893 -0.15436 0 0 0 0 0 0.0146 0.00453 0 2.02562 -0.02273 0.00336 1.2797 0.28726 1.3873 -1.37016
PRO_856 -5.05232 0.87784 3.29412 -0.19264 0.00379 0.14077 0.96901 -1.46765 -0 -0 -1.24006 0.02362 0 0 -0.44391 0 0 -0.04053 0.00898 0.85887 0 -1.03328 0 -2.4119 -0.07169 1.19746 -4.57952
ASN_857 -3.68415 0.2715 3.74974 -0.19935 0.03312 0.33951 1.82195 -1.64019 -0 -0 -2.06442 -1.04219 0 0 0 -1.09865 0 0.00519 0.02151 0 1.85064 -1.0363 0 -0.93687 -0.76225 0.32949 -4.04173
SER_858 -3.46031 0.3792 4.11927 -0.0294 0.00114 0.02095 1.45144 -1.88425 -0.03356 -0.1689 -1.56578 -0.49182 0 0 -0.44391 0 0 0.41642 0.03091 1.6281 0 -0.45035 1.93117 -0.77834 -0.48303 0.4029 0.59186
LEU_859 -3.44082 0.43047 1.24142 -0.46021 0.19033 0.08676 0.48099 -1.07522 -2e-05 -5e-05 -0.33095 0.16826 0 0 0 0 0 -0.03182 0.0128 0.57495 0 -0.30538 0 0.18072 -0.30002 0.62684 -1.95093
VAL_860 -8.05582 0.9314 2.59161 -0.28984 0.19827 0.06302 2.78646 -2.36396 -0.01664 -0.10773 -2.53323 -0.1957 0 0 0 0 0 -0.03939 0.01214 0.15287 0 -0.52325 0 1.9342 -0.35449 0.5592 -5.2509
ASP_861 -6.91054 0.48576 7.52499 -0.11282 0.01951 0.33681 3.77661 -3.53656 -2e-05 -5e-05 -4.83028 -1.238 0 0 -1.81005 0 0 -0.00156 0.00351 0 2.17508 -0.25262 0 -2.3716 -0.15718 0.37737 -6.52164
VAL_862 -7.95741 1.22209 3.71407 -0.31773 0.26306 0.07277 2.57179 -2.68326 -0.01556 -0.09843 -2.17343 -0.18443 0 0 -0.62823 0 0 -0.07316 0.00845 0.30566 0 -0.11075 0 1.9342 -0.12828 0.47929 -3.79929
ASN_863 -5.58668 0.2865 5.58617 -0.17821 0.01061 0.28102 2.10523 -2.70187 -0 -0 -1.95501 -0.43582 0 0 -2.32132 0 0 -0.10166 0.10206 0 1.63583 0.18631 0 -0.93687 -0.06677 0.70148 -3.38901
HIS_864 -7.71167 0.71229 6.16466 -0.46152 0.06692 0.50633 3.7333 -3.13022 -0 -0 -3.74316 -0.32489 0 0 -1.78687 0 0 0.01287 0.00423 0 3.67706 -0.20201 0 -0.45461 -0.05933 0.67712 -2.31951
LEU_865 -8.64332 0.51031 3.67796 -0.43632 0.09478 0.07955 3.02329 -2.58603 -1e-05 -0.00041 -2.17266 0.22413 0 0 -0.66147 0 0 0.03315 0.02651 0.40298 0 -0.29519 0 0.18072 -0.38602 1.26369 -5.66436
PRO_866 -6.57958 1.07059 4.21012 -0.20049 0.0038 0.1465 1.85118 -1.73474 -0 -0 -1.50132 -0.01291 0 0 0 0 0 0.32273 0.02075 0.82189 0 -1.07056 0 -2.4119 -0.61513 1.51487 -4.16419
THR_867 -4.28512 0.62757 3.61057 -0.12786 0.0741 0.06482 1.63181 -1.81606 -0.01873 -0.10611 -0.72744 -0.6312 0 0 -0.41833 0 0 -0.14293 0.0397 0.0989 0 0.29375 2.26701 -1.0874 -0.10943 0.8171 0.05471
LYS_868 -5.72354 0.66564 5.89461 -0.45637 0.10621 0.27936 2.47251 -2.54039 -0.00722 -0.05422 -1.28892 0.11448 0 0 -0.81992 -0.30297 0 -0.08266 0.25376 2.34561 0 -0.03946 0 -1.5107 -0.08585 0.65736 -0.12269
TYR_869 -10.5139 1.24746 4.24231 -0.75267 0.12076 0.44251 3.12666 -2.89696 -0 -0 -3.2772 -0.198 0 0 0 -1.57036 0 -0.05498 0.01483 0 2.03239 -0.23396 0.05503 1.2797 -0.45714 0.88911 -6.50444
ARG_870 -7.806 0.53381 6.68208 -0.46081 0.05089 0.25942 2.34326 -3.28885 -0.04506 -0.25653 -2.22876 0.10915 0 0 -0.66147 0 0 -0.05799 0.1594 2.39867 0 0.20662 0 -1.2888 0.0695 0.82411 -2.45735
TYR_871 -5.77299 0.51054 2.92774 -0.63985 0.09656 0.34315 1.29331 -1.89646 -0.00722 -0.05422 -0.46924 -0.28541 0 0 0 0 0 -0.0476 0.16803 0 2.33963 -0.21529 1e-05 1.2797 0.1015 0.41372 0.0856
SER_872 -3.19038 0.21823 2.98677 -0.03364 0 0.07493 1.41641 -1.3785 -0 -0 -0.4279 -0.44652 0 0 -0.34401 0 0 0.14522 0.00026 0.19282 0 -0.3951 0.89961 -0.77834 -0.40696 0.44273 -1.02437
ASP_873 -1.84176 0.1438 2.04827 -0.21981 0.07374 0.73976 0.30563 -0.84493 -0 -0 -0.48654 -3.70424 0 0 0 0 0 -0.00686 0.42749 0 3.19995 -0.33566 0 -2.3716 -0.68028 0.7015 -2.85153
ILE_874 -6.60161 0.99043 3.15691 -0.4981 0.44795 0.13103 1.50493 -2.16538 -0 -0 -0.22886 -0.40395 0 0 -0.34401 0 0 0.04845 0.05704 0.25887 0 -0.29296 0 0.73287 -0.25041 1.26363 -2.19315
PRO_875 -1.6421 0.28146 1.04742 -0.067 0 0.04188 0.18317 -0.45448 -0.02633 -0.15042 -0.07813 0.62341 0 0 0 0 0 -0.03159 0.01548 0.17486 0 0.02375 0 -2.4119 0.16055 1.03298 -1.27699
GLU_876 -4.09593 0.37935 3.44496 -0.31163 0.04733 0.37568 1.20078 -1.7201 -0 -0 -1.45495 -0.34354 0 0 -0.4593 -0.99238 0 -0.02486 0.05182 0 3.7014 -0.08137 0 -2.7348 0.26757 0.27616 -2.47381
PHE_877 -9.5133 1.05822 2.91678 -0.64071 0.15946 0.27686 2.03151 -2.19098 -0 -0 -0.99984 0.15213 0 0 -2.32132 0 0 0.01166 0.15871 0 2.64743 -0.16528 0 1.0402 0.06542 0.45043 -4.86261
GLN_878 -4.88521 0.56576 5.07025 -0.6653 0.1433 0.77933 2.11319 -2.1576 -0 -0 -0.78033 -0.55487 0 0 -0.4593 -0.99238 0 -0.00252 0.28436 0 2.08878 -0.09525 0 -0.18838 -0.3406 1.17243 1.09567
PRO_879 -2.31979 0.45758 1.02024 -0.08746 0.00072 0.05444 0.3823 -0.50627 -0 -0 0.10533 0.64049 0 0 0 0 0 -0.15552 0.01035 0.58458 0 -0.51553 0 -2.4119 -0.35051 1.08714 -2.00381
GLU_880 -4.5051 0.79144 5.34673 -0.29799 0.03486 0.38828 2.60647 -2.1917 -0.04586 -0.25772 -2.15799 -0.29574 0 0 0 -0.46114 0 0.19129 0.0205 0 2.77728 -0.08509 0 -2.7348 -0.23946 1.07965 -0.03609
PRO_881 -3.63341 0.83863 2.68216 -0.08732 0.00016 0.05411 1.55704 -1.30442 -0.00396 -0.02009 -0.55804 0.6993 0 0 0 0 0 -0.16655 0.01811 0.60803 0 -0.49815 0 -2.4119 -0.29024 1.05662 -1.45993
SER_882 -3.06392 0.32349 3.27267 -0.03118 0.00054 0.05247 1.36097 -1.49179 -0.00044 -0.00174 -0.32408 -0.96241 0 0 0 0 0 -0.10881 0.01246 0.13378 0 -0.39846 0.61162 -0.77834 -0.27836 0.33746 -1.33406
ARG_883 -7.29001 0.6371 5.86863 -0.67777 0.19089 0.51716 2.91855 -2.6293 -0.04609 -0.26137 -2.19054 -0.0518 0 0 -0.68893 -0.46114 0 0.11132 0.0368 1.78174 0 -0.12507 0 -1.2888 -0.23115 0.43767 -3.44211
PHE_884 -6.94247 0.54509 4.53593 -0.63653 0.10959 0.33727 2.97392 -2.69958 -0.00962 -0.0424 -1.89181 0.38758 0 0 0 0 0 0.08428 0.00296 0 1.81451 -0.01701 0 1.0402 0.15453 0.589 0.33543
SER_885 -3.45425 0.53248 3.83622 -0.02867 4e-05 0.04446 1.88806 -1.66371 -0 -0 -0.8863 -1.04371 0 0 0 0 0 -0.07188 0.0013 0.17194 0 -0.17243 0.60189 -0.77834 0.02197 0.52038 -0.48055
SER_886 -3.94674 0.35319 4.76584 -0.02832 1e-05 0.04636 1.99 -2.22515 -0.02182 -0.14808 -1.19088 -0.96357 0 0 0 0 0 0.02235 0.00049 0.16127 0 -0.25611 0.60122 -0.77834 -0.63591 0.33599 -1.9182
VAL_887 -5.97965 0.70789 5.43577 -0.31731 0.27052 0.07386 2.90247 -2.99346 -0.01514 -0.14809 -1.88674 -0.26869 0 0 0 0 0 -0.06033 0.00215 0.13851 0 -0.27301 0 1.9342 -0.42067 0.31192 -0.58578
GLU_888 -5.54279 0.28439 6.64095 -0.21022 0.03357 0.29886 2.47819 -2.90995 -0.04377 -0.30937 -2.32522 -0.59672 0 0 0 0 0 0.05439 0.01485 0 3.01771 -0.28861 0 -2.7348 -0.36906 0.32237 -2.18522
GLU_889 -5.51821 0.26404 6.76856 -0.20899 0.029 0.28833 2.29084 -3.03481 -0.0208 -0.13964 -1.42388 -0.5805 0 0 0 0 0 0.02014 0.0043 0 3.02097 -0.19958 0 -2.7348 -0.52021 0.25307 -1.44218
GLN_890 -5.07121 0.36803 5.81628 -0.2674 0.04876 0.20998 2.68427 -2.79634 -0.01514 -0.14809 -2.45092 -0.48659 0 0 0 0 0 0.03691 0.0783 0 2.73729 -0.06301 0 -0.18838 -0.33912 0.25857 0.41221
GLU_891 -5.21189 0.2381 5.90411 -0.21489 0.02816 0.30214 2.54571 -2.78714 -0.01425 -0.14454 -2.25133 -0.61512 0 0 0 0 0 0.02276 0.01001 0 3.02422 -0.22402 0 -2.7348 -0.35693 0.205 -2.2747
ARG_892 -7.4821 0.33232 8.27728 -0.77935 0.09209 0.50763 3.24484 -3.78445 -0.02284 -0.13408 -3.79654 0.31151 0 0 -0.38592 0 0 0.03969 0.05917 1.44043 0 -0.08039 0 -1.2888 -0.45314 0.42311 -3.47953
ASP_893 -4.49165 0.15558 5.89019 -0.10619 0.0062 0.31954 2.40538 -2.77665 -0.0046 -0.07349 -2.27645 -0.38135 0 0 0 0 0 0.01667 0.00165 0 1.70474 0.22148 0 -2.3716 -0.32874 0.48798 -1.60131
VAL_894 -4.67662 0.30839 4.44121 -0.31174 0.21019 0.07118 2.43865 -2.39532 -0 -0 -2.2675 -0.12968 0 0 0 0 0 -0.05493 0.01323 0.04795 0 -0.32489 0 1.9342 -0.15777 0.26229 -0.59116
LEU_895 -6.31173 0.55698 5.18083 -0.4903 0.23438 0.11731 2.9647 -2.84083 -0 -0 -2.36724 0.23024 0 0 0 0 0 0.01887 0.0707 0.36475 0 -0.2729 0 0.18072 -0.17713 0.30191 -2.23875
GLU_896 -4.7316 0.28478 6.39703 -0.33735 0.05399 0.3963 3.26291 -3.03507 -0.01361 -0.18653 -3.63259 -0.63792 0 0 -0.82096 0 0 0.18356 0.04882 0 3.33944 -0.21639 0 -2.7348 -0.42481 0.34937 -2.45545
GLY_897 -3.03587 0.30416 3.6068 -5e-05 0 0 1.63072 -1.92825 -0 -0 -1.36503 -0.40379 0 0 0 0 0 -0.07552 0 0 0 0.32249 0 0.83697 0.22044 0.22514 0.33822
ILE_898 -4.9582 0.31714 2.53087 -0.5058 0.42717 0.10238 1.68908 -1.80576 -0.00014 -0.00168 -0.9021 0.01957 0 0 0 0 0 -0.03986 0.02802 0.71698 0 -0.28308 0 0.73287 0.47495 0.25268 -1.20491
PHE_899 -5.93912 0.65287 4.33455 -0.6569 0.05193 0.38917 2.72634 -2.5383 -0.01055 -0.10639 -2.70801 0.0899 0 0 0 0 0 -0.03475 0.02266 0 1.92248 -0.28712 0 1.0402 0.05559 0.43708 -0.55836
ALA_900 -2.68208 0.26504 3.03405 -0.02539 0.0006 0 1.88278 -1.70286 -0 -0 -0.45587 -0.39312 0 0 0 0 0 -0.12849 0 0 0 -0.17734 0 1.8394 -0.21054 0.40077 1.64694
GLU_901 -2.88796 0.29322 3.4606 -0.23306 0.04216 0.36873 1.32387 -1.63618 -0.00014 -0.00168 -1.57835 -0.59267 0 0 0 0 0 -0.04918 0.00061 0 2.94304 -0.10254 0 -2.7348 -0.56809 0.23794 -1.7145
ASP_902 -3.42943 0.44649 4.0425 -0.10244 0.01271 0.28032 1.61949 -1.87715 -0.01055 -0.10639 -0.83642 -0.31635 0 0 0 0 0 -0.0196 0.11437 0 1.91026 0.02855 0 -2.3716 -0.57439 0.3225 -0.86712
PHE_903 -6.88485 0.99171 2.93869 -0.67127 0.06911 0.41101 1.43147 -1.96515 -0 -0 -0.45963 -0.12268 0 0 0 0 0 0.07774 0.00792 0 1.83291 0.20509 0 1.0402 -0.16993 0.86869 -0.39898
ASN_904 -3.63343 0.25203 3.19459 -0.17361 0.03163 0.26716 1.54244 -1.69028 -0 -0 -0.45682 -0.39981 0 0 0 0 0 -0.06705 0.05615 0 1.49488 0.16047 0 -0.93687 0.11743 0.76105 0.51996
PHE_905 -2.18122 0.30859 1.43482 -0.69161 0.06717 0.44388 0.09617 -0.85639 -0 -0 0.08655 0.16164 0 0 0 0 0 -0.03467 0.14676 0 1.97513 -0.2079 0 1.0402 0.01435 0.27399 2.07746
GLU_906 -3.74533 0.46307 3.81883 -0.42516 0.00926 0.62272 2.09768 -1.66791 -0 -0 -1.74994 -1.28215 0 0 -1.06793 0 0 -0.01543 0.15105 0 2.7118 0.43501 0 -2.7348 0.39824 0.72344 -1.25753
GLU_907 -4.37944 0.94837 4.26506 -0.33126 0.07992 0.43896 1.57658 -1.75754 -0 -0 -1.88374 -0.3848 0 0 -1.6858 0 0 0.06254 0.04948 0 2.90057 0.27096 0 -2.7348 0.62981 1.32507 -0.61009
PRO_908 -5.11453 0.84544 1.63924 -0.06767 0 0.04251 0.60379 -0.92318 -0 -0 0.2011 0.62055 0 0 0 0 0 -0.14817 0.01477 0.22871 0 -0.01556 0 -2.4119 0.23401 1.04203 -3.20885
GLN_909 -4.74314 0.63196 4.13656 -0.33965 0.08114 0.35168 1.27317 -1.91454 -0.00993 -0.04515 -0.25113 -0.85399 0 0 -0.61788 0 0 -0.04496 0.23559 0 2.95486 -0.30621 0 -0.18838 0.087 0.50139 0.9384
GLU_910 -5.33246 0.42206 2.97043 -0.22198 0.02697 0.3199 0.82356 -1.54608 -0 -0 -0.51611 -0.63161 0 0 0 0 0 -0.03193 0.02401 0 3.15064 -0.33681 0 -2.7348 -0.18215 0.33489 -3.46147
PHE_911 -7.04158 1.09473 0.33715 -0.95804 0.1123 0.59048 0.39024 -1.29096 -0 -0 -0.25355 -0.15292 0 0 0 0 0 0.00688 0.20755 0 1.73049 -0.51715 0 1.0402 -0.40198 0.42617 -4.68
VAL_912 -7.08219 1.67352 0.50902 -0.28783 0.1861 0.0602 1.29835 -1.59181 -0.02619 -0.10265 -0.93428 0.27224 0 0 0 0 0 -0.09318 0.00796 0.1458 0 -0.22241 0 1.9342 -0.25114 1.24807 -3.25622
PRO_913 -4.46722 0.57418 3.20439 -0.17658 0.00034 0.12094 1.12155 -1.56136 -0.01237 -0.13105 0.06307 0.15116 0 0 0 0 0 -0.02957 0.0053 0.66854 0 -1.08269 0 -2.4119 -0.37927 1.1252 -3.21734
ASP_914 -2.45204 0.11086 2.58756 -0.12867 0.03168 0.41232 0.57883 -1.19388 -0.00157 -0.0282 -0.57567 -0.90077 0 0 0 0 0 -0.03146 0.05621 0 2.7015 -0.58708 0 -2.3716 -0.41627 0.49873 -1.70952
ILE_915 -6.80277 1.3346 1.49668 -0.51725 0.39974 0.10209 1.5535 -1.78993 -0.02619 -0.10265 0.18786 0.07368 0 0 0 0 0 0.00822 0.03088 0.40816 0 -0.09655 0 0.73287 0.16194 0.81586 -2.02926
ASP_916 -2.59468 0.38023 2.66267 -0.20867 0.07676 0.69682 1.24362 -1.203 -0 -0 -1.31535 -3.44652 0 0 0 0 0 -0.04325 0.3462 0 3.21965 -0.3589 0 -2.3716 -0.07521 0.89736 -2.09385
ALA_917 -4.30247 1.18103 2.03738 -0.0241 9e-05 0 1.75018 -1.74658 -0.00744 -0.03246 -0.57285 -0.36589 0 0 0 0 0 0.10866 0 0 0 -0.35671 0 1.8394 0.41459 1.77326 1.6961
PRO_918 -4.34837 1.09658 2.15508 -0.08049 0 0.04838 0.66523 -1.01474 -0 -0 0.32644 0.59561 0 0 0 0 0 -0.18086 0.02896 0.44205 0 -0.58162 0 -2.4119 0.70206 1.66045 -0.89714
GLN_919 -2.48054 0.31927 2.6188 -0.67384 0.08575 0.77397 1.12606 -1.24373 -0 -0 -1.02396 -0.55317 0 0 0 0 0 -0.04963 0.14879 0 2.29154 -0.21142 0 -0.18838 -0.44888 0.37354 0.86416
ALA_920 -2.47222 0.20971 2.14108 -0.02264 0 0 1.41905 -1.29131 -0.00744 -0.03246 -0.83527 -0.1843 0 0 0 0 0 0.05279 0 0 0 -0.01717 0 1.8394 -0.46168 0.24062 0.57815
LEU_921 -1.60089 0.34213 1.16174 -0.46404 0.23851 0.08727 0.25073 -0.57098 -0 -0 -0.0973 0.30077 0 0 0 0 0 -0.01465 0.00335 0.59938 0 -0.12804 0 0.18072 -0.3628 0.95695 0.88285
PRO_922 -1.96359 0.542 1.6019 -0.12876 0.00403 0.09506 0.27925 -0.61813 -0 -0 -0.06749 0.20048 0 0 0 0 0 -0.0751 0.07305 0.1156 0 -1.03081 0 -2.4119 -0.30602 1.4926 -2.19782
PRO_923 -3.27417 0.45583 1.52773 -0.20737 0.01379 0.15442 0.20647 -0.59216 -0.00901 -0.11304 -0.27958 -0.08235 0 0 0 0 0 0.03924 0.00304 0.36765 0 -0.79229 0 -2.4119 -0.24753 0.88737 -4.35387
GLU_924 -2.107 0.27613 2.12707 -0.19764 0.02204 0.2885 0.39125 -1.03172 -0 -0 -0.19203 -0.66508 0 0 0 0 0 0.03111 0.0128 0 3.19769 -0.08508 0 -2.7348 -0.1303 0.3691 -0.42796
GLY_925 -2.74321 0.1488 2.89613 -5e-05 0 0 1.50012 -1.40305 -0.01313 -0.05324 -2.92659 -0.4264 0 0 -1.20688 0 0 -0.08992 0 0 0 -1.11229 0 0.83697 -0.33045 0.24336 -4.67982
VAL_926 -4.55935 0.68418 1.75326 -0.27419 0.18505 0.05883 0.27012 -1.45491 -0 -0 0.2547 -0.24799 0 0 0 0 0 0.11191 0.01061 0.35013 0 -0.80822 0 1.9342 -0.58649 0.24607 -2.0721
ASN_927 -4.66251 0.36994 4.80043 -0.2923 0.10635 0.4936 2.56149 -2.21279 -0.03192 -0.2028 -2.25558 -0.84898 0 0 -0.70198 0 0 0.04945 0.00673 0 1.7465 -0.58428 0 -0.93687 -0.25208 0.52562 -2.322
LEU_928 -7.10741 0.56842 3.69654 -0.51942 0.27329 0.13875 1.79379 -2.43086 -0.00993 -0.04515 -0.98432 0.20109 0 0 0 0 0 -0.05307 0.28009 0.28187 0 -0.1793 0 0.18072 -0.20665 0.67893 -3.44263
LYS_929 -3.46396 0.28614 3.77819 -0.29811 0.02477 0.13228 1.91701 -1.81505 -0 -0 -1.44581 -0.08887 0 0 -0.70198 0 0 -0.05332 0.00222 1.78005 0 -0.04829 0 -1.5107 -0.40085 0.43178 -1.47451
GLU_930 -4.59116 0.1955 5.63772 -0.20727 0.03909 0.30252 2.38537 -2.58508 -0.01879 -0.14956 -1.14205 -0.59276 0 0 0 0 0 0.06589 0.01315 0 3.15059 -0.21469 0 -2.7348 -0.3029 0.26699 -0.48223
LEU_931 -6.66252 0.36211 4.42966 -0.68452 0.19976 0.25245 2.50034 -2.62874 -0 -0 -1.77651 0.09854 0 0 0 0 0 -0.01341 0.04912 0.81885 0 -0.20047 0 0.18072 -0.06085 0.31849 -2.81696
LEU_932 -8.16388 0.47224 6.59815 -0.68686 0.22418 0.24921 2.93752 -3.63098 -0 -0 -2.73018 0.11398 0 0 0 0 0 -0.01708 0.01682 0.86015 0 -0.21422 0 0.18072 -0.01987 0.38982 -3.42029
ALA_933 -4.90222 0.30546 4.87034 -0.0221 0 0 2.90555 -2.7756 -0 -0 -1.98583 -0.34877 0 0 0 0 0 -0.00165 0 0 0 -0.25078 0 1.8394 -0.24132 0.42675 -0.18077
ASP_934 -4.19878 0.15702 5.57202 -0.10438 0.00694 0.31484 2.29334 -2.61879 -0 -0 -2.01722 -0.34471 0 0 0 0 0 0.03164 0.02447 0 1.72343 0.2427 0 -2.3716 -0.32167 0.35832 -1.25244
LEU_935 -7.47828 0.69749 4.91023 -0.48837 0.19401 0.11415 3.06186 -2.95446 -0 -0 -2.72372 0.23218 0 0 0 0 0 -0.01254 0.07337 0.49027 0 -0.24622 0 0.18072 -0.21086 0.36247 -3.79771
GLU_936 -9.14787 0.71754 8.94073 -0.18995 0.02079 0.2303 4.4056 -4.13378 -0.01981 -0.08977 -6.34762 -0.51729 0 0 0 -1.55438 0 -0.00613 0.06618 0 3.02917 -0.25665 0 -2.7348 -0.38097 0.78794 -7.18076
VAL_937 -6.03618 0.49446 4.13701 -0.30938 0.21634 0.06939 2.41127 -2.53844 -0 -0 -2.31591 -0.02809 0 0 0 0 0 -0.02325 0.0152 0.03267 0 -0.29182 0 1.9342 -0.27631 0.7104 -1.79842
ASN_938 -4.21137 0.09409 4.76991 -0.18823 0.04466 0.28221 2.06366 -2.34601 -0.00868 -0.09858 -2.1689 -0.27897 0 0 0 0 0 -0.02362 0.00134 0 1.50054 0.32113 0 -0.93687 0.09604 0.27166 -0.816
LEU_939 -8.08872 0.9345 3.59947 -0.5024 0.21394 0.12514 2.56999 -2.79182 -0 -0 -2.5983 0.21556 0 0 0 0 0 0.07772 0.15916 0.39633 0 -0.26096 0 0.18072 0.01129 0.36256 -5.39582
ILE_940 -9.76932 1.16232 3.88243 -0.51063 0.40675 0.10132 2.71243 -2.99714 -0 -0 -2.3515 -0.01063 0 0 0 0 0 -0.02716 0.01643 0.54056 0 -0.47962 0 0.73287 -0.05411 0.5346 -6.11038
ASN_941 -6.47138 0.41873 7.24635 -0.28185 0.00528 0.53014 2.68331 -3.27332 -0.03597 -0.24348 -2.61401 -0.15598 0 0 0 0 0 -0.00199 0.05259 0 2.36689 0.54634 0 -0.93687 0.44832 0.53167 0.81476
GLN_942 -4.89986 0.20614 5.56828 -0.39525 0.10114 0.24428 2.44658 -2.7552 -0.02052 -0.16383 -2.24774 -0.61725 0 0 0 0 0 -0.01722 0.00016 0 3.21836 0.05661 0 -0.18838 0.44335 0.3411 1.32073
ALA_943 -6.80397 0.43953 3.48861 -0.02087 0 0 2.99726 -2.85943 -0.00659 -0.0668 -2.55874 -0.34996 0 0 0 0 0 0.10081 0 0 0 -0.18905 0 1.8394 -0.15352 0.22785 -3.91547
LEU_944 -10.0239 0.7711 5.18323 -0.48787 0.17592 0.11543 2.95587 -3.56667 -0 -0 -3.16537 0.21379 0 0 0 0 0 -0.00333 0.14284 0.35268 0 -0.28235 0 0.18072 -0.31649 0.32834 -7.42612
GLU_945 -6.24118 0.53011 7.90256 -0.19964 0.02127 0.269 2.27565 -3.45752 -0.03741 -0.24882 -2.68615 -0.56175 0 0 0 0 0 -0.03453 0.00029 0 3.07153 -0.13234 0 -2.7348 -0.31103 0.51664 -2.05813
ALA_946 -5.60651 0.58672 3.26153 -0.02265 0 0 2.43411 -2.45082 -0.00658 -0.04876 -1.94093 -0.34716 0 0 0 0 0 -0.0495 0 0 0 -0.3212 0 1.8394 -0.41796 0.53692 -2.5534
GLN_947 -7.56806 0.65677 5.94585 -0.7361 0.2188 0.85239 2.72605 -2.84615 -0.00659 -0.0668 -2.17496 -0.73436 0 0 0 0 0 0.06158 0.09133 0 2.19728 -0.10429 0 -0.18838 -0.49019 0.6392 -1.52661
GLY_948 -2.50673 0.34281 2.65199 -4e-05 0 0 1.33667 -1.46127 -0 -0 -0.89982 -0.40679 0 0 0 0 0 -0.1634 0 0 0 -1.06907 0 0.83697 -0.62823 0.53694 -1.42995
GLY_949 -2.96788 0.3441 3.09505 -6e-05 0 0 1.68502 -1.70035 -0.0162 -0.15561 -2.39864 -0.41246 0 0 0 0 0 -0.16337 0 0 0 -1.46123 0 0.83697 -0.94361 0.49616 -3.7621
VAL_950 -5.88704 0.38748 3.99211 -0.29191 0.1548 0.06843 2.88013 -2.47039 -0 -0 -2.21728 -0.13312 0 0 0 0 0 -0.06536 0.00046 0.01248 0 -0.12879 0 1.9342 -0.45068 0.80983 -1.40465
VAL_951 -5.69734 0.71077 1.96159 -0.26789 0.14421 0.04404 2.2404 -1.99261 -0 -0 -0.95103 0.37826 0 0 0 0 0 -0.07536 0.0016 0.9205 0 0.03985 0 1.9342 -0.04362 0.61838 -0.03406
ALA_952 -4.84584 0.50788 3.21737 -0.02164 0 0 1.73632 -2.16079 -0 -0 -0.03126 -0.35034 0 0 0 0 0 -0.03952 0 0 0 -0.18832 0 1.8394 -0.32583 0.26982 -0.39276
ARG_953 -6.63988 0.59476 5.40266 -0.44194 0.06669 0.22723 2.36428 -2.59723 -0 -0 -1.49513 0.22834 0 0 0 0 0 0.112 0.11905 2.02354 0 -0.12358 0 -1.2888 -0.24145 0.29769 -1.39176
ALA_954 -7.04325 0.38166 3.58389 -0.02148 0 0 2.36937 -2.83688 -0 -0 -1.44322 -0.3769 0 0 0 0 0 0.0062 0 0 0 -0.28352 0 1.8394 -0.32183 0.30514 -3.84142
ALA_955 -7.04051 0.96384 5.09024 -0.02158 0 0 3.26827 -3.36416 -0 -0 -2.61068 -0.34536 0 0 0 0 0 -0.02984 0 0 0 -0.09508 0 1.8394 -0.32578 0.35872 -2.31252
ASP_956 -4.28538 0.22989 6.56323 -0.09894 0.00275 0.29167 2.81302 -2.91338 -0.00157 -0.0282 -3.06362 -0.4 0 0 0 -1.44108 0 -0.02616 0.02589 0 1.71224 0.21508 0 -2.3716 -0.20222 0.5198 -2.45856
MET_957 -6.20261 0.47784 4.00929 -0.35119 0.11549 0.02878 2.02609 -2.06165 -0.01237 -0.13105 -0.70064 -0.02159 0 0 0 0 0 -0.07536 0.02711 1.17812 0 -0.06729 0 0.60916 -0.22735 0.61972 -0.7595
LEU_958 -8.96005 0.99647 2.99565 -0.56639 0.37914 0.18174 2.36621 -2.61771 -0 -0 -0.96717 0.11786 0 0 0 0 0 -0.03455 0.04355 0.16727 0 -0.09287 0 0.18072 -0.35258 0.83768 -5.32503
GLY_959 -2.92475 0.10204 3.32791 -4e-05 0 0 1.10844 -1.57897 -0 -0 -1.57478 -0.41904 0 0 0 0 0 -0.12612 0 0 0 -1.19544 0 0.83697 -0.70542 0.6587 -2.49052
MET_960 -7.91279 0.43764 3.34112 -0.17816 0.01212 0.05473 1.47973 -1.91748 -0 -0 -0.63142 -0.25833 0 0 0 0 0 0.19577 0.03498 2.1355 0 -0.02782 0 0.60916 -0.54854 0.378 -2.7958
ARG_961 -3.5069 0.22977 4.02746 -0.42794 0.04125 0.20868 1.51509 -1.79302 -0.01363 -0.07303 -1.05928 0.48125 0 0 0 0 0 0.07298 0.00175 2.16156 0 0.00791 0 -1.2888 -0.31473 0.48677 0.75715
ARG_962 -5.2345 0.49537 4.73022 -0.42533 0.05837 0.20966 2.50995 -2.42222 -0 -0 -3.04022 0.29742 0 0 0 -1.44108 0 0.07874 0.12863 2.07895 0 -0.15585 0 -1.2888 -0.45987 0.80771 -3.07284
THR_963 -3.55168 0.20203 4.0524 -0.19761 0.13532 0.07409 1.47557 -1.94065 -0 -0 -1.03989 -0.46048 0 0 0 0 0 -0.02342 4e-05 0.0718 0 -0.01579 2.29712 -1.0874 -0.20126 0.61935 0.40955
THR_964 -5.83109 0.36479 5.50707 -0.20646 0.19388 0.07818 2.22001 -2.53309 -0.01359 -0.07426 -0.96868 -0.51932 0 0 0 0 0 -0.02578 0.01511 0.08837 0 0.04193 2.35151 -1.0874 0.07337 0.2277 -0.09775
LEU_965 -10.1123 1.00019 4.08116 -0.89933 0.56329 0.38751 2.75844 -3.04501 -0 -0 -2.35284 0.0025 0 0 0 0 0 -0.01806 0.04166 2.07608 0 -0.21213 0 0.18072 -0.00169 0.72462 -4.82527
VAL_966 -6.78263 0.64341 5.00744 -0.31372 0.2323 0.07121 2.54326 -2.81129 -0.0002 -0.00235 -1.94331 -0.1276 0 0 0 0 0 -0.05267 0.00038 0.05221 0 -0.28407 0 1.9342 -0.0684 0.77259 -1.12923
GLU_967 -5.47541 0.23985 6.17029 -0.21139 0.02178 0.28556 2.5842 -2.7946 -0.03547 -0.14393 -2.66988 -0.59989 0 0 0 0 0 -0.04643 0.02081 0 3.05711 -0.25599 0 -2.7348 -0.33471 0.29525 -2.62766
LYS_968 -7.98807 0.68555 7.8592 -0.48611 0.1239 0.28446 3.93315 -3.54666 -0.02704 -0.11508 -4.22317 0.17949 0 0 0 -0.87532 0 -0.03607 0.50037 2.27388 0 -0.03306 0 -1.5107 -0.41565 0.47699 -2.93993
MET_969 -9.48312 1.01615 5.71993 -0.5041 0.15521 0.06883 2.90421 -3.0611 -0 -0 -3.27139 0.09469 0 0 0 0 0 0.19117 0.36621 2.14405 0 -0.18715 0 0.60916 -0.28107 0.68373 -2.83458
ARG_970 -5.16817 0.46106 5.52323 -0.43116 0.04825 0.20952 2.21148 -2.60486 -0.00477 -0.06291 -2.07884 0.30578 0 0 0 0 0 -0.00557 0.04733 2.0642 0 -0.0278 0 -1.2888 -0.17952 0.476 -0.50555
LYS_971 -4.23882 0.22307 4.85712 -0.30577 0.02924 0.14053 2.11231 -2.18036 -0.03531 -0.14035 -2.06293 -0.01402 0 0 -0.47927 0 0 -0.06794 0.08664 1.72857 0 -0.07477 0 -1.5107 -0.31826 0.36632 -1.8847
TYR_972 -7.97957 0.69257 3.88797 -0.60436 0.07895 0.33196 2.28579 -2.60605 -0.02704 -0.11508 -1.88952 -0.257 0 0 0 -0.67906 0 -0.06812 0.02478 0 2.3368 -0.21771 0.04767 1.2797 -0.56815 0.46394 -3.58151
ASN_973 -4.17589 0.11189 4.58457 -0.41354 0.11167 0.84488 1.48215 -2.20884 -0.034 -0.13952 -1.37236 -0.86673 0 0 0 0 0 -0.06001 0.00196 0 1.63784 -1.0354 0 -0.93687 -0.65093 0.43552 -2.68362
MET_974 -7.07868 0.68873 3.44222 -0.6683 0.17937 0.24294 1.45124 -1.84326 -0 -0 -0.65886 -0.16416 0 0 0 0 0 -0.0461 0.05018 2.95603 0 0.14566 0 0.60916 -0.47174 0.34246 -0.8231
GLN_975 -4.76461 0.2417 4.17184 -0.28413 0.05694 0.23296 1.38459 -1.8712 -0.03115 -0.24277 -1.98384 -0.7224 0 0 -0.7568 -0.49 0 -0.06155 0.01298 0 2.97008 -0.04727 0 -0.18838 -0.21516 0.27494 -2.31326
ARG:CtermProteinFull_976 -6.50239 0.79256 6.77325 -1.08888 0.35451 0.88757 1.64124 -2.86859 -0.03225 -0.23581 -2.54676 0.11796 0 0 -0.62768 0 0 0 0.19292 2.63376 0 0 0 -1.2888 -0.12324 0.6871 -1.23354
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 31189 DOMAINID 30470 MODEL 3 T1071
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 367.972 tmscore: 0.50020 5exsA_206 prob: 100 ident: 71.43
ATOM      1  N   MET A   1     -12.387   0.584 -41.065  1.00  6.050          N  
ATOM      2  CA  MET A   1     -13.682   0.984 -41.611  1.00  6.240          C  
ATOM      3  C   MET A   1     -14.145   2.298 -41.005  1.00  5.640          C  
ATOM      4  O   MET A   1     -14.095   3.344 -41.650  1.00  5.960          O  
ATOM      5  CB  MET A   1     -14.751  -0.084 -41.365  1.00  8.660          C  
ATOM      6  CG  MET A   1     -16.141   0.267 -41.964  1.00  8.660          C  
ATOM      7  SD  MET A   1     -17.450  -0.850 -41.450  1.00  8.660          S  
ATOM      8  CE  MET A   1     -17.790  -0.237 -39.788  1.00  8.660          C  
ATOM      9 1H   MET A   1     -12.280  -0.417 -41.147  1.00  7.260          H  
ATOM     10 2H   MET A   1     -11.652   1.043 -41.584  1.00  7.260          H  
ATOM     11 3H   MET A   1     -12.322   0.851 -40.090  1.00  7.260          H  
ATOM     12  HA  MET A   1     -13.575   1.133 -42.685  1.00  7.490          H  
ATOM     13 1HB  MET A   1     -14.434  -1.014 -41.834  1.00 10.390          H  
ATOM     14 2HB  MET A   1     -14.851  -0.286 -40.309  1.00 10.390          H  
ATOM     15 1HG  MET A   1     -16.441   1.278 -41.695  1.00 10.390          H  
ATOM     16 2HG  MET A   1     -16.073   0.226 -43.052  1.00 10.390          H  
ATOM     17 1HE  MET A   1     -18.591  -0.826 -39.342  1.00 10.390          H  
ATOM     18 2HE  MET A   1     -16.903  -0.317 -39.168  1.00 10.390          H  
ATOM     19 3HE  MET A   1     -18.101   0.810 -39.841  1.00 10.390          H  
ATOM     20  N   GLN A   2     -14.651   2.228 -39.780  1.00  4.970          N  
ATOM     21  CA  GLN A   2     -15.171   3.400 -39.095  1.00  4.530          C  
ATOM     22  C   GLN A   2     -14.080   4.424 -38.822  1.00  3.830          C  
ATOM     23  O   GLN A   2     -13.038   4.078 -38.264  1.00  3.960          O  
ATOM     24  CB  GLN A   2     -15.811   2.965 -37.767  1.00  6.520          C  
ATOM     25  CG  GLN A   2     -16.346   4.088 -36.890  1.00  6.520          C  
ATOM     26  CD  GLN A   2     -17.572   4.777 -37.459  1.00  6.520          C  
ATOM     27  OE1 GLN A   2     -18.585   4.119 -37.767  1.00  6.520          O  
ATOM     28  NE2 GLN A   2     -17.493   6.102 -37.620  1.00  6.520          N  
ATOM     29  H   GLN A   2     -14.670   1.349 -39.289  1.00  5.960          H  
ATOM     30  HA  GLN A   2     -15.928   3.865 -39.727  1.00  5.440          H  
ATOM     31 1HB  GLN A   2     -16.637   2.285 -37.972  1.00  7.820          H  
ATOM     32 2HB  GLN A   2     -15.077   2.417 -37.179  1.00  7.820          H  
ATOM     33 1HG  GLN A   2     -16.629   3.653 -35.936  1.00  7.820          H  
ATOM     34 2HG  GLN A   2     -15.576   4.839 -36.728  1.00  7.820          H  
ATOM     35 1HE2 GLN A   2     -18.271   6.613 -37.993  1.00  7.820          H  
ATOM     36 2HE2 GLN A   2     -16.630   6.609 -37.371  1.00  7.820          H  
ATOM     37  N   SER A   3     -14.329   5.672 -39.212  1.00  3.450          N  
ATOM     38  CA  SER A   3     -13.404   6.769 -38.951  1.00  2.990          C  
ATOM     39  C   SER A   3     -13.722   7.346 -37.576  1.00  2.280          C  
ATOM     40  O   SER A   3     -14.896   7.452 -37.194  1.00  2.790          O  
ATOM     41  CB  SER A   3     -13.486   7.809 -40.038  1.00  4.370          C  
ATOM     42  OG  SER A   3     -12.652   8.888 -39.752  1.00  4.370          O  
ATOM     43  H   SER A   3     -15.181   5.862 -39.719  1.00  4.140          H  
ATOM     44  HA  SER A   3     -12.387   6.376 -38.932  1.00  3.590          H  
ATOM     45 1HB  SER A   3     -13.181   7.361 -40.984  1.00  5.240          H  
ATOM     46 2HB  SER A   3     -14.510   8.155 -40.154  1.00  5.240          H  
ATOM     47  HG  SER A   3     -12.428   9.280 -40.628  1.00  5.240          H  
ATOM     48  N   LEU A   4     -12.694   7.674 -36.798  1.00  1.830          N  
ATOM     49  CA  LEU A   4     -12.947   8.167 -35.451  1.00  1.800          C  
ATOM     50  C   LEU A   4     -12.796   9.684 -35.270  1.00  1.470          C  
ATOM     51  O   LEU A   4     -13.496  10.286 -34.456  1.00  1.850          O  
ATOM     52  CB  LEU A   4     -11.986   7.450 -34.490  1.00  2.530          C  
ATOM     53  CG  LEU A   4     -12.051   5.866 -34.490  1.00  2.530          C  
ATOM     54  CD1 LEU A   4     -11.007   5.327 -33.507  1.00  2.530          C  
ATOM     55  CD2 LEU A   4     -13.437   5.377 -34.134  1.00  2.530          C  
ATOM     56  H   LEU A   4     -11.753   7.586 -37.150  1.00  2.200          H  
ATOM     57  HA  LEU A   4     -13.971   7.924 -35.182  1.00  2.160          H  
ATOM     58 1HB  LEU A   4     -10.969   7.750 -34.727  1.00  3.040          H  
ATOM     59 2HB  LEU A   4     -12.213   7.787 -33.472  1.00  3.040          H  
ATOM     60  HG  LEU A   4     -11.796   5.496 -35.485  1.00  3.040          H  
ATOM     61 1HD1 LEU A   4     -11.025   4.240 -33.521  1.00  3.040          H  
ATOM     62 2HD1 LEU A   4     -10.017   5.672 -33.798  1.00  3.040          H  
ATOM     63 3HD1 LEU A   4     -11.228   5.680 -32.501  1.00  3.040          H  
ATOM     64 1HD2 LEU A   4     -13.451   4.289 -34.140  1.00  3.040          H  
ATOM     65 2HD2 LEU A   4     -13.685   5.739 -33.150  1.00  3.040          H  
ATOM     66 3HD2 LEU A   4     -14.169   5.739 -34.846  1.00  3.040          H  
ATOM     67  N   ALA A   5     -11.878  10.318 -35.996  1.00  1.340          N  
ATOM     68  CA  ALA A   5     -11.656  11.741 -35.766  1.00  1.320          C  
ATOM     69  C   ALA A   5     -12.674  12.607 -36.484  1.00  1.230          C  
ATOM     70  O   ALA A   5     -13.134  12.281 -37.591  1.00  1.260          O  
ATOM     71  CB  ALA A   5     -10.263  12.161 -36.199  1.00  1.860          C  
ATOM     72  H   ALA A   5     -11.339   9.820 -36.691  1.00  1.610          H  
ATOM     73  HA  ALA A   5     -11.753  11.921 -34.696  1.00  1.580          H  
ATOM     74 1HB  ALA A   5     -10.114  13.217 -35.982  1.00  2.230          H  
ATOM     75 2HB  ALA A   5      -9.520  11.573 -35.668  1.00  2.230          H  
ATOM     76 3HB  ALA A   5     -10.162  12.006 -37.244  1.00  2.230          H  
ATOM     77  N   LYS A   6     -12.968  13.741 -35.851  1.00  1.240          N  
ATOM     78  CA  LYS A   6     -13.797  14.788 -36.412  1.00  1.250          C  
ATOM     79  C   LYS A   6     -13.088  16.103 -36.203  1.00  1.180          C  
ATOM     80  O   LYS A   6     -12.738  16.453 -35.074  1.00  1.220          O  
ATOM     81  CB  LYS A   6     -15.176  14.852 -35.757  1.00  1.750          C  
ATOM     82  CG  LYS A   6     -16.095  15.926 -36.364  1.00  1.750          C  
ATOM     83  CD  LYS A   6     -17.459  15.960 -35.685  1.00  1.750          C  
ATOM     84  CE  LYS A   6     -18.368  17.008 -36.331  1.00  1.750          C  
ATOM     85  NZ  LYS A   6     -19.700  17.101 -35.642  1.00  1.750          N  
ATOM     86  H   LYS A   6     -12.570  13.888 -34.934  1.00  1.490          H  
ATOM     87  HA  LYS A   6     -13.906  14.622 -37.479  1.00  1.500          H  
ATOM     88 1HB  LYS A   6     -15.669  13.885 -35.858  1.00  2.100          H  
ATOM     89 2HB  LYS A   6     -15.066  15.059 -34.693  1.00  2.100          H  
ATOM     90 1HG  LYS A   6     -15.635  16.912 -36.250  1.00  2.100          H  
ATOM     91 2HG  LYS A   6     -16.220  15.736 -37.428  1.00  2.100          H  
ATOM     92 1HD  LYS A   6     -17.931  14.980 -35.757  1.00  2.100          H  
ATOM     93 2HD  LYS A   6     -17.329  16.210 -34.631  1.00  2.100          H  
ATOM     94 1HE  LYS A   6     -17.877  17.981 -36.294  1.00  2.100          H  
ATOM     95 2HE  LYS A   6     -18.528  16.735 -37.375  1.00  2.100          H  
ATOM     96 1HZ  LYS A   6     -20.283  17.796 -36.102  1.00  2.100          H  
ATOM     97 2HZ  LYS A   6     -20.165  16.211 -35.676  1.00  2.100          H  
ATOM     98 3HZ  LYS A   6     -19.555  17.375 -34.681  1.00  2.100          H  
ATOM     99  N   LEU A   7     -12.853  16.816 -37.288  1.00  1.120          N  
ATOM    100  CA  LEU A   7     -12.159  18.087 -37.242  1.00  1.060          C  
ATOM    101  C   LEU A   7     -13.061  19.226 -37.584  1.00  1.070          C  
ATOM    102  O   LEU A   7     -13.849  19.163 -38.538  1.00  1.140          O  
ATOM    103  CB  LEU A   7     -10.975  18.077 -38.213  1.00  1.510          C  
ATOM    104  CG  LEU A   7      -9.613  17.566 -37.727  1.00  1.510          C  
ATOM    105  CD1 LEU A   7      -9.108  18.533 -36.738  1.00  1.510          C  
ATOM    106  CD2 LEU A   7      -9.730  16.150 -37.157  1.00  1.510          C  
ATOM    107  H   LEU A   7     -13.197  16.464 -38.180  1.00  1.340          H  
ATOM    108  HA  LEU A   7     -11.825  18.252 -36.225  1.00  1.270          H  
ATOM    109 1HB  LEU A   7     -11.262  17.438 -39.031  1.00  1.810          H  
ATOM    110 2HB  LEU A   7     -10.832  19.090 -38.592  1.00  1.810          H  
ATOM    111  HG  LEU A   7      -8.919  17.558 -38.533  1.00  1.810          H  
ATOM    112 1HD1 LEU A   7      -8.133  18.229 -36.389  1.00  1.810          H  
ATOM    113 2HD1 LEU A   7      -9.047  19.502 -37.201  1.00  1.810          H  
ATOM    114 3HD1 LEU A   7      -9.770  18.601 -35.923  1.00  1.810          H  
ATOM    115 1HD2 LEU A   7      -8.775  15.813 -36.825  1.00  1.810          H  
ATOM    116 2HD2 LEU A   7     -10.396  16.140 -36.316  1.00  1.810          H  
ATOM    117 3HD2 LEU A   7     -10.102  15.472 -37.930  1.00  1.810          H  
ATOM    118  N   LEU A   8     -12.876  20.310 -36.860  1.00  1.080          N  
ATOM    119  CA  LEU A   8     -13.716  21.450 -37.073  1.00  1.150          C  
ATOM    120  C   LEU A   8     -12.862  22.613 -37.575  1.00  1.090          C  
ATOM    121  O   LEU A   8     -11.830  22.931 -36.978  1.00  1.100          O  
ATOM    122  CB  LEU A   8     -14.408  21.728 -35.740  1.00  1.580          C  
ATOM    123  CG  LEU A   8     -15.393  20.631 -35.193  1.00  1.580          C  
ATOM    124  CD1 LEU A   8     -14.653  19.613 -34.315  1.00  1.580          C  
ATOM    125  CD2 LEU A   8     -16.461  21.290 -34.397  1.00  1.580          C  
ATOM    126  H   LEU A   8     -12.195  20.321 -36.087  1.00  1.300          H  
ATOM    127  HA  LEU A   8     -14.463  21.221 -37.832  1.00  1.380          H  
ATOM    128 1HB  LEU A   8     -13.632  21.870 -34.991  1.00  1.900          H  
ATOM    129 2HB  LEU A   8     -14.974  22.604 -35.831  1.00  1.900          H  
ATOM    130  HG  LEU A   8     -15.840  20.093 -36.024  1.00  1.900          H  
ATOM    131 1HD1 LEU A   8     -15.366  18.878 -33.944  1.00  1.900          H  
ATOM    132 2HD1 LEU A   8     -13.881  19.089 -34.844  1.00  1.900          H  
ATOM    133 3HD1 LEU A   8     -14.210  20.136 -33.483  1.00  1.900          H  
ATOM    134 1HD2 LEU A   8     -17.157  20.537 -34.023  1.00  1.900          H  
ATOM    135 2HD2 LEU A   8     -16.021  21.813 -33.564  1.00  1.900          H  
ATOM    136 3HD2 LEU A   8     -16.999  21.986 -35.028  1.00  1.900          H  
ATOM    137  N   VAL A   9     -13.298  23.219 -38.685  1.00  1.090          N  
ATOM    138  CA  VAL A   9     -12.610  24.297 -39.407  1.00  1.080          C  
ATOM    139  C   VAL A   9     -13.237  25.686 -39.299  1.00  1.140          C  
ATOM    140  O   VAL A   9     -14.376  25.873 -39.724  1.00  1.230          O  
ATOM    141  CB  VAL A   9     -12.592  23.908 -40.905  1.00  1.520          C  
ATOM    142  CG1 VAL A   9     -11.947  25.016 -41.767  1.00  1.520          C  
ATOM    143  CG2 VAL A   9     -11.848  22.574 -41.057  1.00  1.520          C  
ATOM    144  H   VAL A   9     -14.165  22.864 -39.096  1.00  1.310          H  
ATOM    145  HA  VAL A   9     -11.594  24.340 -39.041  1.00  1.300          H  
ATOM    146  HB  VAL A   9     -13.608  23.780 -41.245  1.00  1.820          H  
ATOM    147 1HG1 VAL A   9     -11.956  24.701 -42.814  1.00  1.820          H  
ATOM    148 2HG1 VAL A   9     -12.501  25.952 -41.677  1.00  1.820          H  
ATOM    149 3HG1 VAL A   9     -10.946  25.176 -41.447  1.00  1.820          H  
ATOM    150 1HG2 VAL A   9     -11.848  22.273 -42.102  1.00  1.820          H  
ATOM    151 2HG2 VAL A   9     -10.851  22.705 -40.711  1.00  1.820          H  
ATOM    152 3HG2 VAL A   9     -12.337  21.801 -40.465  1.00  1.820          H  
ATOM    153  N   ILE A  10     -12.477  26.681 -38.818  1.00  1.120          N  
ATOM    154  CA  ILE A  10     -13.015  28.031 -38.693  1.00  1.190          C  
ATOM    155  C   ILE A  10     -12.415  28.954 -39.748  1.00  1.230          C  
ATOM    156  O   ILE A  10     -11.223  29.285 -39.676  1.00  1.210          O  
ATOM    157  CB  ILE A  10     -12.641  28.677 -37.382  1.00  1.640          C  
ATOM    158  CG1 ILE A  10     -13.025  27.871 -36.251  1.00  1.640          C  
ATOM    159  CG2 ILE A  10     -13.495  29.938 -37.337  1.00  1.640          C  
ATOM    160  CD1 ILE A  10     -12.336  28.275 -34.972  1.00  1.640          C  
ATOM    161  H   ILE A  10     -11.548  26.455 -38.478  1.00  1.340          H  
ATOM    162  HA  ILE A  10     -14.083  27.990 -38.798  1.00  1.430          H  
ATOM    163  HB  ILE A  10     -11.594  28.902 -37.325  1.00  1.970          H  
ATOM    164 1HG1 ILE A  10     -14.088  27.972 -36.125  1.00  1.970          H  
ATOM    165 2HG1 ILE A  10     -12.786  26.825 -36.446  1.00  1.970          H  
ATOM    166 1HG2 ILE A  10     -13.337  30.451 -36.440  1.00  1.970          H  
ATOM    167 2HG2 ILE A  10     -13.259  30.603 -38.162  1.00  1.970          H  
ATOM    168 3HG2 ILE A  10     -14.553  29.661 -37.395  1.00  1.970          H  
ATOM    169 1HD1 ILE A  10     -12.672  27.626 -34.200  1.00  1.970          H  
ATOM    170 2HD1 ILE A  10     -11.257  28.156 -35.095  1.00  1.970          H  
ATOM    171 3HD1 ILE A  10     -12.541  29.292 -34.701  1.00  1.970          H  
ATOM    172  N   GLU A  11     -13.229  29.402 -40.684  1.00  1.310          N  
ATOM    173  CA  GLU A  11     -12.704  30.240 -41.756  1.00  1.350          C  
ATOM    174  C   GLU A  11     -13.771  31.081 -42.462  1.00  1.460          C  
ATOM    175  O   GLU A  11     -14.914  30.635 -42.620  1.00  1.600          O  
ATOM    176  CB  GLU A  11     -11.928  29.356 -42.728  1.00  1.870          C  
ATOM    177  CG  GLU A  11     -11.329  30.071 -43.862  1.00  1.870          C  
ATOM    178  CD  GLU A  11     -10.369  31.161 -43.499  1.00  1.870          C  
ATOM    179  OE1 GLU A  11     -10.773  32.311 -43.616  1.00  1.870          O  
ATOM    180  OE2 GLU A  11      -9.266  30.874 -43.117  1.00  1.870          O  
ATOM    181  H   GLU A  11     -14.220  29.137 -40.627  1.00  1.570          H  
ATOM    182  HA  GLU A  11     -11.994  30.938 -41.310  1.00  1.620          H  
ATOM    183 1HB  GLU A  11     -11.119  28.847 -42.205  1.00  2.250          H  
ATOM    184 2HB  GLU A  11     -12.586  28.589 -43.113  1.00  2.250          H  
ATOM    185 1HG  GLU A  11     -10.797  29.360 -44.439  1.00  2.250          H  
ATOM    186 2HG  GLU A  11     -12.113  30.448 -44.488  1.00  2.250          H  
ATOM    187  N   ASP A  12     -13.400  32.301 -42.890  1.00  1.470          N  
ATOM    188  CA  ASP A  12     -14.326  33.181 -43.600  1.00  1.590          C  
ATOM    189  C   ASP A  12     -14.141  33.051 -45.107  1.00  1.650          C  
ATOM    190  O   ASP A  12     -15.083  33.218 -45.887  1.00  1.850          O  
ATOM    191  CB  ASP A  12     -14.104  34.640 -43.225  1.00  2.180          C  
ATOM    192  CG  ASP A  12     -14.331  34.987 -41.743  1.00  2.180          C  
ATOM    193  OD1 ASP A  12     -15.098  34.325 -41.013  1.00  2.180          O  
ATOM    194  OD2 ASP A  12     -13.724  36.003 -41.356  1.00  2.180          O  
ATOM    195  H   ASP A  12     -12.423  32.583 -42.780  1.00  1.760          H  
ATOM    196  HA  ASP A  12     -15.343  32.904 -43.339  1.00  1.910          H  
ATOM    197 1HB  ASP A  12     -13.074  34.902 -43.485  1.00  2.610          H  
ATOM    198 2HB  ASP A  12     -14.759  35.262 -43.836  1.00  2.610          H  
ATOM    199  N   ASP A  13     -12.900  32.788 -45.504  1.00  1.570          N  
ATOM    200  CA  ASP A  13     -12.502  32.669 -46.896  1.00  1.650          C  
ATOM    201  C   ASP A  13     -12.781  31.267 -47.389  1.00  1.660          C  
ATOM    202  O   ASP A  13     -12.077  30.321 -47.015  1.00  1.590          O  
ATOM    203  CB  ASP A  13     -11.010  32.960 -47.096  1.00  2.280          C  
ATOM    204  CG  ASP A  13     -10.599  32.915 -48.603  1.00  2.280          C  
ATOM    205  OD1 ASP A  13     -11.472  32.590 -49.424  1.00  2.280          O  
ATOM    206  OD2 ASP A  13      -9.436  33.184 -48.921  1.00  2.280          O  
ATOM    207  H   ASP A  13     -12.177  32.668 -44.788  1.00  1.880          H  
ATOM    208  HA  ASP A  13     -13.085  33.372 -47.491  1.00  1.980          H  
ATOM    209 1HB  ASP A  13     -10.780  33.944 -46.683  1.00  2.730          H  
ATOM    210 2HB  ASP A  13     -10.422  32.229 -46.533  1.00  2.730          H  
ATOM    211  N   ALA A  14     -13.770  31.115 -48.258  1.00  1.830          N  
ATOM    212  CA  ALA A  14     -14.163  29.788 -48.696  1.00  1.940          C  
ATOM    213  C   ALA A  14     -12.982  29.020 -49.284  1.00  1.910          C  
ATOM    214  O   ALA A  14     -12.956  27.793 -49.212  1.00  1.930          O  
ATOM    215  CB  ALA A  14     -15.272  29.858 -49.721  1.00  2.670          C  
ATOM    216  H   ALA A  14     -14.277  31.936 -48.566  1.00  2.200          H  
ATOM    217  HA  ALA A  14     -14.534  29.251 -47.830  1.00  2.330          H  
ATOM    218 1HB  ALA A  14     -15.563  28.844 -50.002  1.00  3.210          H  
ATOM    219 2HB  ALA A  14     -16.126  30.379 -49.292  1.00  3.210          H  
ATOM    220 3HB  ALA A  14     -14.922  30.394 -50.602  1.00  3.210          H  
ATOM    221  N   ALA A  15     -12.001  29.703 -49.896  1.00  1.920          N  
ATOM    222  CA  ALA A  15     -10.888  28.969 -50.487  1.00  1.990          C  
ATOM    223  C   ALA A  15     -10.127  28.132 -49.461  1.00  1.820          C  
ATOM    224  O   ALA A  15      -9.680  27.028 -49.770  1.00  1.880          O  
ATOM    225  CB  ALA A  15      -9.918  29.927 -51.142  1.00  2.760          C  
ATOM    226  H   ALA A  15     -12.001  30.738 -49.946  1.00  2.300          H  
ATOM    227  HA  ALA A  15     -11.296  28.294 -51.238  1.00  2.390          H  
ATOM    228 1HB  ALA A  15      -9.108  29.368 -51.605  1.00  3.310          H  
ATOM    229 2HB  ALA A  15     -10.440  30.509 -51.898  1.00  3.310          H  
ATOM    230 3HB  ALA A  15      -9.512  30.603 -50.389  1.00  3.310          H  
ATOM    231  N   ILE A  16      -9.999  28.624 -48.235  1.00  1.660          N  
ATOM    232  CA  ILE A  16      -9.217  27.940 -47.217  1.00  1.540          C  
ATOM    233  C   ILE A  16     -10.151  27.033 -46.474  1.00  1.480          C  
ATOM    234  O   ILE A  16      -9.790  25.909 -46.125  1.00  1.440          O  
ATOM    235  CB  ILE A  16      -8.453  28.917 -46.298  1.00  2.200          C  
ATOM    236  CG1 ILE A  16      -7.106  29.365 -46.963  1.00  2.200          C  
ATOM    237  CG2 ILE A  16      -8.106  28.256 -44.956  1.00  2.200          C  
ATOM    238  CD1 ILE A  16      -7.171  29.853 -48.399  1.00  2.200          C  
ATOM    239  H   ILE A  16     -10.457  29.505 -47.990  1.00  1.990          H  
ATOM    240  HA  ILE A  16      -8.474  27.327 -47.705  1.00  1.850          H  
ATOM    241  HB  ILE A  16      -9.071  29.806 -46.126  1.00  2.640          H  
ATOM    242 1HG1 ILE A  16      -6.698  30.171 -46.354  1.00  2.640          H  
ATOM    243 2HG1 ILE A  16      -6.419  28.528 -46.935  1.00  2.640          H  
ATOM    244 1HG2 ILE A  16      -7.577  28.980 -44.340  1.00  2.640          H  
ATOM    245 2HG2 ILE A  16      -8.997  27.935 -44.424  1.00  2.640          H  
ATOM    246 3HG2 ILE A  16      -7.474  27.409 -45.138  1.00  2.640          H  
ATOM    247 1HD1 ILE A  16      -6.174  30.135 -48.722  1.00  2.640          H  
ATOM    248 2HD1 ILE A  16      -7.526  29.073 -49.052  1.00  2.640          H  
ATOM    249 3HD1 ILE A  16      -7.837  30.717 -48.466  1.00  2.640          H  
ATOM    250  N   ARG A  17     -11.367  27.507 -46.235  1.00  1.540          N  
ATOM    251  CA  ARG A  17     -12.356  26.701 -45.555  1.00  1.590          C  
ATOM    252  C   ARG A  17     -12.407  25.345 -46.264  1.00  1.580          C  
ATOM    253  O   ARG A  17     -12.412  24.295 -45.605  1.00  1.550          O  
ATOM    254  CB  ARG A  17     -13.704  27.382 -45.630  1.00  2.210          C  
ATOM    255  CG  ARG A  17     -14.828  26.740 -44.886  1.00  2.210          C  
ATOM    256  CD  ARG A  17     -16.098  27.411 -45.234  1.00  2.210          C  
ATOM    257  NE  ARG A  17     -16.124  28.807 -44.793  1.00  2.210          N  
ATOM    258  CZ  ARG A  17     -16.779  29.813 -45.395  1.00  2.210          C  
ATOM    259  NH1 ARG A  17     -17.476  29.640 -46.505  1.00  2.210          N  
ATOM    260  NH2 ARG A  17     -16.703  30.980 -44.832  1.00  2.210          N  
ATOM    261  H   ARG A  17     -11.612  28.450 -46.555  1.00  1.850          H  
ATOM    262  HA  ARG A  17     -12.061  26.564 -44.517  1.00  1.910          H  
ATOM    263 1HB  ARG A  17     -13.610  28.416 -45.303  1.00  2.650          H  
ATOM    264 2HB  ARG A  17     -14.006  27.401 -46.664  1.00  2.650          H  
ATOM    265 1HG  ARG A  17     -14.901  25.696 -45.175  1.00  2.650          H  
ATOM    266 2HG  ARG A  17     -14.663  26.818 -43.809  1.00  2.650          H  
ATOM    267 1HD  ARG A  17     -16.208  27.384 -46.313  1.00  2.650          H  
ATOM    268 2HD  ARG A  17     -16.932  26.891 -44.773  1.00  2.650          H  
ATOM    269  HE  ARG A  17     -15.615  29.076 -43.925  1.00  2.650          H  
ATOM    270 1HH1 ARG A  17     -17.537  28.732 -46.933  1.00  2.650          H  
ATOM    271 2HH1 ARG A  17     -17.958  30.424 -46.923  1.00  2.650          H  
ATOM    272 1HH2 ARG A  17     -16.140  31.060 -43.966  1.00  2.650          H  
ATOM    273 2HH2 ARG A  17     -17.166  31.788 -45.231  1.00  2.650          H  
ATOM    274  N   LEU A  18     -12.458  25.398 -47.613  1.00  1.640          N  
ATOM    275  CA  LEU A  18     -12.450  24.221 -48.455  1.00  1.720          C  
ATOM    276  C   LEU A  18     -11.097  23.527 -48.448  1.00  1.610          C  
ATOM    277  O   LEU A  18     -11.052  22.334 -48.216  1.00  1.620          O  
ATOM    278  CB  LEU A  18     -12.816  24.604 -49.894  1.00  2.380          C  
ATOM    279  CG  LEU A  18     -14.283  25.059 -50.143  1.00  2.380          C  
ATOM    280  CD1 LEU A  18     -14.387  25.644 -51.547  1.00  2.380          C  
ATOM    281  CD2 LEU A  18     -15.241  23.867 -49.993  1.00  2.380          C  
ATOM    282  H   LEU A  18     -12.501  26.310 -48.070  1.00  1.970          H  
ATOM    283  HA  LEU A  18     -13.178  23.520 -48.063  1.00  2.060          H  
ATOM    284 1HB  LEU A  18     -12.164  25.426 -50.198  1.00  2.850          H  
ATOM    285 2HB  LEU A  18     -12.611  23.751 -50.540  1.00  2.850          H  
ATOM    286  HG  LEU A  18     -14.553  25.833 -49.428  1.00  2.850          H  
ATOM    287 1HD1 LEU A  18     -15.407  25.979 -51.725  1.00  2.850          H  
ATOM    288 2HD1 LEU A  18     -13.706  26.494 -51.630  1.00  2.850          H  
ATOM    289 3HD1 LEU A  18     -14.119  24.888 -52.284  1.00  2.850          H  
ATOM    290 1HD2 LEU A  18     -16.260  24.204 -50.179  1.00  2.850          H  
ATOM    291 2HD2 LEU A  18     -14.977  23.094 -50.715  1.00  2.850          H  
ATOM    292 3HD2 LEU A  18     -15.186  23.456 -48.992  1.00  2.850          H  
ATOM    293  N   ASN A  19      -9.962  24.237 -48.532  1.00  1.560          N  
ATOM    294  CA  ASN A  19      -8.687  23.506 -48.540  1.00  1.540          C  
ATOM    295  C   ASN A  19      -8.567  22.574 -47.332  1.00  1.420          C  
ATOM    296  O   ASN A  19      -8.079  21.438 -47.429  1.00  1.440          O  
ATOM    297  CB  ASN A  19      -7.531  24.484 -48.504  1.00  2.160          C  
ATOM    298  CG  ASN A  19      -7.278  25.207 -49.785  1.00  2.160          C  
ATOM    299  OD1 ASN A  19      -7.707  24.795 -50.871  1.00  2.160          O  
ATOM    300  ND2 ASN A  19      -6.557  26.292 -49.679  1.00  2.160          N  
ATOM    301  H   ASN A  19      -9.969  25.246 -48.708  1.00  1.870          H  
ATOM    302  HA  ASN A  19      -8.632  22.897 -49.444  1.00  1.850          H  
ATOM    303 1HB  ASN A  19      -7.726  25.212 -47.730  1.00  2.600          H  
ATOM    304 2HB  ASN A  19      -6.661  23.983 -48.215  1.00  2.600          H  
ATOM    305 1HD2 ASN A  19      -6.348  26.832 -50.494  1.00  2.600          H  
ATOM    306 2HD2 ASN A  19      -6.224  26.584 -48.784  1.00  2.600          H  
ATOM    307  N   LEU A  20      -9.066  23.038 -46.199  1.00  1.340          N  
ATOM    308  CA  LEU A  20      -9.027  22.266 -44.980  1.00  1.310          C  
ATOM    309  C   LEU A  20     -10.067  21.128 -45.017  1.00  1.330          C  
ATOM    310  O   LEU A  20      -9.696  19.959 -44.863  1.00  1.330          O  
ATOM    311  CB  LEU A  20      -9.212  23.239 -43.818  1.00  1.850          C  
ATOM    312  CG  LEU A  20      -7.885  23.871 -43.219  1.00  1.850          C  
ATOM    313  CD1 LEU A  20      -7.032  24.506 -44.330  1.00  1.850          C  
ATOM    314  CD2 LEU A  20      -8.263  24.928 -42.200  1.00  1.850          C  
ATOM    315  H   LEU A  20      -9.429  23.999 -46.192  1.00  1.610          H  
ATOM    316  HA  LEU A  20      -8.045  21.809 -44.891  1.00  1.570          H  
ATOM    317 1HB  LEU A  20      -9.839  24.061 -44.169  1.00  2.220          H  
ATOM    318 2HB  LEU A  20      -9.737  22.734 -43.041  1.00  2.220          H  
ATOM    319  HG  LEU A  20      -7.309  23.118 -42.740  1.00  2.220          H  
ATOM    320 1HD1 LEU A  20      -6.135  24.948 -43.895  1.00  2.220          H  
ATOM    321 2HD1 LEU A  20      -6.731  23.758 -45.057  1.00  2.220          H  
ATOM    322 3HD1 LEU A  20      -7.609  25.263 -44.821  1.00  2.220          H  
ATOM    323 1HD2 LEU A  20      -7.366  25.361 -41.768  1.00  2.220          H  
ATOM    324 2HD2 LEU A  20      -8.850  25.713 -42.686  1.00  2.220          H  
ATOM    325 3HD2 LEU A  20      -8.844  24.468 -41.421  1.00  2.220          H  
ATOM    326  N   SER A  21     -11.342  21.406 -45.325  1.00  1.380          N  
ATOM    327  CA  SER A  21     -12.290  20.281 -45.361  1.00  1.430          C  
ATOM    328  C   SER A  21     -11.918  19.239 -46.440  1.00  1.460          C  
ATOM    329  O   SER A  21     -12.128  18.033 -46.248  1.00  1.470          O  
ATOM    330  CB  SER A  21     -13.710  20.770 -45.585  1.00  1.980          C  
ATOM    331  OG  SER A  21     -13.885  21.301 -46.865  1.00  1.980          O  
ATOM    332  H   SER A  21     -11.662  22.369 -45.480  1.00  1.660          H  
ATOM    333  HA  SER A  21     -12.261  19.788 -44.399  1.00  1.720          H  
ATOM    334 1HB  SER A  21     -14.394  19.950 -45.447  1.00  2.380          H  
ATOM    335 2HB  SER A  21     -13.947  21.528 -44.841  1.00  2.380          H  
ATOM    336  HG  SER A  21     -14.803  21.583 -46.907  1.00  2.380          H  
ATOM    337  N   VAL A  22     -11.263  19.684 -47.518  1.00  1.480          N  
ATOM    338  CA  VAL A  22     -10.798  18.822 -48.597  1.00  1.530          C  
ATOM    339  C   VAL A  22      -9.700  17.878 -48.131  1.00  1.470          C  
ATOM    340  O   VAL A  22      -9.771  16.681 -48.426  1.00  1.480          O  
ATOM    341  CB  VAL A  22     -10.330  19.659 -49.814  1.00  2.120          C  
ATOM    342  CG1 VAL A  22      -9.636  18.787 -50.829  1.00  2.120          C  
ATOM    343  CG2 VAL A  22     -11.562  20.294 -50.501  1.00  2.120          C  
ATOM    344  H   VAL A  22     -11.140  20.688 -47.617  1.00  1.780          H  
ATOM    345  HA  VAL A  22     -11.644  18.216 -48.925  1.00  1.840          H  
ATOM    346  HB  VAL A  22      -9.638  20.433 -49.477  1.00  2.550          H  
ATOM    347 1HG1 VAL A  22      -9.325  19.395 -51.676  1.00  2.550          H  
ATOM    348 2HG1 VAL A  22      -8.756  18.325 -50.390  1.00  2.550          H  
ATOM    349 3HG1 VAL A  22     -10.323  18.012 -51.166  1.00  2.550          H  
ATOM    350 1HG2 VAL A  22     -11.240  20.888 -51.352  1.00  2.550          H  
ATOM    351 2HG2 VAL A  22     -12.230  19.503 -50.837  1.00  2.550          H  
ATOM    352 3HG2 VAL A  22     -12.099  20.927 -49.808  1.00  2.550          H  
ATOM    353  N   ILE A  23      -8.686  18.379 -47.401  1.00  1.430          N  
ATOM    354  CA  ILE A  23      -7.655  17.436 -46.986  1.00  1.430          C  
ATOM    355  C   ILE A  23      -8.266  16.401 -46.061  1.00  1.390          C  
ATOM    356  O   ILE A  23      -7.810  15.266 -46.062  1.00  1.430          O  
ATOM    357  CB  ILE A  23      -6.433  18.075 -46.250  1.00  2.000          C  
ATOM    358  CG1 ILE A  23      -5.188  17.094 -46.223  1.00  2.000          C  
ATOM    359  CG2 ILE A  23      -6.739  18.375 -44.794  1.00  2.000          C  
ATOM    360  CD1 ILE A  23      -4.571  16.763 -47.573  1.00  2.000          C  
ATOM    361  H   ILE A  23      -8.619  19.391 -47.237  1.00  1.720          H  
ATOM    362  HA  ILE A  23      -7.304  16.933 -47.875  1.00  1.720          H  
ATOM    363  HB  ILE A  23      -6.163  18.992 -46.723  1.00  2.400          H  
ATOM    364 1HG1 ILE A  23      -4.408  17.560 -45.619  1.00  2.400          H  
ATOM    365 2HG1 ILE A  23      -5.478  16.159 -45.747  1.00  2.400          H  
ATOM    366 1HG2 ILE A  23      -5.873  18.799 -44.357  1.00  2.400          H  
ATOM    367 2HG2 ILE A  23      -7.545  19.067 -44.725  1.00  2.400          H  
ATOM    368 3HG2 ILE A  23      -6.979  17.473 -44.242  1.00  2.400          H  
ATOM    369 1HD1 ILE A  23      -3.718  16.108 -47.424  1.00  2.400          H  
ATOM    370 2HD1 ILE A  23      -5.279  16.267 -48.206  1.00  2.400          H  
ATOM    371 3HD1 ILE A  23      -4.238  17.669 -48.044  1.00  2.400          H  
ATOM    372  N   LEU A  24      -9.277  16.779 -45.255  1.00  1.370          N  
ATOM    373  CA  LEU A  24      -9.903  15.800 -44.375  1.00  1.400          C  
ATOM    374  C   LEU A  24     -10.583  14.709 -45.179  1.00  1.390          C  
ATOM    375  O   LEU A  24     -10.365  13.517 -44.927  1.00  1.410          O  
ATOM    376  CB  LEU A  24     -10.913  16.490 -43.451  1.00  1.950          C  
ATOM    377  CG  LEU A  24     -10.291  17.377 -42.394  1.00  1.950          C  
ATOM    378  CD1 LEU A  24     -11.334  18.253 -41.731  1.00  1.950          C  
ATOM    379  CD2 LEU A  24      -9.659  16.513 -41.320  1.00  1.950          C  
ATOM    380  H   LEU A  24      -9.566  17.766 -45.258  1.00  1.640          H  
ATOM    381  HA  LEU A  24      -9.128  15.336 -43.784  1.00  1.680          H  
ATOM    382 1HB  LEU A  24     -11.570  17.100 -44.052  1.00  2.340          H  
ATOM    383 2HB  LEU A  24     -11.517  15.724 -42.954  1.00  2.340          H  
ATOM    384  HG  LEU A  24      -9.553  18.000 -42.867  1.00  2.340          H  
ATOM    385 1HD1 LEU A  24     -10.861  18.881 -40.987  1.00  2.340          H  
ATOM    386 2HD1 LEU A  24     -11.798  18.878 -42.461  1.00  2.340          H  
ATOM    387 3HD1 LEU A  24     -12.074  17.623 -41.259  1.00  2.340          H  
ATOM    388 1HD2 LEU A  24      -9.228  17.142 -40.598  1.00  2.340          H  
ATOM    389 2HD2 LEU A  24     -10.432  15.915 -40.852  1.00  2.340          H  
ATOM    390 3HD2 LEU A  24      -8.890  15.868 -41.716  1.00  2.340          H  
ATOM    391  N   GLU A  25     -11.302  15.081 -46.243  1.00  1.410          N  
ATOM    392  CA  GLU A  25     -11.950  14.049 -47.045  1.00  1.440          C  
ATOM    393  C   GLU A  25     -10.912  13.097 -47.636  1.00  1.460          C  
ATOM    394  O   GLU A  25     -11.085  11.874 -47.609  1.00  1.470          O  
ATOM    395  CB  GLU A  25     -12.772  14.657 -48.187  1.00  2.000          C  
ATOM    396  CG  GLU A  25     -14.051  15.386 -47.769  1.00  2.000          C  
ATOM    397  CD  GLU A  25     -14.782  15.971 -48.958  1.00  2.000          C  
ATOM    398  OE1 GLU A  25     -14.215  15.965 -50.026  1.00  2.000          O  
ATOM    399  OE2 GLU A  25     -15.899  16.406 -48.804  1.00  2.000          O  
ATOM    400  H   GLU A  25     -11.465  16.079 -46.424  1.00  1.690          H  
ATOM    401  HA  GLU A  25     -12.617  13.479 -46.399  1.00  1.730          H  
ATOM    402 1HB  GLU A  25     -12.147  15.377 -48.725  1.00  2.400          H  
ATOM    403 2HB  GLU A  25     -13.045  13.876 -48.892  1.00  2.400          H  
ATOM    404 1HG  GLU A  25     -14.706  14.686 -47.254  1.00  2.400          H  
ATOM    405 2HG  GLU A  25     -13.795  16.183 -47.071  1.00  2.400          H  
ATOM    406  N   PHE A  26      -9.776  13.654 -48.059  1.00  1.490          N  
ATOM    407  CA  PHE A  26      -8.693  12.906 -48.692  1.00  1.550          C  
ATOM    408  C   PHE A  26      -8.011  11.894 -47.782  1.00  1.510          C  
ATOM    409  O   PHE A  26      -7.246  11.055 -48.269  1.00  1.640          O  
ATOM    410  CB  PHE A  26      -7.588  13.837 -49.211  1.00  2.150          C  
ATOM    411  CG  PHE A  26      -7.909  14.708 -50.420  1.00  2.150          C  
ATOM    412  CD1 PHE A  26      -9.091  14.584 -51.157  1.00  2.150          C  
ATOM    413  CD2 PHE A  26      -6.972  15.647 -50.845  1.00  2.150          C  
ATOM    414  CE1 PHE A  26      -9.312  15.374 -52.261  1.00  2.150          C  
ATOM    415  CE2 PHE A  26      -7.199  16.427 -51.949  1.00  2.150          C  
ATOM    416  CZ  PHE A  26      -8.368  16.290 -52.657  1.00  2.150          C  
ATOM    417  H   PHE A  26      -9.708  14.680 -48.029  1.00  1.790          H  
ATOM    418  HA  PHE A  26      -9.110  12.345 -49.525  1.00  1.860          H  
ATOM    419 1HB  PHE A  26      -7.287  14.490 -48.400  1.00  2.580          H  
ATOM    420 2HB  PHE A  26      -6.719  13.236 -49.461  1.00  2.580          H  
ATOM    421  HD1 PHE A  26      -9.854  13.868 -50.870  1.00  2.580          H  
ATOM    422  HD2 PHE A  26      -6.044  15.754 -50.297  1.00  2.580          H  
ATOM    423  HE1 PHE A  26     -10.240  15.270 -52.822  1.00  2.580          H  
ATOM    424  HE2 PHE A  26      -6.455  17.155 -52.271  1.00  2.580          H  
ATOM    425  HZ  PHE A  26      -8.547  16.912 -53.532  1.00  2.580          H  
ATOM    426  N   VAL A  27      -8.199  12.009 -46.470  1.00  1.420          N  
ATOM    427  CA  VAL A  27      -7.545  11.107 -45.547  1.00  1.420          C  
ATOM    428  C   VAL A  27      -8.577  10.316 -44.744  1.00  1.450          C  
ATOM    429  O   VAL A  27      -8.218   9.620 -43.794  1.00  1.610          O  
ATOM    430  CB  VAL A  27      -6.588  11.877 -44.601  1.00  1.990          C  
ATOM    431  CG1 VAL A  27      -5.472  12.567 -45.413  1.00  1.990          C  
ATOM    432  CG2 VAL A  27      -7.354  12.898 -43.819  1.00  1.990          C  
ATOM    433  H   VAL A  27      -8.879  12.679 -46.099  1.00  1.700          H  
ATOM    434  HA  VAL A  27      -6.946  10.399 -46.119  1.00  1.700          H  
ATOM    435  HB  VAL A  27      -6.123  11.167 -43.919  1.00  2.390          H  
ATOM    436 1HG1 VAL A  27      -4.794  13.090 -44.738  1.00  2.390          H  
ATOM    437 2HG1 VAL A  27      -4.916  11.818 -45.974  1.00  2.390          H  
ATOM    438 3HG1 VAL A  27      -5.915  13.285 -46.105  1.00  2.390          H  
ATOM    439 1HG2 VAL A  27      -6.690  13.428 -43.142  1.00  2.390          H  
ATOM    440 2HG2 VAL A  27      -7.793  13.579 -44.487  1.00  2.390          H  
ATOM    441 3HG2 VAL A  27      -8.118  12.418 -43.274  1.00  2.390          H  
ATOM    442  N   GLY A  28      -9.862  10.444 -45.100  1.00  1.400          N  
ATOM    443  CA  GLY A  28     -10.927   9.731 -44.405  1.00  1.460          C  
ATOM    444  C   GLY A  28     -11.398  10.285 -43.045  1.00  1.430          C  
ATOM    445  O   GLY A  28     -11.998   9.529 -42.273  1.00  1.560          O  
ATOM    446  H   GLY A  28     -10.117  11.012 -45.916  1.00  1.680          H  
ATOM    447 1HA  GLY A  28     -11.787   9.686 -45.073  1.00  1.750          H  
ATOM    448 2HA  GLY A  28     -10.608   8.700 -44.266  1.00  1.750          H  
ATOM    449  N   GLU A  29     -11.136  11.555 -42.715  1.00  1.290          N  
ATOM    450  CA  GLU A  29     -11.582  12.059 -41.404  1.00  1.250          C  
ATOM    451  C   GLU A  29     -12.863  12.883 -41.633  1.00  1.260          C  
ATOM    452  O   GLU A  29     -13.095  13.368 -42.742  1.00  1.310          O  
ATOM    453  CB  GLU A  29     -10.502  12.907 -40.720  1.00  1.770          C  
ATOM    454  CG  GLU A  29      -9.092  12.236 -40.475  1.00  1.770          C  
ATOM    455  CD  GLU A  29      -8.929  11.061 -39.518  1.00  1.770          C  
ATOM    456  OE1 GLU A  29      -9.878  10.528 -39.004  1.00  1.770          O  
ATOM    457  OE2 GLU A  29      -7.776  10.726 -39.275  1.00  1.770          O  
ATOM    458  H   GLU A  29     -10.681  12.187 -43.382  1.00  1.550          H  
ATOM    459  HA  GLU A  29     -11.818  11.225 -40.747  1.00  1.500          H  
ATOM    460 1HB  GLU A  29     -10.311  13.750 -41.355  1.00  2.120          H  
ATOM    461 2HB  GLU A  29     -10.879  13.285 -39.765  1.00  2.120          H  
ATOM    462 1HG  GLU A  29      -8.800  11.837 -41.407  1.00  2.120          H  
ATOM    463 2HG  GLU A  29      -8.383  13.009 -40.216  1.00  2.120          H  
ATOM    464  N   GLN A  30     -13.705  13.048 -40.606  1.00  1.270          N  
ATOM    465  CA  GLN A  30     -14.923  13.860 -40.762  1.00  1.300          C  
ATOM    466  C   GLN A  30     -14.689  15.355 -40.578  1.00  1.280          C  
ATOM    467  O   GLN A  30     -14.111  15.776 -39.582  1.00  1.270          O  
ATOM    468  CB  GLN A  30     -16.006  13.415 -39.772  1.00  1.810          C  
ATOM    469  CG  GLN A  30     -17.331  14.247 -39.817  1.00  1.810          C  
ATOM    470  CD  GLN A  30     -18.143  14.029 -41.092  1.00  1.810          C  
ATOM    471  OE1 GLN A  30     -18.452  12.879 -41.417  1.00  1.810          O  
ATOM    472  NE2 GLN A  30     -18.500  15.103 -41.812  1.00  1.810          N  
ATOM    473  H   GLN A  30     -13.502  12.604 -39.700  1.00  1.520          H  
ATOM    474  HA  GLN A  30     -15.301  13.704 -41.773  1.00  1.560          H  
ATOM    475 1HB  GLN A  30     -16.262  12.375 -39.969  1.00  2.170          H  
ATOM    476 2HB  GLN A  30     -15.612  13.458 -38.760  1.00  2.170          H  
ATOM    477 1HG  GLN A  30     -17.947  13.937 -38.977  1.00  2.170          H  
ATOM    478 2HG  GLN A  30     -17.118  15.312 -39.728  1.00  2.170          H  
ATOM    479 1HE2 GLN A  30     -19.042  14.984 -42.647  1.00  2.170          H  
ATOM    480 2HE2 GLN A  30     -18.230  16.060 -41.535  1.00  2.170          H  
ATOM    481  N   CYS A  31     -15.170  16.163 -41.520  1.00  1.370          N  
ATOM    482  CA  CYS A  31     -15.056  17.616 -41.397  1.00  1.340          C  
ATOM    483  C   CYS A  31     -16.351  18.330 -40.979  1.00  1.380          C  
ATOM    484  O   CYS A  31     -17.462  17.878 -41.296  1.00  1.480          O  
ATOM    485  CB  CYS A  31     -14.702  18.222 -42.743  1.00  1.890          C  
ATOM    486  SG  CYS A  31     -16.050  18.066 -43.906  1.00  1.890          S  
ATOM    487  H   CYS A  31     -15.582  15.756 -42.350  1.00  1.640          H  
ATOM    488  HA  CYS A  31     -14.286  17.845 -40.663  1.00  1.610          H  
ATOM    489 1HB  CYS A  31     -14.473  19.281 -42.618  1.00  2.270          H  
ATOM    490 2HB  CYS A  31     -13.832  17.731 -43.170  1.00  2.270          H  
ATOM    491  HG  CYS A  31     -17.025  18.163 -42.973  1.00  2.270          H  
ATOM    492  N   GLU A  32     -16.179  19.523 -40.400  1.00  1.350          N  
ATOM    493  CA  GLU A  32     -17.248  20.490 -40.099  1.00  1.410          C  
ATOM    494  C   GLU A  32     -16.745  21.909 -40.364  1.00  1.310          C  
ATOM    495  O   GLU A  32     -15.616  22.236 -40.007  1.00  1.210          O  
ATOM    496  CB  GLU A  32     -17.698  20.390 -38.638  1.00  1.950          C  
ATOM    497  CG  GLU A  32     -18.836  21.361 -38.247  1.00  1.950          C  
ATOM    498  CD  GLU A  32     -19.286  21.212 -36.820  1.00  1.950          C  
ATOM    499  OE1 GLU A  32     -18.850  20.293 -36.179  1.00  1.950          O  
ATOM    500  OE2 GLU A  32     -20.058  22.020 -36.369  1.00  1.950          O  
ATOM    501  H   GLU A  32     -15.229  19.733 -40.085  1.00  1.620          H  
ATOM    502  HA  GLU A  32     -18.098  20.293 -40.752  1.00  1.690          H  
ATOM    503 1HB  GLU A  32     -18.027  19.375 -38.429  1.00  2.340          H  
ATOM    504 2HB  GLU A  32     -16.856  20.598 -37.998  1.00  2.340          H  
ATOM    505 1HG  GLU A  32     -18.507  22.386 -38.391  1.00  2.340          H  
ATOM    506 2HG  GLU A  32     -19.682  21.189 -38.907  1.00  2.340          H  
ATOM    507  N   VAL A  33     -17.564  22.762 -40.997  1.00  1.400          N  
ATOM    508  CA  VAL A  33     -17.114  24.141 -41.264  1.00  1.390          C  
ATOM    509  C   VAL A  33     -17.928  25.209 -40.511  1.00  1.470          C  
ATOM    510  O   VAL A  33     -19.163  25.218 -40.540  1.00  1.570          O  
ATOM    511  CB  VAL A  33     -17.086  24.402 -42.787  1.00  1.950          C  
ATOM    512  CG1 VAL A  33     -16.024  23.479 -43.451  1.00  1.950          C  
ATOM    513  CG2 VAL A  33     -18.458  24.154 -43.408  1.00  1.950          C  
ATOM    514  H   VAL A  33     -18.493  22.462 -41.259  1.00  1.680          H  
ATOM    515  HA  VAL A  33     -16.084  24.232 -40.921  1.00  1.670          H  
ATOM    516  HB  VAL A  33     -16.789  25.427 -42.952  1.00  2.340          H  
ATOM    517 1HG1 VAL A  33     -15.983  23.674 -44.520  1.00  2.340          H  
ATOM    518 2HG1 VAL A  33     -15.051  23.670 -43.017  1.00  2.340          H  
ATOM    519 3HG1 VAL A  33     -16.290  22.437 -43.289  1.00  2.340          H  
ATOM    520 1HG2 VAL A  33     -18.408  24.354 -44.476  1.00  2.340          H  
ATOM    521 2HG2 VAL A  33     -18.753  23.122 -43.251  1.00  2.340          H  
ATOM    522 3HG2 VAL A  33     -19.199  24.812 -42.961  1.00  2.340          H  
ATOM    523  N   ILE A  34     -17.176  26.087 -39.839  1.00  1.490          N  
ATOM    524  CA  ILE A  34     -17.584  27.165 -38.929  1.00  1.690          C  
ATOM    525  C   ILE A  34     -17.112  28.568 -39.380  1.00  1.830          C  
ATOM    526  O   ILE A  34     -15.974  28.723 -39.834  1.00  1.770          O  
ATOM    527  CB  ILE A  34     -16.975  26.842 -37.530  1.00  2.290          C  
ATOM    528  CG1 ILE A  34     -17.452  25.455 -37.045  1.00  2.290          C  
ATOM    529  CG2 ILE A  34     -17.297  27.898 -36.479  1.00  2.290          C  
ATOM    530  CD1 ILE A  34     -16.461  24.342 -37.292  1.00  2.290          C  
ATOM    531  H   ILE A  34     -16.169  25.955 -39.934  1.00  1.790          H  
ATOM    532  HA  ILE A  34     -18.670  27.176 -38.869  1.00  2.030          H  
ATOM    533  HB  ILE A  34     -15.898  26.782 -37.631  1.00  2.740          H  
ATOM    534 1HG1 ILE A  34     -17.617  25.494 -35.991  1.00  2.740          H  
ATOM    535 2HG1 ILE A  34     -18.391  25.201 -37.538  1.00  2.740          H  
ATOM    536 1HG2 ILE A  34     -16.830  27.627 -35.547  1.00  2.740          H  
ATOM    537 2HG2 ILE A  34     -16.918  28.844 -36.778  1.00  2.740          H  
ATOM    538 3HG2 ILE A  34     -18.375  27.962 -36.340  1.00  2.740          H  
ATOM    539 1HD1 ILE A  34     -16.874  23.418 -36.905  1.00  2.740          H  
ATOM    540 2HD1 ILE A  34     -16.249  24.210 -38.331  1.00  2.740          H  
ATOM    541 3HD1 ILE A  34     -15.541  24.576 -36.785  1.00  2.740          H  
ATOM    542  N   GLU A  35     -17.972  29.590 -39.297  1.00  2.120          N  
ATOM    543  CA  GLU A  35     -17.535  30.959 -39.639  1.00  2.360          C  
ATOM    544  C   GLU A  35     -16.784  31.568 -38.442  1.00  2.460          C  
ATOM    545  O   GLU A  35     -16.991  31.150 -37.295  1.00  3.340          O  
ATOM    546  CB  GLU A  35     -18.716  31.842 -40.021  1.00  3.210          C  
ATOM    547  CG  GLU A  35     -19.469  31.405 -41.273  1.00  3.210          C  
ATOM    548  CD  GLU A  35     -20.577  32.354 -41.635  1.00  3.210          C  
ATOM    549  OE1 GLU A  35     -20.727  33.328 -40.939  1.00  3.210          O  
ATOM    550  OE2 GLU A  35     -21.262  32.113 -42.603  1.00  3.210          O  
ATOM    551  H   GLU A  35     -18.929  29.432 -38.962  1.00  2.540          H  
ATOM    552  HA  GLU A  35     -16.849  30.912 -40.486  1.00  2.830          H  
ATOM    553 1HB  GLU A  35     -19.413  31.872 -39.208  1.00  3.850          H  
ATOM    554 2HB  GLU A  35     -18.358  32.858 -40.181  1.00  3.850          H  
ATOM    555 1HG  GLU A  35     -18.762  31.337 -42.102  1.00  3.850          H  
ATOM    556 2HG  GLU A  35     -19.884  30.414 -41.101  1.00  3.850          H  
ATOM    557  N   SER A  36     -15.938  32.590 -38.646  1.00  1.890          N  
ATOM    558  CA  SER A  36     -15.169  33.124 -37.511  1.00  2.040          C  
ATOM    559  C   SER A  36     -15.968  33.711 -36.338  1.00  2.070          C  
ATOM    560  O   SER A  36     -15.440  33.788 -35.226  1.00  2.400          O  
ATOM    561  CB  SER A  36     -14.186  34.141 -38.013  1.00  2.800          C  
ATOM    562  OG  SER A  36     -14.851  35.237 -38.504  1.00  2.800          O  
ATOM    563  H   SER A  36     -15.782  33.002 -39.580  1.00  2.270          H  
ATOM    564  HA  SER A  36     -14.592  32.313 -37.097  1.00  2.450          H  
ATOM    565 1HB  SER A  36     -13.511  34.439 -37.224  1.00  3.360          H  
ATOM    566 2HB  SER A  36     -13.592  33.694 -38.810  1.00  3.360          H  
ATOM    567  HG  SER A  36     -15.142  34.985 -39.407  1.00  3.360          H  
ATOM    568  N   THR A  37     -17.237  34.074 -36.538  1.00  2.250          N  
ATOM    569  CA  THR A  37     -18.036  34.636 -35.448  1.00  2.590          C  
ATOM    570  C   THR A  37     -19.011  33.627 -34.826  1.00  2.460          C  
ATOM    571  O   THR A  37     -19.854  34.013 -34.016  1.00  2.780          O  
ATOM    572  CB  THR A  37     -18.839  35.867 -35.916  1.00  3.490          C  
ATOM    573  OG1 THR A  37     -19.782  35.480 -36.930  1.00  3.490          O  
ATOM    574  CG2 THR A  37     -17.892  36.887 -36.511  1.00  3.490          C  
ATOM    575  H   THR A  37     -17.654  34.022 -37.465  1.00  2.700          H  
ATOM    576  HA  THR A  37     -17.355  34.967 -34.666  1.00  3.110          H  
ATOM    577  HB  THR A  37     -19.379  36.310 -35.072  1.00  4.190          H  
ATOM    578  HG1 THR A  37     -20.515  35.005 -36.513  1.00  4.190          H  
ATOM    579 1HG2 THR A  37     -18.446  37.755 -36.850  1.00  4.190          H  
ATOM    580 2HG2 THR A  37     -17.178  37.190 -35.759  1.00  4.190          H  
ATOM    581 3HG2 THR A  37     -17.365  36.441 -37.350  1.00  4.190          H  
ATOM    582  N   GLN A  38     -18.952  32.349 -35.232  1.00  2.210          N  
ATOM    583  CA  GLN A  38     -19.871  31.300 -34.729  1.00  2.250          C  
ATOM    584  C   GLN A  38     -19.291  30.343 -33.681  1.00  2.030          C  
ATOM    585  O   GLN A  38     -19.960  29.379 -33.297  1.00  2.130          O  
ATOM    586  CB  GLN A  38     -20.348  30.416 -35.882  1.00  3.130          C  
ATOM    587  CG  GLN A  38     -21.210  31.077 -36.904  1.00  3.130          C  
ATOM    588  CD  GLN A  38     -21.600  30.075 -37.981  1.00  3.130          C  
ATOM    589  OE1 GLN A  38     -20.753  29.342 -38.537  1.00  3.130          O  
ATOM    590  NE2 GLN A  38     -22.894  30.019 -38.281  1.00  3.130          N  
ATOM    591  H   GLN A  38     -18.232  32.081 -35.911  1.00  2.650          H  
ATOM    592  HA  GLN A  38     -20.730  31.796 -34.281  1.00  2.700          H  
ATOM    593 1HB  GLN A  38     -19.470  30.054 -36.412  1.00  3.760          H  
ATOM    594 2HB  GLN A  38     -20.872  29.548 -35.493  1.00  3.760          H  
ATOM    595 1HG  GLN A  38     -22.115  31.440 -36.424  1.00  3.760          H  
ATOM    596 2HG  GLN A  38     -20.670  31.904 -37.349  1.00  3.760          H  
ATOM    597 1HE2 GLN A  38     -23.219  29.386 -38.985  1.00  3.760          H  
ATOM    598 2HE2 GLN A  38     -23.550  30.620 -37.814  1.00  3.760          H  
ATOM    599  N   ILE A  39     -18.069  30.594 -33.242  1.00  1.890          N  
ATOM    600  CA  ILE A  39     -17.326  29.665 -32.402  1.00  1.760          C  
ATOM    601  C   ILE A  39     -17.857  29.341 -30.992  1.00  1.660          C  
ATOM    602  O   ILE A  39     -17.417  28.356 -30.394  1.00  1.850          O  
ATOM    603  CB  ILE A  39     -15.840  30.098 -32.304  1.00  2.520          C  
ATOM    604  CG1 ILE A  39     -15.674  31.463 -31.587  1.00  2.520          C  
ATOM    605  CG2 ILE A  39     -15.271  30.199 -33.750  1.00  2.520          C  
ATOM    606  CD1 ILE A  39     -14.226  31.801 -31.222  1.00  2.520          C  
ATOM    607  H   ILE A  39     -17.630  31.443 -33.565  1.00  2.270          H  
ATOM    608  HA  ILE A  39     -17.334  28.722 -32.941  1.00  2.110          H  
ATOM    609  HB  ILE A  39     -15.278  29.358 -31.742  1.00  3.020          H  
ATOM    610 1HG1 ILE A  39     -16.053  32.258 -32.232  1.00  3.020          H  
ATOM    611 2HG1 ILE A  39     -16.249  31.458 -30.666  1.00  3.020          H  
ATOM    612 1HG2 ILE A  39     -14.242  30.470 -33.704  1.00  3.020          H  
ATOM    613 2HG2 ILE A  39     -15.360  29.254 -34.257  1.00  3.020          H  
ATOM    614 3HG2 ILE A  39     -15.812  30.952 -34.326  1.00  3.020          H  
ATOM    615 1HD1 ILE A  39     -14.210  32.761 -30.720  1.00  3.020          H  
ATOM    616 2HD1 ILE A  39     -13.837  31.041 -30.551  1.00  3.020          H  
ATOM    617 3HD1 ILE A  39     -13.597  31.854 -32.089  1.00  3.020          H  
ATOM    618  N   ASP A  40     -18.769  30.135 -30.426  1.00  1.760          N  
ATOM    619  CA  ASP A  40     -19.298  29.828 -29.100  1.00  1.930          C  
ATOM    620  C   ASP A  40     -20.425  28.787 -29.117  1.00  1.780          C  
ATOM    621  O   ASP A  40     -20.851  28.310 -28.063  1.00  2.010          O  
ATOM    622  CB  ASP A  40     -19.795  31.112 -28.450  1.00  2.630          C  
ATOM    623  CG  ASP A  40     -20.860  31.721 -29.290  1.00  2.630          C  
ATOM    624  OD1 ASP A  40     -20.609  31.847 -30.468  1.00  2.630          O  
ATOM    625  OD2 ASP A  40     -21.915  32.042 -28.794  1.00  2.630          O  
ATOM    626  H   ASP A  40     -19.146  30.966 -30.896  1.00  2.110          H  
ATOM    627  HA  ASP A  40     -18.482  29.432 -28.497  1.00  2.320          H  
ATOM    628 1HB  ASP A  40     -20.191  30.899 -27.456  1.00  3.160          H  
ATOM    629 2HB  ASP A  40     -18.972  31.818 -28.343  1.00  3.160          H  
ATOM    630  N   GLN A  41     -20.911  28.443 -30.312  1.00  1.690          N  
ATOM    631  CA  GLN A  41     -22.023  27.509 -30.481  1.00  1.890          C  
ATOM    632  C   GLN A  41     -21.560  26.147 -30.991  1.00  1.940          C  
ATOM    633  O   GLN A  41     -22.361  25.328 -31.446  1.00  2.370          O  
ATOM    634  CB  GLN A  41     -23.048  28.107 -31.446  1.00  2.570          C  
ATOM    635  CG  GLN A  41     -23.632  29.433 -30.967  1.00  2.570          C  
ATOM    636  CD  GLN A  41     -24.364  29.290 -29.660  1.00  2.570          C  
ATOM    637  OE1 GLN A  41     -25.235  28.422 -29.527  1.00  2.570          O  
ATOM    638  NE2 GLN A  41     -24.022  30.118 -28.685  1.00  2.570          N  
ATOM    639  H   GLN A  41     -20.506  28.863 -31.159  1.00  2.030          H  
ATOM    640  HA  GLN A  41     -22.496  27.356 -29.511  1.00  2.270          H  
ATOM    641 1HB  GLN A  41     -22.568  28.281 -32.413  1.00  3.080          H  
ATOM    642 2HB  GLN A  41     -23.865  27.404 -31.604  1.00  3.080          H  
ATOM    643 1HG  GLN A  41     -22.824  30.151 -30.827  1.00  3.080          H  
ATOM    644 2HG  GLN A  41     -24.331  29.804 -31.712  1.00  3.080          H  
ATOM    645 1HE2 GLN A  41     -24.466  30.061 -27.797  1.00  3.080          H  
ATOM    646 2HE2 GLN A  41     -23.284  30.825 -28.824  1.00  3.080          H  
ATOM    647  N   ILE A  42     -20.257  25.930 -30.966  1.00  1.780          N  
ATOM    648  CA  ILE A  42     -19.660  24.739 -31.546  1.00  1.940          C  
ATOM    649  C   ILE A  42     -19.086  23.722 -30.553  1.00  1.870          C  
ATOM    650  O   ILE A  42     -18.359  24.047 -29.610  1.00  2.130          O  
ATOM    651  CB  ILE A  42     -18.560  25.183 -32.506  1.00  2.650          C  
ATOM    652  CG1 ILE A  42     -19.102  26.196 -33.537  1.00  2.650          C  
ATOM    653  CG2 ILE A  42     -17.930  23.991 -33.197  1.00  2.650          C  
ATOM    654  CD1 ILE A  42     -20.199  25.737 -34.476  1.00  2.650          C  
ATOM    655  H   ILE A  42     -19.664  26.636 -30.545  1.00  2.140          H  
ATOM    656  HA  ILE A  42     -20.428  24.219 -32.111  1.00  2.330          H  
ATOM    657  HB  ILE A  42     -17.828  25.708 -31.947  1.00  3.180          H  
ATOM    658 1HG1 ILE A  42     -19.483  27.040 -32.988  1.00  3.180          H  
ATOM    659 2HG1 ILE A  42     -18.274  26.534 -34.113  1.00  3.180          H  
ATOM    660 1HG2 ILE A  42     -17.150  24.326 -33.856  1.00  3.180          H  
ATOM    661 2HG2 ILE A  42     -17.496  23.324 -32.465  1.00  3.180          H  
ATOM    662 3HG2 ILE A  42     -18.673  23.447 -33.777  1.00  3.180          H  
ATOM    663 1HD1 ILE A  42     -20.469  26.572 -35.123  1.00  3.180          H  
ATOM    664 2HD1 ILE A  42     -19.862  24.904 -35.091  1.00  3.180          H  
ATOM    665 3HD1 ILE A  42     -21.077  25.432 -33.914  1.00  3.180          H  
ATOM    666  N   ASN A  43     -19.421  22.452 -30.769  1.00  1.950          N  
ATOM    667  CA  ASN A  43     -18.900  21.393 -29.910  1.00  1.990          C  
ATOM    668  C   ASN A  43     -17.470  21.056 -30.322  1.00  1.910          C  
ATOM    669  O   ASN A  43     -17.233  20.122 -31.089  1.00  2.360          O  
ATOM    670  CB  ASN A  43     -19.750  20.142 -29.966  1.00  2.770          C  
ATOM    671  CG  ASN A  43     -19.333  19.166 -28.902  1.00  2.770          C  
ATOM    672  OD1 ASN A  43     -18.742  19.588 -27.891  1.00  2.770          O  
ATOM    673  ND2 ASN A  43     -19.613  17.905 -29.080  1.00  2.770          N  
ATOM    674  H   ASN A  43     -20.037  22.235 -31.540  1.00  2.340          H  
ATOM    675  HA  ASN A  43     -18.869  21.758 -28.882  1.00  2.390          H  
ATOM    676 1HB  ASN A  43     -20.800  20.400 -29.825  1.00  3.320          H  
ATOM    677 2HB  ASN A  43     -19.652  19.668 -30.943  1.00  3.320          H  
ATOM    678 1HD2 ASN A  43     -19.339  17.233 -28.389  1.00  3.320          H  
ATOM    679 2HD2 ASN A  43     -20.094  17.600 -29.902  1.00  3.320          H  
ATOM    680  N   TRP A  44     -16.532  21.855 -29.841  1.00  1.660          N  
ATOM    681  CA  TRP A  44     -15.142  21.743 -30.254  1.00  1.710          C  
ATOM    682  C   TRP A  44     -14.436  20.454 -29.850  1.00  1.550          C  
ATOM    683  O   TRP A  44     -14.643  19.893 -28.774  1.00  1.570          O  
ATOM    684  CB  TRP A  44     -14.305  22.920 -29.751  1.00  2.370          C  
ATOM    685  CG  TRP A  44     -14.702  24.207 -30.372  1.00  2.370          C  
ATOM    686  CD1 TRP A  44     -15.306  25.250 -29.759  1.00  2.370          C  
ATOM    687  CD2 TRP A  44     -14.595  24.583 -31.758  1.00  2.370          C  
ATOM    688  NE1 TRP A  44     -15.556  26.235 -30.664  1.00  2.370          N  
ATOM    689  CE2 TRP A  44     -15.133  25.834 -31.877  1.00  2.370          C  
ATOM    690  CE3 TRP A  44     -14.112  23.965 -32.885  1.00  2.370          C  
ATOM    691  CZ2 TRP A  44     -15.210  26.454 -33.064  1.00  2.370          C  
ATOM    692  CZ3 TRP A  44     -14.181  24.633 -34.070  1.00  2.370          C  
ATOM    693  CH2 TRP A  44     -14.723  25.816 -34.146  1.00  2.370          C  
ATOM    694  H   TRP A  44     -16.838  22.610 -29.223  1.00  1.990          H  
ATOM    695  HA  TRP A  44     -15.133  21.780 -31.338  1.00  2.050          H  
ATOM    696 1HB  TRP A  44     -14.405  23.007 -28.670  1.00  2.850          H  
ATOM    697 2HB  TRP A  44     -13.248  22.738 -29.972  1.00  2.850          H  
ATOM    698  HD1 TRP A  44     -15.571  25.294 -28.708  1.00  2.850          H  
ATOM    699  HE1 TRP A  44     -16.046  27.136 -30.479  1.00  2.850          H  
ATOM    700  HE3 TRP A  44     -13.683  22.970 -32.836  1.00  2.850          H  
ATOM    701  HZ2 TRP A  44     -15.644  27.402 -33.159  1.00  2.850          H  
ATOM    702  HZ3 TRP A  44     -13.788  24.180 -34.956  1.00  2.850          H  
ATOM    703  HH2 TRP A  44     -14.783  26.275 -35.099  1.00  2.850          H  
ATOM    704  N   SER A  45     -13.571  20.049 -30.761  1.00  1.570          N  
ATOM    705  CA  SER A  45     -12.648  18.929 -30.757  1.00  1.530          C  
ATOM    706  C   SER A  45     -11.465  19.537 -31.427  1.00  1.400          C  
ATOM    707  O   SER A  45     -11.361  20.754 -31.405  1.00  1.580          O  
ATOM    708  CB  SER A  45     -13.135  17.741 -31.551  1.00  2.160          C  
ATOM    709  OG  SER A  45     -12.304  16.634 -31.328  1.00  2.160          O  
ATOM    710  H   SER A  45     -13.516  20.622 -31.587  1.00  1.880          H  
ATOM    711  HA  SER A  45     -12.392  18.637 -29.740  1.00  1.840          H  
ATOM    712 1HB  SER A  45     -14.163  17.504 -31.269  1.00  2.590          H  
ATOM    713 2HB  SER A  45     -13.129  17.978 -32.609  1.00  2.590          H  
ATOM    714  HG  SER A  45     -12.681  15.915 -31.851  1.00  2.590          H  
ATOM    715  N   ALA A  46     -10.560  18.760 -32.008  1.00  1.210          N  
ATOM    716  CA  ALA A  46      -9.374  19.395 -32.613  1.00  1.100          C  
ATOM    717  C   ALA A  46      -9.860  20.532 -33.514  1.00  1.030          C  
ATOM    718  O   ALA A  46     -10.815  20.363 -34.291  1.00  1.070          O  
ATOM    719  CB  ALA A  46      -8.539  18.351 -33.329  1.00  1.580          C  
ATOM    720  H   ALA A  46     -10.701  17.751 -32.010  1.00  1.450          H  
ATOM    721  HA  ALA A  46      -8.756  19.855 -31.857  1.00  1.320          H  
ATOM    722 1HB  ALA A  46      -7.674  18.823 -33.787  1.00  1.900          H  
ATOM    723 2HB  ALA A  46      -8.212  17.605 -32.609  1.00  1.900          H  
ATOM    724 3HB  ALA A  46      -9.128  17.865 -34.066  1.00  1.900          H  
ATOM    725  N   VAL A  47      -9.198  21.698 -33.372  1.00  1.000          N  
ATOM    726  CA  VAL A  47      -9.639  22.893 -34.074  1.00  0.990          C  
ATOM    727  C   VAL A  47      -8.653  23.404 -35.078  1.00  0.930          C  
ATOM    728  O   VAL A  47      -7.484  23.619 -34.756  1.00  0.970          O  
ATOM    729  CB  VAL A  47      -9.866  24.081 -33.087  1.00  1.390          C  
ATOM    730  CG1 VAL A  47     -10.391  25.319 -33.864  1.00  1.390          C  
ATOM    731  CG2 VAL A  47     -10.773  23.682 -32.005  1.00  1.390          C  
ATOM    732  H   VAL A  47      -8.383  21.747 -32.746  1.00  1.200          H  
ATOM    733  HA  VAL A  47     -10.574  22.667 -34.592  1.00  1.190          H  
ATOM    734  HB  VAL A  47      -8.916  24.377 -32.645  1.00  1.670          H  
ATOM    735 1HG1 VAL A  47     -10.537  26.125 -33.176  1.00  1.670          H  
ATOM    736 2HG1 VAL A  47      -9.689  25.641 -34.628  1.00  1.670          H  
ATOM    737 3HG1 VAL A  47     -11.338  25.078 -34.336  1.00  1.670          H  
ATOM    738 1HG2 VAL A  47     -10.939  24.509 -31.330  1.00  1.670          H  
ATOM    739 2HG2 VAL A  47     -11.663  23.376 -32.417  1.00  1.670          H  
ATOM    740 3HG2 VAL A  47     -10.327  22.867 -31.469  1.00  1.670          H  
ATOM    741  N   TRP A  48      -9.143  23.618 -36.280  1.00  0.900          N  
ATOM    742  CA  TRP A  48      -8.383  24.218 -37.344  1.00  0.910          C  
ATOM    743  C   TRP A  48      -9.046  25.541 -37.684  1.00  0.930          C  
ATOM    744  O   TRP A  48     -10.262  25.636 -37.624  1.00  1.170          O  
ATOM    745  CB  TRP A  48      -8.419  23.378 -38.610  1.00  1.270          C  
ATOM    746  CG  TRP A  48      -7.773  22.077 -38.565  1.00  1.270          C  
ATOM    747  CD1 TRP A  48      -7.060  21.516 -37.583  1.00  1.270          C  
ATOM    748  CD2 TRP A  48      -7.775  21.148 -39.623  1.00  1.270          C  
ATOM    749  NE1 TRP A  48      -6.602  20.309 -37.979  1.00  1.270          N  
ATOM    750  CE2 TRP A  48      -7.029  20.071 -39.217  1.00  1.270          C  
ATOM    751  CE3 TRP A  48      -8.329  21.149 -40.862  1.00  1.270          C  
ATOM    752  CZ2 TRP A  48      -6.826  19.020 -40.004  1.00  1.270          C  
ATOM    753  CZ3 TRP A  48      -8.132  20.089 -41.662  1.00  1.270          C  
ATOM    754  CH2 TRP A  48      -7.387  19.039 -41.240  1.00  1.270          C  
ATOM    755  H   TRP A  48     -10.120  23.369 -36.457  1.00  1.080          H  
ATOM    756  HA  TRP A  48      -7.365  24.381 -37.021  1.00  1.090          H  
ATOM    757 1HB  TRP A  48      -9.450  23.220 -38.888  1.00  1.520          H  
ATOM    758 2HB  TRP A  48      -7.948  23.938 -39.400  1.00  1.520          H  
ATOM    759  HD1 TRP A  48      -6.864  21.959 -36.617  1.00  1.520          H  
ATOM    760  HE1 TRP A  48      -6.031  19.687 -37.427  1.00  1.520          H  
ATOM    761  HE3 TRP A  48      -8.900  21.977 -41.188  1.00  1.520          H  
ATOM    762  HZ2 TRP A  48      -6.253  18.201 -39.688  1.00  1.520          H  
ATOM    763  HZ3 TRP A  48      -8.576  20.101 -42.651  1.00  1.520          H  
ATOM    764  HH2 TRP A  48      -7.232  18.193 -41.906  1.00  1.520          H  
ATOM    765  N   GLY A  49      -8.287  26.520 -38.122  1.00  0.930          N  
ATOM    766  CA  GLY A  49      -8.906  27.756 -38.614  1.00  1.010          C  
ATOM    767  C   GLY A  49      -7.858  28.682 -39.172  1.00  0.980          C  
ATOM    768  O   GLY A  49      -6.690  28.388 -39.042  1.00  1.050          O  
ATOM    769  H   GLY A  49      -7.272  26.413 -38.048  1.00  1.120          H  
ATOM    770 1HA  GLY A  49      -9.625  27.509 -39.395  1.00  1.210          H  
ATOM    771 2HA  GLY A  49      -9.444  28.251 -37.807  1.00  1.210          H  
ATOM    772  N   GLY A  50      -8.252  29.775 -39.804  1.00  1.140          N  
ATOM    773  CA  GLY A  50      -7.255  30.681 -40.410  1.00  1.120          C  
ATOM    774  C   GLY A  50      -6.764  31.849 -39.567  1.00  1.130          C  
ATOM    775  O   GLY A  50      -7.336  32.174 -38.527  1.00  1.160          O  
ATOM    776  H   GLY A  50      -9.265  29.940 -39.874  1.00  1.370          H  
ATOM    777 1HA  GLY A  50      -6.383  30.107 -40.684  1.00  1.340          H  
ATOM    778 2HA  GLY A  50      -7.661  31.066 -41.342  1.00  1.340          H  
ATOM    779  N   CYS A  51      -5.707  32.527 -40.065  1.00  1.220          N  
ATOM    780  CA  CYS A  51      -5.219  33.741 -39.389  1.00  1.330          C  
ATOM    781  C   CYS A  51      -5.562  34.997 -40.195  1.00  1.390          C  
ATOM    782  O   CYS A  51      -5.293  36.118 -39.758  1.00  1.640          O  
ATOM    783  CB  CYS A  51      -3.708  33.737 -39.132  1.00  1.820          C  
ATOM    784  SG  CYS A  51      -2.670  33.950 -40.570  1.00  1.820          S  
ATOM    785  H   CYS A  51      -5.244  32.151 -40.900  1.00  1.460          H  
ATOM    786  HA  CYS A  51      -5.712  33.812 -38.420  1.00  1.600          H  
ATOM    787 1HB  CYS A  51      -3.463  34.529 -38.428  1.00  2.180          H  
ATOM    788 2HB  CYS A  51      -3.424  32.809 -38.669  1.00  2.180          H  
ATOM    789  HG  CYS A  51      -1.536  33.605 -39.950  1.00  2.180          H  
ATOM    790  N   ILE A  52      -6.071  34.803 -41.412  1.00  1.330          N  
ATOM    791  CA  ILE A  52      -6.444  35.920 -42.270  1.00  1.510          C  
ATOM    792  C   ILE A  52      -7.944  35.831 -42.417  1.00  1.470          C  
ATOM    793  O   ILE A  52      -8.463  34.993 -43.151  1.00  1.590          O  
ATOM    794  CB  ILE A  52      -5.755  35.870 -43.648  1.00  2.040          C  
ATOM    795  CG1 ILE A  52      -4.201  35.752 -43.492  1.00  2.040          C  
ATOM    796  CG2 ILE A  52      -6.147  37.090 -44.482  1.00  2.040          C  
ATOM    797  CD1 ILE A  52      -3.483  36.871 -42.738  1.00  2.040          C  
ATOM    798  H   ILE A  52      -6.264  33.858 -41.709  1.00  1.600          H  
ATOM    799  HA  ILE A  52      -6.210  36.862 -41.780  1.00  1.810          H  
ATOM    800  HB  ILE A  52      -6.083  34.972 -44.169  1.00  2.450          H  
ATOM    801 1HG1 ILE A  52      -3.996  34.817 -43.000  1.00  2.450          H  
ATOM    802 2HG1 ILE A  52      -3.769  35.723 -44.478  1.00  2.450          H  
ATOM    803 1HG2 ILE A  52      -5.674  37.029 -45.459  1.00  2.450          H  
ATOM    804 2HG2 ILE A  52      -7.230  37.116 -44.609  1.00  2.450          H  
ATOM    805 3HG2 ILE A  52      -5.829  38.000 -43.982  1.00  2.450          H  
ATOM    806 1HD1 ILE A  52      -2.428  36.649 -42.714  1.00  2.450          H  
ATOM    807 2HD1 ILE A  52      -3.632  37.825 -43.231  1.00  2.450          H  
ATOM    808 3HD1 ILE A  52      -3.847  36.936 -41.718  1.00  2.450          H  
ATOM    809  N   LEU A  53      -8.627  36.680 -41.687  1.00  1.430          N  
ATOM    810  CA  LEU A  53     -10.069  36.613 -41.549  1.00  1.450          C  
ATOM    811  C   LEU A  53     -10.718  37.933 -41.923  1.00  1.550          C  
ATOM    812  O   LEU A  53     -10.039  38.961 -41.979  1.00  1.680          O  
ATOM    813  CB  LEU A  53     -10.338  36.272 -40.100  1.00  2.020          C  
ATOM    814  CG  LEU A  53      -9.647  34.999 -39.571  1.00  2.020          C  
ATOM    815  CD1 LEU A  53      -9.770  35.000 -38.121  1.00  2.020          C  
ATOM    816  CD2 LEU A  53     -10.282  33.721 -40.167  1.00  2.020          C  
ATOM    817  H   LEU A  53      -8.122  37.371 -41.148  1.00  1.720          H  
ATOM    818  HA  LEU A  53     -10.463  35.836 -42.205  1.00  1.740          H  
ATOM    819 1HB  LEU A  53      -9.984  37.074 -39.526  1.00  2.430          H  
ATOM    820 2HB  LEU A  53     -11.417  36.174 -39.949  1.00  2.430          H  
ATOM    821  HG  LEU A  53      -8.594  35.027 -39.807  1.00  2.430          H  
ATOM    822 1HD1 LEU A  53      -9.251  34.132 -37.738  1.00  2.430          H  
ATOM    823 2HD1 LEU A  53      -9.319  35.901 -37.705  1.00  2.430          H  
ATOM    824 3HD1 LEU A  53     -10.814  34.969 -37.852  1.00  2.430          H  
ATOM    825 1HD2 LEU A  53      -9.780  32.844 -39.759  1.00  2.430          H  
ATOM    826 2HD2 LEU A  53     -11.341  33.678 -39.914  1.00  2.430          H  
ATOM    827 3HD2 LEU A  53     -10.174  33.716 -41.254  1.00  2.430          H  
ATOM    828  N   GLY A  54     -12.014  37.905 -42.236  1.00  1.730          N  
ATOM    829  CA  GLY A  54     -12.740  39.128 -42.538  1.00  1.860          C  
ATOM    830  C   GLY A  54     -13.347  39.776 -41.283  1.00  1.940          C  
ATOM    831  O   GLY A  54     -13.367  41.004 -41.167  1.00  2.270          O  
ATOM    832  H   GLY A  54     -12.536  37.028 -42.173  1.00  2.080          H  
ATOM    833 1HA  GLY A  54     -12.072  39.836 -43.025  1.00  2.230          H  
ATOM    834 2HA  GLY A  54     -13.537  38.902 -43.244  1.00  2.230          H  
ATOM    835  N   SER A  55     -13.840  38.953 -40.341  1.00  2.050          N  
ATOM    836  CA  SER A  55     -14.515  39.521 -39.152  1.00  2.300          C  
ATOM    837  C   SER A  55     -13.651  39.662 -37.891  1.00  2.190          C  
ATOM    838  O   SER A  55     -13.829  40.597 -37.108  1.00  2.490          O  
ATOM    839  CB  SER A  55     -15.734  38.696 -38.800  1.00  3.120          C  
ATOM    840  OG  SER A  55     -16.713  38.758 -39.803  1.00  3.120          O  
ATOM    841  H   SER A  55     -13.799  37.935 -40.515  1.00  2.460          H  
ATOM    842  HA  SER A  55     -14.861  40.520 -39.418  1.00  2.760          H  
ATOM    843 1HB  SER A  55     -15.436  37.669 -38.646  1.00  3.740          H  
ATOM    844 2HB  SER A  55     -16.147  39.058 -37.861  1.00  3.740          H  
ATOM    845  HG  SER A  55     -17.421  38.179 -39.512  1.00  3.740          H  
ATOM    846  N   LEU A  56     -12.736  38.732 -37.685  1.00  1.960          N  
ATOM    847  CA  LEU A  56     -11.866  38.698 -36.509  1.00  1.920          C  
ATOM    848  C   LEU A  56     -10.417  38.980 -36.827  1.00  1.830          C  
ATOM    849  O   LEU A  56      -9.940  38.638 -37.897  1.00  1.850          O  
ATOM    850  CB  LEU A  56     -11.886  37.289 -35.868  1.00  2.700          C  
ATOM    851  CG  LEU A  56     -12.982  36.885 -34.852  1.00  2.700          C  
ATOM    852  CD1 LEU A  56     -12.822  37.700 -33.585  1.00  2.700          C  
ATOM    853  CD2 LEU A  56     -14.353  37.081 -35.433  1.00  2.700          C  
ATOM    854  H   LEU A  56     -12.675  37.998 -38.367  1.00  2.350          H  
ATOM    855  HA  LEU A  56     -12.209  39.450 -35.804  1.00  2.300          H  
ATOM    856 1HB  LEU A  56     -11.948  36.576 -36.678  1.00  3.240          H  
ATOM    857 2HB  LEU A  56     -10.923  37.139 -35.376  1.00  3.240          H  
ATOM    858  HG  LEU A  56     -12.858  35.832 -34.599  1.00  3.240          H  
ATOM    859 1HD1 LEU A  56     -13.577  37.391 -32.874  1.00  3.240          H  
ATOM    860 2HD1 LEU A  56     -11.836  37.522 -33.166  1.00  3.240          H  
ATOM    861 3HD1 LEU A  56     -12.941  38.755 -33.790  1.00  3.240          H  
ATOM    862 1HD2 LEU A  56     -15.095  36.763 -34.700  1.00  3.240          H  
ATOM    863 2HD2 LEU A  56     -14.517  38.126 -35.674  1.00  3.240          H  
ATOM    864 3HD2 LEU A  56     -14.460  36.491 -36.324  1.00  3.240          H  
ATOM    865  N   ARG A  57      -9.703  39.573 -35.894  1.00  1.840          N  
ATOM    866  CA  ARG A  57      -8.257  39.629 -36.022  1.00  1.820          C  
ATOM    867  C   ARG A  57      -7.785  38.176 -35.975  1.00  1.690          C  
ATOM    868  O   ARG A  57      -8.273  37.417 -35.142  1.00  1.600          O  
ATOM    869  CB  ARG A  57      -7.646  40.456 -34.892  1.00  2.560          C  
ATOM    870  CG  ARG A  57      -6.123  40.547 -34.841  1.00  2.560          C  
ATOM    871  CD  ARG A  57      -5.674  41.402 -33.695  1.00  2.560          C  
ATOM    872  NE  ARG A  57      -4.229  41.308 -33.452  1.00  2.560          N  
ATOM    873  CZ  ARG A  57      -3.263  42.011 -34.059  1.00  2.560          C  
ATOM    874  NH1 ARG A  57      -3.531  42.888 -35.014  1.00  2.560          N  
ATOM    875  NH2 ARG A  57      -2.041  41.788 -33.655  1.00  2.560          N  
ATOM    876  H   ARG A  57     -10.174  39.943 -35.081  1.00  2.210          H  
ATOM    877  HA  ARG A  57      -7.991  40.074 -36.984  1.00  2.180          H  
ATOM    878 1HB  ARG A  57      -8.019  41.476 -34.961  1.00  3.070          H  
ATOM    879 2HB  ARG A  57      -7.967  40.074 -33.951  1.00  3.070          H  
ATOM    880 1HG  ARG A  57      -5.698  39.566 -34.702  1.00  3.070          H  
ATOM    881 2HG  ARG A  57      -5.751  40.975 -35.770  1.00  3.070          H  
ATOM    882 1HD  ARG A  57      -5.930  42.443 -33.878  1.00  3.070          H  
ATOM    883 2HD  ARG A  57      -6.183  41.065 -32.789  1.00  3.070          H  
ATOM    884  HE  ARG A  57      -3.906  40.659 -32.712  1.00  3.070          H  
ATOM    885 1HH1 ARG A  57      -4.485  43.042 -35.303  1.00  3.070          H  
ATOM    886 2HH1 ARG A  57      -2.786  43.406 -35.456  1.00  3.070          H  
ATOM    887 1HH2 ARG A  57      -1.917  41.094 -32.886  1.00  3.070          H  
ATOM    888 2HH2 ARG A  57      -1.253  42.284 -34.070  1.00  3.070          H  
ATOM    889  N   GLY A  58      -6.816  37.779 -36.797  1.00  1.720          N  
ATOM    890  CA  GLY A  58      -6.325  36.394 -36.737  1.00  1.670          C  
ATOM    891  C   GLY A  58      -6.028  35.967 -35.295  1.00  1.550          C  
ATOM    892  O   GLY A  58      -6.475  34.912 -34.825  1.00  1.470          O  
ATOM    893  H   GLY A  58      -6.442  38.416 -37.488  1.00  2.060          H  
ATOM    894 1HA  GLY A  58      -7.053  35.721 -37.184  1.00  2.000          H  
ATOM    895 2HA  GLY A  58      -5.416  36.315 -37.329  1.00  2.000          H  
ATOM    896  N   GLN A  59      -5.262  36.798 -34.589  1.00  1.600          N  
ATOM    897  CA  GLN A  59      -4.900  36.519 -33.208  1.00  1.570          C  
ATOM    898  C   GLN A  59      -6.134  36.343 -32.337  1.00  1.530          C  
ATOM    899  O   GLN A  59      -6.202  35.394 -31.551  1.00  1.480          O  
ATOM    900  CB  GLN A  59      -4.080  37.671 -32.636  1.00  2.210          C  
ATOM    901  CG  GLN A  59      -3.616  37.477 -31.217  1.00  2.210          C  
ATOM    902  CD  GLN A  59      -2.842  38.687 -30.720  1.00  2.210          C  
ATOM    903  OE1 GLN A  59      -2.830  39.785 -31.335  1.00  2.210          O  
ATOM    904  NE2 GLN A  59      -2.178  38.496 -29.580  1.00  2.210          N  
ATOM    905  H   GLN A  59      -4.929  37.632 -35.045  1.00  1.920          H  
ATOM    906  HA  GLN A  59      -4.319  35.598 -33.176  1.00  1.880          H  
ATOM    907 1HB  GLN A  59      -3.216  37.867 -33.265  1.00  2.650          H  
ATOM    908 2HB  GLN A  59      -4.687  38.565 -32.640  1.00  2.650          H  
ATOM    909 1HG  GLN A  59      -4.479  37.324 -30.559  1.00  2.650          H  
ATOM    910 2HG  GLN A  59      -2.962  36.605 -31.163  1.00  2.650          H  
ATOM    911 1HE2 GLN A  59      -1.650  39.243 -29.172  1.00  2.650          H  
ATOM    912 2HE2 GLN A  59      -2.208  37.600 -29.119  1.00  2.650          H  
ATOM    913  N   ALA A  60      -7.091  37.268 -32.468  1.00  1.620          N  
ATOM    914  CA  ALA A  60      -8.334  37.243 -31.708  1.00  1.660          C  
ATOM    915  C   ALA A  60      -9.154  36.008 -31.996  1.00  1.560          C  
ATOM    916  O   ALA A  60      -9.750  35.445 -31.087  1.00  1.540          O  
ATOM    917  CB  ALA A  60      -9.171  38.461 -32.007  1.00  2.310          C  
ATOM    918  H   ALA A  60      -6.933  38.021 -33.117  1.00  1.940          H  
ATOM    919  HA  ALA A  60      -8.076  37.245 -30.650  1.00  1.990          H  
ATOM    920 1HB  ALA A  60     -10.074  38.435 -31.407  1.00  2.770          H  
ATOM    921 2HB  ALA A  60      -8.604  39.357 -31.769  1.00  2.770          H  
ATOM    922 3HB  ALA A  60      -9.438  38.459 -33.059  1.00  2.770          H  
ATOM    923  N   LEU A  61      -9.206  35.549 -33.238  1.00  1.540          N  
ATOM    924  CA  LEU A  61      -9.995  34.350 -33.457  1.00  1.530          C  
ATOM    925  C   LEU A  61      -9.433  33.213 -32.648  1.00  1.420          C  
ATOM    926  O   LEU A  61     -10.177  32.467 -32.008  1.00  1.440          O  
ATOM    927  CB  LEU A  61     -10.035  33.889 -34.908  1.00  2.150          C  
ATOM    928  CG  LEU A  61     -10.804  32.515 -35.134  1.00  2.150          C  
ATOM    929  CD1 LEU A  61     -12.263  32.683 -34.727  1.00  2.150          C  
ATOM    930  CD2 LEU A  61     -10.670  32.037 -36.583  1.00  2.150          C  
ATOM    931  H   LEU A  61      -8.742  36.054 -34.000  1.00  1.850          H  
ATOM    932  HA  LEU A  61     -11.004  34.565 -33.114  1.00  1.840          H  
ATOM    933 1HB  LEU A  61     -10.540  34.650 -35.477  1.00  2.580          H  
ATOM    934 2HB  LEU A  61      -9.012  33.791 -35.277  1.00  2.580          H  
ATOM    935  HG  LEU A  61     -10.358  31.751 -34.495  1.00  2.580          H  
ATOM    936 1HD1 LEU A  61     -12.773  31.762 -34.849  1.00  2.580          H  
ATOM    937 2HD1 LEU A  61     -12.346  32.977 -33.691  1.00  2.580          H  
ATOM    938 3HD1 LEU A  61     -12.730  33.432 -35.341  1.00  2.580          H  
ATOM    939 1HD2 LEU A  61     -11.151  31.105 -36.690  1.00  2.580          H  
ATOM    940 2HD2 LEU A  61     -11.125  32.741 -37.258  1.00  2.580          H  
ATOM    941 3HD2 LEU A  61      -9.609  31.913 -36.832  1.00  2.580          H  
ATOM    942  N   SER A  62      -8.113  33.037 -32.706  1.00  1.360          N  
ATOM    943  CA  SER A  62      -7.530  31.946 -31.958  1.00  1.300          C  
ATOM    944  C   SER A  62      -7.716  32.149 -30.465  1.00  1.300          C  
ATOM    945  O   SER A  62      -8.170  31.240 -29.788  1.00  1.290          O  
ATOM    946  CB  SER A  62      -6.051  31.799 -32.264  1.00  1.840          C  
ATOM    947  OG  SER A  62      -5.834  31.392 -33.586  1.00  1.840          O  
ATOM    948  H   SER A  62      -7.540  33.659 -33.286  1.00  1.630          H  
ATOM    949  HA  SER A  62      -8.036  31.025 -32.246  1.00  1.560          H  
ATOM    950 1HB  SER A  62      -5.554  32.758 -32.095  1.00  2.210          H  
ATOM    951 2HB  SER A  62      -5.611  31.081 -31.582  1.00  2.210          H  
ATOM    952  HG  SER A  62      -4.888  31.284 -33.667  1.00  2.210          H  
ATOM    953  N   GLU A  63      -7.463  33.358 -29.947  1.00  1.380          N  
ATOM    954  CA  GLU A  63      -7.601  33.611 -28.507  1.00  1.460          C  
ATOM    955  C   GLU A  63      -9.037  33.457 -28.022  1.00  1.470          C  
ATOM    956  O   GLU A  63      -9.269  33.045 -26.885  1.00  1.500          O  
ATOM    957  CB  GLU A  63      -7.061  34.985 -28.097  1.00  2.010          C  
ATOM    958  CG  GLU A  63      -7.194  35.300 -26.549  1.00  2.010          C  
ATOM    959  CD  GLU A  63      -6.420  34.345 -25.615  1.00  2.010          C  
ATOM    960  OE1 GLU A  63      -5.408  33.843 -26.025  1.00  2.010          O  
ATOM    961  OE2 GLU A  63      -6.870  34.119 -24.496  1.00  2.010          O  
ATOM    962  H   GLU A  63      -7.110  34.102 -30.556  1.00  1.660          H  
ATOM    963  HA  GLU A  63      -6.994  32.872 -27.989  1.00  1.750          H  
ATOM    964 1HB  GLU A  63      -6.014  35.066 -28.377  1.00  2.410          H  
ATOM    965 2HB  GLU A  63      -7.603  35.756 -28.644  1.00  2.410          H  
ATOM    966 1HG  GLU A  63      -6.814  36.307 -26.386  1.00  2.410          H  
ATOM    967 2HG  GLU A  63      -8.246  35.305 -26.271  1.00  2.410          H  
ATOM    968  N   GLN A  64     -10.007  33.794 -28.864  1.00  1.530          N  
ATOM    969  CA  GLN A  64     -11.404  33.707 -28.480  1.00  1.650          C  
ATOM    970  C   GLN A  64     -11.966  32.288 -28.448  1.00  1.510          C  
ATOM    971  O   GLN A  64     -13.153  32.124 -28.161  1.00  1.550          O  
ATOM    972  CB  GLN A  64     -12.281  34.617 -29.338  1.00  2.260          C  
ATOM    973  CG  GLN A  64     -12.041  36.102 -29.095  1.00  2.260          C  
ATOM    974  CD  GLN A  64     -12.909  36.967 -29.948  1.00  2.260          C  
ATOM    975  OE1 GLN A  64     -13.886  36.486 -30.532  1.00  2.260          O  
ATOM    976  NE2 GLN A  64     -12.583  38.251 -30.021  1.00  2.260          N  
ATOM    977  H   GLN A  64      -9.770  34.177 -29.780  1.00  1.840          H  
ATOM    978  HA  GLN A  64     -11.478  34.088 -27.463  1.00  1.980          H  
ATOM    979 1HB  GLN A  64     -12.091  34.411 -30.396  1.00  2.710          H  
ATOM    980 2HB  GLN A  64     -13.328  34.408 -29.139  1.00  2.710          H  
ATOM    981 1HG  GLN A  64     -12.280  36.311 -28.056  1.00  2.710          H  
ATOM    982 2HG  GLN A  64     -11.007  36.351 -29.280  1.00  2.710          H  
ATOM    983 1HE2 GLN A  64     -13.140  38.884 -30.562  1.00  2.710          H  
ATOM    984 2HE2 GLN A  64     -11.787  38.595 -29.521  1.00  2.710          H  
ATOM    985  N   LEU A  65     -11.135  31.266 -28.705  1.00  1.400          N  
ATOM    986  CA  LEU A  65     -11.606  29.909 -28.495  1.00  1.370          C  
ATOM    987  C   LEU A  65     -11.559  29.757 -26.964  1.00  1.290          C  
ATOM    988  O   LEU A  65     -12.579  29.895 -26.298  1.00  1.370          O  
ATOM    989  CB  LEU A  65     -10.728  28.942 -29.286  1.00  1.930          C  
ATOM    990  CG  LEU A  65     -10.907  28.938 -30.776  1.00  1.930          C  
ATOM    991  CD1 LEU A  65      -9.735  28.204 -31.396  1.00  1.930          C  
ATOM    992  CD2 LEU A  65     -12.235  28.191 -31.119  1.00  1.930          C  
ATOM    993  H   LEU A  65     -10.173  31.443 -29.013  1.00  1.680          H  
ATOM    994  HA  LEU A  65     -12.640  29.826 -28.814  1.00  1.640          H  
ATOM    995 1HB  LEU A  65      -9.700  29.217 -29.139  1.00  2.320          H  
ATOM    996 2HB  LEU A  65     -10.886  27.968 -28.941  1.00  2.320          H  
ATOM    997  HG  LEU A  65     -10.932  29.970 -31.156  1.00  2.320          H  
ATOM    998 1HD1 LEU A  65      -9.846  28.194 -32.477  1.00  2.320          H  
ATOM    999 2HD1 LEU A  65      -8.806  28.726 -31.136  1.00  2.320          H  
ATOM   1000 3HD1 LEU A  65      -9.697  27.186 -31.019  1.00  2.320          H  
ATOM   1001 1HD2 LEU A  65     -12.366  28.174 -32.161  1.00  2.320          H  
ATOM   1002 2HD2 LEU A  65     -12.192  27.166 -30.742  1.00  2.320          H  
ATOM   1003 3HD2 LEU A  65     -13.084  28.693 -30.679  1.00  2.320          H  
ATOM   1004  N   ILE A  66     -10.444  29.560 -26.264  1.00  1.270          N  
ATOM   1005  CA  ILE A  66      -9.104  29.016 -26.509  1.00  1.410          C  
ATOM   1006  C   ILE A  66      -8.871  28.525 -25.108  1.00  1.490          C  
ATOM   1007  O   ILE A  66      -8.243  27.497 -24.850  1.00  1.600          O  
ATOM   1008  CB  ILE A  66      -7.961  29.936 -26.937  1.00  1.920          C  
ATOM   1009  CG1 ILE A  66      -6.815  28.989 -27.520  1.00  1.920          C  
ATOM   1010  CG2 ILE A  66      -7.394  30.789 -25.764  1.00  1.920          C  
ATOM   1011  CD1 ILE A  66      -5.731  29.668 -28.327  1.00  1.920          C  
ATOM   1012  H   ILE A  66     -10.638  29.767 -25.313  1.00  1.520          H  
ATOM   1013  HA  ILE A  66      -9.136  28.152 -27.165  1.00  1.690          H  
ATOM   1014  HB  ILE A  66      -8.303  30.585 -27.666  1.00  2.300          H  
ATOM   1015 1HG1 ILE A  66      -6.336  28.483 -26.682  1.00  2.300          H  
ATOM   1016 2HG1 ILE A  66      -7.273  28.239 -28.165  1.00  2.300          H  
ATOM   1017 1HG2 ILE A  66      -6.591  31.417 -26.130  1.00  2.300          H  
ATOM   1018 2HG2 ILE A  66      -8.168  31.435 -25.366  1.00  2.300          H  
ATOM   1019 3HG2 ILE A  66      -6.993  30.161 -24.968  1.00  2.300          H  
ATOM   1020 1HD1 ILE A  66      -5.003  28.924 -28.655  1.00  2.300          H  
ATOM   1021 2HD1 ILE A  66      -6.145  30.152 -29.184  1.00  2.300          H  
ATOM   1022 3HD1 ILE A  66      -5.239  30.394 -27.709  1.00  2.300          H  
ATOM   1023  N   GLN A  67      -9.453  29.313 -24.188  1.00  1.550          N  
ATOM   1024  CA  GLN A  67      -9.561  28.999 -22.800  1.00  1.750          C  
ATOM   1025  C   GLN A  67     -10.517  27.809 -22.718  1.00  1.740          C  
ATOM   1026  O   GLN A  67     -10.330  26.950 -21.873  1.00  1.910          O  
ATOM   1027  CB  GLN A  67     -10.067  30.209 -22.007  1.00  2.370          C  
ATOM   1028  CG  GLN A  67      -9.134  31.469 -22.070  1.00  2.370          C  
ATOM   1029  CD  GLN A  67      -7.692  31.205 -21.642  1.00  2.370          C  
ATOM   1030  OE1 GLN A  67      -7.458  30.398 -20.736  1.00  2.370          O  
ATOM   1031  NE2 GLN A  67      -6.716  31.891 -22.277  1.00  2.370          N  
ATOM   1032  H   GLN A  67      -9.875  30.177 -24.514  1.00  1.860          H  
ATOM   1033  HA  GLN A  67      -8.586  28.704 -22.417  1.00  2.100          H  
ATOM   1034 1HB  GLN A  67     -11.048  30.501 -22.375  1.00  2.840          H  
ATOM   1035 2HB  GLN A  67     -10.182  29.930 -20.957  1.00  2.840          H  
ATOM   1036 1HG  GLN A  67      -9.107  31.842 -23.092  1.00  2.840          H  
ATOM   1037 2HG  GLN A  67      -9.537  32.238 -21.410  1.00  2.840          H  
ATOM   1038 1HE2 GLN A  67      -5.762  31.746 -22.022  1.00  2.840          H  
ATOM   1039 2HE2 GLN A  67      -6.918  32.591 -23.020  1.00  2.840          H  
ATOM   1040  N   SER A  68     -11.524  27.723 -23.627  1.00  1.620          N  
ATOM   1041  CA  SER A  68     -12.416  26.566 -23.651  1.00  1.710          C  
ATOM   1042  C   SER A  68     -11.622  25.293 -23.929  1.00  1.660          C  
ATOM   1043  O   SER A  68     -11.774  24.282 -23.236  1.00  1.800          O  
ATOM   1044  CB  SER A  68     -13.460  26.744 -24.738  1.00  2.360          C  
ATOM   1045  OG  SER A  68     -14.317  25.640 -24.806  1.00  2.360          O  
ATOM   1046  H   SER A  68     -11.725  28.463 -24.303  1.00  1.940          H  
ATOM   1047  HA  SER A  68     -12.904  26.473 -22.681  1.00  2.050          H  
ATOM   1048 1HB  SER A  68     -14.038  27.644 -24.538  1.00  2.830          H  
ATOM   1049 2HB  SER A  68     -12.966  26.885 -25.701  1.00  2.830          H  
ATOM   1050  HG  SER A  68     -14.957  25.851 -25.490  1.00  2.830          H  
ATOM   1051  N   LEU A  69     -10.745  25.363 -24.937  1.00  1.610          N  
ATOM   1052  CA  LEU A  69      -9.903  24.244 -25.343  1.00  1.780          C  
ATOM   1053  C   LEU A  69      -8.935  23.887 -24.224  1.00  1.980          C  
ATOM   1054  O   LEU A  69      -8.751  22.710 -23.906  1.00  2.190          O  
ATOM   1055  CB  LEU A  69      -9.095  24.639 -26.585  1.00  2.420          C  
ATOM   1056  CG  LEU A  69      -9.730  24.425 -27.967  1.00  2.420          C  
ATOM   1057  CD1 LEU A  69     -11.092  25.134 -28.057  1.00  2.420          C  
ATOM   1058  CD2 LEU A  69      -8.725  24.956 -29.027  1.00  2.420          C  
ATOM   1059  H   LEU A  69     -10.699  26.221 -25.461  1.00  1.930          H  
ATOM   1060  HA  LEU A  69     -10.531  23.384 -25.556  1.00  2.140          H  
ATOM   1061 1HB  LEU A  69      -8.828  25.679 -26.505  1.00  2.910          H  
ATOM   1062 2HB  LEU A  69      -8.166  24.058 -26.571  1.00  2.910          H  
ATOM   1063  HG  LEU A  69      -9.905  23.407 -28.126  1.00  2.910          H  
ATOM   1064 1HD1 LEU A  69     -11.520  24.981 -29.051  1.00  2.910          H  
ATOM   1065 2HD1 LEU A  69     -11.776  24.728 -27.317  1.00  2.910          H  
ATOM   1066 3HD1 LEU A  69     -10.958  26.168 -27.874  1.00  2.910          H  
ATOM   1067 1HD2 LEU A  69      -9.111  24.812 -30.017  1.00  2.910          H  
ATOM   1068 2HD2 LEU A  69      -8.544  26.019 -28.866  1.00  2.910          H  
ATOM   1069 3HD2 LEU A  69      -7.781  24.410 -28.935  1.00  2.910          H  
ATOM   1070  N   THR A  70      -8.370  24.917 -23.583  1.00  2.090          N  
ATOM   1071  CA  THR A  70      -7.433  24.757 -22.480  1.00  2.500          C  
ATOM   1072  C   THR A  70      -8.112  24.078 -21.297  1.00  2.480          C  
ATOM   1073  O   THR A  70      -7.560  23.145 -20.724  1.00  2.780          O  
ATOM   1074  CB  THR A  70      -6.869  26.123 -22.038  1.00  3.340          C  
ATOM   1075  OG1 THR A  70      -6.172  26.735 -23.139  1.00  3.340          O  
ATOM   1076  CG2 THR A  70      -5.896  25.946 -20.881  1.00  3.340          C  
ATOM   1077  H   THR A  70      -8.548  25.861 -23.919  1.00  2.510          H  
ATOM   1078  HA  THR A  70      -6.607  24.132 -22.810  1.00  3.000          H  
ATOM   1079  HB  THR A  70      -7.676  26.762 -21.719  1.00  4.000          H  
ATOM   1080  HG1 THR A  70      -6.820  26.995 -23.831  1.00  4.000          H  
ATOM   1081 1HG2 THR A  70      -5.508  26.921 -20.592  1.00  4.000          H  
ATOM   1082 2HG2 THR A  70      -6.398  25.494 -20.027  1.00  4.000          H  
ATOM   1083 3HG2 THR A  70      -5.073  25.304 -21.196  1.00  4.000          H  
ATOM   1084  N   LYS A  71      -9.314  24.541 -20.934  1.00  2.310          N  
ATOM   1085  CA  LYS A  71     -10.082  23.949 -19.852  1.00  2.570          C  
ATOM   1086  C   LYS A  71     -10.414  22.513 -20.191  1.00  2.600          C  
ATOM   1087  O   LYS A  71     -10.346  21.643 -19.324  1.00  2.900          O  
ATOM   1088  CB  LYS A  71     -11.353  24.752 -19.576  1.00  3.490          C  
ATOM   1089  CG  LYS A  71     -11.106  26.114 -18.898  1.00  3.490          C  
ATOM   1090  CD  LYS A  71     -12.405  26.907 -18.726  1.00  3.490          C  
ATOM   1091  CE  LYS A  71     -12.147  28.283 -18.116  1.00  3.490          C  
ATOM   1092  NZ  LYS A  71     -13.406  29.077 -17.975  1.00  3.490          N  
ATOM   1093  H   LYS A  71      -9.700  25.343 -21.422  1.00  2.770          H  
ATOM   1094  HA  LYS A  71      -9.471  23.946 -18.952  1.00  3.080          H  
ATOM   1095 1HB  LYS A  71     -11.871  24.937 -20.521  1.00  4.190          H  
ATOM   1096 2HB  LYS A  71     -12.019  24.168 -18.945  1.00  4.190          H  
ATOM   1097 1HG  LYS A  71     -10.685  25.930 -17.910  1.00  4.190          H  
ATOM   1098 2HG  LYS A  71     -10.389  26.697 -19.463  1.00  4.190          H  
ATOM   1099 1HD  LYS A  71     -12.882  27.031 -19.699  1.00  4.190          H  
ATOM   1100 2HD  LYS A  71     -13.080  26.363 -18.074  1.00  4.190          H  
ATOM   1101 1HE  LYS A  71     -11.695  28.157 -17.134  1.00  4.190          H  
ATOM   1102 2HE  LYS A  71     -11.453  28.831 -18.758  1.00  4.190          H  
ATOM   1103 1HZ  LYS A  71     -13.195  29.978 -17.570  1.00  4.190          H  
ATOM   1104 2HZ  LYS A  71     -13.826  29.208 -18.885  1.00  4.190          H  
ATOM   1105 3HZ  LYS A  71     -14.053  28.583 -17.375  1.00  4.190          H  
ATOM   1106  N   ALA A  72     -10.761  22.225 -21.451  1.00  2.510          N  
ATOM   1107  CA  ALA A  72     -10.978  20.832 -21.770  1.00  2.780          C  
ATOM   1108  C   ALA A  72      -9.668  20.090 -21.525  1.00  2.480          C  
ATOM   1109  O   ALA A  72      -9.641  19.055 -20.880  1.00  3.020          O  
ATOM   1110  CB  ALA A  72     -11.431  20.650 -23.209  1.00  3.780          C  
ATOM   1111  H   ALA A  72     -10.901  22.961 -22.151  1.00  3.010          H  
ATOM   1112  HA  ALA A  72     -11.735  20.452 -21.108  1.00  3.340          H  
ATOM   1113 1HB  ALA A  72     -11.587  19.593 -23.411  1.00  4.540          H  
ATOM   1114 2HB  ALA A  72     -12.362  21.195 -23.363  1.00  4.540          H  
ATOM   1115 3HB  ALA A  72     -10.674  21.039 -23.882  1.00  4.540          H  
ATOM   1116  N   ASN A  73      -8.566  20.701 -21.960  1.00  2.230          N  
ATOM   1117  CA  ASN A  73      -7.203  20.205 -21.852  1.00  2.540          C  
ATOM   1118  C   ASN A  73      -6.992  18.919 -22.666  1.00  2.260          C  
ATOM   1119  O   ASN A  73      -6.054  18.146 -22.416  1.00  2.740          O  
ATOM   1120  CB  ASN A  73      -6.867  20.012 -20.370  1.00  3.430          C  
ATOM   1121  CG  ASN A  73      -5.398  20.138 -20.045  1.00  3.430          C  
ATOM   1122  OD1 ASN A  73      -4.653  20.843 -20.738  1.00  3.430          O  
ATOM   1123  ND2 ASN A  73      -4.959  19.494 -18.975  1.00  3.430          N  
ATOM   1124  H   ASN A  73      -8.676  21.577 -22.469  1.00  2.680          H  
ATOM   1125  HA  ASN A  73      -6.540  20.971 -22.259  1.00  3.050          H  
ATOM   1126 1HB  ASN A  73      -7.419  20.744 -19.783  1.00  4.120          H  
ATOM   1127 2HB  ASN A  73      -7.207  19.026 -20.049  1.00  4.120          H  
ATOM   1128 1HD2 ASN A  73      -3.996  19.572 -18.708  1.00  4.120          H  
ATOM   1129 2HD2 ASN A  73      -5.583  18.948 -18.417  1.00  4.120          H  
ATOM   1130  N   HIS A  74      -7.834  18.727 -23.692  1.00  1.900          N  
ATOM   1131  CA  HIS A  74      -7.758  17.583 -24.596  1.00  1.980          C  
ATOM   1132  C   HIS A  74      -7.817  17.996 -26.076  1.00  1.810          C  
ATOM   1133  O   HIS A  74      -8.074  17.152 -26.937  1.00  2.120          O  
ATOM   1134  CB  HIS A  74      -8.927  16.619 -24.317  1.00  2.740          C  
ATOM   1135  CG  HIS A  74      -8.976  16.107 -22.895  1.00  2.740          C  
ATOM   1136  ND1 HIS A  74      -8.070  15.198 -22.375  1.00  2.740          N  
ATOM   1137  CD2 HIS A  74      -9.822  16.411 -21.894  1.00  2.740          C  
ATOM   1138  CE1 HIS A  74      -8.351  15.001 -21.093  1.00  2.740          C  
ATOM   1139  NE2 HIS A  74      -9.406  15.735 -20.780  1.00  2.740          N  
ATOM   1140  H   HIS A  74      -8.578  19.395 -23.813  1.00  2.280          H  
ATOM   1141  HA  HIS A  74      -6.823  17.050 -24.434  1.00  2.380          H  
ATOM   1142 1HB  HIS A  74      -9.867  17.127 -24.527  1.00  3.290          H  
ATOM   1143 2HB  HIS A  74      -8.858  15.767 -24.986  1.00  3.290          H  
ATOM   1144  HD2 HIS A  74     -10.659  17.098 -21.954  1.00  3.290          H  
ATOM   1145  HE1 HIS A  74      -7.804  14.359 -20.408  1.00  3.290          H  
ATOM   1146  HE2 HIS A  74      -9.856  15.832 -19.853  1.00  3.290          H  
ATOM   1147  N   ILE A  75      -7.658  19.294 -26.381  1.00  1.630          N  
ATOM   1148  CA  ILE A  75      -7.814  19.743 -27.766  1.00  1.550          C  
ATOM   1149  C   ILE A  75      -6.631  20.556 -28.360  1.00  1.380          C  
ATOM   1150  O   ILE A  75      -6.290  21.604 -27.813  1.00  1.630          O  
ATOM   1151  CB  ILE A  75      -9.078  20.627 -27.880  1.00  2.200          C  
ATOM   1152  CG1 ILE A  75     -10.348  19.843 -27.444  1.00  2.200          C  
ATOM   1153  CG2 ILE A  75      -9.224  21.071 -29.288  1.00  2.200          C  
ATOM   1154  CD1 ILE A  75     -11.631  20.691 -27.369  1.00  2.200          C  
ATOM   1155  H   ILE A  75      -7.409  19.957 -25.660  1.00  1.960          H  
ATOM   1156  HA  ILE A  75      -7.996  18.856 -28.353  1.00  1.860          H  
ATOM   1157  HB  ILE A  75      -8.980  21.484 -27.220  1.00  2.640          H  
ATOM   1158 1HG1 ILE A  75     -10.507  19.021 -28.137  1.00  2.640          H  
ATOM   1159 2HG1 ILE A  75     -10.185  19.434 -26.458  1.00  2.640          H  
ATOM   1160 1HG2 ILE A  75     -10.093  21.676 -29.428  1.00  2.640          H  
ATOM   1161 2HG2 ILE A  75      -8.366  21.644 -29.624  1.00  2.640          H  
ATOM   1162 3HG2 ILE A  75      -9.318  20.197 -29.853  1.00  2.640          H  
ATOM   1163 1HD1 ILE A  75     -12.459  20.058 -27.045  1.00  2.640          H  
ATOM   1164 2HD1 ILE A  75     -11.498  21.497 -26.656  1.00  2.640          H  
ATOM   1165 3HD1 ILE A  75     -11.881  21.108 -28.334  1.00  2.640          H  
ATOM   1166  N   PRO A  76      -5.997  20.117 -29.479  1.00  1.340          N  
ATOM   1167  CA  PRO A  76      -4.934  20.809 -30.201  1.00  1.360          C  
ATOM   1168  C   PRO A  76      -5.522  21.907 -31.088  1.00  1.170          C  
ATOM   1169  O   PRO A  76      -6.664  21.758 -31.544  1.00  1.060          O  
ATOM   1170  CB  PRO A  76      -4.307  19.687 -31.031  1.00  2.040          C  
ATOM   1171  CG  PRO A  76      -5.448  18.767 -31.319  1.00  2.040          C  
ATOM   1172  CD  PRO A  76      -6.349  18.829 -30.076  1.00  2.040          C  
ATOM   1173  HA  PRO A  76      -4.216  21.227 -29.479  1.00  1.630          H  
ATOM   1174 1HB  PRO A  76      -3.850  20.106 -31.944  1.00  2.450          H  
ATOM   1175 2HB  PRO A  76      -3.504  19.202 -30.467  1.00  2.450          H  
ATOM   1176 1HG  PRO A  76      -5.955  19.111 -32.220  1.00  2.450          H  
ATOM   1177 2HG  PRO A  76      -5.077  17.750 -31.532  1.00  2.450          H  
ATOM   1178 1HD  PRO A  76      -7.376  18.818 -30.410  1.00  2.450          H  
ATOM   1179 2HD  PRO A  76      -6.142  18.039 -29.387  1.00  2.450          H  
ATOM   1180  N   LEU A  77      -4.714  22.926 -31.394  1.00  1.210          N  
ATOM   1181  CA  LEU A  77      -5.059  23.982 -32.355  1.00  1.100          C  
ATOM   1182  C   LEU A  77      -4.098  24.077 -33.563  1.00  1.090          C  
ATOM   1183  O   LEU A  77      -2.861  24.098 -33.412  1.00  1.200          O  
ATOM   1184  CB  LEU A  77      -5.097  25.343 -31.621  1.00  1.580          C  
ATOM   1185  CG  LEU A  77      -5.310  26.640 -32.497  1.00  1.580          C  
ATOM   1186  CD1 LEU A  77      -6.710  26.638 -33.135  1.00  1.580          C  
ATOM   1187  CD2 LEU A  77      -5.121  27.878 -31.613  1.00  1.580          C  
ATOM   1188  H   LEU A  77      -3.820  22.965 -30.929  1.00  1.450          H  
ATOM   1189  HA  LEU A  77      -6.056  23.765 -32.737  1.00  1.320          H  
ATOM   1190 1HB  LEU A  77      -5.910  25.309 -30.895  1.00  1.900          H  
ATOM   1191 2HB  LEU A  77      -4.161  25.462 -31.071  1.00  1.900          H  
ATOM   1192  HG  LEU A  77      -4.573  26.664 -33.300  1.00  1.900          H  
ATOM   1193 1HD1 LEU A  77      -6.834  27.539 -33.736  1.00  1.900          H  
ATOM   1194 2HD1 LEU A  77      -6.832  25.779 -33.774  1.00  1.900          H  
ATOM   1195 3HD1 LEU A  77      -7.463  26.614 -32.358  1.00  1.900          H  
ATOM   1196 1HD2 LEU A  77      -5.254  28.771 -32.218  1.00  1.900          H  
ATOM   1197 2HD2 LEU A  77      -5.860  27.866 -30.811  1.00  1.900          H  
ATOM   1198 3HD2 LEU A  77      -4.117  27.876 -31.183  1.00  1.900          H  
ATOM   1199  N   LEU A  78      -4.672  24.150 -34.765  1.00  1.030          N  
ATOM   1200  CA  LEU A  78      -3.867  24.343 -35.963  1.00  1.040          C  
ATOM   1201  C   LEU A  78      -4.344  25.580 -36.726  1.00  0.930          C  
ATOM   1202  O   LEU A  78      -5.548  25.847 -36.787  1.00  0.900          O  
ATOM   1203  CB  LEU A  78      -3.910  23.099 -36.857  1.00  1.450          C  
ATOM   1204  CG  LEU A  78      -3.204  21.785 -36.313  1.00  1.450          C  
ATOM   1205  CD1 LEU A  78      -4.144  20.968 -35.337  1.00  1.450          C  
ATOM   1206  CD2 LEU A  78      -2.798  20.930 -37.521  1.00  1.450          C  
ATOM   1207  H   LEU A  78      -5.691  24.064 -34.843  1.00  1.240          H  
ATOM   1208  HA  LEU A  78      -2.853  24.525 -35.651  1.00  1.250          H  
ATOM   1209 1HB  LEU A  78      -4.910  22.887 -37.067  1.00  1.740          H  
ATOM   1210 2HB  LEU A  78      -3.423  23.354 -37.790  1.00  1.740          H  
ATOM   1211  HG  LEU A  78      -2.312  22.064 -35.750  1.00  1.740          H  
ATOM   1212 1HD1 LEU A  78      -3.628  20.090 -34.996  1.00  1.740          H  
ATOM   1213 2HD1 LEU A  78      -4.420  21.547 -34.480  1.00  1.740          H  
ATOM   1214 3HD1 LEU A  78      -5.030  20.666 -35.837  1.00  1.740          H  
ATOM   1215 1HD2 LEU A  78      -2.285  20.030 -37.182  1.00  1.740          H  
ATOM   1216 2HD2 LEU A  78      -3.682  20.647 -38.083  1.00  1.740          H  
ATOM   1217 3HD2 LEU A  78      -2.128  21.506 -38.161  1.00  1.740          H  
ATOM   1218  N   VAL A  79      -3.411  26.346 -37.298  1.00  0.970          N  
ATOM   1219  CA  VAL A  79      -3.853  27.569 -37.997  1.00  0.940          C  
ATOM   1220  C   VAL A  79      -3.395  27.753 -39.444  1.00  1.120          C  
ATOM   1221  O   VAL A  79      -2.218  27.722 -39.761  1.00  1.330          O  
ATOM   1222  CB  VAL A  79      -3.525  28.837 -37.176  1.00  1.330          C  
ATOM   1223  CG1 VAL A  79      -3.961  30.101 -37.933  1.00  1.330          C  
ATOM   1224  CG2 VAL A  79      -4.259  28.756 -35.822  1.00  1.330          C  
ATOM   1225  H   VAL A  79      -2.430  26.040 -37.237  1.00  1.160          H  
ATOM   1226  HA  VAL A  79      -4.921  27.521 -38.010  1.00  1.130          H  
ATOM   1227  HB  VAL A  79      -2.468  28.911 -37.025  1.00  1.590          H  
ATOM   1228 1HG1 VAL A  79      -3.727  30.963 -37.329  1.00  1.590          H  
ATOM   1229 2HG1 VAL A  79      -3.443  30.191 -38.884  1.00  1.590          H  
ATOM   1230 3HG1 VAL A  79      -5.028  30.065 -38.105  1.00  1.590          H  
ATOM   1231 1HG2 VAL A  79      -4.052  29.640 -35.242  1.00  1.590          H  
ATOM   1232 2HG2 VAL A  79      -5.333  28.688 -35.999  1.00  1.590          H  
ATOM   1233 3HG2 VAL A  79      -3.924  27.886 -35.274  1.00  1.590          H  
ATOM   1234  N   ALA A  80      -4.346  28.025 -40.325  1.00  1.120          N  
ATOM   1235  CA  ALA A  80      -4.100  28.217 -41.750  1.00  1.320          C  
ATOM   1236  C   ALA A  80      -3.477  29.566 -41.989  1.00  1.440          C  
ATOM   1237  O   ALA A  80      -4.138  30.585 -42.265  1.00  1.570          O  
ATOM   1238  CB  ALA A  80      -5.376  28.018 -42.555  1.00  1.770          C  
ATOM   1239  H   ALA A  80      -5.283  28.088 -39.955  1.00  1.340          H  
ATOM   1240  HA  ALA A  80      -3.356  27.502 -42.070  1.00  1.580          H  
ATOM   1241 1HB  ALA A  80      -5.162  28.142 -43.602  1.00  2.120          H  
ATOM   1242 2HB  ALA A  80      -5.754  27.020 -42.382  1.00  2.120          H  
ATOM   1243 3HB  ALA A  80      -6.123  28.718 -42.281  1.00  2.120          H  
ATOM   1244  N   ASN A  81      -2.165  29.550 -41.836  1.00  1.600          N  
ATOM   1245  CA  ASN A  81      -1.346  30.713 -41.953  1.00  1.850          C  
ATOM   1246  C   ASN A  81      -0.962  30.926 -43.415  1.00  1.870          C  
ATOM   1247  O   ASN A  81      -0.252  30.111 -44.017  1.00  2.010          O  
ATOM   1248  CB  ASN A  81      -0.114  30.573 -41.058  1.00  2.490          C  
ATOM   1249  CG  ASN A  81      -0.415  30.551 -39.524  1.00  2.490          C  
ATOM   1250  OD1 ASN A  81      -0.976  31.510 -38.969  1.00  2.490          O  
ATOM   1251  ND2 ASN A  81      -0.037  29.460 -38.876  1.00  2.490          N  
ATOM   1252  H   ASN A  81      -1.723  28.650 -41.586  1.00  1.920          H  
ATOM   1253  HA  ASN A  81      -1.920  31.564 -41.640  1.00  2.220          H  
ATOM   1254 1HB  ASN A  81       0.400  29.642 -41.313  1.00  2.990          H  
ATOM   1255 2HB  ASN A  81       0.579  31.392 -41.267  1.00  2.990          H  
ATOM   1256 1HD2 ASN A  81      -0.186  29.318 -37.863  1.00  2.990          H  
ATOM   1257 2HD2 ASN A  81       0.404  28.716 -39.382  1.00  2.990          H  
ATOM   1258  N   LYS A  82      -1.467  32.029 -43.998  1.00  1.860          N  
ATOM   1259  CA  LYS A  82      -1.186  32.377 -45.400  1.00  1.980          C  
ATOM   1260  C   LYS A  82       0.107  33.170 -45.482  1.00  2.080          C  
ATOM   1261  O   LYS A  82       0.676  33.365 -46.555  1.00  2.550          O  
ATOM   1262  CB  LYS A  82      -2.275  33.276 -46.022  1.00  2.720          C  
ATOM   1263  CG  LYS A  82      -3.668  32.686 -46.252  1.00  2.720          C  
ATOM   1264  CD  LYS A  82      -4.593  33.729 -46.947  1.00  2.720          C  
ATOM   1265  CE  LYS A  82      -5.975  33.153 -47.273  1.00  2.720          C  
ATOM   1266  NZ  LYS A  82      -6.864  34.139 -48.008  1.00  2.720          N  
ATOM   1267  H   LYS A  82      -2.082  32.619 -43.448  1.00  2.230          H  
ATOM   1268  HA  LYS A  82      -1.066  31.465 -45.983  1.00  2.380          H  
ATOM   1269 1HB  LYS A  82      -2.391  34.143 -45.392  1.00  3.270          H  
ATOM   1270 2HB  LYS A  82      -1.920  33.636 -46.987  1.00  3.270          H  
ATOM   1271 1HG  LYS A  82      -3.583  31.830 -46.909  1.00  3.270          H  
ATOM   1272 2HG  LYS A  82      -4.106  32.365 -45.304  1.00  3.270          H  
ATOM   1273 1HD  LYS A  82      -4.726  34.593 -46.308  1.00  3.270          H  
ATOM   1274 2HD  LYS A  82      -4.127  34.061 -47.872  1.00  3.270          H  
ATOM   1275 1HE  LYS A  82      -5.839  32.287 -47.894  1.00  3.270          H  
ATOM   1276 2HE  LYS A  82      -6.469  32.855 -46.346  1.00  3.270          H  
ATOM   1277 1HZ  LYS A  82      -7.795  33.714 -48.232  1.00  3.270          H  
ATOM   1278 2HZ  LYS A  82      -7.017  34.962 -47.450  1.00  3.270          H  
ATOM   1279 3HZ  LYS A  82      -6.423  34.405 -48.872  1.00  3.270          H  
ATOM   1280  N   GLN A  83       0.491  33.691 -44.331  1.00  1.980          N  
ATOM   1281  CA  GLN A  83       1.620  34.573 -44.144  1.00  2.200          C  
ATOM   1282  C   GLN A  83       2.768  33.916 -43.363  1.00  1.970          C  
ATOM   1283  O   GLN A  83       2.544  32.897 -42.718  1.00  2.060          O  
ATOM   1284  CB  GLN A  83       1.125  35.832 -43.439  1.00  2.990          C  
ATOM   1285  CG  GLN A  83       0.117  36.616 -44.224  1.00  2.990          C  
ATOM   1286  CD  GLN A  83       0.718  37.139 -45.478  1.00  2.990          C  
ATOM   1287  OE1 GLN A  83       1.770  37.783 -45.434  1.00  2.990          O  
ATOM   1288  NE2 GLN A  83       0.081  36.871 -46.605  1.00  2.990          N  
ATOM   1289  H   GLN A  83      -0.047  33.428 -43.522  1.00  2.380          H  
ATOM   1290  HA  GLN A  83       1.948  34.843 -45.135  1.00  2.640          H  
ATOM   1291 1HB  GLN A  83       0.607  35.512 -42.565  1.00  3.590          H  
ATOM   1292 2HB  GLN A  83       1.935  36.473 -43.121  1.00  3.590          H  
ATOM   1293 1HG  GLN A  83      -0.726  35.980 -44.478  1.00  3.590          H  
ATOM   1294 2HG  GLN A  83      -0.214  37.467 -43.632  1.00  3.590          H  
ATOM   1295 1HE2 GLN A  83       0.449  37.193 -47.478  1.00  3.590          H  
ATOM   1296 2HE2 GLN A  83      -0.765  36.339 -46.593  1.00  3.590          H  
ATOM   1297  N   PRO A  84       4.008  34.460 -43.455  1.00  2.390          N  
ATOM   1298  CA  PRO A  84       5.215  34.115 -42.701  1.00  2.600          C  
ATOM   1299  C   PRO A  84       5.060  34.321 -41.197  1.00  2.380          C  
ATOM   1300  O   PRO A  84       3.990  34.735 -40.725  1.00  2.560          O  
ATOM   1301  CB  PRO A  84       6.277  35.077 -43.257  1.00  3.900          C  
ATOM   1302  CG  PRO A  84       5.781  35.483 -44.611  1.00  3.900          C  
ATOM   1303  CD  PRO A  84       4.282  35.499 -44.508  1.00  3.900          C  
ATOM   1304  HA  PRO A  84       5.480  33.068 -42.915  1.00  3.120          H  
ATOM   1305 1HB  PRO A  84       6.394  35.936 -42.577  1.00  4.680          H  
ATOM   1306 2HB  PRO A  84       7.255  34.575 -43.301  1.00  4.680          H  
ATOM   1307 1HG  PRO A  84       6.190  36.470 -44.883  1.00  4.680          H  
ATOM   1308 2HG  PRO A  84       6.143  34.775 -45.373  1.00  4.680          H  
ATOM   1309 1HD  PRO A  84       3.925  36.494 -44.209  1.00  4.680          H  
ATOM   1310 2HD  PRO A  84       3.933  35.204 -45.498  1.00  4.680          H  
ATOM   1311  N   TYR A  85       6.151  34.039 -40.473  1.00  2.690          N  
ATOM   1312  CA  TYR A  85       6.267  34.171 -39.017  1.00  3.060          C  
ATOM   1313  C   TYR A  85       5.608  35.424 -38.415  1.00  2.690          C  
ATOM   1314  O   TYR A  85       5.093  35.372 -37.297  1.00  2.610          O  
ATOM   1315  CB  TYR A  85       7.744  34.158 -38.614  1.00  4.140          C  
ATOM   1316  CG  TYR A  85       8.470  35.439 -38.927  1.00  4.140          C  
ATOM   1317  CD1 TYR A  85       8.546  36.445 -37.969  1.00  4.140          C  
ATOM   1318  CD2 TYR A  85       9.044  35.625 -40.172  1.00  4.140          C  
ATOM   1319  CE1 TYR A  85       9.186  37.623 -38.257  1.00  4.140          C  
ATOM   1320  CE2 TYR A  85       9.684  36.807 -40.459  1.00  4.140          C  
ATOM   1321  CZ  TYR A  85       9.756  37.804 -39.509  1.00  4.140          C  
ATOM   1322  OH  TYR A  85      10.395  38.984 -39.804  1.00  4.140          O  
ATOM   1323  H   TYR A  85       6.959  33.677 -40.960  1.00  3.230          H  
ATOM   1324  HA  TYR A  85       5.819  33.303 -38.578  1.00  3.670          H  
ATOM   1325 1HB  TYR A  85       7.821  33.974 -37.538  1.00  4.960          H  
ATOM   1326 2HB  TYR A  85       8.253  33.336 -39.119  1.00  4.960          H  
ATOM   1327  HD1 TYR A  85       8.093  36.298 -36.986  1.00  4.960          H  
ATOM   1328  HD2 TYR A  85       8.987  34.843 -40.926  1.00  4.960          H  
ATOM   1329  HE1 TYR A  85       9.242  38.408 -37.504  1.00  4.960          H  
ATOM   1330  HE2 TYR A  85      10.135  36.957 -41.440  1.00  4.960          H  
ATOM   1331  HH  TYR A  85      10.370  39.564 -39.038  1.00  4.960          H  
ATOM   1332  N   SER A  86       5.540  36.552 -39.143  1.00  2.890          N  
ATOM   1333  CA  SER A  86       4.974  37.769 -38.563  1.00  2.940          C  
ATOM   1334  C   SER A  86       3.497  37.586 -38.188  1.00  2.740          C  
ATOM   1335  O   SER A  86       2.944  38.362 -37.405  1.00  2.810          O  
ATOM   1336  CB  SER A  86       5.144  38.937 -39.513  1.00  4.100          C  
ATOM   1337  OG  SER A  86       4.383  38.771 -40.676  1.00  4.100          O  
ATOM   1338  H   SER A  86       5.905  36.605 -40.084  1.00  3.470          H  
ATOM   1339  HA  SER A  86       5.528  37.992 -37.648  1.00  3.530          H  
ATOM   1340 1HB  SER A  86       4.843  39.853 -39.008  1.00  4.920          H  
ATOM   1341 2HB  SER A  86       6.198  39.037 -39.776  1.00  4.920          H  
ATOM   1342  HG  SER A  86       4.465  39.595 -41.167  1.00  4.920          H  
ATOM   1343  N   LEU A  87       2.858  36.567 -38.765  1.00  2.700          N  
ATOM   1344  CA  LEU A  87       1.485  36.206 -38.459  1.00  2.660          C  
ATOM   1345  C   LEU A  87       1.442  34.912 -37.657  1.00  2.200          C  
ATOM   1346  O   LEU A  87       0.668  34.806 -36.708  1.00  2.310          O  
ATOM   1347  CB  LEU A  87       0.655  36.023 -39.727  1.00  3.740          C  
ATOM   1348  CG  LEU A  87      -0.164  37.247 -40.278  1.00  3.740          C  
ATOM   1349  CD1 LEU A  87      -1.323  37.573 -39.322  1.00  3.740          C  
ATOM   1350  CD2 LEU A  87       0.752  38.450 -40.471  1.00  3.740          C  
ATOM   1351  H   LEU A  87       3.378  36.000 -39.436  1.00  3.240          H  
ATOM   1352  HA  LEU A  87       1.059  36.990 -37.847  1.00  3.190          H  
ATOM   1353 1HB  LEU A  87       1.351  35.713 -40.495  1.00  4.490          H  
ATOM   1354 2HB  LEU A  87      -0.040  35.207 -39.564  1.00  4.490          H  
ATOM   1355  HG  LEU A  87      -0.599  36.979 -41.224  1.00  4.490          H  
ATOM   1356 1HD1 LEU A  87      -1.901  38.400 -39.730  1.00  4.490          H  
ATOM   1357 2HD1 LEU A  87      -1.968  36.699 -39.226  1.00  4.490          H  
ATOM   1358 3HD1 LEU A  87      -0.951  37.851 -38.343  1.00  4.490          H  
ATOM   1359 1HD2 LEU A  87       0.177  39.282 -40.872  1.00  4.490          H  
ATOM   1360 2HD2 LEU A  87       1.188  38.747 -39.521  1.00  4.490          H  
ATOM   1361 3HD2 LEU A  87       1.553  38.196 -41.168  1.00  4.490          H  
ATOM   1362  N   GLU A  88       2.313  33.942 -38.008  1.00  1.960          N  
ATOM   1363  CA  GLU A  88       2.324  32.602 -37.369  1.00  1.880          C  
ATOM   1364  C   GLU A  88       2.578  32.724 -35.867  1.00  1.880          C  
ATOM   1365  O   GLU A  88       2.049  31.941 -35.068  1.00  2.070          O  
ATOM   1366  CB  GLU A  88       3.434  31.701 -37.911  1.00  2.660          C  
ATOM   1367  CG  GLU A  88       3.349  31.263 -39.368  1.00  2.660          C  
ATOM   1368  CD  GLU A  88       4.575  30.476 -39.790  1.00  2.660          C  
ATOM   1369  OE1 GLU A  88       5.475  30.345 -38.982  1.00  2.660          O  
ATOM   1370  OE2 GLU A  88       4.621  30.012 -40.907  1.00  2.660          O  
ATOM   1371  H   GLU A  88       2.940  34.130 -38.795  1.00  2.350          H  
ATOM   1372  HA  GLU A  88       1.357  32.128 -37.522  1.00  2.260          H  
ATOM   1373 1HB  GLU A  88       4.365  32.142 -37.705  1.00  3.200          H  
ATOM   1374 2HB  GLU A  88       3.409  30.776 -37.335  1.00  3.200          H  
ATOM   1375 1HG  GLU A  88       2.487  30.631 -39.493  1.00  3.200          H  
ATOM   1376 2HG  GLU A  88       3.230  32.136 -40.009  1.00  3.200          H  
ATOM   1377  N   GLU A  89       3.377  33.720 -35.482  1.00  2.010          N  
ATOM   1378  CA  GLU A  89       3.691  33.942 -34.089  1.00  2.400          C  
ATOM   1379  C   GLU A  89       2.459  34.211 -33.239  1.00  2.430          C  
ATOM   1380  O   GLU A  89       2.465  33.883 -32.052  1.00  2.780          O  
ATOM   1381  CB  GLU A  89       4.699  35.079 -33.923  1.00  3.200          C  
ATOM   1382  CG  GLU A  89       6.138  34.730 -34.349  1.00  3.200          C  
ATOM   1383  CD  GLU A  89       7.083  35.907 -34.247  1.00  3.200          C  
ATOM   1384  OE1 GLU A  89       6.631  36.984 -33.930  1.00  3.200          O  
ATOM   1385  OE2 GLU A  89       8.253  35.732 -34.498  1.00  3.200          O  
ATOM   1386  H   GLU A  89       3.831  34.318 -36.183  1.00  2.410          H  
ATOM   1387  HA  GLU A  89       4.170  33.049 -33.714  1.00  2.880          H  
ATOM   1388 1HB  GLU A  89       4.371  35.934 -34.518  1.00  3.840          H  
ATOM   1389 2HB  GLU A  89       4.723  35.388 -32.891  1.00  3.840          H  
ATOM   1390 1HG  GLU A  89       6.500  33.940 -33.691  1.00  3.840          H  
ATOM   1391 2HG  GLU A  89       6.147  34.333 -35.356  1.00  3.840          H  
ATOM   1392  N   PHE A  90       1.392  34.799 -33.784  1.00  2.190          N  
ATOM   1393  CA  PHE A  90       0.268  35.082 -32.916  1.00  2.250          C  
ATOM   1394  C   PHE A  90      -0.370  33.771 -32.409  1.00  2.060          C  
ATOM   1395  O   PHE A  90      -0.556  33.641 -31.191  1.00  2.100          O  
ATOM   1396  CB  PHE A  90      -0.692  36.059 -33.593  1.00  3.130          C  
ATOM   1397  CG  PHE A  90      -0.136  37.423 -33.649  1.00  3.130          C  
ATOM   1398  CD1 PHE A  90       0.250  37.946 -34.871  1.00  3.130          C  
ATOM   1399  CD2 PHE A  90       0.046  38.181 -32.510  1.00  3.130          C  
ATOM   1400  CE1 PHE A  90       0.797  39.199 -34.959  1.00  3.130          C  
ATOM   1401  CE2 PHE A  90       0.593  39.439 -32.589  1.00  3.130          C  
ATOM   1402  CZ  PHE A  90       0.970  39.950 -33.816  1.00  3.130          C  
ATOM   1403  H   PHE A  90       1.346  35.043 -34.777  1.00  2.630          H  
ATOM   1404  HA  PHE A  90       0.651  35.599 -32.042  1.00  2.700          H  
ATOM   1405 1HB  PHE A  90      -0.846  35.793 -34.615  1.00  3.750          H  
ATOM   1406 2HB  PHE A  90      -1.638  36.069 -33.089  1.00  3.750          H  
ATOM   1407  HD1 PHE A  90       0.123  37.351 -35.774  1.00  3.750          H  
ATOM   1408  HD2 PHE A  90      -0.240  37.777 -31.542  1.00  3.750          H  
ATOM   1409  HE1 PHE A  90       1.103  39.591 -35.936  1.00  3.750          H  
ATOM   1410  HE2 PHE A  90       0.735  40.032 -31.683  1.00  3.750          H  
ATOM   1411  HZ  PHE A  90       1.411  40.943 -33.882  1.00  3.750          H  
ATOM   1412  N   PRO A  91      -0.797  32.815 -33.279  1.00  1.940          N  
ATOM   1413  CA  PRO A  91      -1.218  31.488 -32.890  1.00  1.920          C  
ATOM   1414  C   PRO A  91      -0.194  30.788 -31.999  1.00  2.030          C  
ATOM   1415  O   PRO A  91      -0.592  30.112 -31.053  1.00  2.070          O  
ATOM   1416  CB  PRO A  91      -1.340  30.796 -34.248  1.00  2.880          C  
ATOM   1417  CG  PRO A  91      -1.757  31.885 -35.174  1.00  2.880          C  
ATOM   1418  CD  PRO A  91      -0.999  33.081 -34.718  1.00  2.880          C  
ATOM   1419  HA  PRO A  91      -2.195  31.534 -32.407  1.00  2.300          H  
ATOM   1420 1HB  PRO A  91      -0.368  30.370 -34.540  1.00  3.460          H  
ATOM   1421 2HB  PRO A  91      -2.042  29.960 -34.195  1.00  3.460          H  
ATOM   1422 1HG  PRO A  91      -1.485  31.599 -36.211  1.00  3.460          H  
ATOM   1423 2HG  PRO A  91      -2.839  32.031 -35.157  1.00  3.460          H  
ATOM   1424 1HD  PRO A  91      -0.081  33.145 -35.242  1.00  3.460          H  
ATOM   1425 2HD  PRO A  91      -1.661  33.905 -34.899  1.00  3.460          H  
ATOM   1426  N   ASN A  92       1.120  31.003 -32.236  1.00  2.140          N  
ATOM   1427  CA  ASN A  92       2.136  30.374 -31.385  1.00  2.360          C  
ATOM   1428  C   ASN A  92       1.941  30.823 -29.943  1.00  2.420          C  
ATOM   1429  O   ASN A  92       1.809  30.010 -29.024  1.00  2.560          O  
ATOM   1430  CB  ASN A  92       3.561  30.722 -31.798  1.00  3.220          C  
ATOM   1431  CG  ASN A  92       4.029  30.149 -33.125  1.00  3.220          C  
ATOM   1432  OD1 ASN A  92       4.987  30.697 -33.693  1.00  3.220          O  
ATOM   1433  ND2 ASN A  92       3.415  29.110 -33.615  1.00  3.220          N  
ATOM   1434  H   ASN A  92       1.419  31.538 -33.060  1.00  2.570          H  
ATOM   1435  HA  ASN A  92       2.008  29.294 -31.407  1.00  2.830          H  
ATOM   1436 1HB  ASN A  92       3.691  31.785 -31.810  1.00  3.860          H  
ATOM   1437 2HB  ASN A  92       4.236  30.342 -31.028  1.00  3.860          H  
ATOM   1438 1HD2 ASN A  92       3.695  28.716 -34.494  1.00  3.860          H  
ATOM   1439 2HD2 ASN A  92       2.650  28.696 -33.122  1.00  3.860          H  
ATOM   1440  N   TYR A  93       1.930  32.146 -29.752  1.00  2.390          N  
ATOM   1441  CA  TYR A  93       1.850  32.749 -28.427  1.00  2.480          C  
ATOM   1442  C   TYR A  93       0.641  32.273 -27.644  1.00  2.400          C  
ATOM   1443  O   TYR A  93       0.732  32.050 -26.434  1.00  2.610          O  
ATOM   1444  CB  TYR A  93       1.804  34.288 -28.509  1.00  3.440          C  
ATOM   1445  CG  TYR A  93       3.134  34.984 -28.852  1.00  3.440          C  
ATOM   1446  CD1 TYR A  93       3.214  35.840 -29.951  1.00  3.440          C  
ATOM   1447  CD2 TYR A  93       4.264  34.769 -28.069  1.00  3.440          C  
ATOM   1448  CE1 TYR A  93       4.399  36.461 -30.266  1.00  3.440          C  
ATOM   1449  CE2 TYR A  93       5.452  35.397 -28.390  1.00  3.440          C  
ATOM   1450  CZ  TYR A  93       5.522  36.237 -29.483  1.00  3.440          C  
ATOM   1451  OH  TYR A  93       6.710  36.857 -29.796  1.00  3.440          O  
ATOM   1452  H   TYR A  93       2.028  32.757 -30.571  1.00  2.870          H  
ATOM   1453  HA  TYR A  93       2.734  32.452 -27.870  1.00  2.980          H  
ATOM   1454 1HB  TYR A  93       1.071  34.576 -29.268  1.00  4.120          H  
ATOM   1455 2HB  TYR A  93       1.452  34.683 -27.559  1.00  4.120          H  
ATOM   1456  HD1 TYR A  93       2.338  36.018 -30.566  1.00  4.120          H  
ATOM   1457  HD2 TYR A  93       4.219  34.108 -27.206  1.00  4.120          H  
ATOM   1458  HE1 TYR A  93       4.453  37.127 -31.130  1.00  4.120          H  
ATOM   1459  HE2 TYR A  93       6.339  35.228 -27.777  1.00  4.120          H  
ATOM   1460  HH  TYR A  93       6.602  37.369 -30.607  1.00  4.120          H  
ATOM   1461  N   VAL A  94      -0.486  32.098 -28.320  1.00  2.130          N  
ATOM   1462  CA  VAL A  94      -1.690  31.689 -27.610  1.00  2.020          C  
ATOM   1463  C   VAL A  94      -1.936  30.170 -27.511  1.00  2.020          C  
ATOM   1464  O   VAL A  94      -2.921  29.781 -26.884  1.00  2.090          O  
ATOM   1465  CB  VAL A  94      -2.941  32.353 -28.223  1.00  2.870          C  
ATOM   1466  CG1 VAL A  94      -2.792  33.865 -28.183  1.00  2.870          C  
ATOM   1467  CG2 VAL A  94      -3.166  31.866 -29.639  1.00  2.870          C  
ATOM   1468  H   VAL A  94      -0.497  32.335 -29.319  1.00  2.560          H  
ATOM   1469  HA  VAL A  94      -1.604  32.070 -26.594  1.00  2.420          H  
ATOM   1470  HB  VAL A  94      -3.800  32.111 -27.610  1.00  3.450          H  
ATOM   1471 1HG1 VAL A  94      -3.692  34.329 -28.582  1.00  3.450          H  
ATOM   1472 2HG1 VAL A  94      -2.654  34.181 -27.150  1.00  3.450          H  
ATOM   1473 3HG1 VAL A  94      -1.934  34.169 -28.777  1.00  3.450          H  
ATOM   1474 1HG2 VAL A  94      -4.054  32.342 -30.037  1.00  3.450          H  
ATOM   1475 2HG2 VAL A  94      -2.316  32.133 -30.229  1.00  3.450          H  
ATOM   1476 3HG2 VAL A  94      -3.294  30.786 -29.659  1.00  3.450          H  
ATOM   1477  N   GLY A  95      -1.053  29.300 -28.044  1.00  2.000          N  
ATOM   1478  CA  GLY A  95      -1.329  27.856 -27.920  1.00  2.040          C  
ATOM   1479  C   GLY A  95      -1.329  26.940 -29.169  1.00  1.910          C  
ATOM   1480  O   GLY A  95      -1.658  25.762 -29.036  1.00  1.950          O  
ATOM   1481  H   GLY A  95      -0.179  29.635 -28.469  1.00  2.400          H  
ATOM   1482 1HA  GLY A  95      -0.600  27.452 -27.218  1.00  2.450          H  
ATOM   1483 2HA  GLY A  95      -2.290  27.739 -27.426  1.00  2.450          H  
ATOM   1484  N   GLU A  96      -0.961  27.435 -30.350  1.00  1.800          N  
ATOM   1485  CA  GLU A  96      -0.883  26.623 -31.585  1.00  1.710          C  
ATOM   1486  C   GLU A  96       0.036  25.403 -31.460  1.00  1.750          C  
ATOM   1487  O   GLU A  96       1.106  25.466 -30.848  1.00  1.930          O  
ATOM   1488  CB  GLU A  96      -0.391  27.467 -32.761  1.00  2.430          C  
ATOM   1489  CG  GLU A  96      -0.303  26.758 -34.118  1.00  2.430          C  
ATOM   1490  CD  GLU A  96       0.198  27.655 -35.204  1.00  2.430          C  
ATOM   1491  OE1 GLU A  96      -0.588  28.136 -35.967  1.00  2.430          O  
ATOM   1492  OE2 GLU A  96       1.380  27.852 -35.272  1.00  2.430          O  
ATOM   1493  H   GLU A  96      -0.738  28.425 -30.427  1.00  2.160          H  
ATOM   1494  HA  GLU A  96      -1.885  26.258 -31.819  1.00  2.050          H  
ATOM   1495 1HB  GLU A  96      -1.075  28.282 -32.887  1.00  2.920          H  
ATOM   1496 2HB  GLU A  96       0.580  27.878 -32.536  1.00  2.920          H  
ATOM   1497 1HG  GLU A  96       0.384  25.922 -34.054  1.00  2.920          H  
ATOM   1498 2HG  GLU A  96      -1.289  26.366 -34.393  1.00  2.920          H  
ATOM   1499  N   LEU A  97      -0.401  24.285 -32.043  1.00  1.730          N  
ATOM   1500  CA  LEU A  97       0.354  23.038 -32.036  1.00  1.860          C  
ATOM   1501  C   LEU A  97       1.065  22.799 -33.365  1.00  1.740          C  
ATOM   1502  O   LEU A  97       2.229  22.408 -33.374  1.00  1.780          O  
ATOM   1503  CB  LEU A  97      -0.592  21.846 -31.780  1.00  2.550          C  
ATOM   1504  CG  LEU A  97      -0.859  21.413 -30.312  1.00  2.550          C  
ATOM   1505  CD1 LEU A  97       0.400  20.823 -29.721  1.00  2.550          C  
ATOM   1506  CD2 LEU A  97      -1.336  22.600 -29.478  1.00  2.550          C  
ATOM   1507  H   LEU A  97      -1.291  24.313 -32.530  1.00  2.080          H  
ATOM   1508  HA  LEU A  97       1.112  23.105 -31.263  1.00  2.230          H  
ATOM   1509 1HB  LEU A  97      -1.558  22.080 -32.233  1.00  3.060          H  
ATOM   1510 2HB  LEU A  97      -0.187  20.981 -32.303  1.00  3.060          H  
ATOM   1511  HG  LEU A  97      -1.622  20.647 -30.305  1.00  3.060          H  
ATOM   1512 1HD1 LEU A  97       0.195  20.517 -28.712  1.00  3.060          H  
ATOM   1513 2HD1 LEU A  97       0.710  19.963 -30.313  1.00  3.060          H  
ATOM   1514 3HD1 LEU A  97       1.197  21.553 -29.705  1.00  3.060          H  
ATOM   1515 1HD2 LEU A  97      -1.532  22.272 -28.459  1.00  3.060          H  
ATOM   1516 2HD2 LEU A  97      -0.573  23.373 -29.454  1.00  3.060          H  
ATOM   1517 3HD2 LEU A  97      -2.238  23.019 -29.891  1.00  3.060          H  
ATOM   1518  N   ASP A  98       0.368  23.029 -34.477  1.00  1.820          N  
ATOM   1519  CA  ASP A  98       0.951  22.812 -35.818  1.00  1.800          C  
ATOM   1520  C   ASP A  98       0.198  23.633 -36.850  1.00  1.860          C  
ATOM   1521  O   ASP A  98      -0.759  24.322 -36.492  1.00  2.060          O  
ATOM   1522  CB  ASP A  98       0.949  21.314 -36.171  1.00  2.530          C  
ATOM   1523  CG  ASP A  98       1.992  20.884 -37.233  1.00  2.530          C  
ATOM   1524  OD1 ASP A  98       2.437  21.725 -37.972  1.00  2.530          O  
ATOM   1525  OD2 ASP A  98       2.291  19.724 -37.322  1.00  2.530          O  
ATOM   1526  H   ASP A  98      -0.589  23.379 -34.364  1.00  2.180          H  
ATOM   1527  HA  ASP A  98       1.988  23.154 -35.809  1.00  2.160          H  
ATOM   1528 1HB  ASP A  98       1.156  20.746 -35.269  1.00  3.030          H  
ATOM   1529 2HB  ASP A  98      -0.036  21.034 -36.511  1.00  3.030          H  
ATOM   1530  N   PHE A  99       0.595  23.585 -38.118  1.00  1.910          N  
ATOM   1531  CA  PHE A  99      -0.190  24.359 -39.063  1.00  2.060          C  
ATOM   1532  C   PHE A  99      -0.040  24.092 -40.583  1.00  2.120          C  
ATOM   1533  O   PHE A  99       0.987  23.562 -41.024  1.00  2.350          O  
ATOM   1534  CB  PHE A  99       0.163  25.841 -38.843  1.00  2.820          C  
ATOM   1535  CG  PHE A  99       1.628  26.198 -39.015  1.00  2.820          C  
ATOM   1536  CD1 PHE A  99       2.118  26.619 -40.255  1.00  2.820          C  
ATOM   1537  CD2 PHE A  99       2.515  26.140 -37.944  1.00  2.820          C  
ATOM   1538  CE1 PHE A  99       3.436  26.965 -40.411  1.00  2.820          C  
ATOM   1539  CE2 PHE A  99       3.840  26.483 -38.108  1.00  2.820          C  
ATOM   1540  CZ  PHE A  99       4.298  26.896 -39.342  1.00  2.820          C  
ATOM   1541  H   PHE A  99       1.410  23.023 -38.377  1.00  2.290          H  
ATOM   1542  HA  PHE A  99      -1.212  24.200 -38.748  1.00  2.470          H  
ATOM   1543 1HB  PHE A  99      -0.357  26.411 -39.556  1.00  3.390          H  
ATOM   1544 2HB  PHE A  99      -0.160  26.194 -37.868  1.00  3.390          H  
ATOM   1545  HD1 PHE A  99       1.442  26.683 -41.107  1.00  3.390          H  
ATOM   1546  HD2 PHE A  99       2.149  25.829 -36.962  1.00  3.390          H  
ATOM   1547  HE1 PHE A  99       3.801  27.304 -41.382  1.00  3.390          H  
ATOM   1548  HE2 PHE A  99       4.527  26.439 -37.261  1.00  3.390          H  
ATOM   1549  HZ  PHE A  99       5.345  27.184 -39.468  1.00  3.390          H  
ATOM   1550  N   PRO A 100      -1.103  24.394 -41.381  1.00  2.440          N  
ATOM   1551  CA  PRO A 100      -1.203  24.677 -42.824  1.00  2.580          C  
ATOM   1552  C   PRO A 100      -0.891  26.171 -42.959  1.00  2.260          C  
ATOM   1553  O   PRO A 100      -0.809  26.807 -41.912  1.00  2.740          O  
ATOM   1554  CB  PRO A 100      -2.620  24.205 -43.124  1.00  3.870          C  
ATOM   1555  CG  PRO A 100      -3.404  24.551 -41.884  1.00  3.870          C  
ATOM   1556  CD  PRO A 100      -2.448  24.370 -40.737  1.00  3.870          C  
ATOM   1557  HA  PRO A 100      -0.464  24.066 -43.373  1.00  3.100          H  
ATOM   1558 1HB  PRO A 100      -3.012  24.712 -43.984  1.00  4.640          H  
ATOM   1559 2HB  PRO A 100      -2.605  23.154 -43.362  1.00  4.640          H  
ATOM   1560 1HG  PRO A 100      -3.834  25.497 -41.944  1.00  4.640          H  
ATOM   1561 2HG  PRO A 100      -4.254  23.872 -41.778  1.00  4.640          H  
ATOM   1562 1HD  PRO A 100      -2.564  25.230 -40.086  1.00  4.640          H  
ATOM   1563 2HD  PRO A 100      -2.631  23.434 -40.212  1.00  4.640          H  
ATOM   1564  N   LEU A 101      -0.767  26.800 -44.140  1.00  2.340          N  
ATOM   1565  CA  LEU A 101      -0.917  26.339 -45.521  1.00  2.460          C  
ATOM   1566  C   LEU A 101       0.423  25.968 -46.155  1.00  2.020          C  
ATOM   1567  O   LEU A 101       1.460  26.372 -45.631  1.00  2.290          O  
ATOM   1568  CB  LEU A 101      -1.629  27.509 -46.224  1.00  3.400          C  
ATOM   1569  CG  LEU A 101      -3.026  27.819 -45.640  1.00  3.400          C  
ATOM   1570  CD1 LEU A 101      -3.500  29.126 -46.142  1.00  3.400          C  
ATOM   1571  CD2 LEU A 101      -4.041  26.718 -46.094  1.00  3.400          C  
ATOM   1572  H   LEU A 101      -0.526  27.799 -44.086  1.00  2.810          H  
ATOM   1573  HA  LEU A 101      -1.544  25.459 -45.522  1.00  2.950          H  
ATOM   1574 1HB  LEU A 101      -1.017  28.405 -46.072  1.00  4.080          H  
ATOM   1575 2HB  LEU A 101      -1.715  27.355 -47.286  1.00  4.080          H  
ATOM   1576  HG  LEU A 101      -2.966  27.859 -44.562  1.00  4.080          H  
ATOM   1577 1HD1 LEU A 101      -4.470  29.346 -45.721  1.00  4.080          H  
ATOM   1578 2HD1 LEU A 101      -2.799  29.882 -45.827  1.00  4.080          H  
ATOM   1579 3HD1 LEU A 101      -3.565  29.112 -47.227  1.00  4.080          H  
ATOM   1580 1HD2 LEU A 101      -5.024  26.940 -45.690  1.00  4.080          H  
ATOM   1581 2HD2 LEU A 101      -4.093  26.712 -47.182  1.00  4.080          H  
ATOM   1582 3HD2 LEU A 101      -3.746  25.749 -45.760  1.00  4.080          H  
ATOM   1583  N   ASN A 102       0.435  25.171 -47.245  1.00  1.840          N  
ATOM   1584  CA  ASN A 102      -0.736  24.648 -47.974  1.00  1.660          C  
ATOM   1585  C   ASN A 102      -1.264  23.362 -47.385  1.00  1.550          C  
ATOM   1586  O   ASN A 102      -0.516  22.588 -46.800  1.00  1.450          O  
ATOM   1587  CB  ASN A 102      -0.399  24.476 -49.440  1.00  2.400          C  
ATOM   1588  CG  ASN A 102      -0.185  25.788 -50.127  1.00  2.400          C  
ATOM   1589  OD1 ASN A 102      -0.956  26.736 -49.928  1.00  2.400          O  
ATOM   1590  ND2 ASN A 102       0.840  25.869 -50.931  1.00  2.400          N  
ATOM   1591  H   ASN A 102       1.347  24.909 -47.598  1.00  2.210          H  
ATOM   1592  HA  ASN A 102      -1.552  25.349 -47.922  1.00  1.990          H  
ATOM   1593 1HB  ASN A 102       0.502  23.868 -49.545  1.00  2.880          H  
ATOM   1594 2HB  ASN A 102      -1.212  23.957 -49.946  1.00  2.880          H  
ATOM   1595 1HD2 ASN A 102       1.027  26.725 -51.416  1.00  2.880          H  
ATOM   1596 2HD2 ASN A 102       1.438  25.080 -51.068  1.00  2.880          H  
ATOM   1597  N   TYR A 103      -2.544  23.089 -47.630  1.00  1.740          N  
ATOM   1598  CA  TYR A 103      -3.206  21.919 -47.069  1.00  1.790          C  
ATOM   1599  C   TYR A 103      -2.554  20.537 -47.256  1.00  1.470          C  
ATOM   1600  O   TYR A 103      -2.685  19.728 -46.357  1.00  1.260          O  
ATOM   1601  CB  TYR A 103      -4.677  21.908 -47.486  1.00  2.490          C  
ATOM   1602  CG  TYR A 103      -5.004  21.568 -48.940  1.00  2.490          C  
ATOM   1603  CD1 TYR A 103      -5.303  20.269 -49.303  1.00  2.490          C  
ATOM   1604  CD2 TYR A 103      -5.006  22.561 -49.908  1.00  2.490          C  
ATOM   1605  CE1 TYR A 103      -5.615  19.956 -50.590  1.00  2.490          C  
ATOM   1606  CE2 TYR A 103      -5.319  22.251 -51.207  1.00  2.490          C  
ATOM   1607  CZ  TYR A 103      -5.626  20.949 -51.550  1.00  2.490          C  
ATOM   1608  OH  TYR A 103      -5.943  20.635 -52.851  1.00  2.490          O  
ATOM   1609  H   TYR A 103      -3.086  23.749 -48.170  1.00  2.090          H  
ATOM   1610  HA  TYR A 103      -3.229  22.081 -45.991  1.00  2.150          H  
ATOM   1611 1HB  TYR A 103      -5.210  21.195 -46.857  1.00  2.980          H  
ATOM   1612 2HB  TYR A 103      -5.088  22.874 -47.258  1.00  2.980          H  
ATOM   1613  HD1 TYR A 103      -5.300  19.502 -48.577  1.00  2.980          H  
ATOM   1614  HD2 TYR A 103      -4.771  23.588 -49.643  1.00  2.980          H  
ATOM   1615  HE1 TYR A 103      -5.854  18.930 -50.850  1.00  2.980          H  
ATOM   1616  HE2 TYR A 103      -5.329  23.034 -51.965  1.00  2.980          H  
ATOM   1617  HH  TYR A 103      -5.901  21.430 -53.391  1.00  2.980          H  
ATOM   1618  N   PRO A 104      -1.815  20.166 -48.313  1.00  1.550          N  
ATOM   1619  CA  PRO A 104      -1.226  18.843 -48.361  1.00  1.500          C  
ATOM   1620  C   PRO A 104      -0.335  18.538 -47.133  1.00  1.190          C  
ATOM   1621  O   PRO A 104      -0.269  17.391 -46.680  1.00  1.290          O  
ATOM   1622  CB  PRO A 104      -0.426  18.890 -49.664  1.00  2.250          C  
ATOM   1623  CG  PRO A 104      -1.155  19.936 -50.506  1.00  2.250          C  
ATOM   1624  CD  PRO A 104      -1.574  20.979 -49.515  1.00  2.250          C  
ATOM   1625  HA  PRO A 104      -2.028  18.100 -48.444  1.00  1.800          H  
ATOM   1626 1HB  PRO A 104       0.623  19.166 -49.449  1.00  2.700          H  
ATOM   1627 2HB  PRO A 104      -0.405  17.895 -50.133  1.00  2.700          H  
ATOM   1628 1HG  PRO A 104      -0.489  20.332 -51.289  1.00  2.700          H  
ATOM   1629 2HG  PRO A 104      -2.017  19.482 -51.021  1.00  2.700          H  
ATOM   1630 1HD  PRO A 104      -0.725  21.635 -49.363  1.00  2.700          H  
ATOM   1631 2HD  PRO A 104      -2.448  21.496 -49.857  1.00  2.700          H  
ATOM   1632  N   GLN A 105       0.264  19.576 -46.499  1.00  0.990          N  
ATOM   1633  CA  GLN A 105       1.156  19.363 -45.350  1.00  0.950          C  
ATOM   1634  C   GLN A 105       0.354  19.085 -44.097  1.00  0.800          C  
ATOM   1635  O   GLN A 105       0.906  18.755 -43.041  1.00  0.910          O  
ATOM   1636  CB  GLN A 105       2.036  20.585 -45.108  1.00  1.350          C  
ATOM   1637  CG  GLN A 105       1.353  21.756 -44.405  1.00  1.350          C  
ATOM   1638  CD  GLN A 105       2.146  23.016 -44.560  1.00  1.350          C  
ATOM   1639  OE1 GLN A 105       2.677  23.255 -45.648  1.00  1.350          O  
ATOM   1640  NE2 GLN A 105       2.250  23.821 -43.519  1.00  1.350          N  
ATOM   1641  H   GLN A 105       0.164  20.544 -46.821  1.00  1.190          H  
ATOM   1642  HA  GLN A 105       1.791  18.503 -45.554  1.00  1.140          H  
ATOM   1643 1HB  GLN A 105       2.915  20.301 -44.534  1.00  1.620          H  
ATOM   1644 2HB  GLN A 105       2.375  20.950 -46.069  1.00  1.620          H  
ATOM   1645 1HG  GLN A 105       0.359  21.906 -44.767  1.00  1.620          H  
ATOM   1646 2HG  GLN A 105       1.313  21.536 -43.335  1.00  1.620          H  
ATOM   1647 1HE2 GLN A 105       2.771  24.671 -43.605  1.00  1.620          H  
ATOM   1648 2HE2 GLN A 105       1.800  23.593 -42.625  1.00  1.620          H  
ATOM   1649  N   LEU A 106      -0.948  19.278 -44.211  1.00  0.720          N  
ATOM   1650  CA  LEU A 106      -1.886  19.136 -43.142  1.00  0.760          C  
ATOM   1651  C   LEU A 106      -2.194  17.676 -42.937  1.00  0.720          C  
ATOM   1652  O   LEU A 106      -2.677  17.294 -41.871  1.00  0.800          O  
ATOM   1653  CB  LEU A 106      -3.120  19.983 -43.453  1.00  1.050          C  
ATOM   1654  CG  LEU A 106      -4.193  20.207 -42.408  1.00  1.050          C  
ATOM   1655  CD1 LEU A 106      -3.620  20.748 -41.133  1.00  1.050          C  
ATOM   1656  CD2 LEU A 106      -5.151  21.256 -42.992  1.00  1.050          C  
ATOM   1657  H   LEU A 106      -1.331  19.530 -45.120  1.00  0.860          H  
ATOM   1658  HA  LEU A 106      -1.419  19.528 -42.258  1.00  0.910          H  
ATOM   1659 1HB  LEU A 106      -2.786  20.939 -43.813  1.00  1.260          H  
ATOM   1660 2HB  LEU A 106      -3.631  19.492 -44.257  1.00  1.260          H  
ATOM   1661  HG  LEU A 106      -4.716  19.282 -42.186  1.00  1.260          H  
ATOM   1662 1HD1 LEU A 106      -4.425  20.944 -40.427  1.00  1.260          H  
ATOM   1663 2HD1 LEU A 106      -2.957  20.030 -40.703  1.00  1.260          H  
ATOM   1664 3HD1 LEU A 106      -3.095  21.643 -41.345  1.00  1.260          H  
ATOM   1665 1HD2 LEU A 106      -5.903  21.457 -42.271  1.00  1.260          H  
ATOM   1666 2HD2 LEU A 106      -4.628  22.155 -43.204  1.00  1.260          H  
ATOM   1667 3HD2 LEU A 106      -5.602  20.912 -43.908  1.00  1.260          H  
ATOM   1668  N   SER A 107      -1.904  16.825 -43.936  1.00  0.670          N  
ATOM   1669  CA  SER A 107      -2.136  15.410 -43.723  1.00  0.700          C  
ATOM   1670  C   SER A 107      -1.242  14.992 -42.555  1.00  0.730          C  
ATOM   1671  O   SER A 107      -1.700  14.353 -41.599  1.00  0.830          O  
ATOM   1672  CB  SER A 107      -1.787  14.616 -44.964  1.00  0.970          C  
ATOM   1673  OG  SER A 107      -1.998  13.247 -44.764  1.00  0.970          O  
ATOM   1674  H   SER A 107      -1.497  17.127 -44.829  1.00  0.800          H  
ATOM   1675  HA  SER A 107      -3.182  15.245 -43.459  1.00  0.840          H  
ATOM   1676 1HB  SER A 107      -2.393  14.962 -45.796  1.00  1.160          H  
ATOM   1677 2HB  SER A 107      -0.743  14.792 -45.227  1.00  1.160          H  
ATOM   1678  HG  SER A 107      -1.702  12.817 -45.569  1.00  1.160          H  
ATOM   1679  N   ASP A 108       0.033  15.415 -42.623  1.00  0.730          N  
ATOM   1680  CA  ASP A 108       1.028  15.115 -41.603  1.00  0.800          C  
ATOM   1681  C   ASP A 108       0.829  15.958 -40.346  1.00  0.860          C  
ATOM   1682  O   ASP A 108       0.993  15.460 -39.230  1.00  0.930          O  
ATOM   1683  CB  ASP A 108       2.435  15.384 -42.121  1.00  1.090          C  
ATOM   1684  CG  ASP A 108       2.919  14.447 -43.230  1.00  1.090          C  
ATOM   1685  OD1 ASP A 108       2.317  13.429 -43.493  1.00  1.090          O  
ATOM   1686  OD2 ASP A 108       3.919  14.777 -43.809  1.00  1.090          O  
ATOM   1687  H   ASP A 108       0.319  15.913 -43.455  1.00  0.880          H  
ATOM   1688  HA  ASP A 108       0.943  14.062 -41.339  1.00  0.960          H  
ATOM   1689 1HB  ASP A 108       2.480  16.411 -42.498  1.00  1.310          H  
ATOM   1690 2HB  ASP A 108       3.137  15.318 -41.291  1.00  1.310          H  
ATOM   1691  N   ALA A 109       0.488  17.252 -40.491  1.00  0.850          N  
ATOM   1692  CA  ALA A 109       0.295  18.058 -39.289  1.00  0.940          C  
ATOM   1693  C   ALA A 109      -0.822  17.461 -38.443  1.00  0.960          C  
ATOM   1694  O   ALA A 109      -0.715  17.395 -37.211  1.00  1.010          O  
ATOM   1695  CB  ALA A 109      -0.028  19.496 -39.640  1.00  1.280          C  
ATOM   1696  H   ALA A 109       0.417  17.687 -41.414  1.00  1.020          H  
ATOM   1697  HA  ALA A 109       1.219  18.033 -38.710  1.00  1.130          H  
ATOM   1698 1HB  ALA A 109      -0.151  20.069 -38.742  1.00  1.540          H  
ATOM   1699 2HB  ALA A 109       0.785  19.922 -40.236  1.00  1.540          H  
ATOM   1700 3HB  ALA A 109      -0.916  19.519 -40.181  1.00  1.540          H  
ATOM   1701  N   LEU A 110      -1.895  16.980 -39.092  1.00  0.920          N  
ATOM   1702  CA  LEU A 110      -2.951  16.362 -38.333  1.00  0.960          C  
ATOM   1703  C   LEU A 110      -2.499  15.026 -37.802  1.00  0.920          C  
ATOM   1704  O   LEU A 110      -2.706  14.728 -36.633  1.00  0.950          O  
ATOM   1705  CB  LEU A 110      -4.212  16.134 -39.153  1.00  1.330          C  
ATOM   1706  CG  LEU A 110      -5.406  15.441 -38.356  1.00  1.330          C  
ATOM   1707  CD1 LEU A 110      -5.813  16.311 -37.136  1.00  1.330          C  
ATOM   1708  CD2 LEU A 110      -6.604  15.201 -39.300  1.00  1.330          C  
ATOM   1709  H   LEU A 110      -1.999  17.067 -40.106  1.00  1.100          H  
ATOM   1710  HA  LEU A 110      -3.176  17.021 -37.504  1.00  1.150          H  
ATOM   1711 1HB  LEU A 110      -4.518  17.075 -39.548  1.00  1.590          H  
ATOM   1712 2HB  LEU A 110      -3.953  15.489 -40.000  1.00  1.590          H  
ATOM   1713  HG  LEU A 110      -5.069  14.474 -37.975  1.00  1.590          H  
ATOM   1714 1HD1 LEU A 110      -6.598  15.812 -36.596  1.00  1.590          H  
ATOM   1715 2HD1 LEU A 110      -4.981  16.443 -36.457  1.00  1.590          H  
ATOM   1716 3HD1 LEU A 110      -6.161  17.279 -37.474  1.00  1.590          H  
ATOM   1717 1HD2 LEU A 110      -7.404  14.704 -38.750  1.00  1.590          H  
ATOM   1718 2HD2 LEU A 110      -6.974  16.129 -39.692  1.00  1.590          H  
ATOM   1719 3HD2 LEU A 110      -6.284  14.566 -40.127  1.00  1.590          H  
ATOM   1720  N   ARG A 111      -1.864  14.193 -38.632  1.00  0.860          N  
ATOM   1721  CA  ARG A 111      -1.434  12.888 -38.162  1.00  0.850          C  
ATOM   1722  C   ARG A 111      -0.648  13.015 -36.865  1.00  0.860          C  
ATOM   1723  O   ARG A 111      -0.879  12.250 -35.921  1.00  0.900          O  
ATOM   1724  CB  ARG A 111      -0.573  12.202 -39.215  1.00  1.190          C  
ATOM   1725  CG  ARG A 111      -0.075  10.795 -38.875  1.00  1.190          C  
ATOM   1726  CD  ARG A 111       0.802  10.254 -39.961  1.00  1.190          C  
ATOM   1727  NE  ARG A 111       2.049  11.009 -40.078  1.00  1.190          N  
ATOM   1728  CZ  ARG A 111       2.877  11.017 -41.150  1.00  1.190          C  
ATOM   1729  NH1 ARG A 111       2.601  10.306 -42.229  1.00  1.190          N  
ATOM   1730  NH2 ARG A 111       3.974  11.753 -41.103  1.00  1.190          N  
ATOM   1731  H   ARG A 111      -1.702  14.438 -39.614  1.00  1.030          H  
ATOM   1732  HA  ARG A 111      -2.319  12.280 -37.978  1.00  1.020          H  
ATOM   1733 1HB  ARG A 111      -1.121  12.150 -40.154  1.00  1.430          H  
ATOM   1734 2HB  ARG A 111       0.305  12.816 -39.392  1.00  1.430          H  
ATOM   1735 1HG  ARG A 111       0.511  10.822 -37.953  1.00  1.430          H  
ATOM   1736 2HG  ARG A 111      -0.925  10.125 -38.747  1.00  1.430          H  
ATOM   1737 1HD  ARG A 111       1.047   9.213 -39.747  1.00  1.430          H  
ATOM   1738 2HD  ARG A 111       0.267  10.319 -40.909  1.00  1.430          H  
ATOM   1739  HE  ARG A 111       2.314  11.584 -39.288  1.00  1.430          H  
ATOM   1740 1HH1 ARG A 111       1.766   9.746 -42.272  1.00  1.430          H  
ATOM   1741 2HH1 ARG A 111       3.224  10.341 -43.024  1.00  1.430          H  
ATOM   1742 1HH2 ARG A 111       4.173  12.297 -40.256  1.00  1.430          H  
ATOM   1743 2HH2 ARG A 111       4.604  11.795 -41.895  1.00  1.430          H  
ATOM   1744  N   HIS A 112       0.275  13.979 -36.823  1.00  0.860          N  
ATOM   1745  CA  HIS A 112       1.120  14.188 -35.669  1.00  0.900          C  
ATOM   1746  C   HIS A 112       0.335  14.753 -34.493  1.00  0.940          C  
ATOM   1747  O   HIS A 112       0.536  14.307 -33.365  1.00  0.970          O  
ATOM   1748  CB  HIS A 112       2.249  15.135 -36.056  1.00  1.240          C  
ATOM   1749  CG  HIS A 112       3.149  14.549 -37.090  1.00  1.240          C  
ATOM   1750  ND1 HIS A 112       3.998  15.317 -37.861  1.00  1.240          N  
ATOM   1751  CD2 HIS A 112       3.315  13.271 -37.502  1.00  1.240          C  
ATOM   1752  CE1 HIS A 112       4.653  14.538 -38.700  1.00  1.240          C  
ATOM   1753  NE2 HIS A 112       4.250  13.287 -38.513  1.00  1.240          N  
ATOM   1754  H   HIS A 112       0.421  14.563 -37.653  1.00  1.030          H  
ATOM   1755  HA  HIS A 112       1.552  13.240 -35.355  1.00  1.080          H  
ATOM   1756 1HB  HIS A 112       1.827  16.063 -36.457  1.00  1.490          H  
ATOM   1757 2HB  HIS A 112       2.843  15.391 -35.176  1.00  1.490          H  
ATOM   1758  HD1 HIS A 112       3.979  16.321 -37.946  1.00  1.490          H  
ATOM   1759  HD2 HIS A 112       2.857  12.330 -37.195  1.00  1.490          H  
ATOM   1760  HE1 HIS A 112       5.384  14.964 -39.398  1.00  1.490          H  
ATOM   1761  N   CYS A 113      -0.568  15.715 -34.731  1.00  0.980          N  
ATOM   1762  CA  CYS A 113      -1.349  16.285 -33.635  1.00  1.070          C  
ATOM   1763  C   CYS A 113      -2.306  15.257 -33.038  1.00  1.050          C  
ATOM   1764  O   CYS A 113      -2.497  15.202 -31.819  1.00  1.100          O  
ATOM   1765  CB  CYS A 113      -2.128  17.500 -34.113  1.00  1.460          C  
ATOM   1766  SG  CYS A 113      -1.066  18.897 -34.505  1.00  1.460          S  
ATOM   1767  H   CYS A 113      -0.681  16.096 -35.678  1.00  1.180          H  
ATOM   1768  HA  CYS A 113      -0.658  16.614 -32.862  1.00  1.280          H  
ATOM   1769 1HB  CYS A 113      -2.693  17.239 -35.009  1.00  1.750          H  
ATOM   1770 2HB  CYS A 113      -2.836  17.807 -33.348  1.00  1.750          H  
ATOM   1771  HG  CYS A 113      -0.598  18.359 -35.674  1.00  1.750          H  
ATOM   1772  N   LYS A 114      -2.902  14.434 -33.896  1.00  1.020          N  
ATOM   1773  CA  LYS A 114      -3.820  13.404 -33.466  1.00  1.070          C  
ATOM   1774  C   LYS A 114      -3.063  12.408 -32.600  1.00  1.030          C  
ATOM   1775  O   LYS A 114      -3.526  12.078 -31.505  1.00  1.070          O  
ATOM   1776  CB  LYS A 114      -4.496  12.724 -34.665  1.00  1.480          C  
ATOM   1777  CG  LYS A 114      -5.540  11.656 -34.276  1.00  1.480          C  
ATOM   1778  CD  LYS A 114      -6.304  11.063 -35.491  1.00  1.480          C  
ATOM   1779  CE  LYS A 114      -5.424  10.140 -36.345  1.00  1.480          C  
ATOM   1780  NZ  LYS A 114      -6.236   9.308 -37.310  1.00  1.480          N  
ATOM   1781  H   LYS A 114      -2.718  14.543 -34.888  1.00  1.220          H  
ATOM   1782  HA  LYS A 114      -4.594  13.861 -32.852  1.00  1.280          H  
ATOM   1783 1HB  LYS A 114      -4.981  13.480 -35.285  1.00  1.770          H  
ATOM   1784 2HB  LYS A 114      -3.727  12.252 -35.278  1.00  1.770          H  
ATOM   1785 1HG  LYS A 114      -5.039  10.842 -33.749  1.00  1.770          H  
ATOM   1786 2HG  LYS A 114      -6.265  12.103 -33.596  1.00  1.770          H  
ATOM   1787 1HD  LYS A 114      -7.166  10.496 -35.136  1.00  1.770          H  
ATOM   1788 2HD  LYS A 114      -6.669  11.876 -36.127  1.00  1.770          H  
ATOM   1789 1HE  LYS A 114      -4.724  10.749 -36.917  1.00  1.770          H  
ATOM   1790 2HE  LYS A 114      -4.862   9.475 -35.691  1.00  1.770          H  
ATOM   1791 1HZ  LYS A 114      -5.621   8.722 -37.848  1.00  1.770          H  
ATOM   1792 2HZ  LYS A 114      -6.875   8.731 -36.795  1.00  1.770          H  
ATOM   1793 3HZ  LYS A 114      -6.783   9.894 -37.967  1.00  1.770          H  
ATOM   1794  N   GLU A 115      -1.912  11.912 -33.086  1.00  0.980          N  
ATOM   1795  CA  GLU A 115      -1.095  10.988 -32.314  1.00  1.000          C  
ATOM   1796  C   GLU A 115      -0.613  11.626 -31.008  1.00  0.940          C  
ATOM   1797  O   GLU A 115      -0.605  10.974 -29.968  1.00  0.960          O  
ATOM   1798  CB  GLU A 115       0.077  10.450 -33.128  1.00  1.390          C  
ATOM   1799  CG  GLU A 115       0.900   9.425 -32.359  1.00  1.390          C  
ATOM   1800  CD  GLU A 115       1.985   8.764 -33.147  1.00  1.390          C  
ATOM   1801  OE1 GLU A 115       2.237   9.162 -34.254  1.00  1.390          O  
ATOM   1802  OE2 GLU A 115       2.573   7.835 -32.621  1.00  1.390          O  
ATOM   1803  H   GLU A 115      -1.594  12.182 -34.023  1.00  1.180          H  
ATOM   1804  HA  GLU A 115      -1.717  10.133 -32.055  1.00  1.200          H  
ATOM   1805 1HB  GLU A 115      -0.303   9.973 -34.033  1.00  1.670          H  
ATOM   1806 2HB  GLU A 115       0.710  11.268 -33.445  1.00  1.670          H  
ATOM   1807 1HG  GLU A 115       1.362   9.950 -31.533  1.00  1.670          H  
ATOM   1808 2HG  GLU A 115       0.236   8.669 -31.944  1.00  1.670          H  
ATOM   1809  N   PHE A 116      -0.257  12.913 -31.038  1.00  0.910          N  
ATOM   1810  CA  PHE A 116       0.199  13.642 -29.856  1.00  0.940          C  
ATOM   1811  C   PHE A 116      -0.875  13.501 -28.761  1.00  1.000          C  
ATOM   1812  O   PHE A 116      -0.556  13.166 -27.605  1.00  1.030          O  
ATOM   1813  CB  PHE A 116       0.468  15.106 -30.266  1.00  1.300          C  
ATOM   1814  CG  PHE A 116       1.001  16.069 -29.268  1.00  1.300          C  
ATOM   1815  CD1 PHE A 116       2.326  16.062 -28.945  1.00  1.300          C  
ATOM   1816  CD2 PHE A 116       0.206  17.027 -28.710  1.00  1.300          C  
ATOM   1817  CE1 PHE A 116       2.853  16.960 -28.090  1.00  1.300          C  
ATOM   1818  CE2 PHE A 116       0.729  17.938 -27.827  1.00  1.300          C  
ATOM   1819  CZ  PHE A 116       2.067  17.900 -27.518  1.00  1.300          C  
ATOM   1820  H   PHE A 116      -0.249  13.407 -31.932  1.00  1.090          H  
ATOM   1821  HA  PHE A 116       1.123  13.191 -29.498  1.00  1.130          H  
ATOM   1822 1HB  PHE A 116       1.145  15.111 -31.114  1.00  1.560          H  
ATOM   1823 2HB  PHE A 116      -0.449  15.521 -30.622  1.00  1.560          H  
ATOM   1824  HD1 PHE A 116       2.958  15.345 -29.391  1.00  1.560          H  
ATOM   1825  HD2 PHE A 116      -0.840  17.066 -28.972  1.00  1.560          H  
ATOM   1826  HE1 PHE A 116       3.910  16.930 -27.872  1.00  1.560          H  
ATOM   1827  HE2 PHE A 116       0.089  18.695 -27.375  1.00  1.560          H  
ATOM   1828  HZ  PHE A 116       2.500  18.628 -26.822  1.00  1.560          H  
ATOM   1829  N   LEU A 117      -2.147  13.739 -29.127  1.00  1.100          N  
ATOM   1830  CA  LEU A 117      -3.256  13.578 -28.188  1.00  1.320          C  
ATOM   1831  C   LEU A 117      -3.557  12.109 -27.888  1.00  1.290          C  
ATOM   1832  O   LEU A 117      -3.973  11.786 -26.776  1.00  1.340          O  
ATOM   1833  CB  LEU A 117      -4.530  14.229 -28.727  1.00  1.760          C  
ATOM   1834  CG  LEU A 117      -4.813  15.708 -28.355  1.00  1.760          C  
ATOM   1835  CD1 LEU A 117      -5.066  15.867 -26.846  1.00  1.760          C  
ATOM   1836  CD2 LEU A 117      -3.642  16.588 -28.780  1.00  1.760          C  
ATOM   1837  H   LEU A 117      -2.327  14.072 -30.082  1.00  1.320          H  
ATOM   1838  HA  LEU A 117      -2.970  14.048 -27.257  1.00  1.580          H  
ATOM   1839 1HB  LEU A 117      -4.493  14.169 -29.820  1.00  2.110          H  
ATOM   1840 2HB  LEU A 117      -5.382  13.642 -28.391  1.00  2.110          H  
ATOM   1841  HG  LEU A 117      -5.709  16.007 -28.868  1.00  2.110          H  
ATOM   1842 1HD1 LEU A 117      -5.285  16.907 -26.639  1.00  2.110          H  
ATOM   1843 2HD1 LEU A 117      -5.918  15.253 -26.550  1.00  2.110          H  
ATOM   1844 3HD1 LEU A 117      -4.201  15.576 -26.268  1.00  2.110          H  
ATOM   1845 1HD2 LEU A 117      -3.858  17.625 -28.537  1.00  2.110          H  
ATOM   1846 2HD2 LEU A 117      -2.759  16.278 -28.248  1.00  2.110          H  
ATOM   1847 3HD2 LEU A 117      -3.478  16.493 -29.852  1.00  2.110          H  
ATOM   1848  N   GLY A 118      -3.375  11.225 -28.867  1.00  1.260          N  
ATOM   1849  CA  GLY A 118      -3.596   9.791 -28.699  1.00  1.370          C  
ATOM   1850  C   GLY A 118      -2.702   9.262 -27.583  1.00  1.250          C  
ATOM   1851  O   GLY A 118      -3.164   8.578 -26.660  1.00  1.380          O  
ATOM   1852  H   GLY A 118      -3.114  11.571 -29.792  1.00  1.510          H  
ATOM   1853 1HA  GLY A 118      -4.643   9.597 -28.476  1.00  1.640          H  
ATOM   1854 2HA  GLY A 118      -3.356   9.286 -29.634  1.00  1.640          H  
ATOM   1855  N   ARG A 119      -1.418   9.604 -27.670  1.00  1.060          N  
ATOM   1856  CA  ARG A 119      -0.437   9.196 -26.690  1.00  1.050          C  
ATOM   1857  C   ARG A 119      -0.858   9.747 -25.311  1.00  0.960          C  
ATOM   1858  O   ARG A 119      -0.809   9.024 -24.309  1.00  1.020          O  
ATOM   1859  CB  ARG A 119       0.940   9.682 -27.119  1.00  1.470          C  
ATOM   1860  CG  ARG A 119       1.540   8.988 -28.372  1.00  1.470          C  
ATOM   1861  CD  ARG A 119       2.842   9.624 -28.784  1.00  1.470          C  
ATOM   1862  NE  ARG A 119       3.443   9.014 -30.004  1.00  1.470          N  
ATOM   1863  CZ  ARG A 119       4.698   9.220 -30.453  1.00  1.470          C  
ATOM   1864  NH1 ARG A 119       5.524   9.974 -29.803  1.00  1.470          N  
ATOM   1865  NH2 ARG A 119       5.079   8.634 -31.567  1.00  1.470          N  
ATOM   1866  H   ARG A 119      -1.130  10.161 -28.472  1.00  1.270          H  
ATOM   1867  HA  ARG A 119      -0.415   8.118 -26.652  1.00  1.260          H  
ATOM   1868 1HB  ARG A 119       0.925  10.763 -27.288  1.00  1.770          H  
ATOM   1869 2HB  ARG A 119       1.638   9.466 -26.329  1.00  1.770          H  
ATOM   1870 1HG  ARG A 119       1.742   7.940 -28.137  1.00  1.770          H  
ATOM   1871 2HG  ARG A 119       0.844   9.039 -29.203  1.00  1.770          H  
ATOM   1872 1HD  ARG A 119       2.664  10.683 -28.993  1.00  1.770          H  
ATOM   1873 2HD  ARG A 119       3.540   9.539 -27.970  1.00  1.770          H  
ATOM   1874  HE  ARG A 119       2.859   8.410 -30.603  1.00  1.770          H  
ATOM   1875 1HH1 ARG A 119       5.220  10.437 -28.942  1.00  1.770          H  
ATOM   1876 2HH1 ARG A 119       6.465  10.094 -30.138  1.00  1.770          H  
ATOM   1877 1HH2 ARG A 119       4.394   8.060 -32.080  1.00  1.770          H  
ATOM   1878 2HH2 ARG A 119       6.004   8.775 -31.928  1.00  1.770          H  
ATOM   1879  N   LYS A 120      -1.321  11.015 -25.261  1.00  0.950          N  
ATOM   1880  CA  LYS A 120      -1.828  11.561 -24.002  1.00  1.060          C  
ATOM   1881  C   LYS A 120      -3.000  10.719 -23.519  1.00  1.220          C  
ATOM   1882  O   LYS A 120      -3.115  10.431 -22.333  1.00  1.250          O  
ATOM   1883  CB  LYS A 120      -2.278  13.022 -24.103  1.00  1.440          C  
ATOM   1884  CG  LYS A 120      -2.735  13.588 -22.762  1.00  1.440          C  
ATOM   1885  CD  LYS A 120      -3.093  15.080 -22.769  1.00  1.440          C  
ATOM   1886  CE  LYS A 120      -3.537  15.477 -21.353  1.00  1.440          C  
ATOM   1887  NZ  LYS A 120      -3.854  16.926 -21.189  1.00  1.440          N  
ATOM   1888  H   LYS A 120      -1.280  11.611 -26.092  1.00  1.140          H  
ATOM   1889  HA  LYS A 120      -1.037  11.502 -23.253  1.00  1.270          H  
ATOM   1890 1HB  LYS A 120      -1.481  13.614 -24.457  1.00  1.730          H  
ATOM   1891 2HB  LYS A 120      -3.099  13.113 -24.808  1.00  1.730          H  
ATOM   1892 1HG  LYS A 120      -3.619  13.067 -22.468  1.00  1.730          H  
ATOM   1893 2HG  LYS A 120      -1.963  13.400 -22.012  1.00  1.730          H  
ATOM   1894 1HD  LYS A 120      -2.229  15.674 -23.063  1.00  1.730          H  
ATOM   1895 2HD  LYS A 120      -3.910  15.268 -23.470  1.00  1.730          H  
ATOM   1896 1HE  LYS A 120      -4.420  14.894 -21.085  1.00  1.730          H  
ATOM   1897 2HE  LYS A 120      -2.728  15.222 -20.669  1.00  1.730          H  
ATOM   1898 1HZ  LYS A 120      -4.110  17.068 -20.227  1.00  1.730          H  
ATOM   1899 2HZ  LYS A 120      -3.045  17.482 -21.406  1.00  1.730          H  
ATOM   1900 3HZ  LYS A 120      -4.646  17.247 -21.783  1.00  1.730          H  
ATOM   1901  N   GLY A 121      -3.864  10.286 -24.435  1.00  1.410          N  
ATOM   1902  CA  GLY A 121      -5.027   9.477 -24.097  1.00  1.720          C  
ATOM   1903  C   GLY A 121      -4.636   8.240 -23.293  1.00  1.690          C  
ATOM   1904  O   GLY A 121      -5.382   7.824 -22.399  1.00  1.810          O  
ATOM   1905  H   GLY A 121      -3.745  10.604 -25.400  1.00  1.690          H  
ATOM   1906 1HA  GLY A 121      -5.742  10.080 -23.543  1.00  2.060          H  
ATOM   1907 2HA  GLY A 121      -5.511   9.167 -25.024  1.00  2.060          H  
ATOM   1908  N   PHE A 122      -3.464   7.669 -23.584  1.00  1.660          N  
ATOM   1909  CA  PHE A 122      -2.968   6.509 -22.850  1.00  1.820          C  
ATOM   1910  C   PHE A 122      -2.684   6.941 -21.408  1.00  1.590          C  
ATOM   1911  O   PHE A 122      -2.939   6.179 -20.465  1.00  1.750          O  
ATOM   1912  CB  PHE A 122      -1.691   5.973 -23.497  1.00  2.480          C  
ATOM   1913  CG  PHE A 122      -1.880   5.489 -24.925  1.00  2.480          C  
ATOM   1914  CD1 PHE A 122      -3.091   4.968 -25.401  1.00  2.480          C  
ATOM   1915  CD2 PHE A 122      -0.840   5.605 -25.814  1.00  2.480          C  
ATOM   1916  CE1 PHE A 122      -3.220   4.585 -26.715  1.00  2.480          C  
ATOM   1917  CE2 PHE A 122      -0.976   5.226 -27.128  1.00  2.480          C  
ATOM   1918  CZ  PHE A 122      -2.161   4.715 -27.578  1.00  2.480          C  
ATOM   1919  H   PHE A 122      -2.944   8.037 -24.396  1.00  1.990          H  
ATOM   1920  HA  PHE A 122      -3.735   5.742 -22.818  1.00  2.180          H  
ATOM   1921 1HB  PHE A 122      -0.928   6.744 -23.495  1.00  2.980          H  
ATOM   1922 2HB  PHE A 122      -1.307   5.144 -22.907  1.00  2.980          H  
ATOM   1923  HD1 PHE A 122      -3.946   4.866 -24.747  1.00  2.980          H  
ATOM   1924  HD2 PHE A 122       0.102   6.021 -25.468  1.00  2.980          H  
ATOM   1925  HE1 PHE A 122      -4.170   4.183 -27.073  1.00  2.980          H  
ATOM   1926  HE2 PHE A 122      -0.141   5.337 -27.816  1.00  2.980          H  
ATOM   1927  HZ  PHE A 122      -2.265   4.418 -28.619  1.00  2.980          H  
ATOM   1928  N   GLN A 123      -2.118   8.152 -21.256  1.00  1.330          N  
ATOM   1929  CA  GLN A 123      -1.821   8.727 -19.938  1.00  1.300          C  
ATOM   1930  C   GLN A 123      -3.123   9.076 -19.196  1.00  1.200          C  
ATOM   1931  O   GLN A 123      -3.186   8.975 -17.963  1.00  1.260          O  
ATOM   1932  CB  GLN A 123      -0.947   9.987 -20.036  1.00  1.830          C  
ATOM   1933  CG  GLN A 123       0.482   9.768 -20.497  1.00  1.830          C  
ATOM   1934  CD  GLN A 123       1.227  11.094 -20.617  1.00  1.830          C  
ATOM   1935  OE1 GLN A 123       0.647  12.099 -21.036  1.00  1.830          O  
ATOM   1936  NE2 GLN A 123       2.493  11.117 -20.235  1.00  1.830          N  
ATOM   1937  H   GLN A 123      -1.918   8.693 -22.110  1.00  1.600          H  
ATOM   1938  HA  GLN A 123      -1.284   7.983 -19.351  1.00  1.560          H  
ATOM   1939 1HB  GLN A 123      -1.402  10.704 -20.700  1.00  2.200          H  
ATOM   1940 2HB  GLN A 123      -0.897  10.457 -19.058  1.00  2.200          H  
ATOM   1941 1HG  GLN A 123       0.988   9.148 -19.766  1.00  2.200          H  
ATOM   1942 2HG  GLN A 123       0.473   9.279 -21.475  1.00  2.200          H  
ATOM   1943 1HE2 GLN A 123       3.013  11.972 -20.279  1.00  2.200          H  
ATOM   1944 2HE2 GLN A 123       2.937  10.291 -19.893  1.00  2.200          H  
ATOM   1945  N   VAL A 124      -4.140   9.540 -19.943  1.00  1.260          N  
ATOM   1946  CA  VAL A 124      -5.437   9.916 -19.369  1.00  1.500          C  
ATOM   1947  C   VAL A 124      -6.120   8.671 -18.840  1.00  1.650          C  
ATOM   1948  O   VAL A 124      -6.705   8.704 -17.758  1.00  1.700          O  
ATOM   1949  CB  VAL A 124      -6.376  10.625 -20.367  1.00  2.000          C  
ATOM   1950  CG1 VAL A 124      -7.762  10.846 -19.724  1.00  2.000          C  
ATOM   1951  CG2 VAL A 124      -5.783  11.945 -20.776  1.00  2.000          C  
ATOM   1952  H   VAL A 124      -3.954   9.652 -20.940  1.00  1.510          H  
ATOM   1953  HA  VAL A 124      -5.259  10.600 -18.539  1.00  1.800          H  
ATOM   1954  HB  VAL A 124      -6.509   9.991 -21.239  1.00  2.400          H  
ATOM   1955 1HG1 VAL A 124      -8.412  11.338 -20.444  1.00  2.400          H  
ATOM   1956 2HG1 VAL A 124      -8.210   9.904 -19.426  1.00  2.400          H  
ATOM   1957 3HG1 VAL A 124      -7.660  11.477 -18.843  1.00  2.400          H  
ATOM   1958 1HG2 VAL A 124      -6.434  12.442 -21.495  1.00  2.400          H  
ATOM   1959 2HG2 VAL A 124      -5.656  12.577 -19.900  1.00  2.400          H  
ATOM   1960 3HG2 VAL A 124      -4.833  11.759 -21.220  1.00  2.400          H  
ATOM   1961  N   LEU A 125      -6.101   7.588 -19.614  1.00  1.850          N  
ATOM   1962  CA  LEU A 125      -6.680   6.350 -19.142  1.00  2.230          C  
ATOM   1963  C   LEU A 125      -5.922   5.849 -17.930  1.00  2.100          C  
ATOM   1964  O   LEU A 125      -6.537   5.447 -16.939  1.00  2.270          O  
ATOM   1965  CB  LEU A 125      -6.713   5.290 -20.240  1.00  2.970          C  
ATOM   1966  CG  LEU A 125      -7.239   3.884 -19.811  1.00  2.970          C  
ATOM   1967  CD1 LEU A 125      -8.657   3.970 -19.259  1.00  2.970          C  
ATOM   1968  CD2 LEU A 125      -7.193   2.955 -21.024  1.00  2.970          C  
ATOM   1969  H   LEU A 125      -5.679   7.630 -20.547  1.00  2.220          H  
ATOM   1970  HA  LEU A 125      -7.691   6.564 -18.834  1.00  2.680          H  
ATOM   1971 1HB  LEU A 125      -7.342   5.655 -21.050  1.00  3.560          H  
ATOM   1972 2HB  LEU A 125      -5.697   5.174 -20.630  1.00  3.560          H  
ATOM   1973  HG  LEU A 125      -6.609   3.492 -19.030  1.00  3.560          H  
ATOM   1974 1HD1 LEU A 125      -8.973   2.973 -18.969  1.00  3.560          H  
ATOM   1975 2HD1 LEU A 125      -8.691   4.608 -18.387  1.00  3.560          H  
ATOM   1976 3HD1 LEU A 125      -9.326   4.360 -20.017  1.00  3.560          H  
ATOM   1977 1HD2 LEU A 125      -7.542   1.957 -20.740  1.00  3.560          H  
ATOM   1978 2HD2 LEU A 125      -7.836   3.359 -21.806  1.00  3.560          H  
ATOM   1979 3HD2 LEU A 125      -6.171   2.888 -21.394  1.00  3.560          H  
ATOM   1980  N   ALA A 126      -4.589   5.889 -17.969  1.00  1.930          N  
ATOM   1981  CA  ALA A 126      -3.853   5.465 -16.800  1.00  2.060          C  
ATOM   1982  C   ALA A 126      -4.246   6.318 -15.605  1.00  1.830          C  
ATOM   1983  O   ALA A 126      -4.360   5.794 -14.497  1.00  2.050          O  
ATOM   1984  CB  ALA A 126      -2.381   5.553 -17.056  1.00  2.830          C  
ATOM   1985  H   ALA A 126      -4.084   6.175 -18.813  1.00  2.320          H  
ATOM   1986  HA  ALA A 126      -4.124   4.439 -16.583  1.00  2.470          H  
ATOM   1987 1HB  ALA A 126      -1.831   5.209 -16.186  1.00  3.400          H  
ATOM   1988 2HB  ALA A 126      -2.166   4.930 -17.908  1.00  3.400          H  
ATOM   1989 3HB  ALA A 126      -2.108   6.583 -17.278  1.00  3.400          H  
ATOM   1990  N   THR A 127      -4.473   7.619 -15.827  1.00  1.510          N  
ATOM   1991  CA  THR A 127      -4.899   8.522 -14.773  1.00  1.510          C  
ATOM   1992  C   THR A 127      -6.266   8.079 -14.260  1.00  1.700          C  
ATOM   1993  O   THR A 127      -6.478   7.986 -13.054  1.00  1.780          O  
ATOM   1994  CB  THR A 127      -4.947   9.989 -15.245  1.00  2.110          C  
ATOM   1995  OG1 THR A 127      -3.634  10.406 -15.663  1.00  2.110          O  
ATOM   1996  CG2 THR A 127      -5.396  10.867 -14.094  1.00  2.110          C  
ATOM   1997  H   THR A 127      -4.287   8.003 -16.753  1.00  1.810          H  
ATOM   1998  HA  THR A 127      -4.186   8.465 -13.961  1.00  1.810          H  
ATOM   1999  HB  THR A 127      -5.636  10.098 -16.067  1.00  2.540          H  
ATOM   2000  HG1 THR A 127      -3.382   9.916 -16.476  1.00  2.540          H  
ATOM   2001 1HG2 THR A 127      -5.419  11.902 -14.423  1.00  2.540          H  
ATOM   2002 2HG2 THR A 127      -6.388  10.577 -13.765  1.00  2.540          H  
ATOM   2003 3HG2 THR A 127      -4.700  10.764 -13.263  1.00  2.540          H  
ATOM   2004  N   ALA A 128      -7.191   7.746 -15.167  1.00  1.970          N  
ATOM   2005  CA  ALA A 128      -8.516   7.294 -14.760  1.00  2.490          C  
ATOM   2006  C   ALA A 128      -8.399   6.075 -13.846  1.00  2.750          C  
ATOM   2007  O   ALA A 128      -9.200   5.913 -12.922  1.00  3.080          O  
ATOM   2008  CB  ALA A 128      -9.360   6.951 -15.978  1.00  3.280          C  
ATOM   2009  H   ALA A 128      -6.980   7.882 -16.157  1.00  2.360          H  
ATOM   2010  HA  ALA A 128      -8.994   8.099 -14.203  1.00  2.990          H  
ATOM   2011 1HB  ALA A 128     -10.345   6.629 -15.659  1.00  3.930          H  
ATOM   2012 2HB  ALA A 128      -9.447   7.829 -16.620  1.00  3.930          H  
ATOM   2013 3HB  ALA A 128      -8.886   6.152 -16.527  1.00  3.930          H  
ATOM   2014  N   ARG A 129      -7.427   5.195 -14.118  1.00  2.870          N  
ATOM   2015  CA  ARG A 129      -7.207   4.045 -13.253  1.00  3.350          C  
ATOM   2016  C   ARG A 129      -6.616   4.516 -11.911  1.00  3.040          C  
ATOM   2017  O   ARG A 129      -7.103   4.135 -10.843  1.00  3.390          O  
ATOM   2018  CB  ARG A 129      -6.258   3.022 -13.884  1.00  4.500          C  
ATOM   2019  CG  ARG A 129      -6.798   2.263 -15.105  1.00  4.500          C  
ATOM   2020  CD  ARG A 129      -5.953   1.049 -15.435  1.00  4.500          C  
ATOM   2021  NE  ARG A 129      -4.558   1.374 -15.802  1.00  4.500          N  
ATOM   2022  CZ  ARG A 129      -4.095   1.647 -17.049  1.00  4.500          C  
ATOM   2023  NH1 ARG A 129      -4.898   1.644 -18.088  1.00  4.500          N  
ATOM   2024  NH2 ARG A 129      -2.806   1.916 -17.216  1.00  4.500          N  
ATOM   2025  H   ARG A 129      -6.855   5.351 -14.955  1.00  3.440          H  
ATOM   2026  HA  ARG A 129      -8.164   3.563 -13.064  1.00  4.020          H  
ATOM   2027 1HB  ARG A 129      -5.350   3.520 -14.198  1.00  5.400          H  
ATOM   2028 2HB  ARG A 129      -5.978   2.285 -13.133  1.00  5.400          H  
ATOM   2029 1HG  ARG A 129      -7.818   1.936 -14.909  1.00  5.400          H  
ATOM   2030 2HG  ARG A 129      -6.793   2.934 -15.969  1.00  5.400          H  
ATOM   2031 1HD  ARG A 129      -5.923   0.398 -14.561  1.00  5.400          H  
ATOM   2032 2HD  ARG A 129      -6.410   0.505 -16.258  1.00  5.400          H  
ATOM   2033  HE  ARG A 129      -3.881   1.384 -15.050  1.00  5.400          H  
ATOM   2034 1HH1 ARG A 129      -5.880   1.437 -17.977  1.00  5.400          H  
ATOM   2035 2HH1 ARG A 129      -4.534   1.852 -19.008  1.00  5.400          H  
ATOM   2036 1HH2 ARG A 129      -2.187   1.915 -16.418  1.00  5.400          H  
ATOM   2037 2HH2 ARG A 129      -2.442   2.117 -18.137  1.00  5.400          H  
ATOM   2038  N   LYS A 130      -5.606   5.406 -11.968  1.00  2.490          N  
ATOM   2039  CA  LYS A 130      -4.909   5.933 -10.787  1.00  2.300          C  
ATOM   2040  C   LYS A 130      -5.854   6.640  -9.843  1.00  2.260          C  
ATOM   2041  O   LYS A 130      -5.695   6.567  -8.630  1.00  2.420          O  
ATOM   2042  CB  LYS A 130      -3.789   6.896 -11.176  1.00  3.300          C  
ATOM   2043  CG  LYS A 130      -2.565   6.256 -11.827  1.00  3.300          C  
ATOM   2044  CD  LYS A 130      -1.568   7.329 -12.271  1.00  3.300          C  
ATOM   2045  CE  LYS A 130      -0.382   6.739 -13.017  1.00  3.300          C  
ATOM   2046  NZ  LYS A 130       0.550   7.808 -13.504  1.00  3.300          N  
ATOM   2047  H   LYS A 130      -5.266   5.688 -12.891  1.00  2.990          H  
ATOM   2048  HA  LYS A 130      -4.470   5.100 -10.252  1.00  2.760          H  
ATOM   2049 1HB  LYS A 130      -4.182   7.639 -11.849  1.00  3.960          H  
ATOM   2050 2HB  LYS A 130      -3.451   7.423 -10.286  1.00  3.960          H  
ATOM   2051 1HG  LYS A 130      -2.080   5.613 -11.092  1.00  3.960          H  
ATOM   2052 2HG  LYS A 130      -2.850   5.643 -12.663  1.00  3.960          H  
ATOM   2053 1HD  LYS A 130      -2.069   8.037 -12.929  1.00  3.960          H  
ATOM   2054 2HD  LYS A 130      -1.206   7.870 -11.397  1.00  3.960          H  
ATOM   2055 1HE  LYS A 130       0.160   6.066 -12.355  1.00  3.960          H  
ATOM   2056 2HE  LYS A 130      -0.749   6.172 -13.875  1.00  3.960          H  
ATOM   2057 1HZ  LYS A 130       1.322   7.389 -13.999  1.00  3.960          H  
ATOM   2058 2HZ  LYS A 130       0.048   8.428 -14.129  1.00  3.960          H  
ATOM   2059 3HZ  LYS A 130       0.903   8.335 -12.719  1.00  3.960          H  
ATOM   2060  N   ASN A 131      -6.881   7.271 -10.386  1.00  2.470          N  
ATOM   2061  CA  ASN A 131      -7.870   7.994  -9.605  1.00  2.860          C  
ATOM   2062  C   ASN A 131      -8.701   7.092  -8.683  1.00  3.370          C  
ATOM   2063  O   ASN A 131      -9.452   7.597  -7.844  1.00  3.950          O  
ATOM   2064  CB  ASN A 131      -8.784   8.790 -10.516  1.00  3.850          C  
ATOM   2065  CG  ASN A 131      -8.133  10.025 -11.111  1.00  3.850          C  
ATOM   2066  OD1 ASN A 131      -7.104  10.523 -10.636  1.00  3.850          O  
ATOM   2067  ND2 ASN A 131      -8.753  10.547 -12.140  1.00  3.850          N  
ATOM   2068  H   ASN A 131      -6.912   7.333 -11.405  1.00  2.960          H  
ATOM   2069  HA  ASN A 131      -7.338   8.695  -8.963  1.00  3.430          H  
ATOM   2070 1HB  ASN A 131      -9.112   8.146 -11.336  1.00  4.620          H  
ATOM   2071 2HB  ASN A 131      -9.675   9.089  -9.965  1.00  4.620          H  
ATOM   2072 1HD2 ASN A 131      -8.412  11.388 -12.564  1.00  4.620          H  
ATOM   2073 2HD2 ASN A 131      -9.589  10.122 -12.484  1.00  4.620          H  
ATOM   2074  N   THR A 132      -8.597   5.765  -8.840  1.00  3.570          N  
ATOM   2075  CA  THR A 132      -9.326   4.835  -7.981  1.00  4.370          C  
ATOM   2076  C   THR A 132      -8.371   4.181  -6.969  1.00  4.270          C  
ATOM   2077  O   THR A 132      -8.776   3.329  -6.170  1.00  4.850          O  
ATOM   2078  CB  THR A 132     -10.028   3.732  -8.807  1.00  5.800          C  
ATOM   2079  OG1 THR A 132      -9.056   2.904  -9.476  1.00  5.800          O  
ATOM   2080  CG2 THR A 132     -10.952   4.360  -9.863  1.00  5.800          C  
ATOM   2081  H   THR A 132      -7.981   5.383  -9.560  1.00  4.280          H  
ATOM   2082  HA  THR A 132     -10.081   5.386  -7.425  1.00  5.240          H  
ATOM   2083  HB  THR A 132     -10.620   3.111  -8.139  1.00  6.960          H  
ATOM   2084  HG1 THR A 132      -8.459   3.449 -10.024  1.00  6.960          H  
ATOM   2085 1HG2 THR A 132     -11.446   3.572 -10.427  1.00  6.960          H  
ATOM   2086 2HG2 THR A 132     -11.699   4.981  -9.372  1.00  6.960          H  
ATOM   2087 3HG2 THR A 132     -10.360   4.978 -10.545  1.00  6.960          H  
ATOM   2088  N   LEU A 133      -7.092   4.559  -7.034  1.00  3.740          N  
ATOM   2089  CA  LEU A 133      -6.034   4.017  -6.197  1.00  3.820          C  
ATOM   2090  C   LEU A 133      -5.563   5.042  -5.175  1.00  3.320          C  
ATOM   2091  O   LEU A 133      -5.902   6.224  -5.244  1.00  3.490          O  
ATOM   2092  CB  LEU A 133      -4.852   3.576  -7.070  1.00  5.320          C  
ATOM   2093  CG  LEU A 133      -5.184   2.574  -8.215  1.00  5.320          C  
ATOM   2094  CD1 LEU A 133      -3.925   2.309  -9.019  1.00  5.320          C  
ATOM   2095  CD2 LEU A 133      -5.759   1.278  -7.653  1.00  5.320          C  
ATOM   2096  H   LEU A 133      -6.823   5.291  -7.692  1.00  4.490          H  
ATOM   2097  HA  LEU A 133      -6.420   3.165  -5.645  1.00  4.580          H  
ATOM   2098 1HB  LEU A 133      -4.424   4.467  -7.529  1.00  6.380          H  
ATOM   2099 2HB  LEU A 133      -4.096   3.123  -6.432  1.00  6.380          H  
ATOM   2100  HG  LEU A 133      -5.917   3.025  -8.881  1.00  6.380          H  
ATOM   2101 1HD1 LEU A 133      -4.157   1.629  -9.838  1.00  6.380          H  
ATOM   2102 2HD1 LEU A 133      -3.535   3.232  -9.423  1.00  6.380          H  
ATOM   2103 3HD1 LEU A 133      -3.172   1.857  -8.377  1.00  6.380          H  
ATOM   2104 1HD2 LEU A 133      -5.985   0.601  -8.477  1.00  6.380          H  
ATOM   2105 2HD2 LEU A 133      -5.035   0.809  -6.988  1.00  6.380          H  
ATOM   2106 3HD2 LEU A 133      -6.678   1.480  -7.107  1.00  6.380          H  
ATOM   2107  N   PHE A 134      -4.818   4.586  -4.184  1.00  3.120          N  
ATOM   2108  CA  PHE A 134      -4.263   5.484  -3.187  1.00  3.070          C  
ATOM   2109  C   PHE A 134      -3.011   4.885  -2.580  1.00  2.570          C  
ATOM   2110  O   PHE A 134      -2.711   3.709  -2.797  1.00  2.900          O  
ATOM   2111  CB  PHE A 134      -5.300   5.809  -2.117  1.00  4.320          C  
ATOM   2112  CG  PHE A 134      -5.760   4.632  -1.366  1.00  4.320          C  
ATOM   2113  CD1 PHE A 134      -5.139   4.257  -0.191  1.00  4.320          C  
ATOM   2114  CD2 PHE A 134      -6.833   3.883  -1.833  1.00  4.320          C  
ATOM   2115  CE1 PHE A 134      -5.574   3.166   0.499  1.00  4.320          C  
ATOM   2116  CE2 PHE A 134      -7.273   2.782  -1.139  1.00  4.320          C  
ATOM   2117  CZ  PHE A 134      -6.643   2.424   0.030  1.00  4.320          C  
ATOM   2118  H   PHE A 134      -4.597   3.600  -4.130  1.00  3.740          H  
ATOM   2119  HA  PHE A 134      -3.985   6.417  -3.680  1.00  3.680          H  
ATOM   2120 1HB  PHE A 134      -4.882   6.519  -1.408  1.00  5.180          H  
ATOM   2121 2HB  PHE A 134      -6.166   6.282  -2.581  1.00  5.180          H  
ATOM   2122  HD1 PHE A 134      -4.294   4.836   0.190  1.00  5.180          H  
ATOM   2123  HD2 PHE A 134      -7.328   4.178  -2.763  1.00  5.180          H  
ATOM   2124  HE1 PHE A 134      -5.076   2.878   1.428  1.00  5.180          H  
ATOM   2125  HE2 PHE A 134      -8.117   2.198  -1.508  1.00  5.180          H  
ATOM   2126  HZ  PHE A 134      -6.984   1.556   0.596  1.00  5.180          H  
ATOM   2127  N   ARG A 135      -2.269   5.695  -1.832  1.00  2.410          N  
ATOM   2128  CA  ARG A 135      -1.069   5.215  -1.164  1.00  2.380          C  
ATOM   2129  C   ARG A 135      -1.102   5.607   0.306  1.00  1.930          C  
ATOM   2130  O   ARG A 135      -1.473   6.733   0.643  1.00  2.570          O  
ATOM   2131  CB  ARG A 135       0.164   5.816  -1.837  1.00  3.340          C  
ATOM   2132  CG  ARG A 135       0.276   7.357  -1.715  1.00  3.340          C  
ATOM   2133  CD  ARG A 135       1.396   7.932  -2.509  1.00  3.340          C  
ATOM   2134  NE  ARG A 135       1.533   9.365  -2.266  1.00  3.340          N  
ATOM   2135  CZ  ARG A 135       0.917  10.350  -2.970  1.00  3.340          C  
ATOM   2136  NH1 ARG A 135       0.119  10.064  -3.985  1.00  3.340          N  
ATOM   2137  NH2 ARG A 135       1.119  11.612  -2.632  1.00  3.340          N  
ATOM   2138  H   ARG A 135      -2.557   6.655  -1.707  1.00  2.890          H  
ATOM   2139  HA  ARG A 135      -1.029   4.129  -1.237  1.00  2.860          H  
ATOM   2140 1HB  ARG A 135       1.059   5.380  -1.400  1.00  4.010          H  
ATOM   2141 2HB  ARG A 135       0.161   5.564  -2.897  1.00  4.010          H  
ATOM   2142 1HG  ARG A 135      -0.650   7.826  -2.035  1.00  4.010          H  
ATOM   2143 2HG  ARG A 135       0.475   7.624  -0.676  1.00  4.010          H  
ATOM   2144 1HD  ARG A 135       2.322   7.467  -2.238  1.00  4.010          H  
ATOM   2145 2HD  ARG A 135       1.224   7.769  -3.567  1.00  4.010          H  
ATOM   2146  HE  ARG A 135       2.138   9.647  -1.476  1.00  4.010          H  
ATOM   2147 1HH1 ARG A 135      -0.045   9.107  -4.252  1.00  4.010          H  
ATOM   2148 2HH1 ARG A 135      -0.332  10.809  -4.499  1.00  4.010          H  
ATOM   2149 1HH2 ARG A 135       1.729  11.834  -1.852  1.00  4.010          H  
ATOM   2150 2HH2 ARG A 135       0.670  12.355  -3.144  1.00  4.010          H  
ATOM   2151  N   SER A 136      -0.712   4.676   1.174  1.00  1.390          N  
ATOM   2152  CA  SER A 136      -0.670   4.919   2.611  1.00  1.200          C  
ATOM   2153  C   SER A 136       0.079   3.836   3.376  1.00  0.970          C  
ATOM   2154  O   SER A 136       0.315   2.738   2.865  1.00  1.360          O  
ATOM   2155  CB  SER A 136      -2.080   5.004   3.176  1.00  1.760          C  
ATOM   2156  OG  SER A 136      -2.734   3.768   3.076  1.00  1.760          O  
ATOM   2157  H   SER A 136      -0.438   3.767   0.830  1.00  1.670          H  
ATOM   2158  HA  SER A 136      -0.162   5.869   2.782  1.00  1.440          H  
ATOM   2159 1HB  SER A 136      -2.027   5.299   4.224  1.00  2.110          H  
ATOM   2160 2HB  SER A 136      -2.652   5.764   2.655  1.00  2.110          H  
ATOM   2161  HG  SER A 136      -3.550   3.859   3.580  1.00  2.110          H  
ATOM   2162  N   LEU A 137       0.420   4.147   4.625  1.00  0.960          N  
ATOM   2163  CA  LEU A 137       0.941   3.168   5.565  1.00  0.820          C  
ATOM   2164  C   LEU A 137      -0.095   3.066   6.671  1.00  0.800          C  
ATOM   2165  O   LEU A 137      -0.570   4.087   7.185  1.00  1.150          O  
ATOM   2166  CB  LEU A 137       2.323   3.565   6.131  1.00  1.200          C  
ATOM   2167  CG  LEU A 137       3.559   3.236   5.244  1.00  1.200          C  
ATOM   2168  CD1 LEU A 137       3.806   4.350   4.284  1.00  1.200          C  
ATOM   2169  CD2 LEU A 137       4.788   2.992   6.116  1.00  1.200          C  
ATOM   2170  H   LEU A 137       0.245   5.081   4.961  1.00  1.150          H  
ATOM   2171  HA  LEU A 137       1.022   2.197   5.078  1.00  0.980          H  
ATOM   2172 1HB  LEU A 137       2.320   4.639   6.275  1.00  1.440          H  
ATOM   2173 2HB  LEU A 137       2.461   3.112   7.094  1.00  1.440          H  
ATOM   2174  HG  LEU A 137       3.350   2.338   4.664  1.00  1.440          H  
ATOM   2175 1HD1 LEU A 137       4.656   4.094   3.660  1.00  1.440          H  
ATOM   2176 2HD1 LEU A 137       2.935   4.486   3.666  1.00  1.440          H  
ATOM   2177 3HD1 LEU A 137       4.018   5.268   4.827  1.00  1.440          H  
ATOM   2178 1HD2 LEU A 137       5.627   2.749   5.473  1.00  1.440          H  
ATOM   2179 2HD2 LEU A 137       5.024   3.876   6.697  1.00  1.440          H  
ATOM   2180 3HD2 LEU A 137       4.598   2.165   6.784  1.00  1.440          H  
ATOM   2181  N   VAL A 138      -0.468   1.846   7.027  1.00  0.660          N  
ATOM   2182  CA  VAL A 138      -1.480   1.627   8.051  1.00  0.680          C  
ATOM   2183  C   VAL A 138      -0.958   0.819   9.207  1.00  0.820          C  
ATOM   2184  O   VAL A 138      -0.408  -0.263   9.022  1.00  1.080          O  
ATOM   2185  CB  VAL A 138      -2.724   0.966   7.435  1.00  0.940          C  
ATOM   2186  CG1 VAL A 138      -3.770   0.646   8.523  1.00  0.940          C  
ATOM   2187  CG2 VAL A 138      -3.310   1.930   6.402  1.00  0.940          C  
ATOM   2188  H   VAL A 138      -0.039   1.050   6.574  1.00  0.790          H  
ATOM   2189  HA  VAL A 138      -1.789   2.598   8.438  1.00  0.820          H  
ATOM   2190  HB  VAL A 138      -2.449   0.041   6.953  1.00  1.130          H  
ATOM   2191 1HG1 VAL A 138      -4.636   0.188   8.071  1.00  1.130          H  
ATOM   2192 2HG1 VAL A 138      -3.351  -0.051   9.250  1.00  1.130          H  
ATOM   2193 3HG1 VAL A 138      -4.073   1.561   9.026  1.00  1.130          H  
ATOM   2194 1HG2 VAL A 138      -4.185   1.499   5.955  1.00  1.130          H  
ATOM   2195 2HG2 VAL A 138      -3.585   2.861   6.893  1.00  1.130          H  
ATOM   2196 3HG2 VAL A 138      -2.582   2.140   5.620  1.00  1.130          H  
ATOM   2197  N   GLY A 139      -1.130   1.373  10.398  1.00  0.790          N  
ATOM   2198  CA  GLY A 139      -0.664   0.758  11.629  1.00  1.060          C  
ATOM   2199  C   GLY A 139      -0.374   1.826  12.678  1.00  0.950          C  
ATOM   2200  O   GLY A 139      -0.321   3.019  12.359  1.00  1.230          O  
ATOM   2201  H   GLY A 139      -1.621   2.256  10.438  1.00  0.950          H  
ATOM   2202 1HA  GLY A 139      -1.412   0.061  12.003  1.00  1.270          H  
ATOM   2203 2HA  GLY A 139       0.233   0.177  11.429  1.00  1.270          H  
ATOM   2204  N   GLN A 140      -0.210   1.392  13.924  1.00  0.850          N  
ATOM   2205  CA  GLN A 140       0.059   2.257  15.070  1.00  0.910          C  
ATOM   2206  C   GLN A 140       1.378   1.974  15.795  1.00  0.820          C  
ATOM   2207  O   GLN A 140       1.813   2.784  16.619  1.00  0.880          O  
ATOM   2208  CB  GLN A 140      -1.092   2.151  16.073  1.00  1.250          C  
ATOM   2209  CG  GLN A 140      -1.286   0.741  16.680  1.00  1.250          C  
ATOM   2210  CD  GLN A 140      -2.486   0.669  17.593  1.00  1.250          C  
ATOM   2211  OE1 GLN A 140      -2.832   1.668  18.233  1.00  1.250          O  
ATOM   2212  NE2 GLN A 140      -3.137  -0.497  17.672  1.00  1.250          N  
ATOM   2213  H   GLN A 140      -0.222   0.384  14.072  1.00  1.020          H  
ATOM   2214  HA  GLN A 140       0.103   3.283  14.709  1.00  1.090          H  
ATOM   2215 1HB  GLN A 140      -0.903   2.837  16.898  1.00  1.500          H  
ATOM   2216 2HB  GLN A 140      -2.009   2.465  15.607  1.00  1.500          H  
ATOM   2217 1HG  GLN A 140      -1.429   0.017  15.876  1.00  1.500          H  
ATOM   2218 2HG  GLN A 140      -0.407   0.473  17.264  1.00  1.500          H  
ATOM   2219 1HE2 GLN A 140      -3.937  -0.582  18.266  1.00  1.500          H  
ATOM   2220 2HE2 GLN A 140      -2.832  -1.314  17.127  1.00  1.500          H  
ATOM   2221  N   SER A 141       2.023   0.847  15.495  1.00  0.760          N  
ATOM   2222  CA  SER A 141       3.227   0.437  16.208  1.00  0.740          C  
ATOM   2223  C   SER A 141       4.386   1.396  16.013  1.00  0.690          C  
ATOM   2224  O   SER A 141       4.438   2.157  15.043  1.00  0.660          O  
ATOM   2225  CB  SER A 141       3.682  -0.925  15.709  1.00  1.040          C  
ATOM   2226  OG  SER A 141       4.140  -0.837  14.368  1.00  1.040          O  
ATOM   2227  H   SER A 141       1.638   0.194  14.807  1.00  0.910          H  
ATOM   2228  HA  SER A 141       2.993   0.379  17.271  1.00  0.890          H  
ATOM   2229 1HB  SER A 141       4.482  -1.292  16.345  1.00  1.250          H  
ATOM   2230 2HB  SER A 141       2.858  -1.641  15.768  1.00  1.250          H  
ATOM   2231  HG  SER A 141       3.378  -1.166  13.800  1.00  1.250          H  
ATOM   2232  N   MET A 142       5.375   1.331  16.911  1.00  0.720          N  
ATOM   2233  CA  MET A 142       6.517   2.215  16.740  1.00  0.710          C  
ATOM   2234  C   MET A 142       7.294   1.890  15.484  1.00  0.690          C  
ATOM   2235  O   MET A 142       7.852   2.791  14.864  1.00  0.690          O  
ATOM   2236  CB  MET A 142       7.458   2.168  17.937  1.00  1.000          C  
ATOM   2237  CG  MET A 142       6.915   2.791  19.215  1.00  1.000          C  
ATOM   2238  SD  MET A 142       6.332   4.495  18.985  1.00  1.000          S  
ATOM   2239  CE  MET A 142       7.778   5.386  18.411  1.00  1.000          C  
ATOM   2240  H   MET A 142       5.312   0.704  17.700  1.00  0.860          H  
ATOM   2241  HA  MET A 142       6.142   3.231  16.632  1.00  0.850          H  
ATOM   2242 1HB  MET A 142       7.692   1.130  18.160  1.00  1.200          H  
ATOM   2243 2HB  MET A 142       8.401   2.651  17.680  1.00  1.200          H  
ATOM   2244 1HG  MET A 142       6.085   2.195  19.585  1.00  1.200          H  
ATOM   2245 2HG  MET A 142       7.696   2.796  19.975  1.00  1.200          H  
ATOM   2246 1HE  MET A 142       7.511   6.432  18.251  1.00  1.200          H  
ATOM   2247 2HE  MET A 142       8.572   5.320  19.155  1.00  1.200          H  
ATOM   2248 3HE  MET A 142       8.124   4.963  17.466  1.00  1.200          H  
ATOM   2249  N   GLY A 143       7.311   0.617  15.094  1.00  0.710          N  
ATOM   2250  CA  GLY A 143       8.026   0.197  13.902  1.00  0.720          C  
ATOM   2251  C   GLY A 143       7.488   0.925  12.680  1.00  0.660          C  
ATOM   2252  O   GLY A 143       8.250   1.512  11.904  1.00  0.700          O  
ATOM   2253  H   GLY A 143       6.838  -0.078  15.652  1.00  0.850          H  
ATOM   2254 1HA  GLY A 143       9.089   0.410  14.022  1.00  0.860          H  
ATOM   2255 2HA  GLY A 143       7.916  -0.878  13.775  1.00  0.860          H  
ATOM   2256  N   ILE A 144       6.172   0.869  12.480  1.00  0.630          N  
ATOM   2257  CA  ILE A 144       5.607   1.536  11.318  1.00  0.600          C  
ATOM   2258  C   ILE A 144       5.742   3.060  11.416  1.00  0.590          C  
ATOM   2259  O   ILE A 144       5.896   3.722  10.383  1.00  0.600          O  
ATOM   2260  CB  ILE A 144       4.159   1.093  11.044  1.00  0.850          C  
ATOM   2261  CG1 ILE A 144       3.781   1.502   9.600  1.00  0.850          C  
ATOM   2262  CG2 ILE A 144       3.189   1.646  12.079  1.00  0.850          C  
ATOM   2263  CD1 ILE A 144       2.519   0.865   9.107  1.00  0.850          C  
ATOM   2264  H   ILE A 144       5.576   0.361  13.138  1.00  0.760          H  
ATOM   2265  HA  ILE A 144       6.184   1.220  10.452  1.00  0.720          H  
ATOM   2266  HB  ILE A 144       4.113   0.004  11.095  1.00  1.020          H  
ATOM   2267 1HG1 ILE A 144       3.665   2.585   9.537  1.00  1.020          H  
ATOM   2268 2HG1 ILE A 144       4.592   1.202   8.939  1.00  1.020          H  
ATOM   2269 1HG2 ILE A 144       2.215   1.289  11.880  1.00  1.020          H  
ATOM   2270 2HG2 ILE A 144       3.481   1.303  13.044  1.00  1.020          H  
ATOM   2271 3HG2 ILE A 144       3.178   2.719  12.070  1.00  1.020          H  
ATOM   2272 1HD1 ILE A 144       2.319   1.161   8.094  1.00  1.020          H  
ATOM   2273 2HD1 ILE A 144       2.616  -0.223   9.141  1.00  1.020          H  
ATOM   2274 3HD1 ILE A 144       1.707   1.171   9.724  1.00  1.020          H  
ATOM   2275  N   GLN A 145       5.675   3.632  12.635  1.00  0.600          N  
ATOM   2276  CA  GLN A 145       5.853   5.075  12.768  1.00  0.600          C  
ATOM   2277  C   GLN A 145       7.254   5.462  12.299  1.00  0.600          C  
ATOM   2278  O   GLN A 145       7.417   6.454  11.578  1.00  0.630          O  
ATOM   2279  CB  GLN A 145       5.664   5.539  14.220  1.00  0.840          C  
ATOM   2280  CG  GLN A 145       4.233   5.471  14.767  1.00  0.840          C  
ATOM   2281  CD  GLN A 145       4.189   5.856  16.250  1.00  0.840          C  
ATOM   2282  OE1 GLN A 145       4.879   6.808  16.646  1.00  0.840          O  
ATOM   2283  NE2 GLN A 145       3.404   5.151  17.066  1.00  0.840          N  
ATOM   2284  H   GLN A 145       5.472   3.054  13.459  1.00  0.720          H  
ATOM   2285  HA  GLN A 145       5.129   5.580  12.135  1.00  0.720          H  
ATOM   2286 1HB  GLN A 145       6.291   4.934  14.871  1.00  1.010          H  
ATOM   2287 2HB  GLN A 145       6.007   6.568  14.315  1.00  1.010          H  
ATOM   2288 1HG  GLN A 145       3.615   6.175  14.216  1.00  1.010          H  
ATOM   2289 2HG  GLN A 145       3.837   4.469  14.654  1.00  1.010          H  
ATOM   2290 1HE2 GLN A 145       3.364   5.383  18.036  1.00  1.010          H  
ATOM   2291 2HE2 GLN A 145       2.836   4.362  16.732  1.00  1.010          H  
ATOM   2292  N   GLU A 146       8.266   4.662  12.672  1.00  0.610          N  
ATOM   2293  CA  GLU A 146       9.629   4.944  12.255  1.00  0.630          C  
ATOM   2294  C   GLU A 146       9.744   4.898  10.746  1.00  0.620          C  
ATOM   2295  O   GLU A 146      10.395   5.766  10.165  1.00  0.650          O  
ATOM   2296  CB  GLU A 146      10.616   3.961  12.889  1.00  0.870          C  
ATOM   2297  CG  GLU A 146      10.836   4.162  14.391  1.00  0.870          C  
ATOM   2298  CD  GLU A 146      11.687   3.082  15.009  1.00  0.870          C  
ATOM   2299  OE1 GLU A 146      12.018   2.144  14.319  1.00  0.870          O  
ATOM   2300  OE2 GLU A 146      12.003   3.193  16.169  1.00  0.870          O  
ATOM   2301  H   GLU A 146       8.086   3.882  13.314  1.00  0.730          H  
ATOM   2302  HA  GLU A 146       9.889   5.946  12.586  1.00  0.760          H  
ATOM   2303 1HB  GLU A 146      10.251   2.945  12.745  1.00  1.050          H  
ATOM   2304 2HB  GLU A 146      11.580   4.036  12.388  1.00  1.050          H  
ATOM   2305 1HG  GLU A 146      11.328   5.120  14.540  1.00  1.050          H  
ATOM   2306 2HG  GLU A 146       9.878   4.205  14.896  1.00  1.050          H  
ATOM   2307  N   VAL A 147       9.067   3.943  10.100  1.00  0.600          N  
ATOM   2308  CA  VAL A 147       9.128   3.872   8.649  1.00  0.600          C  
ATOM   2309  C   VAL A 147       8.539   5.129   8.037  1.00  0.620          C  
ATOM   2310  O   VAL A 147       9.126   5.681   7.104  1.00  0.660          O  
ATOM   2311  CB  VAL A 147       8.399   2.653   8.085  1.00  0.840          C  
ATOM   2312  CG1 VAL A 147       8.355   2.751   6.549  1.00  0.840          C  
ATOM   2313  CG2 VAL A 147       9.110   1.387   8.525  1.00  0.840          C  
ATOM   2314  H   VAL A 147       8.581   3.226  10.655  1.00  0.720          H  
ATOM   2315  HA  VAL A 147      10.173   3.801   8.354  1.00  0.720          H  
ATOM   2316  HB  VAL A 147       7.373   2.642   8.457  1.00  1.010          H  
ATOM   2317 1HG1 VAL A 147       7.836   1.899   6.160  1.00  1.010          H  
ATOM   2318 2HG1 VAL A 147       7.835   3.647   6.227  1.00  1.010          H  
ATOM   2319 3HG1 VAL A 147       9.372   2.769   6.155  1.00  1.010          H  
ATOM   2320 1HG2 VAL A 147       8.585   0.522   8.140  1.00  1.010          H  
ATOM   2321 2HG2 VAL A 147      10.136   1.386   8.151  1.00  1.010          H  
ATOM   2322 3HG2 VAL A 147       9.131   1.332   9.605  1.00  1.010          H  
ATOM   2323  N   ARG A 148       7.371   5.572   8.526  1.00  0.630          N  
ATOM   2324  CA  ARG A 148       6.775   6.775   7.960  1.00  0.680          C  
ATOM   2325  C   ARG A 148       7.707   7.973   8.082  1.00  0.710          C  
ATOM   2326  O   ARG A 148       7.834   8.753   7.131  1.00  0.750          O  
ATOM   2327  CB  ARG A 148       5.470   7.142   8.637  1.00  0.930          C  
ATOM   2328  CG  ARG A 148       4.294   6.238   8.380  1.00  0.930          C  
ATOM   2329  CD  ARG A 148       3.070   6.849   8.934  1.00  0.930          C  
ATOM   2330  NE  ARG A 148       1.938   5.956   8.907  1.00  0.930          N  
ATOM   2331  CZ  ARG A 148       1.576   5.145   9.925  1.00  0.930          C  
ATOM   2332  NH1 ARG A 148       2.280   5.113  11.032  1.00  0.930          N  
ATOM   2333  NH2 ARG A 148       0.512   4.394   9.816  1.00  0.930          N  
ATOM   2334  H   ARG A 148       6.903   5.047   9.275  1.00  0.760          H  
ATOM   2335  HA  ARG A 148       6.577   6.593   6.907  1.00  0.820          H  
ATOM   2336 1HB  ARG A 148       5.631   7.149   9.716  1.00  1.120          H  
ATOM   2337 2HB  ARG A 148       5.185   8.151   8.348  1.00  1.120          H  
ATOM   2338 1HG  ARG A 148       4.161   6.110   7.309  1.00  1.120          H  
ATOM   2339 2HG  ARG A 148       4.453   5.267   8.849  1.00  1.120          H  
ATOM   2340 1HD  ARG A 148       3.244   7.179   9.955  1.00  1.120          H  
ATOM   2341 2HD  ARG A 148       2.818   7.718   8.326  1.00  1.120          H  
ATOM   2342  HE  ARG A 148       1.341   5.986   8.080  1.00  1.120          H  
ATOM   2343 1HH1 ARG A 148       3.096   5.689  11.124  1.00  1.120          H  
ATOM   2344 2HH1 ARG A 148       1.991   4.505  11.791  1.00  1.120          H  
ATOM   2345 1HH2 ARG A 148      -0.041   4.414   8.941  1.00  1.120          H  
ATOM   2346 2HH2 ARG A 148       0.221   3.800  10.611  1.00  1.120          H  
ATOM   2347  N   HIS A 149       8.380   8.108   9.232  1.00  0.700          N  
ATOM   2348  CA  HIS A 149       9.288   9.225   9.427  1.00  0.730          C  
ATOM   2349  C   HIS A 149      10.479   9.117   8.487  1.00  0.760          C  
ATOM   2350  O   HIS A 149      10.893  10.118   7.896  1.00  0.840          O  
ATOM   2351  CB  HIS A 149       9.793   9.288  10.874  1.00  1.010          C  
ATOM   2352  CG  HIS A 149       8.763   9.729  11.888  1.00  1.010          C  
ATOM   2353  ND1 HIS A 149       8.165  10.976  11.847  1.00  1.010          N  
ATOM   2354  CD2 HIS A 149       8.251   9.104  12.979  1.00  1.010          C  
ATOM   2355  CE1 HIS A 149       7.324  11.089  12.861  1.00  1.010          C  
ATOM   2356  NE2 HIS A 149       7.361   9.970  13.561  1.00  1.010          N  
ATOM   2357  H   HIS A 149       8.197   7.454  10.004  1.00  0.840          H  
ATOM   2358  HA  HIS A 149       8.770  10.157   9.207  1.00  0.880          H  
ATOM   2359 1HB  HIS A 149      10.145   8.295  11.166  1.00  1.210          H  
ATOM   2360 2HB  HIS A 149      10.645   9.963  10.931  1.00  1.210          H  
ATOM   2361  HD2 HIS A 149       8.500   8.103  13.332  1.00  1.210          H  
ATOM   2362  HE1 HIS A 149       6.708  11.961  13.084  1.00  1.210          H  
ATOM   2363  HE2 HIS A 149       6.825   9.774  14.396  1.00  1.210          H  
ATOM   2364  N   LEU A 150      11.006   7.902   8.308  1.00  0.720          N  
ATOM   2365  CA  LEU A 150      12.140   7.699   7.423  1.00  0.740          C  
ATOM   2366  C   LEU A 150      11.783   8.062   5.987  1.00  0.750          C  
ATOM   2367  O   LEU A 150      12.583   8.714   5.308  1.00  0.800          O  
ATOM   2368  CB  LEU A 150      12.594   6.238   7.503  1.00  1.030          C  
ATOM   2369  CG  LEU A 150      13.276   5.779   8.832  1.00  1.030          C  
ATOM   2370  CD1 LEU A 150      13.410   4.268   8.810  1.00  1.030          C  
ATOM   2371  CD2 LEU A 150      14.653   6.414   8.980  1.00  1.030          C  
ATOM   2372  H   LEU A 150      10.647   7.113   8.853  1.00  0.860          H  
ATOM   2373  HA  LEU A 150      12.941   8.353   7.744  1.00  0.890          H  
ATOM   2374 1HB  LEU A 150      11.720   5.608   7.353  1.00  1.230          H  
ATOM   2375 2HB  LEU A 150      13.269   6.054   6.707  1.00  1.230          H  
ATOM   2376  HG  LEU A 150      12.672   6.069   9.671  1.00  1.230          H  
ATOM   2377 1HD1 LEU A 150      13.876   3.931   9.735  1.00  1.230          H  
ATOM   2378 2HD1 LEU A 150      12.433   3.814   8.719  1.00  1.230          H  
ATOM   2379 3HD1 LEU A 150      14.023   3.983   7.975  1.00  1.230          H  
ATOM   2380 1HD2 LEU A 150      15.108   6.072   9.908  1.00  1.230          H  
ATOM   2381 2HD2 LEU A 150      15.284   6.116   8.144  1.00  1.230          H  
ATOM   2382 3HD2 LEU A 150      14.574   7.495   9.009  1.00  1.230          H  
ATOM   2383  N   ILE A 151      10.559   7.730   5.548  1.00  0.720          N  
ATOM   2384  CA  ILE A 151      10.128   8.086   4.200  1.00  0.730          C  
ATOM   2385  C   ILE A 151      10.125   9.584   4.028  1.00  0.800          C  
ATOM   2386  O   ILE A 151      10.655  10.091   3.038  1.00  0.810          O  
ATOM   2387  CB  ILE A 151       8.692   7.615   3.871  1.00  1.020          C  
ATOM   2388  CG1 ILE A 151       8.625   6.091   3.787  1.00  1.020          C  
ATOM   2389  CG2 ILE A 151       8.201   8.296   2.515  1.00  1.020          C  
ATOM   2390  CD1 ILE A 151       7.206   5.535   3.797  1.00  1.020          C  
ATOM   2391  H   ILE A 151       9.954   7.162   6.155  1.00  0.860          H  
ATOM   2392  HA  ILE A 151      10.819   7.645   3.486  1.00  0.880          H  
ATOM   2393  HB  ILE A 151       8.024   7.920   4.680  1.00  1.220          H  
ATOM   2394 1HG1 ILE A 151       9.101   5.788   2.866  1.00  1.220          H  
ATOM   2395 2HG1 ILE A 151       9.177   5.663   4.618  1.00  1.220          H  
ATOM   2396 1HG2 ILE A 151       7.199   7.992   2.299  1.00  1.220          H  
ATOM   2397 2HG2 ILE A 151       8.203   9.384   2.588  1.00  1.220          H  
ATOM   2398 3HG2 ILE A 151       8.845   8.002   1.706  1.00  1.220          H  
ATOM   2399 1HD1 ILE A 151       7.227   4.476   3.735  1.00  1.220          H  
ATOM   2400 2HD1 ILE A 151       6.719   5.819   4.724  1.00  1.220          H  
ATOM   2401 3HD1 ILE A 151       6.641   5.916   2.969  1.00  1.220          H  
ATOM   2402  N   GLU A 152       9.521  10.302   4.980  1.00  0.830          N  
ATOM   2403  CA  GLU A 152       9.425  11.746   4.839  1.00  0.920          C  
ATOM   2404  C   GLU A 152      10.792  12.414   4.861  1.00  0.970          C  
ATOM   2405  O   GLU A 152      11.009  13.416   4.187  1.00  1.040          O  
ATOM   2406  CB  GLU A 152       8.528  12.342   5.924  1.00  1.250          C  
ATOM   2407  CG  GLU A 152       7.068  11.929   5.794  1.00  1.250          C  
ATOM   2408  CD  GLU A 152       6.477  12.271   4.465  1.00  1.250          C  
ATOM   2409  OE1 GLU A 152       6.577  13.391   4.038  1.00  1.250          O  
ATOM   2410  OE2 GLU A 152       5.937  11.376   3.863  1.00  1.250          O  
ATOM   2411  H   GLU A 152       9.083   9.825   5.778  1.00  1.000          H  
ATOM   2412  HA  GLU A 152       8.971  11.959   3.872  1.00  1.100          H  
ATOM   2413 1HB  GLU A 152       8.883  12.012   6.905  1.00  1.500          H  
ATOM   2414 2HB  GLU A 152       8.586  13.428   5.895  1.00  1.500          H  
ATOM   2415 1HG  GLU A 152       6.994  10.855   5.939  1.00  1.500          H  
ATOM   2416 2HG  GLU A 152       6.492  12.413   6.582  1.00  1.500          H  
ATOM   2417  N   GLN A 153      11.727  11.875   5.636  1.00  0.950          N  
ATOM   2418  CA  GLN A 153      13.059  12.455   5.671  1.00  1.010          C  
ATOM   2419  C   GLN A 153      13.805  12.253   4.354  1.00  0.970          C  
ATOM   2420  O   GLN A 153      14.386  13.193   3.796  1.00  1.050          O  
ATOM   2421  CB  GLN A 153      13.880  11.781   6.773  1.00  1.390          C  
ATOM   2422  CG  GLN A 153      13.454  12.094   8.186  1.00  1.390          C  
ATOM   2423  CD  GLN A 153      14.152  11.187   9.185  1.00  1.390          C  
ATOM   2424  OE1 GLN A 153      14.735  10.167   8.799  1.00  1.390          O  
ATOM   2425  NE2 GLN A 153      14.098  11.545  10.460  1.00  1.390          N  
ATOM   2426  H   GLN A 153      11.485  11.083   6.240  1.00  1.140          H  
ATOM   2427  HA  GLN A 153      12.970  13.523   5.864  1.00  1.210          H  
ATOM   2428 1HB  GLN A 153      13.808  10.699   6.646  1.00  1.670          H  
ATOM   2429 2HB  GLN A 153      14.928  12.049   6.663  1.00  1.670          H  
ATOM   2430 1HG  GLN A 153      13.735  13.121   8.409  1.00  1.670          H  
ATOM   2431 2HG  GLN A 153      12.383  11.980   8.286  1.00  1.670          H  
ATOM   2432 1HE2 GLN A 153      14.543  10.983  11.158  1.00  1.670          H  
ATOM   2433 2HE2 GLN A 153      13.615  12.380  10.728  1.00  1.670          H  
ATOM   2434  N   VAL A 154      13.773  11.030   3.834  1.00  0.850          N  
ATOM   2435  CA  VAL A 154      14.534  10.727   2.641  1.00  0.820          C  
ATOM   2436  C   VAL A 154      13.912  11.273   1.369  1.00  0.850          C  
ATOM   2437  O   VAL A 154      14.624  11.550   0.402  1.00  0.860          O  
ATOM   2438  CB  VAL A 154      14.836   9.237   2.549  1.00  1.160          C  
ATOM   2439  CG1 VAL A 154      13.653   8.421   2.133  1.00  1.160          C  
ATOM   2440  CG2 VAL A 154      15.987   9.043   1.636  1.00  1.160          C  
ATOM   2441  H   VAL A 154      13.260  10.285   4.318  1.00  1.020          H  
ATOM   2442  HA  VAL A 154      15.503  11.206   2.762  1.00  0.980          H  
ATOM   2443  HB  VAL A 154      15.095   8.912   3.518  1.00  1.390          H  
ATOM   2444 1HG1 VAL A 154      13.931   7.372   2.131  1.00  1.390          H  
ATOM   2445 2HG1 VAL A 154      12.850   8.578   2.827  1.00  1.390          H  
ATOM   2446 3HG1 VAL A 154      13.339   8.709   1.151  1.00  1.390          H  
ATOM   2447 1HG2 VAL A 154      16.224   8.030   1.637  1.00  1.390          H  
ATOM   2448 2HG2 VAL A 154      15.744   9.355   0.650  1.00  1.390          H  
ATOM   2449 3HG2 VAL A 154      16.838   9.613   1.998  1.00  1.390          H  
ATOM   2450  N   SER A 155      12.599  11.459   1.348  1.00  0.900          N  
ATOM   2451  CA  SER A 155      11.939  11.989   0.166  1.00  0.990          C  
ATOM   2452  C   SER A 155      12.380  13.430  -0.119  1.00  1.090          C  
ATOM   2453  O   SER A 155      12.145  13.938  -1.210  1.00  1.150          O  
ATOM   2454  CB  SER A 155      10.433  11.950   0.301  1.00  1.350          C  
ATOM   2455  OG  SER A 155       9.974  12.904   1.204  1.00  1.350          O  
ATOM   2456  H   SER A 155      12.019  11.177   2.146  1.00  1.080          H  
ATOM   2457  HA  SER A 155      12.217  11.374  -0.689  1.00  1.190          H  
ATOM   2458 1HB  SER A 155       9.977  12.111  -0.673  1.00  1.620          H  
ATOM   2459 2HB  SER A 155      10.130  10.960   0.635  1.00  1.620          H  
ATOM   2460  HG  SER A 155       9.049  12.695   1.362  1.00  1.620          H  
ATOM   2461  N   THR A 156      13.037  14.101   0.848  1.00  1.140          N  
ATOM   2462  CA  THR A 156      13.465  15.483   0.654  1.00  1.270          C  
ATOM   2463  C   THR A 156      14.880  15.579   0.078  1.00  1.260          C  
ATOM   2464  O   THR A 156      15.395  16.679  -0.149  1.00  1.390          O  
ATOM   2465  CB  THR A 156      13.413  16.282   1.972  1.00  1.730          C  
ATOM   2466  OG1 THR A 156      14.348  15.745   2.935  1.00  1.730          O  
ATOM   2467  CG2 THR A 156      12.020  16.250   2.554  1.00  1.730          C  
ATOM   2468  H   THR A 156      13.260  13.648   1.735  1.00  1.370          H  
ATOM   2469  HA  THR A 156      12.785  15.953  -0.054  1.00  1.520          H  
ATOM   2470  HB  THR A 156      13.682  17.316   1.767  1.00  2.070          H  
ATOM   2471  HG1 THR A 156      14.142  14.813   3.158  1.00  2.070          H  
ATOM   2472 1HG2 THR A 156      11.996  16.829   3.474  1.00  2.070          H  
ATOM   2473 2HG2 THR A 156      11.316  16.670   1.840  1.00  2.070          H  
ATOM   2474 3HG2 THR A 156      11.747  15.227   2.764  1.00  2.070          H  
ATOM   2475  N   THR A 157      15.524  14.438  -0.162  1.00  1.120          N  
ATOM   2476  CA  THR A 157      16.878  14.446  -0.700  1.00  1.110          C  
ATOM   2477  C   THR A 157      17.072  13.575  -1.937  1.00  1.080          C  
ATOM   2478  O   THR A 157      16.128  13.000  -2.473  1.00  1.060          O  
ATOM   2479  CB  THR A 157      17.912  14.089   0.377  1.00  1.560          C  
ATOM   2480  OG1 THR A 157      19.221  14.324  -0.167  1.00  1.560          O  
ATOM   2481  CG2 THR A 157      17.750  12.654   0.859  1.00  1.560          C  
ATOM   2482  H   THR A 157      15.065  13.546   0.029  1.00  1.340          H  
ATOM   2483  HA  THR A 157      17.105  15.466  -1.007  1.00  1.330          H  
ATOM   2484  HB  THR A 157      17.775  14.759   1.228  1.00  1.870          H  
ATOM   2485  HG1 THR A 157      19.870  14.312   0.553  1.00  1.870          H  
ATOM   2486 1HG2 THR A 157      18.492  12.440   1.625  1.00  1.870          H  
ATOM   2487 2HG2 THR A 157      16.763  12.544   1.278  1.00  1.870          H  
ATOM   2488 3HG2 THR A 157      17.861  11.965   0.058  1.00  1.870          H  
ATOM   2489  N   GLU A 158      18.323  13.510  -2.395  1.00  1.110          N  
ATOM   2490  CA  GLU A 158      18.729  12.773  -3.604  1.00  1.120          C  
ATOM   2491  C   GLU A 158      19.283  11.372  -3.332  1.00  1.060          C  
ATOM   2492  O   GLU A 158      19.777  10.694  -4.233  1.00  1.010          O  
ATOM   2493  CB  GLU A 158      19.792  13.583  -4.352  1.00  1.560          C  
ATOM   2494  CG  GLU A 158      19.333  14.956  -4.858  1.00  1.560          C  
ATOM   2495  CD  GLU A 158      18.258  14.875  -5.902  1.00  1.560          C  
ATOM   2496  OE1 GLU A 158      18.252  13.916  -6.638  1.00  1.560          O  
ATOM   2497  OE2 GLU A 158      17.457  15.770  -5.981  1.00  1.560          O  
ATOM   2498  H   GLU A 158      19.025  14.017  -1.859  1.00  1.330          H  
ATOM   2499  HA  GLU A 158      17.853  12.667  -4.245  1.00  1.340          H  
ATOM   2500 1HB  GLU A 158      20.648  13.743  -3.696  1.00  1.880          H  
ATOM   2501 2HB  GLU A 158      20.143  13.013  -5.211  1.00  1.880          H  
ATOM   2502 1HG  GLU A 158      18.958  15.535  -4.014  1.00  1.880          H  
ATOM   2503 2HG  GLU A 158      20.192  15.484  -5.270  1.00  1.880          H  
ATOM   2504  N   ALA A 159      19.247  10.965  -2.080  1.00  1.090          N  
ATOM   2505  CA  ALA A 159      19.793   9.690  -1.630  1.00  1.040          C  
ATOM   2506  C   ALA A 159      19.147   8.483  -2.276  1.00  0.940          C  
ATOM   2507  O   ALA A 159      17.922   8.416  -2.439  1.00  0.940          O  
ATOM   2508  CB  ALA A 159      19.597   9.553  -0.126  1.00  1.480          C  
ATOM   2509  H   ALA A 159      18.815  11.590  -1.418  1.00  1.310          H  
ATOM   2510  HA  ALA A 159      20.855   9.675  -1.874  1.00  1.250          H  
ATOM   2511 1HB  ALA A 159      20.009   8.619   0.217  1.00  1.770          H  
ATOM   2512 2HB  ALA A 159      20.086  10.378   0.386  1.00  1.770          H  
ATOM   2513 3HB  ALA A 159      18.537   9.563   0.095  1.00  1.770          H  
ATOM   2514  N   ASN A 160      19.964   7.470  -2.547  1.00  0.870          N  
ATOM   2515  CA  ASN A 160      19.428   6.200  -2.995  1.00  0.800          C  
ATOM   2516  C   ASN A 160      18.951   5.529  -1.718  1.00  0.780          C  
ATOM   2517  O   ASN A 160      19.461   5.823  -0.623  1.00  0.800          O  
ATOM   2518  CB  ASN A 160      20.453   5.369  -3.740  1.00  1.150          C  
ATOM   2519  CG  ASN A 160      20.843   5.959  -5.071  1.00  1.150          C  
ATOM   2520  OD1 ASN A 160      20.029   6.480  -5.886  1.00  1.150          O  
ATOM   2521  ND2 ASN A 160      22.131   5.895  -5.323  1.00  1.150          N  
ATOM   2522  H   ASN A 160      20.963   7.576  -2.444  1.00  1.040          H  
ATOM   2523  HA  ASN A 160      18.559   6.360  -3.636  1.00  0.960          H  
ATOM   2524 1HB  ASN A 160      21.348   5.272  -3.131  1.00  1.380          H  
ATOM   2525 2HB  ASN A 160      20.064   4.362  -3.896  1.00  1.380          H  
ATOM   2526 1HD2 ASN A 160      22.488   6.276  -6.175  1.00  1.380          H  
ATOM   2527 2HD2 ASN A 160      22.775   5.429  -4.670  1.00  1.380          H  
ATOM   2528  N   VAL A 161      17.953   4.673  -1.839  1.00  0.750          N  
ATOM   2529  CA  VAL A 161      17.416   4.070  -0.624  1.00  0.720          C  
ATOM   2530  C   VAL A 161      17.410   2.567  -0.638  1.00  0.690          C  
ATOM   2531  O   VAL A 161      16.916   1.951  -1.578  1.00  0.670          O  
ATOM   2532  CB  VAL A 161      15.991   4.587  -0.351  1.00  1.020          C  
ATOM   2533  CG1 VAL A 161      15.433   3.959   0.922  1.00  1.020          C  
ATOM   2534  CG2 VAL A 161      16.042   6.062  -0.253  1.00  1.020          C  
ATOM   2535  H   VAL A 161      17.630   4.446  -2.786  1.00  0.900          H  
ATOM   2536  HA  VAL A 161      18.038   4.382   0.213  1.00  0.860          H  
ATOM   2537  HB  VAL A 161      15.343   4.303  -1.139  1.00  1.220          H  
ATOM   2538 1HG1 VAL A 161      14.444   4.330   1.090  1.00  1.220          H  
ATOM   2539 2HG1 VAL A 161      15.391   2.885   0.829  1.00  1.220          H  
ATOM   2540 3HG1 VAL A 161      16.062   4.220   1.768  1.00  1.220          H  
ATOM   2541 1HG2 VAL A 161      15.071   6.466  -0.051  1.00  1.220          H  
ATOM   2542 2HG2 VAL A 161      16.714   6.291   0.541  1.00  1.220          H  
ATOM   2543 3HG2 VAL A 161      16.411   6.496  -1.177  1.00  1.220          H  
ATOM   2544  N   LEU A 162      17.962   1.984   0.420  1.00  0.690          N  
ATOM   2545  CA  LEU A 162      17.963   0.535   0.533  1.00  0.640          C  
ATOM   2546  C   LEU A 162      17.036   0.093   1.659  1.00  0.630          C  
ATOM   2547  O   LEU A 162      17.264   0.404   2.838  1.00  0.650          O  
ATOM   2548  CB  LEU A 162      19.373  -0.015   0.743  1.00  0.920          C  
ATOM   2549  CG  LEU A 162      19.496  -1.566   0.914  1.00  0.920          C  
ATOM   2550  CD1 LEU A 162      19.039  -2.310  -0.377  1.00  0.920          C  
ATOM   2551  CD2 LEU A 162      20.929  -1.901   1.241  1.00  0.920          C  
ATOM   2552  H   LEU A 162      18.329   2.594   1.159  1.00  0.830          H  
ATOM   2553  HA  LEU A 162      17.587   0.133  -0.395  1.00  0.770          H  
ATOM   2554 1HB  LEU A 162      19.996   0.286  -0.101  1.00  1.100          H  
ATOM   2555 2HB  LEU A 162      19.771   0.438   1.640  1.00  1.100          H  
ATOM   2556  HG  LEU A 162      18.865  -1.887   1.725  1.00  1.100          H  
ATOM   2557 1HD1 LEU A 162      19.134  -3.382  -0.234  1.00  1.100          H  
ATOM   2558 2HD1 LEU A 162      18.012  -2.086  -0.592  1.00  1.100          H  
ATOM   2559 3HD1 LEU A 162      19.659  -2.003  -1.218  1.00  1.100          H  
ATOM   2560 1HD2 LEU A 162      21.023  -2.952   1.383  1.00  1.100          H  
ATOM   2561 2HD2 LEU A 162      21.579  -1.586   0.425  1.00  1.100          H  
ATOM   2562 3HD2 LEU A 162      21.216  -1.396   2.158  1.00  1.100          H  
ATOM   2563  N   ILE A 163      16.002  -0.652   1.292  1.00  0.610          N  
ATOM   2564  CA  ILE A 163      15.021  -1.096   2.265  1.00  0.600          C  
ATOM   2565  C   ILE A 163      15.185  -2.584   2.550  1.00  0.590          C  
ATOM   2566  O   ILE A 163      15.086  -3.428   1.655  1.00  0.590          O  
ATOM   2567  CB  ILE A 163      13.578  -0.828   1.783  1.00  0.840          C  
ATOM   2568  CG1 ILE A 163      13.351   0.631   1.491  1.00  0.840          C  
ATOM   2569  CG2 ILE A 163      12.613  -1.236   2.811  1.00  0.840          C  
ATOM   2570  CD1 ILE A 163      13.334   0.965   0.041  1.00  0.840          C  
ATOM   2571  H   ILE A 163      15.908  -0.872   0.296  1.00  0.730          H  
ATOM   2572  HA  ILE A 163      15.177  -0.557   3.196  1.00  0.720          H  
ATOM   2573  HB  ILE A 163      13.390  -1.372   0.899  1.00  1.010          H  
ATOM   2574 1HG1 ILE A 163      12.422   0.922   1.924  1.00  1.010          H  
ATOM   2575 2HG1 ILE A 163      14.145   1.206   1.943  1.00  1.010          H  
ATOM   2576 1HG2 ILE A 163      11.612  -1.040   2.459  1.00  1.010          H  
ATOM   2577 2HG2 ILE A 163      12.713  -2.297   3.029  1.00  1.010          H  
ATOM   2578 3HG2 ILE A 163      12.804  -0.654   3.712  1.00  1.010          H  
ATOM   2579 1HD1 ILE A 163      13.163   2.034  -0.064  1.00  1.010          H  
ATOM   2580 2HD1 ILE A 163      14.289   0.697  -0.412  1.00  1.010          H  
ATOM   2581 3HD1 ILE A 163      12.531   0.417  -0.456  1.00  1.010          H  
ATOM   2582  N   LEU A 164      15.402  -2.917   3.805  1.00  0.590          N  
ATOM   2583  CA  LEU A 164      15.609  -4.315   4.138  1.00  0.590          C  
ATOM   2584  C   LEU A 164      14.525  -4.838   5.067  1.00  0.650          C  
ATOM   2585  O   LEU A 164      14.138  -4.177   6.041  1.00  0.760          O  
ATOM   2586  CB  LEU A 164      17.011  -4.494   4.739  1.00  0.830          C  
ATOM   2587  CG  LEU A 164      18.209  -4.016   3.813  1.00  0.830          C  
ATOM   2588  CD1 LEU A 164      19.519  -4.130   4.564  1.00  0.830          C  
ATOM   2589  CD2 LEU A 164      18.276  -4.859   2.517  1.00  0.830          C  
ATOM   2590  H   LEU A 164      15.419  -2.184   4.522  1.00  0.710          H  
ATOM   2591  HA  LEU A 164      15.545  -4.903   3.233  1.00  0.710          H  
ATOM   2592 1HB  LEU A 164      17.061  -3.935   5.671  1.00  0.990          H  
ATOM   2593 2HB  LEU A 164      17.160  -5.551   4.958  1.00  0.990          H  
ATOM   2594  HG  LEU A 164      18.062  -2.970   3.563  1.00  0.990          H  
ATOM   2595 1HD1 LEU A 164      20.335  -3.776   3.932  1.00  0.990          H  
ATOM   2596 2HD1 LEU A 164      19.473  -3.521   5.468  1.00  0.990          H  
ATOM   2597 3HD1 LEU A 164      19.693  -5.170   4.834  1.00  0.990          H  
ATOM   2598 1HD2 LEU A 164      19.095  -4.515   1.910  1.00  0.990          H  
ATOM   2599 2HD2 LEU A 164      18.433  -5.913   2.766  1.00  0.990          H  
ATOM   2600 3HD2 LEU A 164      17.358  -4.763   1.948  1.00  0.990          H  
ATOM   2601  N   GLY A 165      14.051  -6.041   4.765  1.00  0.610          N  
ATOM   2602  CA  GLY A 165      13.009  -6.666   5.578  1.00  0.640          C  
ATOM   2603  C   GLY A 165      12.304  -7.811   4.870  1.00  0.640          C  
ATOM   2604  O   GLY A 165      12.455  -8.007   3.666  1.00  0.750          O  
ATOM   2605  H   GLY A 165      14.437  -6.513   3.935  1.00  0.730          H  
ATOM   2606 1HA  GLY A 165      13.454  -7.036   6.501  1.00  0.770          H  
ATOM   2607 2HA  GLY A 165      12.274  -5.920   5.867  1.00  0.770          H  
ATOM   2608  N   GLU A 166      11.484  -8.521   5.625  1.00  0.630          N  
ATOM   2609  CA  GLU A 166      10.756  -9.692   5.162  1.00  0.620          C  
ATOM   2610  C   GLU A 166       9.743  -9.399   4.063  1.00  0.570          C  
ATOM   2611  O   GLU A 166       9.291  -8.258   3.864  1.00  0.540          O  
ATOM   2612  CB  GLU A 166      10.045 -10.352   6.347  1.00  0.870          C  
ATOM   2613  CG  GLU A 166      10.977 -10.927   7.395  1.00  0.870          C  
ATOM   2614  CD  GLU A 166      10.279 -11.607   8.574  1.00  0.870          C  
ATOM   2615  OE1 GLU A 166       9.083 -11.866   8.543  1.00  0.870          O  
ATOM   2616  OE2 GLU A 166      10.970 -11.841   9.539  1.00  0.870          O  
ATOM   2617  H   GLU A 166      11.383  -8.262   6.597  1.00  0.760          H  
ATOM   2618  HA  GLU A 166      11.482 -10.398   4.760  1.00  0.740          H  
ATOM   2619 1HB  GLU A 166       9.421  -9.620   6.839  1.00  1.050          H  
ATOM   2620 2HB  GLU A 166       9.397 -11.149   5.981  1.00  1.050          H  
ATOM   2621 1HG  GLU A 166      11.635 -11.652   6.913  1.00  1.050          H  
ATOM   2622 2HG  GLU A 166      11.602 -10.123   7.778  1.00  1.050          H  
ATOM   2623  N   SER A 167       9.469 -10.430   3.271  1.00  0.610          N  
ATOM   2624  CA  SER A 167       8.498 -10.294   2.219  1.00  0.610          C  
ATOM   2625  C   SER A 167       7.184  -9.910   2.854  1.00  0.560          C  
ATOM   2626  O   SER A 167       6.823 -10.411   3.918  1.00  0.570          O  
ATOM   2627  CB  SER A 167       8.341 -11.607   1.472  1.00  0.850          C  
ATOM   2628  OG  SER A 167       9.537 -11.978   0.840  1.00  0.850          O  
ATOM   2629  H   SER A 167       9.899 -11.329   3.429  1.00  0.730          H  
ATOM   2630  HA  SER A 167       8.815  -9.507   1.533  1.00  0.730          H  
ATOM   2631 1HB  SER A 167       8.040 -12.386   2.173  1.00  1.020          H  
ATOM   2632 2HB  SER A 167       7.548 -11.511   0.732  1.00  1.020          H  
ATOM   2633  HG  SER A 167       9.361 -12.821   0.407  1.00  1.020          H  
ATOM   2634  N   GLY A 168       6.457  -9.020   2.207  1.00  0.540          N  
ATOM   2635  CA  GLY A 168       5.159  -8.636   2.712  1.00  0.520          C  
ATOM   2636  C   GLY A 168       5.146  -7.563   3.806  1.00  0.490          C  
ATOM   2637  O   GLY A 168       4.059  -7.274   4.307  1.00  0.520          O  
ATOM   2638  H   GLY A 168       6.803  -8.626   1.347  1.00  0.650          H  
ATOM   2639 1HA  GLY A 168       4.558  -8.286   1.874  1.00  0.620          H  
ATOM   2640 2HA  GLY A 168       4.661  -9.526   3.086  1.00  0.620          H  
ATOM   2641  N   THR A 169       6.298  -6.956   4.183  1.00  0.480          N  
ATOM   2642  CA  THR A 169       6.263  -5.938   5.253  1.00  0.500          C  
ATOM   2643  C   THR A 169       6.063  -4.504   4.733  1.00  0.530          C  
ATOM   2644  O   THR A 169       6.016  -3.558   5.516  1.00  1.010          O  
ATOM   2645  CB  THR A 169       7.494  -5.989   6.195  1.00  0.690          C  
ATOM   2646  OG1 THR A 169       8.709  -5.721   5.513  1.00  0.690          O  
ATOM   2647  CG2 THR A 169       7.586  -7.342   6.780  1.00  0.690          C  
ATOM   2648  H   THR A 169       7.208  -7.248   3.801  1.00  0.580          H  
ATOM   2649  HA  THR A 169       5.408  -6.162   5.887  1.00  0.600          H  
ATOM   2650  HB  THR A 169       7.372  -5.257   6.993  1.00  0.830          H  
ATOM   2651  HG1 THR A 169       9.423  -5.618   6.222  1.00  0.830          H  
ATOM   2652 1HG2 THR A 169       8.437  -7.380   7.454  1.00  0.830          H  
ATOM   2653 2HG2 THR A 169       6.677  -7.529   7.316  1.00  0.830          H  
ATOM   2654 3HG2 THR A 169       7.712  -8.074   5.993  1.00  0.830          H  
ATOM   2655  N   GLY A 170       5.915  -4.337   3.408  1.00  0.610          N  
ATOM   2656  CA  GLY A 170       5.667  -3.010   2.829  1.00  0.550          C  
ATOM   2657  C   GLY A 170       6.826  -2.304   2.116  1.00  0.540          C  
ATOM   2658  O   GLY A 170       6.710  -1.119   1.804  1.00  0.600          O  
ATOM   2659  H   GLY A 170       5.960  -5.156   2.825  1.00  0.730          H  
ATOM   2660 1HA  GLY A 170       4.835  -3.099   2.129  1.00  0.660          H  
ATOM   2661 2HA  GLY A 170       5.305  -2.355   3.621  1.00  0.660          H  
ATOM   2662  N   LYS A 171       7.912  -3.003   1.785  1.00  0.530          N  
ATOM   2663  CA  LYS A 171       9.043  -2.356   1.099  1.00  0.560          C  
ATOM   2664  C   LYS A 171       8.644  -1.623  -0.199  1.00  0.570          C  
ATOM   2665  O   LYS A 171       9.230  -0.587  -0.533  1.00  0.630          O  
ATOM   2666  CB  LYS A 171      10.086  -3.433   0.782  1.00  0.770          C  
ATOM   2667  CG  LYS A 171       9.578  -4.464  -0.255  1.00  0.770          C  
ATOM   2668  CD  LYS A 171      10.503  -5.622  -0.497  1.00  0.770          C  
ATOM   2669  CE  LYS A 171       9.882  -6.541  -1.546  1.00  0.770          C  
ATOM   2670  NZ  LYS A 171      10.731  -7.709  -1.838  1.00  0.770          N  
ATOM   2671  H   LYS A 171       7.984  -3.976   2.047  1.00  0.640          H  
ATOM   2672  HA  LYS A 171       9.473  -1.620   1.778  1.00  0.670          H  
ATOM   2673 1HB  LYS A 171      10.983  -2.962   0.388  1.00  0.930          H  
ATOM   2674 2HB  LYS A 171      10.362  -3.962   1.698  1.00  0.930          H  
ATOM   2675 1HG  LYS A 171       8.607  -4.851   0.047  1.00  0.930          H  
ATOM   2676 2HG  LYS A 171       9.471  -3.981  -1.221  1.00  0.930          H  
ATOM   2677 1HD  LYS A 171      11.453  -5.280  -0.870  1.00  0.930          H  
ATOM   2678 2HD  LYS A 171      10.670  -6.180   0.427  1.00  0.930          H  
ATOM   2679 1HE  LYS A 171       8.917  -6.891  -1.188  1.00  0.930          H  
ATOM   2680 2HE  LYS A 171       9.730  -5.970  -2.460  1.00  0.930          H  
ATOM   2681 1HZ  LYS A 171      10.300  -8.300  -2.551  1.00  0.930          H  
ATOM   2682 2HZ  LYS A 171      11.623  -7.366  -2.178  1.00  0.930          H  
ATOM   2683 3HZ  LYS A 171      10.880  -8.255  -1.000  1.00  0.930          H  
ATOM   2684  N   GLU A 172       7.625  -2.135  -0.908  1.00  0.560          N  
ATOM   2685  CA  GLU A 172       7.136  -1.506  -2.127  1.00  0.600          C  
ATOM   2686  C   GLU A 172       6.457  -0.181  -1.823  1.00  0.630          C  
ATOM   2687  O   GLU A 172       6.503   0.748  -2.632  1.00  0.680          O  
ATOM   2688  CB  GLU A 172       6.178  -2.412  -2.892  1.00  0.820          C  
ATOM   2689  CG  GLU A 172       5.701  -1.797  -4.217  1.00  0.820          C  
ATOM   2690  CD  GLU A 172       4.880  -2.730  -5.058  1.00  0.820          C  
ATOM   2691  OE1 GLU A 172       4.752  -3.872  -4.693  1.00  0.820          O  
ATOM   2692  OE2 GLU A 172       4.354  -2.285  -6.067  1.00  0.820          O  
ATOM   2693  H   GLU A 172       7.192  -2.997  -0.607  1.00  0.670          H  
ATOM   2694  HA  GLU A 172       7.991  -1.303  -2.771  1.00  0.720          H  
ATOM   2695 1HB  GLU A 172       6.669  -3.363  -3.109  1.00  0.990          H  
ATOM   2696 2HB  GLU A 172       5.302  -2.621  -2.278  1.00  0.990          H  
ATOM   2697 1HG  GLU A 172       5.092  -0.925  -3.997  1.00  0.990          H  
ATOM   2698 2HG  GLU A 172       6.570  -1.462  -4.786  1.00  0.990          H  
ATOM   2699  N   VAL A 173       5.726  -0.132  -0.702  1.00  0.620          N  
ATOM   2700  CA  VAL A 173       4.971   1.044  -0.313  1.00  0.670          C  
ATOM   2701  C   VAL A 173       5.951   2.139  -0.027  1.00  0.670          C  
ATOM   2702  O   VAL A 173       5.728   3.296  -0.381  1.00  0.710          O  
ATOM   2703  CB  VAL A 173       4.086   0.771   0.918  1.00  0.920          C  
ATOM   2704  CG1 VAL A 173       3.444   2.084   1.411  1.00  0.920          C  
ATOM   2705  CG2 VAL A 173       3.029  -0.261   0.544  1.00  0.920          C  
ATOM   2706  H   VAL A 173       5.756  -0.905  -0.046  1.00  0.740          H  
ATOM   2707  HA  VAL A 173       4.334   1.349  -1.143  1.00  0.800          H  
ATOM   2708  HB  VAL A 173       4.698   0.385   1.730  1.00  1.100          H  
ATOM   2709 1HG1 VAL A 173       2.821   1.883   2.282  1.00  1.100          H  
ATOM   2710 2HG1 VAL A 173       4.213   2.795   1.685  1.00  1.100          H  
ATOM   2711 3HG1 VAL A 173       2.826   2.512   0.623  1.00  1.100          H  
ATOM   2712 1HG2 VAL A 173       2.398  -0.471   1.408  1.00  1.100          H  
ATOM   2713 2HG2 VAL A 173       2.416   0.131  -0.266  1.00  1.100          H  
ATOM   2714 3HG2 VAL A 173       3.514  -1.179   0.217  1.00  1.100          H  
ATOM   2715  N   VAL A 174       7.019   1.769   0.659  1.00  0.630          N  
ATOM   2716  CA  VAL A 174       8.047   2.718   0.994  1.00  0.640          C  
ATOM   2717  C   VAL A 174       8.690   3.235  -0.281  1.00  0.670          C  
ATOM   2718  O   VAL A 174       8.716   4.439  -0.529  1.00  0.700          O  
ATOM   2719  CB  VAL A 174       9.095   2.027   1.877  1.00  0.890          C  
ATOM   2720  CG1 VAL A 174      10.275   2.891   2.107  1.00  0.890          C  
ATOM   2721  CG2 VAL A 174       8.486   1.677   3.158  1.00  0.890          C  
ATOM   2722  H   VAL A 174       7.086   0.786   0.944  1.00  0.760          H  
ATOM   2723  HA  VAL A 174       7.600   3.551   1.532  1.00  0.770          H  
ATOM   2724  HB  VAL A 174       9.442   1.121   1.380  1.00  1.070          H  
ATOM   2725 1HG1 VAL A 174      10.968   2.364   2.733  1.00  1.070          H  
ATOM   2726 2HG1 VAL A 174      10.751   3.129   1.169  1.00  1.070          H  
ATOM   2727 3HG1 VAL A 174       9.977   3.790   2.600  1.00  1.070          H  
ATOM   2728 1HG2 VAL A 174       9.228   1.198   3.740  1.00  1.070          H  
ATOM   2729 2HG2 VAL A 174       8.161   2.554   3.654  1.00  1.070          H  
ATOM   2730 3HG2 VAL A 174       7.638   1.012   3.009  1.00  1.070          H  
ATOM   2731  N   ALA A 175       9.110   2.342  -1.177  1.00  0.660          N  
ATOM   2732  CA  ALA A 175       9.751   2.828  -2.388  1.00  0.680          C  
ATOM   2733  C   ALA A 175       8.839   3.771  -3.175  1.00  0.730          C  
ATOM   2734  O   ALA A 175       9.299   4.794  -3.711  1.00  0.760          O  
ATOM   2735  CB  ALA A 175      10.155   1.658  -3.246  1.00  0.940          C  
ATOM   2736  H   ALA A 175       9.050   1.336  -0.985  1.00  0.790          H  
ATOM   2737  HA  ALA A 175      10.633   3.385  -2.093  1.00  0.820          H  
ATOM   2738 1HB  ALA A 175      10.669   2.015  -4.134  1.00  1.130          H  
ATOM   2739 2HB  ALA A 175      10.816   1.017  -2.672  1.00  1.130          H  
ATOM   2740 3HB  ALA A 175       9.269   1.092  -3.535  1.00  1.130          H  
ATOM   2741  N   ARG A 176       7.544   3.446  -3.239  1.00  0.730          N  
ATOM   2742  CA  ARG A 176       6.610   4.296  -3.941  1.00  0.770          C  
ATOM   2743  C   ARG A 176       6.406   5.632  -3.257  1.00  0.790          C  
ATOM   2744  O   ARG A 176       6.444   6.659  -3.933  1.00  0.830          O  
ATOM   2745  CB  ARG A 176       5.279   3.597  -4.113  1.00  1.060          C  
ATOM   2746  CG  ARG A 176       5.287   2.518  -5.152  1.00  1.060          C  
ATOM   2747  CD  ARG A 176       3.980   1.849  -5.288  1.00  1.060          C  
ATOM   2748  NE  ARG A 176       4.020   0.789  -6.292  1.00  1.060          N  
ATOM   2749  CZ  ARG A 176       3.894   0.954  -7.614  1.00  1.060          C  
ATOM   2750  NH1 ARG A 176       3.720   2.155  -8.150  1.00  1.060          N  
ATOM   2751  NH2 ARG A 176       3.954  -0.130  -8.349  1.00  1.060          N  
ATOM   2752  H   ARG A 176       7.206   2.576  -2.819  1.00  0.880          H  
ATOM   2753  HA  ARG A 176       7.009   4.485  -4.934  1.00  0.920          H  
ATOM   2754 1HB  ARG A 176       5.002   3.132  -3.166  1.00  1.270          H  
ATOM   2755 2HB  ARG A 176       4.513   4.312  -4.357  1.00  1.270          H  
ATOM   2756 1HG  ARG A 176       5.525   2.982  -6.100  1.00  1.270          H  
ATOM   2757 2HG  ARG A 176       6.042   1.773  -4.914  1.00  1.270          H  
ATOM   2758 1HD  ARG A 176       3.725   1.391  -4.328  1.00  1.270          H  
ATOM   2759 2HD  ARG A 176       3.211   2.567  -5.560  1.00  1.270          H  
ATOM   2760  HE  ARG A 176       4.149  -0.188  -5.979  1.00  1.270          H  
ATOM   2761 1HH1 ARG A 176       3.686   2.968  -7.554  1.00  1.270          H  
ATOM   2762 2HH1 ARG A 176       3.637   2.271  -9.152  1.00  1.270          H  
ATOM   2763 1HH2 ARG A 176       4.087  -1.033  -7.857  1.00  1.270          H  
ATOM   2764 2HH2 ARG A 176       3.864  -0.084  -9.351  1.00  1.270          H  
ATOM   2765  N   ASN A 177       6.237   5.647  -1.929  1.00  0.760          N  
ATOM   2766  CA  ASN A 177       6.003   6.899  -1.225  1.00  0.780          C  
ATOM   2767  C   ASN A 177       7.228   7.799  -1.253  1.00  0.800          C  
ATOM   2768  O   ASN A 177       7.112   9.022  -1.335  1.00  0.840          O  
ATOM   2769  CB  ASN A 177       5.564   6.644   0.187  1.00  1.080          C  
ATOM   2770  CG  ASN A 177       4.206   6.073   0.241  1.00  1.080          C  
ATOM   2771  OD1 ASN A 177       3.496   5.992  -0.756  1.00  1.080          O  
ATOM   2772  ND2 ASN A 177       3.795   5.695   1.391  1.00  1.080          N  
ATOM   2773  H   ASN A 177       6.204   4.763  -1.409  1.00  0.910          H  
ATOM   2774  HA  ASN A 177       5.201   7.434  -1.732  1.00  0.940          H  
ATOM   2775 1HB  ASN A 177       6.264   5.953   0.657  1.00  1.300          H  
ATOM   2776 2HB  ASN A 177       5.574   7.572   0.742  1.00  1.300          H  
ATOM   2777 1HD2 ASN A 177       2.876   5.315   1.486  1.00  1.300          H  
ATOM   2778 2HD2 ASN A 177       4.386   5.779   2.190  1.00  1.300          H  
ATOM   2779  N   ILE A 178       8.422   7.216  -1.237  1.00  0.770          N  
ATOM   2780  CA  ILE A 178       9.614   8.041  -1.300  1.00  0.800          C  
ATOM   2781  C   ILE A 178       9.571   8.784  -2.612  1.00  0.840          C  
ATOM   2782  O   ILE A 178       9.788   9.990  -2.657  1.00  0.900          O  
ATOM   2783  CB  ILE A 178      10.897   7.228  -1.166  1.00  1.110          C  
ATOM   2784  CG1 ILE A 178      10.967   6.651   0.242  1.00  1.110          C  
ATOM   2785  CG2 ILE A 178      12.138   8.146  -1.475  1.00  1.110          C  
ATOM   2786  CD1 ILE A 178      11.970   5.594   0.409  1.00  1.110          C  
ATOM   2787  H   ILE A 178       8.488   6.194  -1.141  1.00  0.920          H  
ATOM   2788  HA  ILE A 178       9.579   8.771  -0.490  1.00  0.960          H  
ATOM   2789  HB  ILE A 178      10.858   6.388  -1.858  1.00  1.330          H  
ATOM   2790 1HG1 ILE A 178      11.191   7.458   0.933  1.00  1.330          H  
ATOM   2791 2HG1 ILE A 178      10.001   6.242   0.505  1.00  1.330          H  
ATOM   2792 1HG2 ILE A 178      13.064   7.589  -1.385  1.00  1.330          H  
ATOM   2793 2HG2 ILE A 178      12.073   8.539  -2.488  1.00  1.330          H  
ATOM   2794 3HG2 ILE A 178      12.149   8.975  -0.777  1.00  1.330          H  
ATOM   2795 1HD1 ILE A 178      11.939   5.261   1.429  1.00  1.330          H  
ATOM   2796 2HD1 ILE A 178      11.740   4.765  -0.258  1.00  1.330          H  
ATOM   2797 3HD1 ILE A 178      12.938   5.966   0.187  1.00  1.330          H  
ATOM   2798  N   HIS A 179       9.273   8.064  -3.696  1.00  0.840          N  
ATOM   2799  CA  HIS A 179       9.134   8.707  -4.989  1.00  0.890          C  
ATOM   2800  C   HIS A 179       8.020   9.755  -5.012  1.00  0.940          C  
ATOM   2801  O   HIS A 179       8.255  10.911  -5.349  1.00  0.990          O  
ATOM   2802  CB  HIS A 179       8.843   7.675  -6.079  1.00  1.230          C  
ATOM   2803  CG  HIS A 179       8.522   8.294  -7.417  1.00  1.230          C  
ATOM   2804  ND1 HIS A 179       9.464   8.930  -8.190  1.00  1.230          N  
ATOM   2805  CD2 HIS A 179       7.355   8.367  -8.114  1.00  1.230          C  
ATOM   2806  CE1 HIS A 179       8.882   9.371  -9.292  1.00  1.230          C  
ATOM   2807  NE2 HIS A 179       7.627   9.040  -9.273  1.00  1.230          N  
ATOM   2808  H   HIS A 179       9.154   7.050  -3.612  1.00  1.010          H  
ATOM   2809  HA  HIS A 179      10.065   9.209  -5.241  1.00  1.070          H  
ATOM   2810 1HB  HIS A 179       9.700   7.021  -6.185  1.00  1.470          H  
ATOM   2811 2HB  HIS A 179       8.008   7.051  -5.785  1.00  1.470          H  
ATOM   2812  HD2 HIS A 179       6.391   7.965  -7.807  1.00  1.470          H  
ATOM   2813  HE1 HIS A 179       9.333   9.912 -10.087  1.00  1.470          H  
ATOM   2814  HE2 HIS A 179       6.990   9.282 -10.052  1.00  1.470          H  
ATOM   2815  N   TYR A 180       6.817   9.385  -4.585  1.00  0.940          N  
ATOM   2816  CA  TYR A 180       5.676  10.287  -4.686  1.00  1.000          C  
ATOM   2817  C   TYR A 180       5.760  11.526  -3.806  1.00  1.040          C  
ATOM   2818  O   TYR A 180       5.085  12.525  -4.079  1.00  1.170          O  
ATOM   2819  CB  TYR A 180       4.364   9.564  -4.391  1.00  1.380          C  
ATOM   2820  CG  TYR A 180       3.918   8.615  -5.473  1.00  1.380          C  
ATOM   2821  CD1 TYR A 180       3.788   7.264  -5.204  1.00  1.380          C  
ATOM   2822  CD2 TYR A 180       3.650   9.096  -6.747  1.00  1.380          C  
ATOM   2823  CE1 TYR A 180       3.394   6.397  -6.197  1.00  1.380          C  
ATOM   2824  CE2 TYR A 180       3.256   8.226  -7.739  1.00  1.380          C  
ATOM   2825  CZ  TYR A 180       3.130   6.879  -7.465  1.00  1.380          C  
ATOM   2826  OH  TYR A 180       2.734   6.008  -8.452  1.00  1.380          O  
ATOM   2827  H   TYR A 180       6.680   8.428  -4.260  1.00  1.130          H  
ATOM   2828  HA  TYR A 180       5.640  10.631  -5.714  1.00  1.200          H  
ATOM   2829 1HB  TYR A 180       4.464   9.003  -3.461  1.00  1.650          H  
ATOM   2830 2HB  TYR A 180       3.583  10.300  -4.243  1.00  1.650          H  
ATOM   2831  HD1 TYR A 180       3.993   6.885  -4.206  1.00  1.650          H  
ATOM   2832  HD2 TYR A 180       3.751  10.160  -6.970  1.00  1.650          H  
ATOM   2833  HE1 TYR A 180       3.288   5.338  -5.988  1.00  1.650          H  
ATOM   2834  HE2 TYR A 180       3.047   8.605  -8.741  1.00  1.650          H  
ATOM   2835  HH  TYR A 180       2.558   6.499  -9.257  1.00  1.650          H  
ATOM   2836  N   HIS A 181       6.505  11.472  -2.710  1.00  0.970          N  
ATOM   2837  CA  HIS A 181       6.571  12.619  -1.829  1.00  1.010          C  
ATOM   2838  C   HIS A 181       7.789  13.509  -2.128  1.00  1.030          C  
ATOM   2839  O   HIS A 181       7.968  14.542  -1.480  1.00  1.080          O  
ATOM   2840  CB  HIS A 181       6.591  12.128  -0.368  1.00  1.400          C  
ATOM   2841  CG  HIS A 181       5.335  11.334   0.011  1.00  1.400          C  
ATOM   2842  ND1 HIS A 181       5.157  10.743   1.251  1.00  1.400          N  
ATOM   2843  CD2 HIS A 181       4.234  11.023  -0.716  1.00  1.400          C  
ATOM   2844  CE1 HIS A 181       3.999  10.098   1.256  1.00  1.400          C  
ATOM   2845  NE2 HIS A 181       3.421  10.253   0.065  1.00  1.400          N  
ATOM   2846  H   HIS A 181       6.989  10.610  -2.433  1.00  1.160          H  
ATOM   2847  HA  HIS A 181       5.679  13.229  -1.961  1.00  1.210          H  
ATOM   2848 1HB  HIS A 181       7.453  11.477  -0.218  1.00  1.680          H  
ATOM   2849 2HB  HIS A 181       6.688  12.974   0.312  1.00  1.680          H  
ATOM   2850  HD1 HIS A 181       5.544  11.099   2.139  1.00  1.680          H  
ATOM   2851  HD2 HIS A 181       3.923  11.252  -1.727  1.00  1.680          H  
ATOM   2852  HE1 HIS A 181       3.677   9.561   2.148  1.00  1.680          H  
ATOM   2853  N   SER A 182       8.585  13.139  -3.139  1.00  1.030          N  
ATOM   2854  CA  SER A 182       9.811  13.830  -3.554  1.00  1.050          C  
ATOM   2855  C   SER A 182       9.635  14.902  -4.614  1.00  1.080          C  
ATOM   2856  O   SER A 182       8.646  14.935  -5.336  1.00  1.080          O  
ATOM   2857  CB  SER A 182      10.817  12.851  -4.101  1.00  1.460          C  
ATOM   2858  OG  SER A 182      11.898  13.544  -4.686  1.00  1.460          O  
ATOM   2859  H   SER A 182       8.343  12.304  -3.681  1.00  1.240          H  
ATOM   2860  HA  SER A 182      10.232  14.304  -2.669  1.00  1.260          H  
ATOM   2861 1HB  SER A 182      11.177  12.216  -3.293  1.00  1.750          H  
ATOM   2862 2HB  SER A 182      10.345  12.210  -4.841  1.00  1.750          H  
ATOM   2863  HG  SER A 182      12.531  12.864  -4.930  1.00  1.750          H  
ATOM   2864  N   GLY A 183      10.637  15.766  -4.775  1.00  1.120          N  
ATOM   2865  CA  GLY A 183      10.626  16.777  -5.841  1.00  1.160          C  
ATOM   2866  C   GLY A 183      10.611  16.133  -7.242  1.00  1.170          C  
ATOM   2867  O   GLY A 183      10.309  16.787  -8.241  1.00  1.270          O  
ATOM   2868  H   GLY A 183      11.433  15.713  -4.149  1.00  1.340          H  
ATOM   2869 1HA  GLY A 183       9.750  17.415  -5.721  1.00  1.390          H  
ATOM   2870 2HA  GLY A 183      11.503  17.416  -5.742  1.00  1.390          H  
ATOM   2871  N   ARG A 184      10.947  14.840  -7.296  1.00  1.100          N  
ATOM   2872  CA  ARG A 184      10.965  14.023  -8.510  1.00  1.100          C  
ATOM   2873  C   ARG A 184       9.655  13.240  -8.702  1.00  1.080          C  
ATOM   2874  O   ARG A 184       9.549  12.434  -9.630  1.00  1.070          O  
ATOM   2875  CB  ARG A 184      12.123  13.032  -8.480  1.00  1.540          C  
ATOM   2876  CG  ARG A 184      13.513  13.646  -8.583  1.00  1.540          C  
ATOM   2877  CD  ARG A 184      14.580  12.600  -8.512  1.00  1.540          C  
ATOM   2878  NE  ARG A 184      15.942  13.171  -8.568  1.00  1.540          N  
ATOM   2879  CZ  ARG A 184      16.649  13.439  -9.682  1.00  1.540          C  
ATOM   2880  NH1 ARG A 184      16.173  13.214 -10.890  1.00  1.540          N  
ATOM   2881  NH2 ARG A 184      17.849  13.933  -9.516  1.00  1.540          N  
ATOM   2882  H   ARG A 184      11.198  14.404  -6.410  1.00  1.320          H  
ATOM   2883  HA  ARG A 184      11.100  14.683  -9.366  1.00  1.320          H  
ATOM   2884 1HB  ARG A 184      12.078  12.456  -7.557  1.00  1.850          H  
ATOM   2885 2HB  ARG A 184      12.018  12.327  -9.309  1.00  1.850          H  
ATOM   2886 1HG  ARG A 184      13.600  14.165  -9.537  1.00  1.850          H  
ATOM   2887 2HG  ARG A 184      13.665  14.353  -7.768  1.00  1.850          H  
ATOM   2888 1HD  ARG A 184      14.483  12.060  -7.570  1.00  1.850          H  
ATOM   2889 2HD  ARG A 184      14.459  11.892  -9.337  1.00  1.850          H  
ATOM   2890  HE  ARG A 184      16.434  13.391  -7.681  1.00  1.850          H  
ATOM   2891 1HH1 ARG A 184      15.250  12.828 -11.008  1.00  1.850          H  
ATOM   2892 2HH1 ARG A 184      16.739  13.417 -11.702  1.00  1.850          H  
ATOM   2893 1HH2 ARG A 184      18.173  14.082  -8.547  1.00  1.850          H  
ATOM   2894 2HH2 ARG A 184      18.438  14.145 -10.300  1.00  1.850          H  
ATOM   2895  N   ARG A 185       8.647  13.515  -7.864  1.00  1.080          N  
ATOM   2896  CA  ARG A 185       7.349  12.825  -7.840  1.00  1.060          C  
ATOM   2897  C   ARG A 185       6.558  12.877  -9.124  1.00  1.100          C  
ATOM   2898  O   ARG A 185       5.615  12.109  -9.308  1.00  1.100          O  
ATOM   2899  CB  ARG A 185       6.455  13.403  -6.760  1.00  1.490          C  
ATOM   2900  CG  ARG A 185       5.935  14.845  -6.996  1.00  1.490          C  
ATOM   2901  CD  ARG A 185       4.991  15.262  -5.921  1.00  1.490          C  
ATOM   2902  NE  ARG A 185       5.685  15.437  -4.642  1.00  1.490          N  
ATOM   2903  CZ  ARG A 185       6.244  16.618  -4.201  1.00  1.490          C  
ATOM   2904  NH1 ARG A 185       6.141  17.712  -4.943  1.00  1.490          N  
ATOM   2905  NH2 ARG A 185       6.901  16.706  -3.039  1.00  1.490          N  
ATOM   2906  H   ARG A 185       8.800  14.210  -7.131  1.00  1.300          H  
ATOM   2907  HA  ARG A 185       7.537  11.778  -7.602  1.00  1.270          H  
ATOM   2908 1HB  ARG A 185       5.569  12.785  -6.691  1.00  1.790          H  
ATOM   2909 2HB  ARG A 185       6.948  13.345  -5.803  1.00  1.790          H  
ATOM   2910 1HG  ARG A 185       6.773  15.539  -7.022  1.00  1.790          H  
ATOM   2911 2HG  ARG A 185       5.389  14.899  -7.929  1.00  1.790          H  
ATOM   2912 1HD  ARG A 185       4.492  16.184  -6.191  1.00  1.790          H  
ATOM   2913 2HD  ARG A 185       4.246  14.477  -5.789  1.00  1.790          H  
ATOM   2914  HE  ARG A 185       5.757  14.584  -4.066  1.00  1.790          H  
ATOM   2915 1HH1 ARG A 185       5.659  17.686  -5.828  1.00  1.790          H  
ATOM   2916 2HH1 ARG A 185       6.552  18.576  -4.624  1.00  1.790          H  
ATOM   2917 1HH2 ARG A 185       7.047  15.889  -2.435  1.00  1.790          H  
ATOM   2918 2HH2 ARG A 185       7.298  17.584  -2.755  1.00  1.790          H  
ATOM   2919  N   ASN A 186       6.888  13.807 -10.007  1.00  1.160          N  
ATOM   2920  CA  ASN A 186       6.157  13.918 -11.248  1.00  1.200          C  
ATOM   2921  C   ASN A 186       6.729  12.978 -12.307  1.00  1.180          C  
ATOM   2922  O   ASN A 186       6.188  12.880 -13.412  1.00  1.210          O  
ATOM   2923  CB  ASN A 186       6.174  15.353 -11.724  1.00  1.660          C  
ATOM   2924  CG  ASN A 186       5.367  16.260 -10.825  1.00  1.660          C  
ATOM   2925  OD1 ASN A 186       4.376  15.854 -10.205  1.00  1.660          O  
ATOM   2926  ND2 ASN A 186       5.784  17.494 -10.735  1.00  1.660          N  
ATOM   2927  H   ASN A 186       7.663  14.423  -9.807  1.00  1.390          H  
ATOM   2928  HA  ASN A 186       5.123  13.618 -11.073  1.00  1.440          H  
ATOM   2929 1HB  ASN A 186       7.203  15.712 -11.762  1.00  2.000          H  
ATOM   2930 2HB  ASN A 186       5.768  15.406 -12.734  1.00  2.000          H  
ATOM   2931 1HD2 ASN A 186       5.295  18.146 -10.155  1.00  2.000          H  
ATOM   2932 2HD2 ASN A 186       6.592  17.792 -11.245  1.00  2.000          H  
ATOM   2933  N   GLY A 187       7.823  12.282 -11.979  1.00  1.130          N  
ATOM   2934  CA  GLY A 187       8.405  11.354 -12.917  1.00  1.110          C  
ATOM   2935  C   GLY A 187       7.768   9.976 -12.712  1.00  1.070          C  
ATOM   2936  O   GLY A 187       6.891   9.816 -11.852  1.00  1.060          O  
ATOM   2937  H   GLY A 187       8.269  12.403 -11.068  1.00  1.360          H  
ATOM   2938 1HA  GLY A 187       8.220  11.732 -13.917  1.00  1.330          H  
ATOM   2939 2HA  GLY A 187       9.484  11.309 -12.764  1.00  1.330          H  
ATOM   2940  N   PRO A 188       8.148   8.973 -13.512  1.00  1.050          N  
ATOM   2941  CA  PRO A 188       7.707   7.591 -13.450  1.00  1.020          C  
ATOM   2942  C   PRO A 188       8.207   6.836 -12.238  1.00  0.970          C  
ATOM   2943  O   PRO A 188       9.255   7.188 -11.683  1.00  0.960          O  
ATOM   2944  CB  PRO A 188       8.279   6.981 -14.721  1.00  1.530          C  
ATOM   2945  CG  PRO A 188       8.661   8.152 -15.597  1.00  1.530          C  
ATOM   2946  CD  PRO A 188       9.064   9.236 -14.652  1.00  1.530          C  
ATOM   2947  HA  PRO A 188       6.600   7.578 -13.478  1.00  1.220          H  
ATOM   2948 1HB  PRO A 188       9.131   6.348 -14.461  1.00  1.840          H  
ATOM   2949 2HB  PRO A 188       7.539   6.326 -15.173  1.00  1.840          H  
ATOM   2950 1HG  PRO A 188       9.472   7.878 -16.270  1.00  1.840          H  
ATOM   2951 2HG  PRO A 188       7.812   8.439 -16.233  1.00  1.840          H  
ATOM   2952 1HD  PRO A 188      10.124   9.118 -14.362  1.00  1.840          H  
ATOM   2953 2HD  PRO A 188       8.884  10.175 -15.160  1.00  1.840          H  
ATOM   2954  N   PHE A 189       7.495   5.774 -11.883  1.00  0.940          N  
ATOM   2955  CA  PHE A 189       7.898   4.813 -10.861  1.00  0.900          C  
ATOM   2956  C   PHE A 189       7.947   3.426 -11.489  1.00  0.880          C  
ATOM   2957  O   PHE A 189       6.901   2.820 -11.775  1.00  0.900          O  
ATOM   2958  CB  PHE A 189       6.976   4.775  -9.656  1.00  1.280          C  
ATOM   2959  CG  PHE A 189       7.541   3.862  -8.596  1.00  1.280          C  
ATOM   2960  CD1 PHE A 189       8.504   4.325  -7.718  1.00  1.280          C  
ATOM   2961  CD2 PHE A 189       7.139   2.537  -8.503  1.00  1.280          C  
ATOM   2962  CE1 PHE A 189       9.039   3.501  -6.765  1.00  1.280          C  
ATOM   2963  CE2 PHE A 189       7.672   1.707  -7.551  1.00  1.280          C  
ATOM   2964  CZ  PHE A 189       8.613   2.191  -6.679  1.00  1.280          C  
ATOM   2965  H   PHE A 189       6.628   5.606 -12.375  1.00  1.130          H  
ATOM   2966  HA  PHE A 189       8.900   5.067 -10.514  1.00  1.080          H  
ATOM   2967 1HB  PHE A 189       6.868   5.767  -9.240  1.00  1.530          H  
ATOM   2968 2HB  PHE A 189       5.990   4.417  -9.942  1.00  1.530          H  
ATOM   2969  HD1 PHE A 189       8.833   5.352  -7.796  1.00  1.530          H  
ATOM   2970  HD2 PHE A 189       6.391   2.160  -9.201  1.00  1.530          H  
ATOM   2971  HE1 PHE A 189       9.795   3.884  -6.072  1.00  1.530          H  
ATOM   2972  HE2 PHE A 189       7.345   0.669  -7.480  1.00  1.530          H  
ATOM   2973  HZ  PHE A 189       9.023   1.534  -5.921  1.00  1.530          H  
ATOM   2974  N   VAL A 190       9.148   2.959 -11.802  1.00  0.860          N  
ATOM   2975  CA  VAL A 190       9.271   1.691 -12.511  1.00  0.860          C  
ATOM   2976  C   VAL A 190       9.928   0.574 -11.672  1.00  0.810          C  
ATOM   2977  O   VAL A 190      11.150   0.606 -11.508  1.00  0.810          O  
ATOM   2978  CB  VAL A 190      10.105   1.921 -13.786  1.00  1.200          C  
ATOM   2979  CG1 VAL A 190      10.274   0.638 -14.558  1.00  1.200          C  
ATOM   2980  CG2 VAL A 190       9.414   2.994 -14.674  1.00  1.200          C  
ATOM   2981  H   VAL A 190       9.970   3.500 -11.499  1.00  1.030          H  
ATOM   2982  HA  VAL A 190       8.282   1.401 -12.833  1.00  1.030          H  
ATOM   2983  HB  VAL A 190      11.088   2.260 -13.502  1.00  1.440          H  
ATOM   2984 1HG1 VAL A 190      10.870   0.859 -15.431  1.00  1.440          H  
ATOM   2985 2HG1 VAL A 190      10.781  -0.117 -13.952  1.00  1.440          H  
ATOM   2986 3HG1 VAL A 190       9.299   0.262 -14.863  1.00  1.440          H  
ATOM   2987 1HG2 VAL A 190      10.013   3.169 -15.566  1.00  1.440          H  
ATOM   2988 2HG2 VAL A 190       8.426   2.647 -14.964  1.00  1.440          H  
ATOM   2989 3HG2 VAL A 190       9.321   3.924 -14.120  1.00  1.440          H  
ATOM   2990  N   PRO A 191       9.155  -0.397 -11.120  1.00  0.780          N  
ATOM   2991  CA  PRO A 191       9.627  -1.525 -10.329  1.00  0.740          C  
ATOM   2992  C   PRO A 191      10.155  -2.658 -11.212  1.00  0.750          C  
ATOM   2993  O   PRO A 191       9.597  -2.906 -12.286  1.00  0.790          O  
ATOM   2994  CB  PRO A 191       8.367  -1.942  -9.573  1.00  1.110          C  
ATOM   2995  CG  PRO A 191       7.240  -1.616 -10.523  1.00  1.110          C  
ATOM   2996  CD  PRO A 191       7.692  -0.370 -11.283  1.00  1.110          C  
ATOM   2997  HA  PRO A 191      10.405  -1.186  -9.646  1.00  0.890          H  
ATOM   2998 1HB  PRO A 191       8.423  -3.012  -9.312  1.00  1.330          H  
ATOM   2999 2HB  PRO A 191       8.294  -1.387  -8.632  1.00  1.330          H  
ATOM   3000 1HG  PRO A 191       7.055  -2.472 -11.196  1.00  1.330          H  
ATOM   3001 2HG  PRO A 191       6.310  -1.452  -9.958  1.00  1.330          H  
ATOM   3002 1HD  PRO A 191       7.413  -0.508 -12.336  1.00  1.330          H  
ATOM   3003 2HD  PRO A 191       7.258   0.534 -10.840  1.00  1.330          H  
ATOM   3004  N   ILE A 192      11.157  -3.386 -10.711  1.00  0.740          N  
ATOM   3005  CA  ILE A 192      11.741  -4.585 -11.323  1.00  0.780          C  
ATOM   3006  C   ILE A 192      11.892  -5.794 -10.401  1.00  0.720          C  
ATOM   3007  O   ILE A 192      12.695  -5.758  -9.458  1.00  0.740          O  
ATOM   3008  CB  ILE A 192      13.152  -4.277 -11.882  1.00  1.080          C  
ATOM   3009  CG1 ILE A 192      13.059  -3.164 -12.826  1.00  1.080          C  
ATOM   3010  CG2 ILE A 192      13.743  -5.487 -12.585  1.00  1.080          C  
ATOM   3011  CD1 ILE A 192      13.396  -1.803 -12.316  1.00  1.080          C  
ATOM   3012  H   ILE A 192      11.570  -3.036  -9.854  1.00  0.890          H  
ATOM   3013  HA  ILE A 192      11.097  -4.882 -12.150  1.00  0.940          H  
ATOM   3014  HB  ILE A 192      13.801  -3.975 -11.067  1.00  1.290          H  
ATOM   3015 1HG1 ILE A 192      13.691  -3.375 -13.672  1.00  1.290          H  
ATOM   3016 2HG1 ILE A 192      12.041  -3.147 -13.146  1.00  1.290          H  
ATOM   3017 1HG2 ILE A 192      14.719  -5.230 -12.964  1.00  1.290          H  
ATOM   3018 2HG2 ILE A 192      13.837  -6.325 -11.909  1.00  1.290          H  
ATOM   3019 3HG2 ILE A 192      13.100  -5.765 -13.413  1.00  1.290          H  
ATOM   3020 1HD1 ILE A 192      13.228  -1.118 -13.112  1.00  1.290          H  
ATOM   3021 2HD1 ILE A 192      12.779  -1.512 -11.481  1.00  1.290          H  
ATOM   3022 3HD1 ILE A 192      14.423  -1.772 -12.022  1.00  1.290          H  
ATOM   3023  N   ASN A 193      11.163  -6.890 -10.635  1.00  0.690          N  
ATOM   3024  CA  ASN A 193      11.392  -8.021  -9.735  1.00  0.650          C  
ATOM   3025  C   ASN A 193      12.603  -8.762 -10.269  1.00  0.660          C  
ATOM   3026  O   ASN A 193      12.529  -9.617 -11.163  1.00  0.670          O  
ATOM   3027  CB  ASN A 193      10.186  -8.915  -9.541  1.00  0.930          C  
ATOM   3028  CG  ASN A 193      10.432 -10.007  -8.438  1.00  0.930          C  
ATOM   3029  OD1 ASN A 193      11.578 -10.445  -8.165  1.00  0.930          O  
ATOM   3030  ND2 ASN A 193       9.337 -10.417  -7.807  1.00  0.930          N  
ATOM   3031  H   ASN A 193      10.495  -6.931 -11.396  1.00  0.830          H  
ATOM   3032  HA  ASN A 193      11.676  -7.656  -8.752  1.00  0.780          H  
ATOM   3033 1HB  ASN A 193       9.331  -8.306  -9.244  1.00  1.110          H  
ATOM   3034 2HB  ASN A 193       9.934  -9.399 -10.479  1.00  1.110          H  
ATOM   3035 1HD2 ASN A 193       9.364 -11.137  -7.057  1.00  1.110          H  
ATOM   3036 2HD2 ASN A 193       8.455 -10.014  -8.061  1.00  1.110          H  
ATOM   3037  N   CYS A 194      13.733  -8.414  -9.684  1.00  0.660          N  
ATOM   3038  CA  CYS A 194      15.047  -8.855 -10.112  1.00  0.680          C  
ATOM   3039  C   CYS A 194      15.278 -10.319  -9.785  1.00  0.670          C  
ATOM   3040  O   CYS A 194      16.254 -10.912 -10.238  1.00  0.740          O  
ATOM   3041  CB  CYS A 194      16.122  -7.997  -9.438  1.00  0.940          C  
ATOM   3042  SG  CYS A 194      16.090  -6.238  -9.937  1.00  0.940          S  
ATOM   3043  H   CYS A 194      13.644  -7.743  -8.909  1.00  0.790          H  
ATOM   3044  HA  CYS A 194      15.119  -8.722 -11.191  1.00  0.820          H  
ATOM   3045 1HB  CYS A 194      15.980  -8.042  -8.353  1.00  1.130          H  
ATOM   3046 2HB  CYS A 194      17.109  -8.400  -9.652  1.00  1.130          H  
ATOM   3047  HG  CYS A 194      14.754  -6.060  -9.774  1.00  1.130          H  
ATOM   3048  N   GLY A 195      14.394 -10.906  -8.972  1.00  0.680          N  
ATOM   3049  CA  GLY A 195      14.523 -12.304  -8.625  1.00  0.700          C  
ATOM   3050  C   GLY A 195      13.571 -13.165  -9.438  1.00  0.730          C  
ATOM   3051  O   GLY A 195      13.576 -14.390  -9.305  1.00  0.900          O  
ATOM   3052  H   GLY A 195      13.576 -10.401  -8.622  1.00  0.820          H  
ATOM   3053 1HA  GLY A 195      15.541 -12.632  -8.806  1.00  0.840          H  
ATOM   3054 2HA  GLY A 195      14.321 -12.434  -7.559  1.00  0.840          H  
ATOM   3055  N   ALA A 196      12.737 -12.523 -10.268  1.00  0.680          N  
ATOM   3056  CA  ALA A 196      11.749 -13.245 -11.052  1.00  0.700          C  
ATOM   3057  C   ALA A 196      12.170 -13.313 -12.509  1.00  0.750          C  
ATOM   3058  O   ALA A 196      11.958 -14.316 -13.194  1.00  0.880          O  
ATOM   3059  CB  ALA A 196      10.388 -12.595 -10.918  1.00  0.970          C  
ATOM   3060  H   ALA A 196      12.815 -11.516 -10.382  1.00  0.820          H  
ATOM   3061  HA  ALA A 196      11.687 -14.247 -10.670  1.00  0.840          H  
ATOM   3062 1HB  ALA A 196       9.656 -13.168 -11.483  1.00  1.170          H  
ATOM   3063 2HB  ALA A 196      10.113 -12.584  -9.875  1.00  1.170          H  
ATOM   3064 3HB  ALA A 196      10.436 -11.581 -11.300  1.00  1.170          H  
ATOM   3065  N   ILE A 197      12.761 -12.226 -12.984  1.00  0.760          N  
ATOM   3066  CA  ILE A 197      13.165 -12.101 -14.368  1.00  0.790          C  
ATOM   3067  C   ILE A 197      14.497 -12.850 -14.570  1.00  0.800          C  
ATOM   3068  O   ILE A 197      15.432 -12.608 -13.813  1.00  0.770          O  
ATOM   3069  CB  ILE A 197      13.339 -10.615 -14.705  1.00  1.090          C  
ATOM   3070  CG1 ILE A 197      11.985  -9.875 -14.510  1.00  1.090          C  
ATOM   3071  CG2 ILE A 197      13.815 -10.476 -16.158  1.00  1.090          C  
ATOM   3072  CD1 ILE A 197      12.096  -8.361 -14.483  1.00  1.090          C  
ATOM   3073  H   ILE A 197      12.893 -11.427 -12.358  1.00  0.910          H  
ATOM   3074  HA  ILE A 197      12.371 -12.493 -14.984  1.00  0.950          H  
ATOM   3075  HB  ILE A 197      14.065 -10.177 -14.029  1.00  1.310          H  
ATOM   3076 1HG1 ILE A 197      11.312 -10.160 -15.318  1.00  1.310          H  
ATOM   3077 2HG1 ILE A 197      11.541 -10.188 -13.567  1.00  1.310          H  
ATOM   3078 1HG2 ILE A 197      13.945  -9.442 -16.405  1.00  1.310          H  
ATOM   3079 2HG2 ILE A 197      14.753 -10.990 -16.287  1.00  1.310          H  
ATOM   3080 3HG2 ILE A 197      13.079 -10.910 -16.829  1.00  1.310          H  
ATOM   3081 1HD1 ILE A 197      11.108  -7.929 -14.333  1.00  1.310          H  
ATOM   3082 2HD1 ILE A 197      12.744  -8.083 -13.655  1.00  1.310          H  
ATOM   3083 3HD1 ILE A 197      12.507  -7.982 -15.404  1.00  1.310          H  
ATOM   3084  N   PRO A 198      14.623 -13.771 -15.546  1.00  0.870          N  
ATOM   3085  CA  PRO A 198      15.835 -14.523 -15.841  1.00  0.880          C  
ATOM   3086  C   PRO A 198      16.983 -13.577 -16.105  1.00  0.830          C  
ATOM   3087  O   PRO A 198      16.773 -12.532 -16.711  1.00  0.810          O  
ATOM   3088  CB  PRO A 198      15.459 -15.282 -17.118  1.00  1.320          C  
ATOM   3089  CG  PRO A 198      13.957 -15.417 -17.056  1.00  1.320          C  
ATOM   3090  CD  PRO A 198      13.467 -14.146 -16.392  1.00  1.320          C  
ATOM   3091  HA  PRO A 198      16.061 -15.206 -15.003  1.00  1.060          H  
ATOM   3092 1HB  PRO A 198      15.809 -14.722 -17.995  1.00  1.580          H  
ATOM   3093 2HB  PRO A 198      15.981 -16.254 -17.144  1.00  1.580          H  
ATOM   3094 1HG  PRO A 198      13.549 -15.547 -18.070  1.00  1.580          H  
ATOM   3095 2HG  PRO A 198      13.680 -16.319 -16.488  1.00  1.580          H  
ATOM   3096 1HD  PRO A 198      13.242 -13.364 -17.124  1.00  1.580          H  
ATOM   3097 2HD  PRO A 198      12.598 -14.429 -15.779  1.00  1.580          H  
ATOM   3098  N   ALA A 199      18.204 -13.938 -15.716  1.00  0.840          N  
ATOM   3099  CA  ALA A 199      19.366 -13.069 -15.954  1.00  0.830          C  
ATOM   3100  C   ALA A 199      19.467 -12.650 -17.421  1.00  0.840          C  
ATOM   3101  O   ALA A 199      19.774 -11.490 -17.740  1.00  0.860          O  
ATOM   3102  CB  ALA A 199      20.641 -13.787 -15.558  1.00  1.170          C  
ATOM   3103  H   ALA A 199      18.335 -14.821 -15.236  1.00  1.010          H  
ATOM   3104  HA  ALA A 199      19.248 -12.173 -15.345  1.00  1.000          H  
ATOM   3105 1HB  ALA A 199      21.495 -13.133 -15.717  1.00  1.400          H  
ATOM   3106 2HB  ALA A 199      20.590 -14.075 -14.515  1.00  1.400          H  
ATOM   3107 3HB  ALA A 199      20.752 -14.684 -16.176  1.00  1.400          H  
ATOM   3108  N   GLU A 200      19.183 -13.611 -18.303  1.00  0.870          N  
ATOM   3109  CA  GLU A 200      19.237 -13.468 -19.752  1.00  0.910          C  
ATOM   3110  C   GLU A 200      18.250 -12.443 -20.301  1.00  0.900          C  
ATOM   3111  O   GLU A 200      18.387 -11.998 -21.442  1.00  0.930          O  
ATOM   3112  CB  GLU A 200      18.992 -14.834 -20.395  1.00  1.260          C  
ATOM   3113  CG  GLU A 200      20.096 -15.863 -20.091  1.00  1.260          C  
ATOM   3114  CD  GLU A 200      19.939 -16.542 -18.745  1.00  1.260          C  
ATOM   3115  OE1 GLU A 200      18.949 -16.286 -18.087  1.00  1.260          O  
ATOM   3116  OE2 GLU A 200      20.803 -17.290 -18.369  1.00  1.260          O  
ATOM   3117  H   GLU A 200      18.956 -14.540 -17.940  1.00  1.040          H  
ATOM   3118  HA  GLU A 200      20.240 -13.141 -20.018  1.00  1.090          H  
ATOM   3119 1HB  GLU A 200      18.037 -15.235 -20.051  1.00  1.510          H  
ATOM   3120 2HB  GLU A 200      18.926 -14.718 -21.478  1.00  1.510          H  
ATOM   3121 1HG  GLU A 200      20.089 -16.623 -20.871  1.00  1.510          H  
ATOM   3122 2HG  GLU A 200      21.061 -15.358 -20.124  1.00  1.510          H  
ATOM   3123  N   LEU A 201      17.220 -12.127 -19.524  1.00  0.880          N  
ATOM   3124  CA  LEU A 201      16.208 -11.165 -19.906  1.00  0.890          C  
ATOM   3125  C   LEU A 201      16.371  -9.876 -19.110  1.00  0.850          C  
ATOM   3126  O   LEU A 201      16.173  -8.787 -19.656  1.00  0.880          O  
ATOM   3127  CB  LEU A 201      14.806 -11.734 -19.670  1.00  1.240          C  
ATOM   3128  CG  LEU A 201      14.161 -12.570 -20.822  1.00  1.240          C  
ATOM   3129  CD1 LEU A 201      15.009 -13.817 -21.157  1.00  1.240          C  
ATOM   3130  CD2 LEU A 201      12.767 -12.975 -20.378  1.00  1.240          C  
ATOM   3131  H   LEU A 201      17.168 -12.530 -18.593  1.00  1.060          H  
ATOM   3132  HA  LEU A 201      16.326 -10.931 -20.963  1.00  1.070          H  
ATOM   3133 1HB  LEU A 201      14.852 -12.367 -18.784  1.00  1.490          H  
ATOM   3134 2HB  LEU A 201      14.135 -10.903 -19.453  1.00  1.490          H  
ATOM   3135  HG  LEU A 201      14.092 -11.959 -21.723  1.00  1.490          H  
ATOM   3136 1HD1 LEU A 201      14.525 -14.375 -21.956  1.00  1.490          H  
ATOM   3137 2HD1 LEU A 201      15.993 -13.522 -21.493  1.00  1.490          H  
ATOM   3138 3HD1 LEU A 201      15.101 -14.450 -20.281  1.00  1.490          H  
ATOM   3139 1HD2 LEU A 201      12.283 -13.545 -21.170  1.00  1.490          H  
ATOM   3140 2HD2 LEU A 201      12.831 -13.586 -19.486  1.00  1.490          H  
ATOM   3141 3HD2 LEU A 201      12.180 -12.081 -20.164  1.00  1.490          H  
ATOM   3142  N   LEU A 202      16.777  -9.997 -17.837  1.00  0.810          N  
ATOM   3143  CA  LEU A 202      16.889  -8.871 -16.916  1.00  0.780          C  
ATOM   3144  C   LEU A 202      17.814  -7.825 -17.481  1.00  0.800          C  
ATOM   3145  O   LEU A 202      17.507  -6.635 -17.442  1.00  0.790          O  
ATOM   3146  CB  LEU A 202      17.373  -9.343 -15.528  1.00  1.100          C  
ATOM   3147  CG  LEU A 202      17.510  -8.254 -14.396  1.00  1.100          C  
ATOM   3148  CD1 LEU A 202      16.160  -7.597 -14.097  1.00  1.100          C  
ATOM   3149  CD2 LEU A 202      18.055  -8.910 -13.124  1.00  1.100          C  
ATOM   3150  H   LEU A 202      16.950 -10.925 -17.465  1.00  0.970          H  
ATOM   3151  HA  LEU A 202      15.909  -8.428 -16.809  1.00  0.940          H  
ATOM   3152 1HB  LEU A 202      16.695 -10.120 -15.168  1.00  1.320          H  
ATOM   3153 2HB  LEU A 202      18.353  -9.801 -15.658  1.00  1.320          H  
ATOM   3154  HG  LEU A 202      18.197  -7.488 -14.727  1.00  1.320          H  
ATOM   3155 1HD1 LEU A 202      16.307  -6.858 -13.315  1.00  1.320          H  
ATOM   3156 2HD1 LEU A 202      15.766  -7.106 -14.981  1.00  1.320          H  
ATOM   3157 3HD1 LEU A 202      15.456  -8.343 -13.757  1.00  1.320          H  
ATOM   3158 1HD2 LEU A 202      18.174  -8.159 -12.340  1.00  1.320          H  
ATOM   3159 2HD2 LEU A 202      17.362  -9.689 -12.775  1.00  1.320          H  
ATOM   3160 3HD2 LEU A 202      19.007  -9.356 -13.350  1.00  1.320          H  
ATOM   3161  N   GLU A 203      18.918  -8.244 -18.098  1.00  0.830          N  
ATOM   3162  CA  GLU A 203      19.811  -7.250 -18.677  1.00  0.850          C  
ATOM   3163  C   GLU A 203      19.080  -6.311 -19.630  1.00  0.890          C  
ATOM   3164  O   GLU A 203      19.365  -5.111 -19.639  1.00  0.910          O  
ATOM   3165  CB  GLU A 203      20.964  -7.901 -19.435  1.00  1.180          C  
ATOM   3166  CG  GLU A 203      21.981  -6.892 -19.962  1.00  1.180          C  
ATOM   3167  CD  GLU A 203      23.156  -7.521 -20.637  1.00  1.180          C  
ATOM   3168  OE1 GLU A 203      23.195  -8.715 -20.742  1.00  1.180          O  
ATOM   3169  OE2 GLU A 203      24.050  -6.791 -21.037  1.00  1.180          O  
ATOM   3170  H   GLU A 203      19.155  -9.243 -18.094  1.00  1.000          H  
ATOM   3171  HA  GLU A 203      20.214  -6.643 -17.873  1.00  1.020          H  
ATOM   3172 1HB  GLU A 203      21.472  -8.620 -18.796  1.00  1.420          H  
ATOM   3173 2HB  GLU A 203      20.570  -8.450 -20.289  1.00  1.420          H  
ATOM   3174 1HG  GLU A 203      21.493  -6.230 -20.671  1.00  1.420          H  
ATOM   3175 2HG  GLU A 203      22.329  -6.280 -19.137  1.00  1.420          H  
ATOM   3176  N   SER A 204      18.153  -6.837 -20.433  1.00  0.910          N  
ATOM   3177  CA  SER A 204      17.444  -6.003 -21.383  1.00  0.960          C  
ATOM   3178  C   SER A 204      16.361  -5.218 -20.661  1.00  0.920          C  
ATOM   3179  O   SER A 204      16.177  -4.020 -20.894  1.00  0.930          O  
ATOM   3180  CB  SER A 204      16.827  -6.845 -22.481  1.00  1.320          C  
ATOM   3181  OG  SER A 204      17.806  -7.455 -23.284  1.00  1.320          O  
ATOM   3182  H   SER A 204      17.889  -7.817 -20.357  1.00  1.090          H  
ATOM   3183  HA  SER A 204      18.152  -5.302 -21.833  1.00  1.150          H  
ATOM   3184 1HB  SER A 204      16.195  -7.613 -22.029  1.00  1.590          H  
ATOM   3185 2HB  SER A 204      16.195  -6.223 -23.082  1.00  1.590          H  
ATOM   3186  HG  SER A 204      17.327  -7.942 -23.958  1.00  1.590          H  
ATOM   3187  N   GLU A 205      15.713  -5.843 -19.677  1.00  0.900          N  
ATOM   3188  CA  GLU A 205      14.645  -5.144 -18.976  1.00  0.890          C  
ATOM   3189  C   GLU A 205      15.191  -3.901 -18.288  1.00  0.860          C  
ATOM   3190  O   GLU A 205      14.535  -2.861 -18.286  1.00  0.880          O  
ATOM   3191  CB  GLU A 205      13.975  -6.050 -17.932  1.00  1.250          C  
ATOM   3192  CG  GLU A 205      13.137  -7.202 -18.501  1.00  1.250          C  
ATOM   3193  CD  GLU A 205      11.904  -6.758 -19.247  1.00  1.250          C  
ATOM   3194  OE1 GLU A 205      11.154  -5.941 -18.737  1.00  1.250          O  
ATOM   3195  OE2 GLU A 205      11.721  -7.197 -20.361  1.00  1.250          O  
ATOM   3196  H   GLU A 205      15.907  -6.831 -19.496  1.00  1.080          H  
ATOM   3197  HA  GLU A 205      13.901  -4.840 -19.700  1.00  1.070          H  
ATOM   3198 1HB  GLU A 205      14.738  -6.478 -17.296  1.00  1.500          H  
ATOM   3199 2HB  GLU A 205      13.333  -5.452 -17.295  1.00  1.500          H  
ATOM   3200 1HG  GLU A 205      13.762  -7.786 -19.175  1.00  1.500          H  
ATOM   3201 2HG  GLU A 205      12.837  -7.846 -17.694  1.00  1.500          H  
ATOM   3202  N   LEU A 206      16.405  -3.992 -17.760  1.00  0.820          N  
ATOM   3203  CA  LEU A 206      17.055  -2.879 -17.096  1.00  0.830          C  
ATOM   3204  C   LEU A 206      17.780  -1.894 -18.008  1.00  0.840          C  
ATOM   3205  O   LEU A 206      17.562  -0.680 -17.903  1.00  0.860          O  
ATOM   3206  CB  LEU A 206      18.099  -3.414 -16.122  1.00  1.160          C  
ATOM   3207  CG  LEU A 206      17.627  -4.160 -14.880  1.00  1.160          C  
ATOM   3208  CD1 LEU A 206      18.851  -4.751 -14.196  1.00  1.160          C  
ATOM   3209  CD2 LEU A 206      16.881  -3.198 -13.906  1.00  1.160          C  
ATOM   3210  H   LEU A 206      16.864  -4.908 -17.786  1.00  0.980          H  
ATOM   3211  HA  LEU A 206      16.297  -2.327 -16.557  1.00  1.000          H  
ATOM   3212 1HB  LEU A 206      18.707  -4.126 -16.680  1.00  1.390          H  
ATOM   3213 2HB  LEU A 206      18.731  -2.616 -15.839  1.00  1.390          H  
ATOM   3214  HG  LEU A 206      16.969  -4.970 -15.177  1.00  1.390          H  
ATOM   3215 1HD1 LEU A 206      18.531  -5.305 -13.328  1.00  1.390          H  
ATOM   3216 2HD1 LEU A 206      19.368  -5.425 -14.884  1.00  1.390          H  
ATOM   3217 3HD1 LEU A 206      19.532  -3.958 -13.895  1.00  1.390          H  
ATOM   3218 1HD2 LEU A 206      16.571  -3.752 -13.021  1.00  1.390          H  
ATOM   3219 2HD2 LEU A 206      17.541  -2.390 -13.602  1.00  1.390          H  
ATOM   3220 3HD2 LEU A 206      16.005  -2.778 -14.384  1.00  1.390          H  
ATOM   3221  N   PHE A 207      18.612  -2.396 -18.928  1.00  0.850          N  
ATOM   3222  CA  PHE A 207      19.479  -1.521 -19.700  1.00  0.880          C  
ATOM   3223  C   PHE A 207      19.081  -1.296 -21.171  1.00  0.910          C  
ATOM   3224  O   PHE A 207      19.675  -0.453 -21.846  1.00  0.930          O  
ATOM   3225  CB  PHE A 207      20.883  -2.110 -19.606  1.00  1.220          C  
ATOM   3226  CG  PHE A 207      21.339  -2.274 -18.148  1.00  1.220          C  
ATOM   3227  CD1 PHE A 207      21.434  -3.536 -17.588  1.00  1.220          C  
ATOM   3228  CD2 PHE A 207      21.629  -1.197 -17.345  1.00  1.220          C  
ATOM   3229  CE1 PHE A 207      21.798  -3.704 -16.277  1.00  1.220          C  
ATOM   3230  CE2 PHE A 207      22.016  -1.359 -16.047  1.00  1.220          C  
ATOM   3231  CZ  PHE A 207      22.088  -2.618 -15.505  1.00  1.220          C  
ATOM   3232  H   PHE A 207      18.741  -3.405 -19.038  1.00  1.020          H  
ATOM   3233  HA  PHE A 207      19.485  -0.550 -19.210  1.00  1.060          H  
ATOM   3234 1HB  PHE A 207      20.900  -3.090 -20.089  1.00  1.460          H  
ATOM   3235 2HB  PHE A 207      21.592  -1.481 -20.125  1.00  1.460          H  
ATOM   3236  HD1 PHE A 207      21.203  -4.401 -18.198  1.00  1.460          H  
ATOM   3237  HD2 PHE A 207      21.539  -0.214 -17.745  1.00  1.460          H  
ATOM   3238  HE1 PHE A 207      21.859  -4.699 -15.854  1.00  1.460          H  
ATOM   3239  HE2 PHE A 207      22.245  -0.482 -15.432  1.00  1.460          H  
ATOM   3240  HZ  PHE A 207      22.380  -2.755 -14.464  1.00  1.460          H  
ATOM   3241  N   GLY A 208      18.060  -2.001 -21.672  1.00  0.920          N  
ATOM   3242  CA  GLY A 208      17.603  -1.842 -23.043  1.00  0.960          C  
ATOM   3243  C   GLY A 208      18.360  -2.687 -24.052  1.00  0.970          C  
ATOM   3244  O   GLY A 208      19.314  -3.402 -23.718  1.00  0.960          O  
ATOM   3245  H   GLY A 208      17.555  -2.702 -21.129  1.00  1.100          H  
ATOM   3246 1HA  GLY A 208      16.550  -2.108 -23.086  1.00  1.150          H  
ATOM   3247 2HA  GLY A 208      17.659  -0.793 -23.326  1.00  1.150          H  
ATOM   3248  N   HIS A 209      17.907  -2.604 -25.298  1.00  1.010          N  
ATOM   3249  CA  HIS A 209      18.506  -3.362 -26.398  1.00  1.050          C  
ATOM   3250  C   HIS A 209      18.259  -2.703 -27.750  1.00  1.080          C  
ATOM   3251  O   HIS A 209      17.301  -1.945 -27.922  1.00  1.120          O  
ATOM   3252  CB  HIS A 209      17.990  -4.805 -26.439  1.00  1.450          C  
ATOM   3253  CG  HIS A 209      16.550  -4.948 -26.770  1.00  1.450          C  
ATOM   3254  ND1 HIS A 209      16.071  -4.862 -28.062  1.00  1.450          N  
ATOM   3255  CD2 HIS A 209      15.486  -5.207 -25.994  1.00  1.450          C  
ATOM   3256  CE1 HIS A 209      14.770  -5.044 -28.052  1.00  1.450          C  
ATOM   3257  NE2 HIS A 209      14.390  -5.264 -26.811  1.00  1.450          N  
ATOM   3258  H   HIS A 209      17.126  -1.962 -25.449  1.00  1.210          H  
ATOM   3259  HA  HIS A 209      19.578  -3.407 -26.262  1.00  1.260          H  
ATOM   3260 1HB  HIS A 209      18.558  -5.348 -27.149  1.00  1.740          H  
ATOM   3261 2HB  HIS A 209      18.157  -5.273 -25.468  1.00  1.740          H  
ATOM   3262  HD1 HIS A 209      16.522  -4.349 -28.798  1.00  1.740          H  
ATOM   3263  HD2 HIS A 209      15.366  -5.361 -24.936  1.00  1.740          H  
ATOM   3264  HE1 HIS A 209      14.198  -4.997 -28.978  1.00  1.740          H  
ATOM   3265  N   GLU A 210      19.101  -3.038 -28.734  1.00  1.080          N  
ATOM   3266  CA  GLU A 210      18.962  -2.522 -30.105  1.00  1.120          C  
ATOM   3267  C   GLU A 210      19.169  -3.529 -31.251  1.00  1.220          C  
ATOM   3268  O   GLU A 210      19.888  -4.512 -31.114  1.00  1.470          O  
ATOM   3269  CB  GLU A 210      19.983  -1.395 -30.329  1.00  1.550          C  
ATOM   3270  CG  GLU A 210      19.800  -0.160 -29.468  1.00  1.550          C  
ATOM   3271  CD  GLU A 210      20.818   0.913 -29.737  1.00  1.550          C  
ATOM   3272  OE1 GLU A 210      21.828   0.616 -30.320  1.00  1.550          O  
ATOM   3273  OE2 GLU A 210      20.566   2.051 -29.407  1.00  1.550          O  
ATOM   3274  H   GLU A 210      19.892  -3.647 -28.495  1.00  1.300          H  
ATOM   3275  HA  GLU A 210      17.961  -2.110 -30.205  1.00  1.340          H  
ATOM   3276 1HB  GLU A 210      20.986  -1.785 -30.138  1.00  1.860          H  
ATOM   3277 2HB  GLU A 210      19.954  -1.082 -31.370  1.00  1.860          H  
ATOM   3278 1HG  GLU A 210      18.812   0.241 -29.609  1.00  1.860          H  
ATOM   3279 2HG  GLU A 210      19.895  -0.467 -28.442  1.00  1.860          H  
ATOM   3280  N   LYS A 211      18.539  -3.254 -32.394  1.00  1.280          N  
ATOM   3281  CA  LYS A 211      18.848  -3.882 -33.687  1.00  1.540          C  
ATOM   3282  C   LYS A 211      19.288  -5.350 -33.736  1.00  1.270          C  
ATOM   3283  O   LYS A 211      20.450  -5.618 -34.050  1.00  1.380          O  
ATOM   3284  CB  LYS A 211      19.930  -3.063 -34.389  1.00  2.050          C  
ATOM   3285  CG  LYS A 211      19.543  -1.618 -34.736  1.00  2.050          C  
ATOM   3286  CD  LYS A 211      20.619  -0.958 -35.607  1.00  2.050          C  
ATOM   3287  CE  LYS A 211      21.861  -0.558 -34.800  1.00  2.050          C  
ATOM   3288  NZ  LYS A 211      22.899   0.075 -35.664  1.00  2.050          N  
ATOM   3289  H   LYS A 211      17.875  -2.493 -32.400  1.00  1.540          H  
ATOM   3290  HA  LYS A 211      17.936  -3.819 -34.286  1.00  1.850          H  
ATOM   3291 1HB  LYS A 211      20.807  -3.039 -33.745  1.00  2.460          H  
ATOM   3292 2HB  LYS A 211      20.217  -3.561 -35.314  1.00  2.460          H  
ATOM   3293 1HG  LYS A 211      18.592  -1.609 -35.270  1.00  2.460          H  
ATOM   3294 2HG  LYS A 211      19.432  -1.041 -33.821  1.00  2.460          H  
ATOM   3295 1HD  LYS A 211      20.919  -1.648 -36.398  1.00  2.460          H  
ATOM   3296 2HD  LYS A 211      20.202  -0.065 -36.072  1.00  2.460          H  
ATOM   3297 1HE  LYS A 211      21.566   0.155 -34.027  1.00  2.460          H  
ATOM   3298 2HE  LYS A 211      22.294  -1.431 -34.325  1.00  2.460          H  
ATOM   3299 1HZ  LYS A 211      23.695   0.330 -35.096  1.00  2.460          H  
ATOM   3300 2HZ  LYS A 211      23.193  -0.582 -36.375  1.00  2.460          H  
ATOM   3301 3HZ  LYS A 211      22.526   0.900 -36.106  1.00  2.460          H  
ATOM   3302  N   GLY A 212      18.419  -6.308 -33.449  1.00  1.310          N  
ATOM   3303  CA  GLY A 212      18.842  -7.705 -33.556  1.00  1.370          C  
ATOM   3304  C   GLY A 212      19.554  -8.267 -32.325  1.00  1.270          C  
ATOM   3305  O   GLY A 212      19.974  -9.424 -32.325  1.00  1.370          O  
ATOM   3306  H   GLY A 212      17.447  -6.098 -33.206  1.00  1.570          H  
ATOM   3307 1HA  GLY A 212      17.960  -8.312 -33.762  1.00  1.640          H  
ATOM   3308 2HA  GLY A 212      19.492  -7.809 -34.422  1.00  1.640          H  
ATOM   3309  N   ALA A 213      19.604  -7.492 -31.243  1.00  1.170          N  
ATOM   3310  CA  ALA A 213      20.249  -7.881 -29.989  1.00  1.150          C  
ATOM   3311  C   ALA A 213      19.756  -9.208 -29.431  1.00  1.180          C  
ATOM   3312  O   ALA A 213      20.521  -9.940 -28.800  1.00  1.290          O  
ATOM   3313  CB  ALA A 213      19.957  -6.838 -28.949  1.00  1.620          C  
ATOM   3314  H   ALA A 213      19.293  -6.524 -31.332  1.00  1.400          H  
ATOM   3315  HA  ALA A 213      21.322  -7.959 -30.165  1.00  1.380          H  
ATOM   3316 1HB  ALA A 213      20.414  -7.101 -28.041  1.00  1.940          H  
ATOM   3317 2HB  ALA A 213      20.322  -5.887 -29.271  1.00  1.940          H  
ATOM   3318 3HB  ALA A 213      18.884  -6.794 -28.814  1.00  1.940          H  
ATOM   3319  N   PHE A 214      18.482  -9.507 -29.613  1.00  1.200          N  
ATOM   3320  CA  PHE A 214      17.915 -10.742 -29.117  1.00  1.300          C  
ATOM   3321  C   PHE A 214      16.760 -11.129 -30.025  1.00  1.260          C  
ATOM   3322  O   PHE A 214      16.426 -10.395 -30.966  1.00  1.240          O  
ATOM   3323  CB  PHE A 214      17.431 -10.519 -27.673  1.00  1.780          C  
ATOM   3324  CG  PHE A 214      17.027 -11.756 -26.882  1.00  1.780          C  
ATOM   3325  CD1 PHE A 214      17.999 -12.572 -26.317  1.00  1.780          C  
ATOM   3326  CD2 PHE A 214      15.684 -12.089 -26.681  1.00  1.780          C  
ATOM   3327  CE1 PHE A 214      17.645 -13.687 -25.580  1.00  1.780          C  
ATOM   3328  CE2 PHE A 214      15.336 -13.203 -25.949  1.00  1.780          C  
ATOM   3329  CZ  PHE A 214      16.317 -14.003 -25.397  1.00  1.780          C  
ATOM   3330  H   PHE A 214      17.889  -8.860 -30.110  1.00  1.440          H  
ATOM   3331  HA  PHE A 214      18.671 -11.528 -29.147  1.00  1.560          H  
ATOM   3332 1HB  PHE A 214      18.217 -10.011 -27.116  1.00  2.140          H  
ATOM   3333 2HB  PHE A 214      16.572  -9.846 -27.697  1.00  2.140          H  
ATOM   3334  HD1 PHE A 214      19.055 -12.323 -26.456  1.00  2.140          H  
ATOM   3335  HD2 PHE A 214      14.899 -11.453 -27.118  1.00  2.140          H  
ATOM   3336  HE1 PHE A 214      18.419 -14.319 -25.140  1.00  2.140          H  
ATOM   3337  HE2 PHE A 214      14.284 -13.450 -25.802  1.00  2.140          H  
ATOM   3338  HZ  PHE A 214      16.044 -14.882 -24.814  1.00  2.140          H  
ATOM   3339  N   THR A 215      16.134 -12.257 -29.743  1.00  1.300          N  
ATOM   3340  CA  THR A 215      15.009 -12.705 -30.524  1.00  1.380          C  
ATOM   3341  C   THR A 215      13.903 -11.670 -30.444  1.00  1.460          C  
ATOM   3342  O   THR A 215      13.526 -11.231 -29.358  1.00  1.540          O  
ATOM   3343  CB  THR A 215      14.505 -14.072 -30.009  1.00  1.900          C  
ATOM   3344  OG1 THR A 215      15.573 -15.032 -30.080  1.00  1.900          O  
ATOM   3345  CG2 THR A 215      13.343 -14.565 -30.855  1.00  1.900          C  
ATOM   3346  H   THR A 215      16.449 -12.835 -28.973  1.00  1.560          H  
ATOM   3347  HA  THR A 215      15.318 -12.809 -31.563  1.00  1.660          H  
ATOM   3348  HB  THR A 215      14.186 -13.971 -28.973  1.00  2.280          H  
ATOM   3349  HG1 THR A 215      15.322 -15.826 -29.598  1.00  2.280          H  
ATOM   3350 1HG2 THR A 215      13.011 -15.530 -30.479  1.00  2.280          H  
ATOM   3351 2HG2 THR A 215      12.515 -13.861 -30.807  1.00  2.280          H  
ATOM   3352 3HG2 THR A 215      13.666 -14.672 -31.890  1.00  2.280          H  
ATOM   3353  N   GLY A 216      13.381 -11.276 -31.601  1.00  1.520          N  
ATOM   3354  CA  GLY A 216      12.294 -10.307 -31.662  1.00  1.690          C  
ATOM   3355  C   GLY A 216      12.740  -8.846 -31.568  1.00  1.550          C  
ATOM   3356  O   GLY A 216      11.899  -7.940 -31.607  1.00  1.670          O  
ATOM   3357  H   GLY A 216      13.747 -11.671 -32.454  1.00  1.820          H  
ATOM   3358 1HA  GLY A 216      11.747 -10.453 -32.594  1.00  2.030          H  
ATOM   3359 2HA  GLY A 216      11.592 -10.518 -30.857  1.00  2.030          H  
ATOM   3360  N   ALA A 217      14.054  -8.583 -31.500  1.00  1.380          N  
ATOM   3361  CA  ALA A 217      14.564  -7.212 -31.364  1.00  1.410          C  
ATOM   3362  C   ALA A 217      14.530  -6.450 -32.688  1.00  1.430          C  
ATOM   3363  O   ALA A 217      15.570  -6.094 -33.254  1.00  1.930          O  
ATOM   3364  CB  ALA A 217      15.993  -7.228 -30.826  1.00  1.960          C  
ATOM   3365  H   ALA A 217      14.722  -9.358 -31.474  1.00  1.660          H  
ATOM   3366  HA  ALA A 217      13.923  -6.684 -30.661  1.00  1.690          H  
ATOM   3367 1HB  ALA A 217      16.353  -6.208 -30.701  1.00  2.350          H  
ATOM   3368 2HB  ALA A 217      16.005  -7.740 -29.864  1.00  2.350          H  
ATOM   3369 3HB  ALA A 217      16.624  -7.758 -31.525  1.00  2.350          H  
ATOM   3370  N   ILE A 218      13.313  -6.205 -33.161  1.00  1.440          N  
ATOM   3371  CA  ILE A 218      13.044  -5.495 -34.403  1.00  1.570          C  
ATOM   3372  C   ILE A 218      13.348  -4.023 -34.193  1.00  1.540          C  
ATOM   3373  O   ILE A 218      13.983  -3.380 -35.030  1.00  1.590          O  
ATOM   3374  CB  ILE A 218      11.586  -5.703 -34.845  1.00  2.150          C  
ATOM   3375  CG1 ILE A 218      11.391  -7.202 -35.197  1.00  2.150          C  
ATOM   3376  CG2 ILE A 218      11.272  -4.798 -36.060  1.00  2.150          C  
ATOM   3377  CD1 ILE A 218       9.954  -7.634 -35.367  1.00  2.150          C  
ATOM   3378  H   ILE A 218      12.542  -6.566 -32.601  1.00  1.730          H  
ATOM   3379  HA  ILE A 218      13.704  -5.877 -35.180  1.00  1.880          H  
ATOM   3380  HB  ILE A 218      10.915  -5.460 -34.023  1.00  2.580          H  
ATOM   3381 1HG1 ILE A 218      11.928  -7.415 -36.119  1.00  2.580          H  
ATOM   3382 2HG1 ILE A 218      11.826  -7.803 -34.401  1.00  2.580          H  
ATOM   3383 1HG2 ILE A 218      10.247  -4.939 -36.380  1.00  2.580          H  
ATOM   3384 2HG2 ILE A 218      11.410  -3.754 -35.805  1.00  2.580          H  
ATOM   3385 3HG2 ILE A 218      11.944  -5.052 -36.880  1.00  2.580          H  
ATOM   3386 1HD1 ILE A 218       9.925  -8.699 -35.601  1.00  2.580          H  
ATOM   3387 2HD1 ILE A 218       9.409  -7.455 -34.438  1.00  2.580          H  
ATOM   3388 3HD1 ILE A 218       9.483  -7.084 -36.172  1.00  2.580          H  
ATOM   3389  N   THR A 219      12.858  -3.499 -33.075  1.00  1.560          N  
ATOM   3390  CA  THR A 219      13.048  -2.119 -32.680  1.00  1.630          C  
ATOM   3391  C   THR A 219      13.815  -2.089 -31.380  1.00  1.520          C  
ATOM   3392  O   THR A 219      13.945  -3.119 -30.712  1.00  1.550          O  
ATOM   3393  CB  THR A 219      11.712  -1.376 -32.473  1.00  2.250          C  
ATOM   3394  OG1 THR A 219      10.975  -1.997 -31.397  1.00  2.250          O  
ATOM   3395  CG2 THR A 219      10.898  -1.397 -33.740  1.00  2.250          C  
ATOM   3396  H   THR A 219      12.341  -4.097 -32.454  1.00  1.870          H  
ATOM   3397  HA  THR A 219      13.635  -1.616 -33.442  1.00  1.960          H  
ATOM   3398  HB  THR A 219      11.915  -0.338 -32.199  1.00  2.700          H  
ATOM   3399  HG1 THR A 219      11.410  -1.790 -30.549  1.00  2.700          H  
ATOM   3400 1HG2 THR A 219       9.967  -0.858 -33.580  1.00  2.700          H  
ATOM   3401 2HG2 THR A 219      11.470  -0.914 -34.536  1.00  2.700          H  
ATOM   3402 3HG2 THR A 219      10.680  -2.420 -34.015  1.00  2.700          H  
ATOM   3403  N   ALA A 220      14.301  -0.916 -31.014  1.00  1.510          N  
ATOM   3404  CA  ALA A 220      15.006  -0.772 -29.746  1.00  1.420          C  
ATOM   3405  C   ALA A 220      14.046  -0.704 -28.588  1.00  1.330          C  
ATOM   3406  O   ALA A 220      12.882  -0.313 -28.715  1.00  1.400          O  
ATOM   3407  CB  ALA A 220      15.891   0.454 -29.680  1.00  2.020          C  
ATOM   3408  H   ALA A 220      14.138  -0.127 -31.650  1.00  1.810          H  
ATOM   3409  HA  ALA A 220      15.624  -1.657 -29.624  1.00  1.700          H  
ATOM   3410 1HB  ALA A 220      16.407   0.469 -28.716  1.00  2.430          H  
ATOM   3411 2HB  ALA A 220      16.621   0.422 -30.480  1.00  2.430          H  
ATOM   3412 3HB  ALA A 220      15.280   1.332 -29.760  1.00  2.430          H  
ATOM   3413  N   ARG A 221      14.561  -1.021 -27.432  1.00  1.210          N  
ATOM   3414  CA  ARG A 221      13.783  -0.898 -26.231  1.00  1.140          C  
ATOM   3415  C   ARG A 221      14.532  -0.096 -25.202  1.00  1.110          C  
ATOM   3416  O   ARG A 221      15.715  -0.337 -24.934  1.00  1.090          O  
ATOM   3417  CB  ARG A 221      13.429  -2.285 -25.724  1.00  1.620          C  
ATOM   3418  CG  ARG A 221      12.621  -2.376 -24.465  1.00  1.620          C  
ATOM   3419  CD  ARG A 221      13.499  -2.631 -23.297  1.00  1.620          C  
ATOM   3420  NE  ARG A 221      12.769  -2.633 -22.082  1.00  1.620          N  
ATOM   3421  CZ  ARG A 221      12.130  -3.699 -21.544  1.00  1.620          C  
ATOM   3422  NH1 ARG A 221      12.140  -4.873 -22.153  1.00  1.620          N  
ATOM   3423  NH2 ARG A 221      11.509  -3.567 -20.398  1.00  1.620          N  
ATOM   3424  H   ARG A 221      15.530  -1.347 -27.417  1.00  1.450          H  
ATOM   3425  HA  ARG A 221      12.858  -0.375 -26.461  1.00  1.370          H  
ATOM   3426 1HB  ARG A 221      12.912  -2.840 -26.504  1.00  1.950          H  
ATOM   3427 2HB  ARG A 221      14.353  -2.790 -25.517  1.00  1.950          H  
ATOM   3428 1HG  ARG A 221      12.083  -1.446 -24.289  1.00  1.950          H  
ATOM   3429 2HG  ARG A 221      11.910  -3.195 -24.549  1.00  1.950          H  
ATOM   3430 1HD  ARG A 221      13.990  -3.593 -23.407  1.00  1.950          H  
ATOM   3431 2HD  ARG A 221      14.253  -1.884 -23.215  1.00  1.950          H  
ATOM   3432  HE  ARG A 221      12.748  -1.721 -21.592  1.00  1.950          H  
ATOM   3433 1HH1 ARG A 221      12.616  -4.989 -23.028  1.00  1.950          H  
ATOM   3434 2HH1 ARG A 221      11.682  -5.692 -21.716  1.00  1.950          H  
ATOM   3435 1HH2 ARG A 221      11.544  -2.682 -19.927  1.00  1.950          H  
ATOM   3436 2HH2 ARG A 221      11.035  -4.382 -19.977  1.00  1.950          H  
ATOM   3437  N   LYS A 222      13.820   0.845 -24.587  1.00  1.140          N  
ATOM   3438  CA  LYS A 222      14.384   1.636 -23.511  1.00  1.150          C  
ATOM   3439  C   LYS A 222      14.365   0.771 -22.281  1.00  1.060          C  
ATOM   3440  O   LYS A 222      13.321   0.186 -21.959  1.00  1.050          O  
ATOM   3441  CB  LYS A 222      13.581   2.905 -23.250  1.00  1.610          C  
ATOM   3442  CG  LYS A 222      13.628   3.965 -24.319  1.00  1.610          C  
ATOM   3443  CD  LYS A 222      12.869   5.212 -23.842  1.00  1.610          C  
ATOM   3444  CE  LYS A 222      12.953   6.346 -24.845  1.00  1.610          C  
ATOM   3445  NZ  LYS A 222      12.332   7.595 -24.328  1.00  1.610          N  
ATOM   3446  H   LYS A 222      12.859   0.997 -24.861  1.00  1.370          H  
ATOM   3447  HA  LYS A 222      15.418   1.897 -23.744  1.00  1.380          H  
ATOM   3448 1HB  LYS A 222      12.550   2.632 -23.153  1.00  1.930          H  
ATOM   3449 2HB  LYS A 222      13.895   3.350 -22.305  1.00  1.930          H  
ATOM   3450 1HG  LYS A 222      14.665   4.227 -24.531  1.00  1.930          H  
ATOM   3451 2HG  LYS A 222      13.176   3.589 -25.228  1.00  1.930          H  
ATOM   3452 1HD  LYS A 222      11.820   4.954 -23.697  1.00  1.930          H  
ATOM   3453 2HD  LYS A 222      13.276   5.551 -22.891  1.00  1.930          H  
ATOM   3454 1HE  LYS A 222      13.998   6.539 -25.086  1.00  1.930          H  
ATOM   3455 2HE  LYS A 222      12.433   6.055 -25.741  1.00  1.930          H  
ATOM   3456 1HZ  LYS A 222      12.400   8.320 -25.032  1.00  1.930          H  
ATOM   3457 2HZ  LYS A 222      11.363   7.426 -24.116  1.00  1.930          H  
ATOM   3458 3HZ  LYS A 222      12.818   7.894 -23.487  1.00  1.930          H  
ATOM   3459  N   GLY A 223      15.492   0.684 -21.600  1.00  1.020          N  
ATOM   3460  CA  GLY A 223      15.541  -0.123 -20.403  1.00  0.940          C  
ATOM   3461  C   GLY A 223      14.869   0.651 -19.305  1.00  0.910          C  
ATOM   3462  O   GLY A 223      14.796   1.881 -19.371  1.00  0.930          O  
ATOM   3463  H   GLY A 223      16.314   1.185 -21.909  1.00  1.220          H  
ATOM   3464 1HA  GLY A 223      15.048  -1.085 -20.556  1.00  1.130          H  
ATOM   3465 2HA  GLY A 223      16.571  -0.316 -20.136  1.00  1.130          H  
ATOM   3466  N   ARG A 224      14.516  -0.026 -18.234  1.00  0.870          N  
ATOM   3467  CA  ARG A 224      13.861   0.577 -17.097  1.00  0.850          C  
ATOM   3468  C   ARG A 224      14.678   1.726 -16.489  1.00  0.860          C  
ATOM   3469  O   ARG A 224      14.103   2.718 -16.034  1.00  0.870          O  
ATOM   3470  CB  ARG A 224      13.494  -0.549 -16.170  1.00  1.200          C  
ATOM   3471  CG  ARG A 224      12.335  -1.446 -16.786  1.00  1.200          C  
ATOM   3472  CD  ARG A 224      12.135  -2.656 -16.022  1.00  1.200          C  
ATOM   3473  NE  ARG A 224      11.150  -3.599 -16.591  1.00  1.200          N  
ATOM   3474  CZ  ARG A 224       9.834  -3.643 -16.297  1.00  1.200          C  
ATOM   3475  NH1 ARG A 224       9.286  -2.814 -15.425  1.00  1.200          N  
ATOM   3476  NH2 ARG A 224       9.107  -4.563 -16.884  1.00  1.200          N  
ATOM   3477  H   ARG A 224      14.636  -1.042 -18.243  1.00  1.040          H  
ATOM   3478  HA  ARG A 224      12.932   0.999 -17.434  1.00  1.020          H  
ATOM   3479 1HB  ARG A 224      14.355  -1.170 -15.957  1.00  1.440          H  
ATOM   3480 2HB  ARG A 224      13.132  -0.145 -15.241  1.00  1.440          H  
ATOM   3481 1HG  ARG A 224      11.408  -0.898 -16.758  1.00  1.440          H  
ATOM   3482 2HG  ARG A 224      12.536  -1.701 -17.818  1.00  1.440          H  
ATOM   3483 1HD  ARG A 224      13.086  -3.179 -15.912  1.00  1.440          H  
ATOM   3484 2HD  ARG A 224      11.774  -2.337 -15.084  1.00  1.440          H  
ATOM   3485  HE  ARG A 224      11.482  -4.319 -17.267  1.00  1.440          H  
ATOM   3486 1HH1 ARG A 224       9.846  -2.122 -14.951  1.00  1.440          H  
ATOM   3487 2HH1 ARG A 224       8.306  -2.887 -15.200  1.00  1.440          H  
ATOM   3488 1HH2 ARG A 224       9.566  -5.196 -17.558  1.00  1.440          H  
ATOM   3489 2HH2 ARG A 224       8.127  -4.662 -16.663  1.00  1.440          H  
ATOM   3490  N   PHE A 225      16.018   1.670 -16.551  1.00  0.870          N  
ATOM   3491  CA  PHE A 225      16.801   2.800 -16.029  1.00  0.910          C  
ATOM   3492  C   PHE A 225      16.456   4.090 -16.789  1.00  0.960          C  
ATOM   3493  O   PHE A 225      16.423   5.170 -16.200  1.00  1.030          O  
ATOM   3494  CB  PHE A 225      18.309   2.558 -16.133  1.00  1.260          C  
ATOM   3495  CG  PHE A 225      18.873   1.698 -15.061  1.00  1.260          C  
ATOM   3496  CD1 PHE A 225      19.093   0.386 -15.264  1.00  1.260          C  
ATOM   3497  CD2 PHE A 225      19.197   2.213 -13.839  1.00  1.260          C  
ATOM   3498  CE1 PHE A 225      19.597  -0.392 -14.290  1.00  1.260          C  
ATOM   3499  CE2 PHE A 225      19.726   1.414 -12.861  1.00  1.260          C  
ATOM   3500  CZ  PHE A 225      19.911   0.093 -13.129  1.00  1.260          C  
ATOM   3501  H   PHE A 225      16.490   0.842 -16.933  1.00  1.040          H  
ATOM   3502  HA  PHE A 225      16.545   2.944 -14.981  1.00  1.090          H  
ATOM   3503 1HB  PHE A 225      18.533   2.087 -17.093  1.00  1.510          H  
ATOM   3504 2HB  PHE A 225      18.830   3.514 -16.110  1.00  1.510          H  
ATOM   3505  HD1 PHE A 225      18.871  -0.040 -16.202  1.00  1.510          H  
ATOM   3506  HD2 PHE A 225      19.032   3.260 -13.642  1.00  1.510          H  
ATOM   3507  HE1 PHE A 225      19.767  -1.434 -14.458  1.00  1.510          H  
ATOM   3508  HE2 PHE A 225      19.984   1.831 -11.885  1.00  1.510          H  
ATOM   3509  HZ  PHE A 225      20.313  -0.582 -12.428  1.00  1.510          H  
ATOM   3510  N   GLU A 226      16.235   3.984 -18.109  1.00  0.940          N  
ATOM   3511  CA  GLU A 226      15.916   5.133 -18.948  1.00  0.990          C  
ATOM   3512  C   GLU A 226      14.449   5.502 -18.790  1.00  1.000          C  
ATOM   3513  O   GLU A 226      14.090   6.676 -18.766  1.00  1.040          O  
ATOM   3514  CB  GLU A 226      16.208   4.861 -20.426  1.00  1.370          C  
ATOM   3515  CG  GLU A 226      15.985   6.066 -21.321  1.00  1.370          C  
ATOM   3516  CD  GLU A 226      16.392   5.849 -22.743  1.00  1.370          C  
ATOM   3517  OE1 GLU A 226      16.894   4.788 -23.061  1.00  1.370          O  
ATOM   3518  OE2 GLU A 226      16.174   6.744 -23.531  1.00  1.370          O  
ATOM   3519  H   GLU A 226      16.222   3.066 -18.549  1.00  1.130          H  
ATOM   3520  HA  GLU A 226      16.520   5.982 -18.625  1.00  1.190          H  
ATOM   3521 1HB  GLU A 226      17.220   4.556 -20.555  1.00  1.640          H  
ATOM   3522 2HB  GLU A 226      15.574   4.049 -20.778  1.00  1.640          H  
ATOM   3523 1HG  GLU A 226      14.931   6.328 -21.302  1.00  1.640          H  
ATOM   3524 2HG  GLU A 226      16.544   6.911 -20.915  1.00  1.640          H  
ATOM   3525  N   LEU A 227      13.582   4.497 -18.706  1.00  0.970          N  
ATOM   3526  CA  LEU A 227      12.147   4.754 -18.637  1.00  0.980          C  
ATOM   3527  C   LEU A 227      11.821   5.567 -17.403  1.00  0.970          C  
ATOM   3528  O   LEU A 227      10.968   6.447 -17.434  1.00  1.010          O  
ATOM   3529  CB  LEU A 227      11.366   3.440 -18.560  1.00  1.370          C  
ATOM   3530  CG  LEU A 227      11.413   2.530 -19.809  1.00  1.370          C  
ATOM   3531  CD1 LEU A 227      10.743   1.207 -19.491  1.00  1.370          C  
ATOM   3532  CD2 LEU A 227      10.734   3.196 -20.979  1.00  1.370          C  
ATOM   3533  H   LEU A 227      13.941   3.540 -18.739  1.00  1.160          H  
ATOM   3534  HA  LEU A 227      11.850   5.332 -19.506  1.00  1.180          H  
ATOM   3535 1HB  LEU A 227      11.741   2.881 -17.718  1.00  1.640          H  
ATOM   3536 2HB  LEU A 227      10.329   3.678 -18.360  1.00  1.640          H  
ATOM   3537  HG  LEU A 227      12.445   2.328 -20.075  1.00  1.640          H  
ATOM   3538 1HD1 LEU A 227      10.792   0.565 -20.373  1.00  1.640          H  
ATOM   3539 2HD1 LEU A 227      11.229   0.717 -18.684  1.00  1.640          H  
ATOM   3540 3HD1 LEU A 227       9.737   1.375 -19.221  1.00  1.640          H  
ATOM   3541 1HD2 LEU A 227      10.797   2.530 -21.811  1.00  1.640          H  
ATOM   3542 2HD2 LEU A 227       9.701   3.396 -20.761  1.00  1.640          H  
ATOM   3543 3HD2 LEU A 227      11.230   4.121 -21.230  1.00  1.640          H  
ATOM   3544  N   ALA A 228      12.536   5.283 -16.322  1.00  0.940          N  
ATOM   3545  CA  ALA A 228      12.377   5.949 -15.044  1.00  0.940          C  
ATOM   3546  C   ALA A 228      13.136   7.283 -14.940  1.00  0.990          C  
ATOM   3547  O   ALA A 228      13.115   7.896 -13.873  1.00  0.990          O  
ATOM   3548  CB  ALA A 228      12.836   5.021 -13.945  1.00  1.320          C  
ATOM   3549  H   ALA A 228      13.204   4.508 -16.380  1.00  1.130          H  
ATOM   3550  HA  ALA A 228      11.323   6.163 -14.906  1.00  1.130          H  
ATOM   3551 1HB  ALA A 228      12.687   5.490 -12.976  1.00  1.580          H  
ATOM   3552 2HB  ALA A 228      12.277   4.111 -13.995  1.00  1.580          H  
ATOM   3553 3HB  ALA A 228      13.876   4.797 -14.098  1.00  1.580          H  
ATOM   3554  N   GLU A 229      13.861   7.717 -15.981  1.00  1.030          N  
ATOM   3555  CA  GLU A 229      14.636   8.953 -15.871  1.00  1.070          C  
ATOM   3556  C   GLU A 229      13.759  10.119 -15.480  1.00  1.100          C  
ATOM   3557  O   GLU A 229      12.676  10.322 -16.032  1.00  1.130          O  
ATOM   3558  CB  GLU A 229      15.380   9.287 -17.161  1.00  1.480          C  
ATOM   3559  CG  GLU A 229      16.228  10.532 -17.023  1.00  1.480          C  
ATOM   3560  CD  GLU A 229      17.085  10.818 -18.173  1.00  1.480          C  
ATOM   3561  OE1 GLU A 229      16.739  10.452 -19.254  1.00  1.480          O  
ATOM   3562  OE2 GLU A 229      18.163  11.345 -17.953  1.00  1.480          O  
ATOM   3563  H   GLU A 229      13.857   7.214 -16.872  1.00  1.240          H  
ATOM   3564  HA  GLU A 229      15.379   8.826 -15.088  1.00  1.280          H  
ATOM   3565 1HB  GLU A 229      16.024   8.452 -17.441  1.00  1.780          H  
ATOM   3566 2HB  GLU A 229      14.663   9.435 -17.970  1.00  1.780          H  
ATOM   3567 1HG  GLU A 229      15.565  11.378 -16.905  1.00  1.780          H  
ATOM   3568 2HG  GLU A 229      16.806  10.454 -16.130  1.00  1.780          H  
ATOM   3569  N   GLY A 230      14.220  10.880 -14.487  1.00  1.100          N  
ATOM   3570  CA  GLY A 230      13.481  12.019 -13.977  1.00  1.130          C  
ATOM   3571  C   GLY A 230      12.570  11.580 -12.834  1.00  1.100          C  
ATOM   3572  O   GLY A 230      11.977  12.414 -12.144  1.00  1.140          O  
ATOM   3573  H   GLY A 230      15.139  10.683 -14.080  1.00  1.320          H  
ATOM   3574 1HA  GLY A 230      14.182  12.777 -13.628  1.00  1.360          H  
ATOM   3575 2HA  GLY A 230      12.892  12.461 -14.778  1.00  1.360          H  
ATOM   3576  N   GLY A 231      12.457  10.262 -12.657  1.00  1.040          N  
ATOM   3577  CA  GLY A 231      11.652   9.627 -11.643  1.00  1.020          C  
ATOM   3578  C   GLY A 231      12.501   8.650 -10.852  1.00  0.960          C  
ATOM   3579  O   GLY A 231      13.700   8.898 -10.639  1.00  0.960          O  
ATOM   3580  H   GLY A 231      12.971   9.622 -13.260  1.00  1.250          H  
ATOM   3581 1HA  GLY A 231      11.253  10.390 -10.980  1.00  1.220          H  
ATOM   3582 2HA  GLY A 231      10.818   9.103 -12.098  1.00  1.220          H  
ATOM   3583  N   THR A 232      11.864   7.545 -10.440  1.00  0.930          N  
ATOM   3584  CA  THR A 232      12.518   6.576  -9.578  1.00  0.880          C  
ATOM   3585  C   THR A 232      12.388   5.144 -10.093  1.00  0.850          C  
ATOM   3586  O   THR A 232      11.327   4.708 -10.557  1.00  0.840          O  
ATOM   3587  CB  THR A 232      11.934   6.654  -8.148  1.00  1.250          C  
ATOM   3588  OG1 THR A 232      12.072   7.994  -7.652  1.00  1.250          O  
ATOM   3589  CG2 THR A 232      12.682   5.739  -7.214  1.00  1.250          C  
ATOM   3590  H   THR A 232      10.897   7.392 -10.737  1.00  1.120          H  
ATOM   3591  HA  THR A 232      13.578   6.812  -9.528  1.00  1.060          H  
ATOM   3592  HB  THR A 232      10.889   6.382  -8.166  1.00  1.500          H  
ATOM   3593  HG1 THR A 232      11.292   8.507  -7.970  1.00  1.500          H  
ATOM   3594 1HG2 THR A 232      12.247   5.857  -6.250  1.00  1.500          H  
ATOM   3595 2HG2 THR A 232      12.594   4.704  -7.518  1.00  1.500          H  
ATOM   3596 3HG2 THR A 232      13.734   6.020  -7.183  1.00  1.500          H  
ATOM   3597  N   LEU A 233      13.492   4.421 -10.005  1.00  0.830          N  
ATOM   3598  CA  LEU A 233      13.551   3.022 -10.376  1.00  0.800          C  
ATOM   3599  C   LEU A 233      13.484   2.194  -9.102  1.00  0.730          C  
ATOM   3600  O   LEU A 233      14.149   2.554  -8.123  1.00  0.710          O  
ATOM   3601  CB  LEU A 233      14.901   2.763 -11.026  1.00  1.130          C  
ATOM   3602  CG  LEU A 233      15.140   1.467 -11.733  1.00  1.130          C  
ATOM   3603  CD1 LEU A 233      14.347   1.455 -13.009  1.00  1.130          C  
ATOM   3604  CD2 LEU A 233      16.555   1.353 -12.005  1.00  1.130          C  
ATOM   3605  H   LEU A 233      14.333   4.869  -9.632  1.00  1.000          H  
ATOM   3606  HA  LEU A 233      12.711   2.773 -11.027  1.00  0.960          H  
ATOM   3607 1HB  LEU A 233      15.069   3.537 -11.743  1.00  1.360          H  
ATOM   3608 2HB  LEU A 233      15.657   2.856 -10.253  1.00  1.360          H  
ATOM   3609  HG  LEU A 233      14.826   0.619 -11.119  1.00  1.360          H  
ATOM   3610 1HD1 LEU A 233      14.562   0.552 -13.540  1.00  1.360          H  
ATOM   3611 2HD1 LEU A 233      13.283   1.526 -12.812  1.00  1.360          H  
ATOM   3612 3HD1 LEU A 233      14.655   2.296 -13.615  1.00  1.360          H  
ATOM   3613 1HD2 LEU A 233      16.759   0.430 -12.544  1.00  1.360          H  
ATOM   3614 2HD2 LEU A 233      16.833   2.203 -12.609  1.00  1.360          H  
ATOM   3615 3HD2 LEU A 233      17.115   1.364 -11.073  1.00  1.360          H  
ATOM   3616  N   PHE A 234      12.747   1.084  -9.097  1.00  0.730          N  
ATOM   3617  CA  PHE A 234      12.734   0.245  -7.897  1.00  0.690          C  
ATOM   3618  C   PHE A 234      13.164  -1.193  -8.126  1.00  0.670          C  
ATOM   3619  O   PHE A 234      12.545  -1.951  -8.863  1.00  0.680          O  
ATOM   3620  CB  PHE A 234      11.390   0.316  -7.182  1.00  0.980          C  
ATOM   3621  CG  PHE A 234      11.276  -0.587  -5.965  1.00  0.980          C  
ATOM   3622  CD1 PHE A 234      12.200  -0.526  -4.938  1.00  0.980          C  
ATOM   3623  CD2 PHE A 234      10.230  -1.490  -5.847  1.00  0.980          C  
ATOM   3624  CE1 PHE A 234      12.097  -1.332  -3.837  1.00  0.980          C  
ATOM   3625  CE2 PHE A 234      10.117  -2.299  -4.737  1.00  0.980          C  
ATOM   3626  CZ  PHE A 234      11.053  -2.218  -3.729  1.00  0.980          C  
ATOM   3627  H   PHE A 234      12.188   0.843  -9.922  1.00  0.880          H  
ATOM   3628  HA  PHE A 234      13.443   0.676  -7.208  1.00  0.830          H  
ATOM   3629 1HB  PHE A 234      11.270   1.339  -6.840  1.00  1.180          H  
ATOM   3630 2HB  PHE A 234      10.577   0.113  -7.859  1.00  1.180          H  
ATOM   3631  HD1 PHE A 234      13.012   0.167  -5.008  1.00  1.180          H  
ATOM   3632  HD2 PHE A 234       9.490  -1.554  -6.637  1.00  1.180          H  
ATOM   3633  HE1 PHE A 234      12.843  -1.259  -3.052  1.00  1.180          H  
ATOM   3634  HE2 PHE A 234       9.285  -3.007  -4.656  1.00  1.180          H  
ATOM   3635  HZ  PHE A 234      10.962  -2.860  -2.861  1.00  1.180          H  
ATOM   3636  N   LEU A 235      14.245  -1.561  -7.458  1.00  0.670          N  
ATOM   3637  CA  LEU A 235      14.824  -2.881  -7.608  1.00  0.670          C  
ATOM   3638  C   LEU A 235      14.371  -3.780  -6.466  1.00  0.650          C  
ATOM   3639  O   LEU A 235      14.841  -3.666  -5.328  1.00  0.680          O  
ATOM   3640  CB  LEU A 235      16.337  -2.710  -7.635  1.00  0.940          C  
ATOM   3641  CG  LEU A 235      16.846  -1.710  -8.712  1.00  0.940          C  
ATOM   3642  CD1 LEU A 235      18.265  -1.492  -8.527  1.00  0.940          C  
ATOM   3643  CD2 LEU A 235      16.596  -2.255 -10.111  1.00  0.940          C  
ATOM   3644  H   LEU A 235      14.672  -0.867  -6.842  1.00  0.800          H  
ATOM   3645  HA  LEU A 235      14.473  -3.332  -8.537  1.00  0.800          H  
ATOM   3646 1HB  LEU A 235      16.662  -2.360  -6.677  1.00  1.130          H  
ATOM   3647 2HB  LEU A 235      16.800  -3.681  -7.826  1.00  1.130          H  
ATOM   3648  HG  LEU A 235      16.333  -0.752  -8.591  1.00  1.130          H  
ATOM   3649 1HD1 LEU A 235      18.605  -0.789  -9.270  1.00  1.130          H  
ATOM   3650 2HD1 LEU A 235      18.457  -1.096  -7.532  1.00  1.130          H  
ATOM   3651 3HD1 LEU A 235      18.764  -2.425  -8.650  1.00  1.130          H  
ATOM   3652 1HD2 LEU A 235      16.961  -1.543 -10.852  1.00  1.130          H  
ATOM   3653 2HD2 LEU A 235      17.111  -3.201 -10.239  1.00  1.130          H  
ATOM   3654 3HD2 LEU A 235      15.546  -2.405 -10.250  1.00  1.130          H  
ATOM   3655  N   ASP A 236      13.428  -4.651  -6.797  1.00  0.670          N  
ATOM   3656  CA  ASP A 236      12.751  -5.558  -5.887  1.00  0.680          C  
ATOM   3657  C   ASP A 236      13.517  -6.883  -5.867  1.00  0.660          C  
ATOM   3658  O   ASP A 236      13.671  -7.538  -6.906  1.00  0.690          O  
ATOM   3659  CB  ASP A 236      11.267  -5.720  -6.268  1.00  0.950          C  
ATOM   3660  CG  ASP A 236      10.441  -6.564  -5.277  1.00  0.950          C  
ATOM   3661  OD1 ASP A 236      10.996  -7.010  -4.287  1.00  0.950          O  
ATOM   3662  OD2 ASP A 236       9.264  -6.728  -5.487  1.00  0.950          O  
ATOM   3663  H   ASP A 236      13.157  -4.721  -7.781  1.00  0.800          H  
ATOM   3664  HA  ASP A 236      12.787  -5.130  -4.883  1.00  0.820          H  
ATOM   3665 1HB  ASP A 236      10.814  -4.734  -6.323  1.00  1.140          H  
ATOM   3666 2HB  ASP A 236      11.191  -6.144  -7.245  1.00  1.140          H  
ATOM   3667  N   GLU A 237      14.092  -7.207  -4.714  1.00  0.620          N  
ATOM   3668  CA  GLU A 237      14.979  -8.331  -4.486  1.00  0.620          C  
ATOM   3669  C   GLU A 237      16.300  -8.134  -5.169  1.00  0.630          C  
ATOM   3670  O   GLU A 237      16.784  -8.968  -5.928  1.00  0.650          O  
ATOM   3671  CB  GLU A 237      14.353  -9.687  -4.857  1.00  0.870          C  
ATOM   3672  CG  GLU A 237      13.129 -10.047  -4.016  1.00  0.870          C  
ATOM   3673  CD  GLU A 237      13.541 -10.188  -2.567  1.00  0.870          C  
ATOM   3674  OE1 GLU A 237      14.726 -10.296  -2.365  1.00  0.870          O  
ATOM   3675  OE2 GLU A 237      12.720 -10.140  -1.680  1.00  0.870          O  
ATOM   3676  H   GLU A 237      13.935  -6.604  -3.911  1.00  0.740          H  
ATOM   3677  HA  GLU A 237      15.191  -8.350  -3.423  1.00  0.740          H  
ATOM   3678 1HB  GLU A 237      14.087  -9.721  -5.913  1.00  1.040          H  
ATOM   3679 2HB  GLU A 237      15.092 -10.469  -4.694  1.00  1.040          H  
ATOM   3680 1HG  GLU A 237      12.390  -9.256  -4.112  1.00  1.040          H  
ATOM   3681 2HG  GLU A 237      12.694 -10.981  -4.382  1.00  1.040          H  
ATOM   3682  N   ILE A 238      16.942  -7.043  -4.777  1.00  0.630          N  
ATOM   3683  CA  ILE A 238      18.256  -6.663  -5.261  1.00  0.670          C  
ATOM   3684  C   ILE A 238      19.295  -7.759  -5.010  1.00  0.670          C  
ATOM   3685  O   ILE A 238      20.196  -7.958  -5.819  1.00  0.690          O  
ATOM   3686  CB  ILE A 238      18.685  -5.320  -4.613  1.00  0.920          C  
ATOM   3687  CG1 ILE A 238      19.960  -4.760  -5.246  1.00  0.920          C  
ATOM   3688  CG2 ILE A 238      18.857  -5.408  -3.096  1.00  0.920          C  
ATOM   3689  CD1 ILE A 238      19.852  -4.345  -6.646  1.00  0.920          C  
ATOM   3690  H   ILE A 238      16.431  -6.444  -4.123  1.00  0.760          H  
ATOM   3691  HA  ILE A 238      18.169  -6.521  -6.333  1.00  0.800          H  
ATOM   3692  HB  ILE A 238      17.893  -4.613  -4.819  1.00  1.110          H  
ATOM   3693 1HG1 ILE A 238      20.270  -3.918  -4.661  1.00  1.110          H  
ATOM   3694 2HG1 ILE A 238      20.725  -5.504  -5.200  1.00  1.110          H  
ATOM   3695 1HG2 ILE A 238      19.100  -4.422  -2.706  1.00  1.110          H  
ATOM   3696 2HG2 ILE A 238      17.936  -5.744  -2.653  1.00  1.110          H  
ATOM   3697 3HG2 ILE A 238      19.660  -6.093  -2.844  1.00  1.110          H  
ATOM   3698 1HD1 ILE A 238      20.807  -3.971  -6.963  1.00  1.110          H  
ATOM   3699 2HD1 ILE A 238      19.580  -5.174  -7.270  1.00  1.110          H  
ATOM   3700 3HD1 ILE A 238      19.112  -3.572  -6.719  1.00  1.110          H  
ATOM   3701  N   GLY A 239      19.158  -8.505  -3.920  1.00  0.690          N  
ATOM   3702  CA  GLY A 239      20.070  -9.594  -3.609  1.00  0.730          C  
ATOM   3703  C   GLY A 239      20.037 -10.700  -4.672  1.00  0.750          C  
ATOM   3704  O   GLY A 239      20.987 -11.464  -4.803  1.00  0.800          O  
ATOM   3705  H   GLY A 239      18.418  -8.302  -3.263  1.00  0.830          H  
ATOM   3706 1HA  GLY A 239      21.082  -9.204  -3.517  1.00  0.880          H  
ATOM   3707 2HA  GLY A 239      19.802 -10.013  -2.642  1.00  0.880          H  
ATOM   3708  N   ASP A 240      18.965 -10.787  -5.464  1.00  0.720          N  
ATOM   3709  CA  ASP A 240      18.884 -11.816  -6.491  1.00  0.750          C  
ATOM   3710  C   ASP A 240      19.435 -11.335  -7.828  1.00  0.750          C  
ATOM   3711  O   ASP A 240      19.397 -12.071  -8.819  1.00  0.770          O  
ATOM   3712  CB  ASP A 240      17.448 -12.292  -6.695  1.00  1.040          C  
ATOM   3713  CG  ASP A 240      16.838 -13.098  -5.530  1.00  1.040          C  
ATOM   3714  OD1 ASP A 240      17.563 -13.704  -4.763  1.00  1.040          O  
ATOM   3715  OD2 ASP A 240      15.639 -13.149  -5.453  1.00  1.040          O  
ATOM   3716  H   ASP A 240      18.186 -10.130  -5.384  1.00  0.860          H  
ATOM   3717  HA  ASP A 240      19.484 -12.667  -6.169  1.00  0.900          H  
ATOM   3718 1HB  ASP A 240      16.816 -11.415  -6.882  1.00  1.250          H  
ATOM   3719 2HB  ASP A 240      17.421 -12.911  -7.584  1.00  1.250          H  
ATOM   3720  N   MET A 241      19.949 -10.109  -7.871  1.00  0.740          N  
ATOM   3721  CA  MET A 241      20.496  -9.577  -9.095  1.00  0.750          C  
ATOM   3722  C   MET A 241      21.833 -10.292  -9.399  1.00  0.780          C  
ATOM   3723  O   MET A 241      22.687 -10.383  -8.516  1.00  0.790          O  
ATOM   3724  CB  MET A 241      20.674  -8.063  -8.933  1.00  1.050          C  
ATOM   3725  CG  MET A 241      21.175  -7.361 -10.148  1.00  1.050          C  
ATOM   3726  SD  MET A 241      21.242  -5.563 -10.021  1.00  1.050          S  
ATOM   3727  CE  MET A 241      19.530  -5.137 -10.263  1.00  1.050          C  
ATOM   3728  H   MET A 241      19.974  -9.525  -7.030  1.00  0.890          H  
ATOM   3729  HA  MET A 241      19.764  -9.730  -9.873  1.00  0.900          H  
ATOM   3730 1HB  MET A 241      19.725  -7.626  -8.630  1.00  1.260          H  
ATOM   3731 2HB  MET A 241      21.382  -7.875  -8.123  1.00  1.260          H  
ATOM   3732 1HG  MET A 241      22.185  -7.716 -10.327  1.00  1.260          H  
ATOM   3733 2HG  MET A 241      20.553  -7.623 -10.999  1.00  1.260          H  
ATOM   3734 1HE  MET A 241      19.417  -4.062 -10.245  1.00  1.260          H  
ATOM   3735 2HE  MET A 241      19.200  -5.515 -11.216  1.00  1.260          H  
ATOM   3736 3HE  MET A 241      18.927  -5.574  -9.480  1.00  1.260          H  
ATOM   3737  N   PRO A 242      22.052 -10.819 -10.626  1.00  0.800          N  
ATOM   3738  CA  PRO A 242      23.269 -11.496 -11.057  1.00  0.840          C  
ATOM   3739  C   PRO A 242      24.474 -10.604 -10.883  1.00  0.860          C  
ATOM   3740  O   PRO A 242      24.383  -9.409 -11.152  1.00  0.840          O  
ATOM   3741  CB  PRO A 242      23.000 -11.747 -12.545  1.00  1.260          C  
ATOM   3742  CG  PRO A 242      21.502 -11.803 -12.656  1.00  1.260          C  
ATOM   3743  CD  PRO A 242      20.984 -10.825 -11.639  1.00  1.260          C  
ATOM   3744  HA  PRO A 242      23.384 -12.436 -10.494  1.00  1.010          H  
ATOM   3745 1HB  PRO A 242      23.456 -10.957 -13.145  1.00  1.510          H  
ATOM   3746 2HB  PRO A 242      23.476 -12.687 -12.854  1.00  1.510          H  
ATOM   3747 1HG  PRO A 242      21.195 -11.534 -13.674  1.00  1.510          H  
ATOM   3748 2HG  PRO A 242      21.145 -12.825 -12.468  1.00  1.510          H  
ATOM   3749 1HD  PRO A 242      20.840  -9.836 -12.055  1.00  1.510          H  
ATOM   3750 2HD  PRO A 242      20.053 -11.272 -11.247  1.00  1.510          H  
ATOM   3751  N   MET A 243      25.612 -11.169 -10.502  1.00  0.900          N  
ATOM   3752  CA  MET A 243      26.825 -10.378 -10.309  1.00  0.930          C  
ATOM   3753  C   MET A 243      27.096  -9.380 -11.453  1.00  0.940          C  
ATOM   3754  O   MET A 243      27.474  -8.235 -11.198  1.00  0.940          O  
ATOM   3755  CB  MET A 243      28.016 -11.302 -10.075  1.00  1.290          C  
ATOM   3756  CG  MET A 243      29.299 -10.589  -9.663  1.00  1.290          C  
ATOM   3757  SD  MET A 243      29.142  -9.710  -8.061  1.00  1.290          S  
ATOM   3758  CE  MET A 243      29.165 -10.965  -6.769  1.00  1.290          C  
ATOM   3759  H   MET A 243      25.630 -12.162 -10.301  1.00  1.080          H  
ATOM   3760  HA  MET A 243      26.691  -9.790  -9.403  1.00  1.120          H  
ATOM   3761 1HB  MET A 243      27.767 -12.026  -9.304  1.00  1.550          H  
ATOM   3762 2HB  MET A 243      28.228 -11.858 -10.989  1.00  1.550          H  
ATOM   3763 1HG  MET A 243      30.103 -11.317  -9.581  1.00  1.550          H  
ATOM   3764 2HG  MET A 243      29.579  -9.861 -10.427  1.00  1.550          H  
ATOM   3765 1HE  MET A 243      29.077 -10.478  -5.796  1.00  1.550          H  
ATOM   3766 2HE  MET A 243      28.330 -11.651  -6.902  1.00  1.550          H  
ATOM   3767 3HE  MET A 243      30.102 -11.524  -6.805  1.00  1.550          H  
ATOM   3768  N   SER A 244      26.941  -9.811 -12.714  1.00  0.950          N  
ATOM   3769  CA  SER A 244      27.191  -8.920 -13.850  1.00  0.960          C  
ATOM   3770  C   SER A 244      26.178  -7.771 -13.953  1.00  0.930          C  
ATOM   3771  O   SER A 244      26.457  -6.727 -14.559  1.00  0.950          O  
ATOM   3772  CB  SER A 244      27.185  -9.715 -15.139  1.00  1.340          C  
ATOM   3773  OG  SER A 244      25.912 -10.242 -15.408  1.00  1.340          O  
ATOM   3774  H   SER A 244      26.649 -10.761 -12.894  1.00  1.140          H  
ATOM   3775  HA  SER A 244      28.181  -8.481 -13.721  1.00  1.150          H  
ATOM   3776 1HB  SER A 244      27.491  -9.068 -15.961  1.00  1.610          H  
ATOM   3777 2HB  SER A 244      27.911 -10.523 -15.070  1.00  1.610          H  
ATOM   3778  HG  SER A 244      25.977 -10.669 -16.269  1.00  1.610          H  
ATOM   3779  N   MET A 245      25.003  -7.948 -13.354  1.00  0.890          N  
ATOM   3780  CA  MET A 245      23.962  -6.939 -13.393  1.00  0.870          C  
ATOM   3781  C   MET A 245      24.227  -5.969 -12.277  1.00  0.840          C  
ATOM   3782  O   MET A 245      23.936  -4.781 -12.412  1.00  0.830          O  
ATOM   3783  CB  MET A 245      22.579  -7.563 -13.297  1.00  1.230          C  
ATOM   3784  CG  MET A 245      22.166  -8.426 -14.463  1.00  1.230          C  
ATOM   3785  SD  MET A 245      22.125  -7.546 -15.980  1.00  1.230          S  
ATOM   3786  CE  MET A 245      23.650  -8.067 -16.759  1.00  1.230          C  
ATOM   3787  H   MET A 245      24.835  -8.799 -12.825  1.00  1.070          H  
ATOM   3788  HA  MET A 245      24.033  -6.384 -14.323  1.00  1.040          H  
ATOM   3789 1HB  MET A 245      22.569  -8.215 -12.450  1.00  1.470          H  
ATOM   3790 2HB  MET A 245      21.823  -6.790 -13.141  1.00  1.470          H  
ATOM   3791 1HG  MET A 245      22.872  -9.239 -14.570  1.00  1.470          H  
ATOM   3792 2HG  MET A 245      21.183  -8.844 -14.289  1.00  1.470          H  
ATOM   3793 1HE  MET A 245      23.742  -7.596 -17.723  1.00  1.470          H  
ATOM   3794 2HE  MET A 245      24.495  -7.796 -16.157  1.00  1.470          H  
ATOM   3795 3HE  MET A 245      23.634  -9.148 -16.894  1.00  1.470          H  
ATOM   3796  N   GLN A 246      24.808  -6.485 -11.184  1.00  0.840          N  
ATOM   3797  CA  GLN A 246      25.168  -5.664 -10.040  1.00  0.830          C  
ATOM   3798  C   GLN A 246      26.223  -4.661 -10.486  1.00  0.860          C  
ATOM   3799  O   GLN A 246      26.182  -3.491 -10.104  1.00  0.850          O  
ATOM   3800  CB  GLN A 246      25.713  -6.520  -8.886  1.00  1.170          C  
ATOM   3801  CG  GLN A 246      24.693  -7.419  -8.174  1.00  1.170          C  
ATOM   3802  CD  GLN A 246      25.385  -8.217  -7.098  1.00  1.170          C  
ATOM   3803  OE1 GLN A 246      26.310  -7.661  -6.479  1.00  1.170          O  
ATOM   3804  NE2 GLN A 246      24.985  -9.478  -6.897  1.00  1.170          N  
ATOM   3805  H   GLN A 246      24.953  -7.497 -11.161  1.00  1.010          H  
ATOM   3806  HA  GLN A 246      24.289  -5.121  -9.697  1.00  1.000          H  
ATOM   3807 1HB  GLN A 246      26.473  -7.178  -9.271  1.00  1.400          H  
ATOM   3808 2HB  GLN A 246      26.205  -5.896  -8.158  1.00  1.400          H  
ATOM   3809 1HG  GLN A 246      23.910  -6.813  -7.724  1.00  1.400          H  
ATOM   3810 2HG  GLN A 246      24.263  -8.113  -8.892  1.00  1.400          H  
ATOM   3811 1HE2 GLN A 246      25.441 -10.091  -6.203  1.00  1.400          H  
ATOM   3812 2HE2 GLN A 246      24.206  -9.860  -7.457  1.00  1.400          H  
ATOM   3813  N   VAL A 247      27.137  -5.116 -11.357  1.00  0.900          N  
ATOM   3814  CA  VAL A 247      28.171  -4.239 -11.896  1.00  0.940          C  
ATOM   3815  C   VAL A 247      27.555  -3.153 -12.770  1.00  0.930          C  
ATOM   3816  O   VAL A 247      27.909  -1.977 -12.629  1.00  0.950          O  
ATOM   3817  CB  VAL A 247      29.191  -5.028 -12.746  1.00  1.300          C  
ATOM   3818  CG1 VAL A 247      30.152  -4.063 -13.470  1.00  1.300          C  
ATOM   3819  CG2 VAL A 247      29.972  -5.940 -11.861  1.00  1.300          C  
ATOM   3820  H   VAL A 247      27.115  -6.113 -11.583  1.00  1.080          H  
ATOM   3821  HA  VAL A 247      28.696  -3.770 -11.064  1.00  1.130          H  
ATOM   3822  HB  VAL A 247      28.660  -5.610 -13.502  1.00  1.560          H  
ATOM   3823 1HG1 VAL A 247      30.862  -4.640 -14.060  1.00  1.560          H  
ATOM   3824 2HG1 VAL A 247      29.606  -3.397 -14.136  1.00  1.560          H  
ATOM   3825 3HG1 VAL A 247      30.693  -3.468 -12.733  1.00  1.560          H  
ATOM   3826 1HG2 VAL A 247      30.690  -6.503 -12.452  1.00  1.560          H  
ATOM   3827 2HG2 VAL A 247      30.494  -5.339 -11.132  1.00  1.560          H  
ATOM   3828 3HG2 VAL A 247      29.307  -6.625 -11.358  1.00  1.560          H  
ATOM   3829  N   LYS A 248      26.674  -3.539 -13.692  1.00  0.920          N  
ATOM   3830  CA  LYS A 248      26.040  -2.555 -14.560  1.00  0.920          C  
ATOM   3831  C   LYS A 248      25.178  -1.560 -13.753  1.00  0.900          C  
ATOM   3832  O   LYS A 248      25.170  -0.366 -14.051  1.00  0.920          O  
ATOM   3833  CB  LYS A 248      25.306  -3.267 -15.677  1.00  1.290          C  
ATOM   3834  CG  LYS A 248      26.259  -3.919 -16.653  1.00  1.290          C  
ATOM   3835  CD  LYS A 248      25.563  -4.701 -17.744  1.00  1.290          C  
ATOM   3836  CE  LYS A 248      26.614  -5.328 -18.672  1.00  1.290          C  
ATOM   3837  NZ  LYS A 248      26.029  -6.230 -19.688  1.00  1.290          N  
ATOM   3838  H   LYS A 248      26.451  -4.534 -13.802  1.00  1.100          H  
ATOM   3839  HA  LYS A 248      26.834  -1.974 -15.030  1.00  1.100          H  
ATOM   3840 1HB  LYS A 248      24.647  -4.034 -15.260  1.00  1.550          H  
ATOM   3841 2HB  LYS A 248      24.716  -2.555 -16.235  1.00  1.550          H  
ATOM   3842 1HG  LYS A 248      26.877  -3.148 -17.109  1.00  1.550          H  
ATOM   3843 2HG  LYS A 248      26.914  -4.598 -16.106  1.00  1.550          H  
ATOM   3844 1HD  LYS A 248      24.955  -5.481 -17.292  1.00  1.550          H  
ATOM   3845 2HD  LYS A 248      24.908  -4.043 -18.320  1.00  1.550          H  
ATOM   3846 1HE  LYS A 248      27.150  -4.529 -19.182  1.00  1.550          H  
ATOM   3847 2HE  LYS A 248      27.317  -5.896 -18.066  1.00  1.550          H  
ATOM   3848 1HZ  LYS A 248      26.754  -6.618 -20.264  1.00  1.550          H  
ATOM   3849 2HZ  LYS A 248      25.547  -6.984 -19.220  1.00  1.550          H  
ATOM   3850 3HZ  LYS A 248      25.361  -5.741 -20.304  1.00  1.550          H  
ATOM   3851  N   LEU A 249      24.491  -2.035 -12.716  1.00  0.860          N  
ATOM   3852  CA  LEU A 249      23.736  -1.152 -11.831  1.00  0.840          C  
ATOM   3853  C   LEU A 249      24.646  -0.165 -11.172  1.00  0.870          C  
ATOM   3854  O   LEU A 249      24.370   1.033 -11.156  1.00  0.890          O  
ATOM   3855  CB  LEU A 249      22.966  -1.927 -10.768  1.00  1.180          C  
ATOM   3856  CG  LEU A 249      22.345  -1.095  -9.572  1.00  1.180          C  
ATOM   3857  CD1 LEU A 249      21.363  -0.057  -9.962  1.00  1.180          C  
ATOM   3858  CD2 LEU A 249      21.684  -2.050  -8.692  1.00  1.180          C  
ATOM   3859  H   LEU A 249      24.478  -3.043 -12.527  1.00  1.030          H  
ATOM   3860  HA  LEU A 249      23.023  -0.592 -12.450  1.00  1.010          H  
ATOM   3861 1HB  LEU A 249      22.158  -2.470 -11.255  1.00  1.420          H  
ATOM   3862 2HB  LEU A 249      23.645  -2.664 -10.338  1.00  1.420          H  
ATOM   3863  HG  LEU A 249      23.150  -0.597  -9.053  1.00  1.420          H  
ATOM   3864 1HD1 LEU A 249      21.018   0.442  -9.071  1.00  1.420          H  
ATOM   3865 2HD1 LEU A 249      21.821   0.673 -10.626  1.00  1.420          H  
ATOM   3866 3HD1 LEU A 249      20.547  -0.527 -10.430  1.00  1.420          H  
ATOM   3867 1HD2 LEU A 249      21.273  -1.545  -7.825  1.00  1.420          H  
ATOM   3868 2HD2 LEU A 249      20.900  -2.530  -9.237  1.00  1.420          H  
ATOM   3869 3HD2 LEU A 249      22.393  -2.785  -8.389  1.00  1.420          H  
ATOM   3870  N   LEU A 250      25.749  -0.653 -10.591  1.00  0.900          N  
ATOM   3871  CA  LEU A 250      26.684   0.228  -9.933  1.00  0.950          C  
ATOM   3872  C   LEU A 250      27.123   1.315 -10.904  1.00  0.980          C  
ATOM   3873  O   LEU A 250      27.143   2.491 -10.552  1.00  1.000          O  
ATOM   3874  CB  LEU A 250      27.870  -0.555  -9.402  1.00  1.310          C  
ATOM   3875  CG  LEU A 250      28.831   0.219  -8.485  1.00  1.310          C  
ATOM   3876  CD1 LEU A 250      29.424  -0.769  -7.536  1.00  1.310          C  
ATOM   3877  CD2 LEU A 250      29.963   0.932  -9.273  1.00  1.310          C  
ATOM   3878  H   LEU A 250      25.932  -1.658 -10.599  1.00  1.080          H  
ATOM   3879  HA  LEU A 250      26.178   0.692  -9.099  1.00  1.140          H  
ATOM   3880 1HB  LEU A 250      27.492  -1.418  -8.851  1.00  1.570          H  
ATOM   3881 2HB  LEU A 250      28.441  -0.932 -10.251  1.00  1.570          H  
ATOM   3882  HG  LEU A 250      28.272   0.948  -7.923  1.00  1.570          H  
ATOM   3883 1HD1 LEU A 250      30.092  -0.255  -6.854  1.00  1.570          H  
ATOM   3884 2HD1 LEU A 250      28.649  -1.257  -6.981  1.00  1.570          H  
ATOM   3885 3HD1 LEU A 250      29.987  -1.517  -8.095  1.00  1.570          H  
ATOM   3886 1HD2 LEU A 250      30.621   1.441  -8.565  1.00  1.570          H  
ATOM   3887 2HD2 LEU A 250      30.540   0.192  -9.829  1.00  1.570          H  
ATOM   3888 3HD2 LEU A 250      29.579   1.667  -9.962  1.00  1.570          H  
ATOM   3889  N   ARG A 251      27.478   0.951 -12.148  1.00  0.980          N  
ATOM   3890  CA  ARG A 251      27.902   1.971 -13.106  1.00  1.010          C  
ATOM   3891  C   ARG A 251      26.817   3.047 -13.251  1.00  1.010          C  
ATOM   3892  O   ARG A 251      27.119   4.239 -13.424  1.00  1.040          O  
ATOM   3893  CB  ARG A 251      28.203   1.383 -14.481  1.00  1.400          C  
ATOM   3894  CG  ARG A 251      28.827   2.399 -15.471  1.00  1.400          C  
ATOM   3895  CD  ARG A 251      29.130   1.814 -16.794  1.00  1.400          C  
ATOM   3896  NE  ARG A 251      29.765   2.799 -17.673  1.00  1.400          N  
ATOM   3897  CZ  ARG A 251      29.971   2.656 -19.007  1.00  1.400          C  
ATOM   3898  NH1 ARG A 251      29.590   1.556 -19.639  1.00  1.400          N  
ATOM   3899  NH2 ARG A 251      30.562   3.623 -19.679  1.00  1.400          N  
ATOM   3900  H   ARG A 251      27.482  -0.041 -12.406  1.00  1.180          H  
ATOM   3901  HA  ARG A 251      28.813   2.437 -12.733  1.00  1.210          H  
ATOM   3902 1HB  ARG A 251      28.873   0.532 -14.379  1.00  1.680          H  
ATOM   3903 2HB  ARG A 251      27.272   1.020 -14.925  1.00  1.680          H  
ATOM   3904 1HG  ARG A 251      28.133   3.223 -15.638  1.00  1.680          H  
ATOM   3905 2HG  ARG A 251      29.751   2.798 -15.052  1.00  1.680          H  
ATOM   3906 1HD  ARG A 251      29.800   0.965 -16.680  1.00  1.680          H  
ATOM   3907 2HD  ARG A 251      28.193   1.497 -17.252  1.00  1.680          H  
ATOM   3908  HE  ARG A 251      30.116   3.667 -17.218  1.00  1.680          H  
ATOM   3909 1HH1 ARG A 251      29.142   0.811 -19.135  1.00  1.680          H  
ATOM   3910 2HH1 ARG A 251      29.751   1.441 -20.664  1.00  1.680          H  
ATOM   3911 1HH2 ARG A 251      30.856   4.470 -19.205  1.00  1.680          H  
ATOM   3912 2HH2 ARG A 251      30.717   3.515 -20.668  1.00  1.680          H  
ATOM   3913  N   VAL A 252      25.546   2.666 -13.192  1.00  0.970          N  
ATOM   3914  CA  VAL A 252      24.536   3.701 -13.275  1.00  0.980          C  
ATOM   3915  C   VAL A 252      24.576   4.548 -11.998  1.00  1.000          C  
ATOM   3916  O   VAL A 252      24.619   5.777 -12.042  1.00  1.030          O  
ATOM   3917  CB  VAL A 252      23.110   3.163 -13.451  1.00  1.370          C  
ATOM   3918  CG1 VAL A 252      22.117   4.358 -13.387  1.00  1.370          C  
ATOM   3919  CG2 VAL A 252      23.021   2.439 -14.747  1.00  1.370          C  
ATOM   3920  H   VAL A 252      25.309   1.670 -13.104  1.00  1.160          H  
ATOM   3921  HA  VAL A 252      24.757   4.318 -14.123  1.00  1.180          H  
ATOM   3922  HB  VAL A 252      22.864   2.479 -12.637  1.00  1.640          H  
ATOM   3923 1HG1 VAL A 252      21.128   4.022 -13.511  1.00  1.640          H  
ATOM   3924 2HG1 VAL A 252      22.184   4.873 -12.431  1.00  1.640          H  
ATOM   3925 3HG1 VAL A 252      22.354   5.060 -14.192  1.00  1.640          H  
ATOM   3926 1HG2 VAL A 252      22.017   2.058 -14.903  1.00  1.640          H  
ATOM   3927 2HG2 VAL A 252      23.276   3.124 -15.514  1.00  1.640          H  
ATOM   3928 3HG2 VAL A 252      23.726   1.616 -14.752  1.00  1.640          H  
ATOM   3929  N   LEU A 253      24.634   3.909 -10.848  1.00  0.980          N  
ATOM   3930  CA  LEU A 253      24.597   4.651  -9.596  1.00  0.990          C  
ATOM   3931  C   LEU A 253      25.778   5.628  -9.470  1.00  1.030          C  
ATOM   3932  O   LEU A 253      25.628   6.720  -8.917  1.00  1.010          O  
ATOM   3933  CB  LEU A 253      24.656   3.661  -8.432  1.00  1.380          C  
ATOM   3934  CG  LEU A 253      23.466   2.691  -8.304  1.00  1.380          C  
ATOM   3935  CD1 LEU A 253      23.787   1.701  -7.254  1.00  1.380          C  
ATOM   3936  CD2 LEU A 253      22.191   3.389  -7.969  1.00  1.380          C  
ATOM   3937  H   LEU A 253      24.637   2.883 -10.857  1.00  1.180          H  
ATOM   3938  HA  LEU A 253      23.678   5.229  -9.562  1.00  1.190          H  
ATOM   3939 1HB  LEU A 253      25.563   3.071  -8.536  1.00  1.660          H  
ATOM   3940 2HB  LEU A 253      24.723   4.229  -7.507  1.00  1.660          H  
ATOM   3941  HG  LEU A 253      23.346   2.167  -9.238  1.00  1.660          H  
ATOM   3942 1HD1 LEU A 253      22.988   0.992  -7.193  1.00  1.660          H  
ATOM   3943 2HD1 LEU A 253      24.693   1.191  -7.507  1.00  1.660          H  
ATOM   3944 3HD1 LEU A 253      23.907   2.201  -6.301  1.00  1.660          H  
ATOM   3945 1HD2 LEU A 253      21.412   2.646  -7.891  1.00  1.660          H  
ATOM   3946 2HD2 LEU A 253      22.299   3.894  -7.027  1.00  1.660          H  
ATOM   3947 3HD2 LEU A 253      21.924   4.106  -8.738  1.00  1.660          H  
ATOM   3948  N   GLN A 254      26.951   5.226  -9.966  1.00  1.080          N  
ATOM   3949  CA  GLN A 254      28.165   6.033  -9.911  1.00  1.130          C  
ATOM   3950  C   GLN A 254      28.376   7.039 -11.056  1.00  1.160          C  
ATOM   3951  O   GLN A 254      28.817   8.163 -10.808  1.00  1.190          O  
ATOM   3952  CB  GLN A 254      29.388   5.119  -9.859  1.00  1.560          C  
ATOM   3953  CG  GLN A 254      30.710   5.867  -9.765  1.00  1.560          C  
ATOM   3954  CD  GLN A 254      31.879   4.954  -9.591  1.00  1.560          C  
ATOM   3955  OE1 GLN A 254      31.741   3.830  -9.107  1.00  1.560          O  
ATOM   3956  NE2 GLN A 254      33.052   5.421  -9.984  1.00  1.560          N  
ATOM   3957  H   GLN A 254      26.994   4.286 -10.361  1.00  1.300          H  
ATOM   3958  HA  GLN A 254      28.132   6.603  -8.984  1.00  1.360          H  
ATOM   3959 1HB  GLN A 254      29.300   4.446  -9.006  1.00  1.870          H  
ATOM   3960 2HB  GLN A 254      29.408   4.499 -10.758  1.00  1.870          H  
ATOM   3961 1HG  GLN A 254      30.872   6.424 -10.687  1.00  1.870          H  
ATOM   3962 2HG  GLN A 254      30.673   6.554  -8.924  1.00  1.870          H  
ATOM   3963 1HE2 GLN A 254      33.875   4.855  -9.902  1.00  1.870          H  
ATOM   3964 2HE2 GLN A 254      33.120   6.340 -10.380  1.00  1.870          H  
ATOM   3965  N   GLU A 255      28.140   6.624 -12.312  1.00  1.170          N  
ATOM   3966  CA  GLU A 255      28.408   7.444 -13.494  1.00  1.220          C  
ATOM   3967  C   GLU A 255      27.148   7.904 -14.236  1.00  1.220          C  
ATOM   3968  O   GLU A 255      27.252   8.601 -15.249  1.00  1.270          O  
ATOM   3969  CB  GLU A 255      29.276   6.655 -14.485  1.00  1.690          C  
ATOM   3970  CG  GLU A 255      30.656   6.250 -13.984  1.00  1.690          C  
ATOM   3971  CD  GLU A 255      31.426   5.440 -15.018  1.00  1.690          C  
ATOM   3972  OE1 GLU A 255      30.845   5.099 -16.028  1.00  1.690          O  
ATOM   3973  OE2 GLU A 255      32.585   5.176 -14.806  1.00  1.690          O  
ATOM   3974  H   GLU A 255      27.766   5.696 -12.496  1.00  1.400          H  
ATOM   3975  HA  GLU A 255      28.953   8.332 -13.176  1.00  1.460          H  
ATOM   3976 1HB  GLU A 255      28.753   5.744 -14.770  1.00  2.030          H  
ATOM   3977 2HB  GLU A 255      29.418   7.243 -15.388  1.00  2.030          H  
ATOM   3978 1HG  GLU A 255      31.222   7.143 -13.728  1.00  2.030          H  
ATOM   3979 2HG  GLU A 255      30.539   5.653 -13.080  1.00  2.030          H  
ATOM   3980  N   ARG A 256      25.971   7.482 -13.761  1.00  1.170          N  
ATOM   3981  CA  ARG A 256      24.675   7.723 -14.382  1.00  1.180          C  
ATOM   3982  C   ARG A 256      24.589   7.136 -15.775  1.00  1.200          C  
ATOM   3983  O   ARG A 256      23.909   7.704 -16.636  1.00  1.260          O  
ATOM   3984  CB  ARG A 256      24.370   9.213 -14.475  1.00  1.650          C  
ATOM   3985  CG  ARG A 256      24.314   9.957 -13.163  1.00  1.650          C  
ATOM   3986  CD  ARG A 256      23.975  11.375 -13.392  1.00  1.650          C  
ATOM   3987  NE  ARG A 256      23.853  12.129 -12.145  1.00  1.650          N  
ATOM   3988  CZ  ARG A 256      23.640  13.468 -12.061  1.00  1.650          C  
ATOM   3989  NH1 ARG A 256      23.549  14.199 -13.148  1.00  1.650          N  
ATOM   3990  NH2 ARG A 256      23.519  14.041 -10.874  1.00  1.650          N  
ATOM   3991  H   ARG A 256      25.937   6.922 -12.911  1.00  1.400          H  
ATOM   3992  HA  ARG A 256      23.904   7.260 -13.770  1.00  1.420          H  
ATOM   3993 1HB  ARG A 256      25.078   9.714 -15.123  1.00  1.980          H  
ATOM   3994 2HB  ARG A 256      23.385   9.334 -14.930  1.00  1.980          H  
ATOM   3995 1HG  ARG A 256      23.552   9.515 -12.524  1.00  1.980          H  
ATOM   3996 2HG  ARG A 256      25.284   9.905 -12.665  1.00  1.980          H  
ATOM   3997 1HD  ARG A 256      24.756  11.833 -13.997  1.00  1.980          H  
ATOM   3998 2HD  ARG A 256      23.027  11.426 -13.919  1.00  1.980          H  
ATOM   3999  HE  ARG A 256      23.914  11.611 -11.279  1.00  1.980          H  
ATOM   4000 1HH1 ARG A 256      23.641  13.774 -14.059  1.00  1.980          H  
ATOM   4001 2HH1 ARG A 256      23.361  15.206 -13.078  1.00  1.980          H  
ATOM   4002 1HH2 ARG A 256      23.586  13.485 -10.036  1.00  1.980          H  
ATOM   4003 2HH2 ARG A 256      23.359  15.038 -10.805  1.00  1.980          H  
ATOM   4004  N   CYS A 257      25.217   5.981 -16.016  1.00  1.160          N  
ATOM   4005  CA  CYS A 257      25.095   5.437 -17.360  1.00  1.180          C  
ATOM   4006  C   CYS A 257      25.222   3.932 -17.488  1.00  1.140          C  
ATOM   4007  O   CYS A 257      25.654   3.235 -16.573  1.00  1.110          O  
ATOM   4008  CB  CYS A 257      26.112   6.108 -18.267  1.00  1.640          C  
ATOM   4009  SG  CYS A 257      27.801   5.812 -17.800  1.00  1.640          S  
ATOM   4010  H   CYS A 257      25.755   5.497 -15.282  1.00  1.390          H  
ATOM   4011  HA  CYS A 257      24.104   5.689 -17.727  1.00  1.420          H  
ATOM   4012 1HB  CYS A 257      25.969   5.744 -19.268  1.00  1.970          H  
ATOM   4013 2HB  CYS A 257      25.945   7.184 -18.282  1.00  1.970          H  
ATOM   4014  HG  CYS A 257      27.773   6.603 -16.715  1.00  1.970          H  
ATOM   4015  N   PHE A 258      24.824   3.451 -18.659  1.00  1.130          N  
ATOM   4016  CA  PHE A 258      24.818   2.049 -19.023  1.00  1.090          C  
ATOM   4017  C   PHE A 258      24.823   1.828 -20.530  1.00  1.100          C  
ATOM   4018  O   PHE A 258      24.639   2.760 -21.311  1.00  1.130          O  
ATOM   4019  CB  PHE A 258      23.592   1.407 -18.420  1.00  1.540          C  
ATOM   4020  CG  PHE A 258      22.293   2.079 -18.856  1.00  1.540          C  
ATOM   4021  CD1 PHE A 258      21.569   1.628 -19.937  1.00  1.540          C  
ATOM   4022  CD2 PHE A 258      21.805   3.187 -18.163  1.00  1.540          C  
ATOM   4023  CE1 PHE A 258      20.402   2.253 -20.290  1.00  1.540          C  
ATOM   4024  CE2 PHE A 258      20.664   3.802 -18.519  1.00  1.540          C  
ATOM   4025  CZ  PHE A 258      19.956   3.339 -19.575  1.00  1.540          C  
ATOM   4026  H   PHE A 258      24.453   4.117 -19.344  1.00  1.360          H  
ATOM   4027  HA  PHE A 258      25.712   1.586 -18.604  1.00  1.310          H  
ATOM   4028 1HB  PHE A 258      23.559   0.367 -18.728  1.00  1.850          H  
ATOM   4029 2HB  PHE A 258      23.659   1.430 -17.341  1.00  1.850          H  
ATOM   4030  HD1 PHE A 258      21.916   0.767 -20.513  1.00  1.850          H  
ATOM   4031  HD2 PHE A 258      22.347   3.571 -17.331  1.00  1.850          H  
ATOM   4032  HE1 PHE A 258      19.831   1.887 -21.146  1.00  1.850          H  
ATOM   4033  HE2 PHE A 258      20.316   4.663 -17.962  1.00  1.850          H  
ATOM   4034  HZ  PHE A 258      19.052   3.828 -19.853  1.00  1.850          H  
ATOM   4035  N   GLU A 259      25.002   0.581 -20.951  1.00  1.090          N  
ATOM   4036  CA  GLU A 259      24.954   0.268 -22.375  1.00  1.100          C  
ATOM   4037  C   GLU A 259      23.795  -0.687 -22.676  1.00  1.060          C  
ATOM   4038  O   GLU A 259      23.480  -1.554 -21.860  1.00  1.030          O  
ATOM   4039  CB  GLU A 259      26.292  -0.347 -22.792  1.00  1.540          C  
ATOM   4040  CG  GLU A 259      27.488   0.596 -22.592  1.00  1.540          C  
ATOM   4041  CD  GLU A 259      28.814  -0.021 -22.950  1.00  1.540          C  
ATOM   4042  OE1 GLU A 259      28.821  -1.118 -23.454  1.00  1.540          O  
ATOM   4043  OE2 GLU A 259      29.827   0.588 -22.661  1.00  1.540          O  
ATOM   4044  H   GLU A 259      25.166  -0.163 -20.287  1.00  1.310          H  
ATOM   4045  HA  GLU A 259      24.796   1.187 -22.941  1.00  1.320          H  
ATOM   4046 1HB  GLU A 259      26.473  -1.254 -22.216  1.00  1.840          H  
ATOM   4047 2HB  GLU A 259      26.250  -0.629 -23.847  1.00  1.840          H  
ATOM   4048 1HG  GLU A 259      27.337   1.483 -23.213  1.00  1.840          H  
ATOM   4049 2HG  GLU A 259      27.513   0.922 -21.558  1.00  1.840          H  
ATOM   4050  N   ARG A 260      23.182  -0.517 -23.851  1.00  1.080          N  
ATOM   4051  CA  ARG A 260      22.106  -1.379 -24.348  1.00  1.070          C  
ATOM   4052  C   ARG A 260      22.679  -2.652 -24.945  1.00  1.060          C  
ATOM   4053  O   ARG A 260      23.783  -2.636 -25.510  1.00  1.070          O  
ATOM   4054  CB  ARG A 260      21.286  -0.652 -25.408  1.00  1.500          C  
ATOM   4055  CG  ARG A 260      20.455   0.504 -24.898  1.00  1.500          C  
ATOM   4056  CD  ARG A 260      19.759   1.226 -26.007  1.00  1.500          C  
ATOM   4057  NE  ARG A 260      18.935   2.347 -25.529  1.00  1.500          N  
ATOM   4058  CZ  ARG A 260      18.415   3.332 -26.312  1.00  1.500          C  
ATOM   4059  NH1 ARG A 260      18.637   3.371 -27.621  1.00  1.500          N  
ATOM   4060  NH2 ARG A 260      17.679   4.283 -25.762  1.00  1.500          N  
ATOM   4061  H   ARG A 260      23.502   0.242 -24.436  1.00  1.300          H  
ATOM   4062  HA  ARG A 260      21.451  -1.644 -23.513  1.00  1.280          H  
ATOM   4063 1HB  ARG A 260      21.950  -0.261 -26.174  1.00  1.800          H  
ATOM   4064 2HB  ARG A 260      20.620  -1.347 -25.894  1.00  1.800          H  
ATOM   4065 1HG  ARG A 260      19.691   0.119 -24.246  1.00  1.800          H  
ATOM   4066 2HG  ARG A 260      21.087   1.171 -24.339  1.00  1.800          H  
ATOM   4067 1HD  ARG A 260      20.501   1.613 -26.706  1.00  1.800          H  
ATOM   4068 2HD  ARG A 260      19.100   0.523 -26.516  1.00  1.800          H  
ATOM   4069  HE  ARG A 260      18.726   2.383 -24.537  1.00  1.800          H  
ATOM   4070 1HH1 ARG A 260      19.224   2.669 -28.096  1.00  1.800          H  
ATOM   4071 2HH1 ARG A 260      18.248   4.117 -28.173  1.00  1.800          H  
ATOM   4072 1HH2 ARG A 260      17.486   4.293 -24.749  1.00  1.800          H  
ATOM   4073 2HH2 ARG A 260      17.298   5.023 -26.325  1.00  1.800          H  
ATOM   4074  N   VAL A 261      21.913  -3.736 -24.904  1.00  1.050          N  
ATOM   4075  CA  VAL A 261      22.407  -4.971 -25.477  1.00  1.060          C  
ATOM   4076  C   VAL A 261      22.397  -4.790 -26.986  1.00  1.060          C  
ATOM   4077  O   VAL A 261      21.386  -4.402 -27.569  1.00  1.070          O  
ATOM   4078  CB  VAL A 261      21.508  -6.167 -25.091  1.00  1.480          C  
ATOM   4079  CG1 VAL A 261      22.039  -7.470 -25.737  1.00  1.480          C  
ATOM   4080  CG2 VAL A 261      21.420  -6.283 -23.580  1.00  1.480          C  
ATOM   4081  H   VAL A 261      21.003  -3.691 -24.437  1.00  1.260          H  
ATOM   4082  HA  VAL A 261      23.427  -5.149 -25.133  1.00  1.270          H  
ATOM   4083  HB  VAL A 261      20.519  -5.998 -25.491  1.00  1.780          H  
ATOM   4084 1HG1 VAL A 261      21.378  -8.300 -25.480  1.00  1.780          H  
ATOM   4085 2HG1 VAL A 261      22.100  -7.391 -26.803  1.00  1.780          H  
ATOM   4086 3HG1 VAL A 261      23.037  -7.674 -25.350  1.00  1.780          H  
ATOM   4087 1HG2 VAL A 261      20.768  -7.113 -23.305  1.00  1.780          H  
ATOM   4088 2HG2 VAL A 261      22.413  -6.454 -23.178  1.00  1.780          H  
ATOM   4089 3HG2 VAL A 261      21.016  -5.363 -23.157  1.00  1.780          H  
ATOM   4090  N   GLY A 262      23.530  -5.042 -27.617  1.00  1.080          N  
ATOM   4091  CA  GLY A 262      23.637  -4.902 -29.063  1.00  1.110          C  
ATOM   4092  C   GLY A 262      23.903  -3.468 -29.531  1.00  1.100          C  
ATOM   4093  O   GLY A 262      24.016  -3.230 -30.736  1.00  1.130          O  
ATOM   4094  H   GLY A 262      24.335  -5.338 -27.084  1.00  1.300          H  
ATOM   4095 1HA  GLY A 262      24.438  -5.549 -29.421  1.00  1.330          H  
ATOM   4096 2HA  GLY A 262      22.719  -5.262 -29.526  1.00  1.330          H  
ATOM   4097  N   GLY A 263      24.002  -2.505 -28.608  1.00  1.090          N  
ATOM   4098  CA  GLY A 263      24.231  -1.134 -29.035  1.00  1.120          C  
ATOM   4099  C   GLY A 263      25.723  -0.875 -29.194  1.00  1.140          C  
ATOM   4100  O   GLY A 263      26.550  -1.706 -28.812  1.00  1.340          O  
ATOM   4101  H   GLY A 263      23.910  -2.717 -27.611  1.00  1.310          H  
ATOM   4102 1HA  GLY A 263      23.718  -0.950 -29.978  1.00  1.340          H  
ATOM   4103 2HA  GLY A 263      23.808  -0.447 -28.303  1.00  1.340          H  
ATOM   4104  N   ASN A 264      26.081   0.312 -29.685  1.00  1.180          N  
ATOM   4105  CA  ASN A 264      27.485   0.674 -29.836  1.00  1.310          C  
ATOM   4106  C   ASN A 264      27.786   2.053 -29.259  1.00  1.250          C  
ATOM   4107  O   ASN A 264      28.736   2.718 -29.676  1.00  1.450          O  
ATOM   4108  CB  ASN A 264      27.926   0.571 -31.284  1.00  1.780          C  
ATOM   4109  CG  ASN A 264      27.227   1.513 -32.221  1.00  1.780          C  
ATOM   4110  OD1 ASN A 264      26.134   2.047 -31.970  1.00  1.780          O  
ATOM   4111  ND2 ASN A 264      27.859   1.733 -33.350  1.00  1.780          N  
ATOM   4112  H   ASN A 264      25.368   0.968 -29.995  1.00  1.420          H  
ATOM   4113  HA  ASN A 264      28.084  -0.035 -29.264  1.00  1.570          H  
ATOM   4114 1HB  ASN A 264      28.998   0.757 -31.343  1.00  2.140          H  
ATOM   4115 2HB  ASN A 264      27.757  -0.449 -31.630  1.00  2.140          H  
ATOM   4116 1HD2 ASN A 264      27.466   2.348 -34.033  1.00  2.140          H  
ATOM   4117 2HD2 ASN A 264      28.738   1.290 -33.525  1.00  2.140          H  
ATOM   4118  N   SER A 265      26.977   2.473 -28.295  1.00  1.210          N  
ATOM   4119  CA  SER A 265      27.155   3.764 -27.646  1.00  1.260          C  
ATOM   4120  C   SER A 265      26.600   3.731 -26.228  1.00  1.170          C  
ATOM   4121  O   SER A 265      25.886   2.801 -25.844  1.00  1.130          O  
ATOM   4122  CB  SER A 265      26.473   4.871 -28.412  1.00  1.740          C  
ATOM   4123  OG  SER A 265      25.078   4.753 -28.337  1.00  1.740          O  
ATOM   4124  H   SER A 265      26.219   1.876 -28.005  1.00  1.450          H  
ATOM   4125  HA  SER A 265      28.223   3.981 -27.592  1.00  1.510          H  
ATOM   4126 1HB  SER A 265      26.787   5.822 -28.004  1.00  2.090          H  
ATOM   4127 2HB  SER A 265      26.786   4.847 -29.455  1.00  2.090          H  
ATOM   4128  HG  SER A 265      24.715   5.621 -28.596  1.00  2.090          H  
ATOM   4129  N   THR A 266      26.960   4.747 -25.442  1.00  1.350          N  
ATOM   4130  CA  THR A 266      26.530   4.866 -24.047  1.00  1.330          C  
ATOM   4131  C   THR A 266      25.211   5.631 -23.878  1.00  1.330          C  
ATOM   4132  O   THR A 266      24.982   6.680 -24.495  1.00  1.450          O  
ATOM   4133  CB  THR A 266      27.646   5.538 -23.208  1.00  1.870          C  
ATOM   4134  OG1 THR A 266      28.834   4.740 -23.279  1.00  1.870          O  
ATOM   4135  CG2 THR A 266      27.238   5.626 -21.735  1.00  1.870          C  
ATOM   4136  H   THR A 266      27.544   5.468 -25.832  1.00  1.620          H  
ATOM   4137  HA  THR A 266      26.375   3.860 -23.651  1.00  1.600          H  
ATOM   4138  HB  THR A 266      27.851   6.536 -23.596  1.00  2.240          H  
ATOM   4139  HG1 THR A 266      29.156   4.721 -24.179  1.00  2.240          H  
ATOM   4140 1HG2 THR A 266      28.046   6.078 -21.167  1.00  2.240          H  
ATOM   4141 2HG2 THR A 266      26.344   6.234 -21.620  1.00  2.240          H  
ATOM   4142 3HG2 THR A 266      27.045   4.619 -21.352  1.00  2.240          H  
ATOM   4143  N   ILE A 267      24.337   5.089 -23.029  1.00  1.240          N  
ATOM   4144  CA  ILE A 267      23.052   5.682 -22.699  1.00  1.260          C  
ATOM   4145  C   ILE A 267      23.092   6.189 -21.264  1.00  1.280          C  
ATOM   4146  O   ILE A 267      23.556   5.493 -20.361  1.00  1.260          O  
ATOM   4147  CB  ILE A 267      21.921   4.648 -22.873  1.00  1.760          C  
ATOM   4148  CG1 ILE A 267      21.947   4.064 -24.314  1.00  1.760          C  
ATOM   4149  CG2 ILE A 267      20.537   5.237 -22.525  1.00  1.760          C  
ATOM   4150  CD1 ILE A 267      21.772   5.047 -25.473  1.00  1.760          C  
ATOM   4151  H   ILE A 267      24.580   4.216 -22.552  1.00  1.490          H  
ATOM   4152  HA  ILE A 267      22.870   6.535 -23.348  1.00  1.510          H  
ATOM   4153  HB  ILE A 267      22.118   3.811 -22.198  1.00  2.110          H  
ATOM   4154 1HG1 ILE A 267      22.892   3.540 -24.455  1.00  2.110          H  
ATOM   4155 2HG1 ILE A 267      21.157   3.364 -24.377  1.00  2.110          H  
ATOM   4156 1HG2 ILE A 267      19.775   4.466 -22.638  1.00  2.110          H  
ATOM   4157 2HG2 ILE A 267      20.527   5.592 -21.494  1.00  2.110          H  
ATOM   4158 3HG2 ILE A 267      20.300   6.068 -23.181  1.00  2.110          H  
ATOM   4159 1HD1 ILE A 267      21.796   4.490 -26.413  1.00  2.110          H  
ATOM   4160 2HD1 ILE A 267      20.818   5.562 -25.393  1.00  2.110          H  
ATOM   4161 3HD1 ILE A 267      22.579   5.776 -25.481  1.00  2.110          H  
ATOM   4162  N   LYS A 268      22.665   7.425 -21.039  1.00  1.360          N  
ATOM   4163  CA  LYS A 268      22.700   7.932 -19.674  1.00  1.400          C  
ATOM   4164  C   LYS A 268      21.302   8.128 -19.134  1.00  1.370          C  
ATOM   4165  O   LYS A 268      20.355   8.305 -19.903  1.00  1.520          O  
ATOM   4166  CB  LYS A 268      23.493   9.235 -19.569  1.00  1.940          C  
ATOM   4167  CG  LYS A 268      22.915  10.436 -20.316  1.00  1.940          C  
ATOM   4168  CD  LYS A 268      23.798  11.668 -20.095  1.00  1.940          C  
ATOM   4169  CE  LYS A 268      23.195  12.928 -20.709  1.00  1.940          C  
ATOM   4170  NZ  LYS A 268      24.035  14.129 -20.428  1.00  1.940          N  
ATOM   4171  H   LYS A 268      22.301   7.982 -21.799  1.00  1.630          H  
ATOM   4172  HA  LYS A 268      23.183   7.203 -19.040  1.00  1.680          H  
ATOM   4173 1HB  LYS A 268      23.582   9.509 -18.516  1.00  2.330          H  
ATOM   4174 2HB  LYS A 268      24.502   9.062 -19.941  1.00  2.330          H  
ATOM   4175 1HG  LYS A 268      22.863  10.217 -21.381  1.00  2.330          H  
ATOM   4176 2HG  LYS A 268      21.907  10.649 -19.953  1.00  2.330          H  
ATOM   4177 1HD  LYS A 268      23.932  11.825 -19.023  1.00  2.330          H  
ATOM   4178 2HD  LYS A 268      24.777  11.493 -20.542  1.00  2.330          H  
ATOM   4179 1HE  LYS A 268      23.113  12.800 -21.788  1.00  2.330          H  
ATOM   4180 2HE  LYS A 268      22.199  13.089 -20.294  1.00  2.330          H  
ATOM   4181 1HZ  LYS A 268      23.605  14.946 -20.846  1.00  2.330          H  
ATOM   4182 2HZ  LYS A 268      24.108  14.264 -19.429  1.00  2.330          H  
ATOM   4183 3HZ  LYS A 268      24.958  13.998 -20.815  1.00  2.330          H  
ATOM   4184  N   ALA A 269      21.181   8.130 -17.806  1.00  1.310          N  
ATOM   4185  CA  ALA A 269      19.890   8.393 -17.187  1.00  1.330          C  
ATOM   4186  C   ALA A 269      20.019   8.978 -15.792  1.00  1.230          C  
ATOM   4187  O   ALA A 269      20.580   8.368 -14.871  1.00  1.410          O  
ATOM   4188  CB  ALA A 269      19.072   7.108 -17.104  1.00  1.850          C  
ATOM   4189  H   ALA A 269      22.023   7.984 -17.243  1.00  1.570          H  
ATOM   4190  HA  ALA A 269      19.363   9.116 -17.809  1.00  1.600          H  
ATOM   4191 1HB  ALA A 269      18.096   7.329 -16.667  1.00  2.220          H  
ATOM   4192 2HB  ALA A 269      18.936   6.702 -18.105  1.00  2.220          H  
ATOM   4193 3HB  ALA A 269      19.588   6.385 -16.481  1.00  2.220          H  
ATOM   4194  N   ASN A 270      19.367  10.110 -15.600  1.00  1.150          N  
ATOM   4195  CA  ASN A 270      19.304  10.785 -14.318  1.00  1.100          C  
ATOM   4196  C   ASN A 270      18.134  10.215 -13.532  1.00  1.060          C  
ATOM   4197  O   ASN A 270      17.081  10.856 -13.400  1.00  1.100          O  
ATOM   4198  CB  ASN A 270      19.129  12.257 -14.544  1.00  1.560          C  
ATOM   4199  CG  ASN A 270      20.307  12.881 -15.175  1.00  1.560          C  
ATOM   4200  OD1 ASN A 270      21.267  13.247 -14.491  1.00  1.560          O  
ATOM   4201  ND2 ASN A 270      20.276  12.985 -16.477  1.00  1.560          N  
ATOM   4202  H   ASN A 270      18.922  10.554 -16.414  1.00  1.380          H  
ATOM   4203  HA  ASN A 270      20.221  10.592 -13.760  1.00  1.320          H  
ATOM   4204 1HB  ASN A 270      18.289  12.385 -15.183  1.00  1.870          H  
ATOM   4205 2HB  ASN A 270      18.915  12.758 -13.603  1.00  1.870          H  
ATOM   4206 1HD2 ASN A 270      21.045  13.393 -16.964  1.00  1.870          H  
ATOM   4207 2HD2 ASN A 270      19.477  12.609 -16.998  1.00  1.870          H  
ATOM   4208  N   VAL A 271      18.322   8.994 -13.057  1.00  1.000          N  
ATOM   4209  CA  VAL A 271      17.285   8.234 -12.363  1.00  0.980          C  
ATOM   4210  C   VAL A 271      17.684   7.924 -10.923  1.00  0.960          C  
ATOM   4211  O   VAL A 271      18.815   7.511 -10.664  1.00  1.000          O  
ATOM   4212  CB  VAL A 271      16.987   6.926 -13.150  1.00  1.380          C  
ATOM   4213  CG1 VAL A 271      18.230   6.050 -13.302  1.00  1.380          C  
ATOM   4214  CG2 VAL A 271      15.910   6.143 -12.471  1.00  1.380          C  
ATOM   4215  H   VAL A 271      19.240   8.583 -13.255  1.00  1.200          H  
ATOM   4216  HA  VAL A 271      16.370   8.828 -12.341  1.00  1.180          H  
ATOM   4217  HB  VAL A 271      16.664   7.195 -14.149  1.00  1.660          H  
ATOM   4218 1HG1 VAL A 271      17.952   5.181 -13.888  1.00  1.660          H  
ATOM   4219 2HG1 VAL A 271      19.009   6.597 -13.819  1.00  1.660          H  
ATOM   4220 3HG1 VAL A 271      18.600   5.729 -12.331  1.00  1.660          H  
ATOM   4221 1HG2 VAL A 271      15.728   5.268 -13.065  1.00  1.660          H  
ATOM   4222 2HG2 VAL A 271      16.222   5.838 -11.481  1.00  1.660          H  
ATOM   4223 3HG2 VAL A 271      14.998   6.744 -12.396  1.00  1.660          H  
ATOM   4224  N   ARG A 272      16.755   8.137  -9.987  1.00  0.930          N  
ATOM   4225  CA  ARG A 272      17.013   7.834  -8.583  1.00  0.900          C  
ATOM   4226  C   ARG A 272      16.782   6.349  -8.386  1.00  0.860          C  
ATOM   4227  O   ARG A 272      15.864   5.793  -8.996  1.00  0.860          O  
ATOM   4228  CB  ARG A 272      16.088   8.618  -7.671  1.00  1.270          C  
ATOM   4229  CG  ARG A 272      16.374   8.486  -6.172  1.00  1.270          C  
ATOM   4230  CD  ARG A 272      15.468   9.331  -5.408  1.00  1.270          C  
ATOM   4231  NE  ARG A 272      15.797   9.364  -4.003  1.00  1.270          N  
ATOM   4232  CZ  ARG A 272      15.130  10.058  -3.080  1.00  1.270          C  
ATOM   4233  NH1 ARG A 272      14.063  10.749  -3.399  1.00  1.270          N  
ATOM   4234  NH2 ARG A 272      15.580  10.034  -1.863  1.00  1.270          N  
ATOM   4235  H   ARG A 272      15.828   8.487 -10.263  1.00  1.120          H  
ATOM   4236  HA  ARG A 272      18.049   8.072  -8.343  1.00  1.080          H  
ATOM   4237 1HB  ARG A 272      16.150   9.676  -7.925  1.00  1.530          H  
ATOM   4238 2HB  ARG A 272      15.055   8.305  -7.843  1.00  1.530          H  
ATOM   4239 1HG  ARG A 272      16.218   7.458  -5.841  1.00  1.530          H  
ATOM   4240 2HG  ARG A 272      17.403   8.791  -5.951  1.00  1.530          H  
ATOM   4241 1HD  ARG A 272      15.518  10.349  -5.795  1.00  1.530          H  
ATOM   4242 2HD  ARG A 272      14.453   8.942  -5.518  1.00  1.530          H  
ATOM   4243  HE  ARG A 272      16.638   8.864  -3.665  1.00  1.530          H  
ATOM   4244 1HH1 ARG A 272      13.735  10.756  -4.342  1.00  1.530          H  
ATOM   4245 2HH1 ARG A 272      13.591  11.296  -2.697  1.00  1.530          H  
ATOM   4246 1HH2 ARG A 272      16.439   9.489  -1.698  1.00  1.530          H  
ATOM   4247 2HH2 ARG A 272      15.112  10.584  -1.120  1.00  1.530          H  
ATOM   4248  N   VAL A 273      17.578   5.686  -7.543  1.00  0.840          N  
ATOM   4249  CA  VAL A 273      17.334   4.262  -7.386  1.00  0.810          C  
ATOM   4250  C   VAL A 273      17.019   3.850  -5.957  1.00  0.770          C  
ATOM   4251  O   VAL A 273      17.737   4.184  -5.010  1.00  0.780          O  
ATOM   4252  CB  VAL A 273      18.535   3.452  -7.921  1.00  1.150          C  
ATOM   4253  CG1 VAL A 273      18.286   1.939  -7.743  1.00  1.150          C  
ATOM   4254  CG2 VAL A 273      18.773   3.787  -9.426  1.00  1.150          C  
ATOM   4255  H   VAL A 273      18.347   6.142  -7.031  1.00  1.010          H  
ATOM   4256  HA  VAL A 273      16.470   3.988  -7.990  1.00  0.970          H  
ATOM   4257  HB  VAL A 273      19.415   3.714  -7.345  1.00  1.380          H  
ATOM   4258 1HG1 VAL A 273      19.138   1.397  -8.113  1.00  1.380          H  
ATOM   4259 2HG1 VAL A 273      18.142   1.689  -6.694  1.00  1.380          H  
ATOM   4260 3HG1 VAL A 273      17.396   1.647  -8.306  1.00  1.380          H  
ATOM   4261 1HG2 VAL A 273      19.626   3.223  -9.793  1.00  1.380          H  
ATOM   4262 2HG2 VAL A 273      17.895   3.530 -10.003  1.00  1.380          H  
ATOM   4263 3HG2 VAL A 273      18.975   4.853  -9.544  1.00  1.380          H  
ATOM   4264  N   ILE A 274      15.946   3.101  -5.834  1.00  0.740          N  
ATOM   4265  CA  ILE A 274      15.523   2.528  -4.585  1.00  0.710          C  
ATOM   4266  C   ILE A 274      15.613   1.026  -4.764  1.00  0.680          C  
ATOM   4267  O   ILE A 274      15.284   0.514  -5.829  1.00  0.680          O  
ATOM   4268  CB  ILE A 274      14.114   2.974  -4.144  1.00  1.010          C  
ATOM   4269  CG1 ILE A 274      14.111   4.512  -3.956  1.00  1.010          C  
ATOM   4270  CG2 ILE A 274      13.728   2.261  -2.882  1.00  1.010          C  
ATOM   4271  CD1 ILE A 274      12.775   5.106  -3.582  1.00  1.010          C  
ATOM   4272  H   ILE A 274      15.392   2.903  -6.677  1.00  0.890          H  
ATOM   4273  HA  ILE A 274      16.219   2.816  -3.802  1.00  0.850          H  
ATOM   4274  HB  ILE A 274      13.395   2.744  -4.932  1.00  1.210          H  
ATOM   4275 1HG1 ILE A 274      14.849   4.798  -3.227  1.00  1.210          H  
ATOM   4276 2HG1 ILE A 274      14.403   4.948  -4.908  1.00  1.210          H  
ATOM   4277 1HG2 ILE A 274      12.760   2.560  -2.561  1.00  1.210          H  
ATOM   4278 2HG2 ILE A 274      13.716   1.192  -3.029  1.00  1.210          H  
ATOM   4279 3HG2 ILE A 274      14.447   2.500  -2.117  1.00  1.210          H  
ATOM   4280 1HD1 ILE A 274      12.875   6.188  -3.529  1.00  1.210          H  
ATOM   4281 2HD1 ILE A 274      12.021   4.848  -4.318  1.00  1.210          H  
ATOM   4282 3HD1 ILE A 274      12.462   4.740  -2.626  1.00  1.210          H  
ATOM   4283  N   ALA A 275      16.141   0.341  -3.779  1.00  0.660          N  
ATOM   4284  CA  ALA A 275      16.283  -1.096  -3.857  1.00  0.640          C  
ATOM   4285  C   ALA A 275      15.851  -1.726  -2.554  1.00  0.600          C  
ATOM   4286  O   ALA A 275      15.922  -1.086  -1.509  1.00  0.600          O  
ATOM   4287  CB  ALA A 275      17.721  -1.453  -4.158  1.00  0.900          C  
ATOM   4288  H   ALA A 275      16.427   0.841  -2.931  1.00  0.790          H  
ATOM   4289  HA  ALA A 275      15.632  -1.468  -4.643  1.00  0.770          H  
ATOM   4290 1HB  ALA A 275      17.819  -2.511  -4.221  1.00  1.080          H  
ATOM   4291 2HB  ALA A 275      18.014  -1.002  -5.101  1.00  1.080          H  
ATOM   4292 3HB  ALA A 275      18.351  -1.074  -3.360  1.00  1.080          H  
ATOM   4293  N   ALA A 276      15.419  -2.973  -2.609  1.00  0.590          N  
ATOM   4294  CA  ALA A 276      15.024  -3.660  -1.392  1.00  0.580          C  
ATOM   4295  C   ALA A 276      15.220  -5.169  -1.462  1.00  0.600          C  
ATOM   4296  O   ALA A 276      15.285  -5.743  -2.555  1.00  0.620          O  
ATOM   4297  CB  ALA A 276      13.565  -3.369  -1.112  1.00  0.820          C  
ATOM   4298  H   ALA A 276      15.330  -3.420  -3.525  1.00  0.710          H  
ATOM   4299  HA  ALA A 276      15.649  -3.271  -0.592  1.00  0.700          H  
ATOM   4300 1HB  ALA A 276      13.275  -3.837  -0.172  1.00  0.980          H  
ATOM   4301 2HB  ALA A 276      13.424  -2.309  -1.050  1.00  0.980          H  
ATOM   4302 3HB  ALA A 276      12.969  -3.766  -1.923  1.00  0.980          H  
ATOM   4303  N   THR A 277      15.325  -5.802  -0.285  1.00  0.610          N  
ATOM   4304  CA  THR A 277      15.399  -7.279  -0.163  1.00  0.680          C  
ATOM   4305  C   THR A 277      15.236  -7.820   1.255  1.00  0.630          C  
ATOM   4306  O   THR A 277      15.511  -7.127   2.239  1.00  0.680          O  
ATOM   4307  CB  THR A 277      16.682  -7.881  -0.747  1.00  0.920          C  
ATOM   4308  OG1 THR A 277      16.613  -9.321  -0.627  1.00  0.920          O  
ATOM   4309  CG2 THR A 277      17.875  -7.383  -0.016  1.00  0.920          C  
ATOM   4310  H   THR A 277      15.269  -5.202   0.551  1.00  0.730          H  
ATOM   4311  HA  THR A 277      14.574  -7.696  -0.745  1.00  0.820          H  
ATOM   4312  HB  THR A 277      16.760  -7.630  -1.793  1.00  1.110          H  
ATOM   4313  HG1 THR A 277      15.965  -9.681  -1.292  1.00  1.110          H  
ATOM   4314 1HG2 THR A 277      18.746  -7.831  -0.442  1.00  1.110          H  
ATOM   4315 2HG2 THR A 277      17.938  -6.302  -0.111  1.00  1.110          H  
ATOM   4316 3HG2 THR A 277      17.818  -7.651   1.032  1.00  1.110          H  
ATOM   4317  N   HIS A 278      14.819  -9.083   1.346  1.00  0.740          N  
ATOM   4318  CA  HIS A 278      14.766  -9.800   2.621  1.00  0.700          C  
ATOM   4319  C   HIS A 278      16.099 -10.447   2.975  1.00  0.710          C  
ATOM   4320  O   HIS A 278      16.277 -10.949   4.089  1.00  0.820          O  
ATOM   4321  CB  HIS A 278      13.691 -10.904   2.606  1.00  1.000          C  
ATOM   4322  CG  HIS A 278      13.960 -12.026   1.618  1.00  1.000          C  
ATOM   4323  ND1 HIS A 278      13.790 -11.883   0.256  1.00  1.000          N  
ATOM   4324  CD2 HIS A 278      14.410 -13.293   1.809  1.00  1.000          C  
ATOM   4325  CE1 HIS A 278      14.118 -13.019  -0.350  1.00  1.000          C  
ATOM   4326  NE2 HIS A 278      14.491 -13.894   0.571  1.00  1.000          N  
ATOM   4327  H   HIS A 278      14.573  -9.575   0.495  1.00  0.890          H  
ATOM   4328  HA  HIS A 278      14.535  -9.108   3.420  1.00  0.840          H  
ATOM   4329 1HB  HIS A 278      13.613 -11.344   3.599  1.00  1.200          H  
ATOM   4330 2HB  HIS A 278      12.720 -10.461   2.370  1.00  1.200          H  
ATOM   4331  HD1 HIS A 278      13.226 -11.167  -0.222  1.00  1.200          H  
ATOM   4332  HD2 HIS A 278      14.688 -13.848   2.706  1.00  1.200          H  
ATOM   4333  HE1 HIS A 278      14.052 -13.092  -1.437  1.00  1.200          H  
ATOM   4334  N   ARG A 279      17.027 -10.467   2.022  1.00  0.730          N  
ATOM   4335  CA  ARG A 279      18.296 -11.136   2.231  1.00  0.770          C  
ATOM   4336  C   ARG A 279      19.282 -10.319   3.047  1.00  0.790          C  
ATOM   4337  O   ARG A 279      19.384  -9.089   2.938  1.00  0.790          O  
ATOM   4338  CB  ARG A 279      18.959 -11.510   0.912  1.00  1.060          C  
ATOM   4339  CG  ARG A 279      18.184 -12.514   0.068  1.00  1.060          C  
ATOM   4340  CD  ARG A 279      18.997 -13.034  -1.077  1.00  1.060          C  
ATOM   4341  NE  ARG A 279      18.211 -13.879  -1.972  1.00  1.060          N  
ATOM   4342  CZ  ARG A 279      17.882 -15.166  -1.787  1.00  1.060          C  
ATOM   4343  NH1 ARG A 279      18.216 -15.829  -0.694  1.00  1.060          N  
ATOM   4344  NH2 ARG A 279      17.202 -15.739  -2.753  1.00  1.060          N  
ATOM   4345  H   ARG A 279      16.825 -10.025   1.128  1.00  0.880          H  
ATOM   4346  HA  ARG A 279      18.094 -12.060   2.771  1.00  0.920          H  
ATOM   4347 1HB  ARG A 279      19.104 -10.612   0.310  1.00  1.270          H  
ATOM   4348 2HB  ARG A 279      19.943 -11.929   1.114  1.00  1.270          H  
ATOM   4349 1HG  ARG A 279      17.876 -13.345   0.698  1.00  1.270          H  
ATOM   4350 2HG  ARG A 279      17.293 -12.033  -0.341  1.00  1.270          H  
ATOM   4351 1HD  ARG A 279      19.371 -12.194  -1.659  1.00  1.270          H  
ATOM   4352 2HD  ARG A 279      19.841 -13.613  -0.709  1.00  1.270          H  
ATOM   4353  HE  ARG A 279      17.909 -13.486  -2.882  1.00  1.270          H  
ATOM   4354 1HH1 ARG A 279      18.736 -15.373   0.036  1.00  1.270          H  
ATOM   4355 2HH1 ARG A 279      17.945 -16.795  -0.588  1.00  1.270          H  
ATOM   4356 1HH2 ARG A 279      16.997 -15.158  -3.590  1.00  1.270          H  
ATOM   4357 2HH2 ARG A 279      16.910 -16.698  -2.694  1.00  1.270          H  
ATOM   4358  N   ASN A 280      20.105 -11.016   3.815  1.00  0.830          N  
ATOM   4359  CA  ASN A 280      21.125 -10.318   4.553  1.00  0.880          C  
ATOM   4360  C   ASN A 280      22.264 -10.021   3.603  1.00  0.890          C  
ATOM   4361  O   ASN A 280      23.154 -10.847   3.371  1.00  0.850          O  
ATOM   4362  CB  ASN A 280      21.550 -11.120   5.773  1.00  1.210          C  
ATOM   4363  CG  ASN A 280      22.518 -10.390   6.669  1.00  1.210          C  
ATOM   4364  OD1 ASN A 280      23.465  -9.736   6.205  1.00  1.210          O  
ATOM   4365  ND2 ASN A 280      22.294 -10.482   7.962  1.00  1.210          N  
ATOM   4366  H   ASN A 280      20.008 -12.018   3.896  1.00  1.000          H  
ATOM   4367  HA  ASN A 280      20.724  -9.362   4.896  1.00  1.060          H  
ATOM   4368 1HB  ASN A 280      20.671 -11.388   6.356  1.00  1.450          H  
ATOM   4369 2HB  ASN A 280      22.020 -12.052   5.450  1.00  1.450          H  
ATOM   4370 1HD2 ASN A 280      22.905 -10.025   8.611  1.00  1.450          H  
ATOM   4371 2HD2 ASN A 280      21.524 -11.023   8.300  1.00  1.450          H  
ATOM   4372  N   LEU A 281      22.200  -8.835   3.018  1.00  0.980          N  
ATOM   4373  CA  LEU A 281      23.177  -8.461   2.017  1.00  1.020          C  
ATOM   4374  C   LEU A 281      24.567  -8.399   2.618  1.00  0.960          C  
ATOM   4375  O   LEU A 281      25.537  -8.761   1.959  1.00  0.960          O  
ATOM   4376  CB  LEU A 281      22.819  -7.128   1.366  1.00  1.410          C  
ATOM   4377  CG  LEU A 281      21.536  -7.108   0.483  1.00  1.410          C  
ATOM   4378  CD1 LEU A 281      21.289  -5.702   0.041  1.00  1.410          C  
ATOM   4379  CD2 LEU A 281      21.684  -8.015  -0.727  1.00  1.410          C  
ATOM   4380  H   LEU A 281      21.389  -8.251   3.232  1.00  1.180          H  
ATOM   4381  HA  LEU A 281      23.190  -9.231   1.259  1.00  1.220          H  
ATOM   4382 1HB  LEU A 281      22.680  -6.404   2.156  1.00  1.690          H  
ATOM   4383 2HB  LEU A 281      23.662  -6.809   0.748  1.00  1.690          H  
ATOM   4384  HG  LEU A 281      20.680  -7.432   1.080  1.00  1.690          H  
ATOM   4385 1HD1 LEU A 281      20.387  -5.658  -0.549  1.00  1.690          H  
ATOM   4386 2HD1 LEU A 281      21.178  -5.092   0.912  1.00  1.690          H  
ATOM   4387 3HD1 LEU A 281      22.122  -5.352  -0.555  1.00  1.690          H  
ATOM   4388 1HD2 LEU A 281      20.798  -7.961  -1.330  1.00  1.690          H  
ATOM   4389 2HD2 LEU A 281      22.521  -7.683  -1.305  1.00  1.690          H  
ATOM   4390 3HD2 LEU A 281      21.835  -9.031  -0.421  1.00  1.690          H  
ATOM   4391  N   GLU A 282      24.690  -7.978   3.874  1.00  0.950          N  
ATOM   4392  CA  GLU A 282      26.027  -7.889   4.450  1.00  0.950          C  
ATOM   4393  C   GLU A 282      26.703  -9.267   4.494  1.00  0.920          C  
ATOM   4394  O   GLU A 282      27.904  -9.382   4.213  1.00  0.920          O  
ATOM   4395  CB  GLU A 282      25.974  -7.207   5.813  1.00  1.330          C  
ATOM   4396  CG  GLU A 282      25.630  -5.708   5.696  1.00  1.330          C  
ATOM   4397  CD  GLU A 282      25.522  -4.982   7.015  1.00  1.330          C  
ATOM   4398  OE1 GLU A 282      25.664  -5.629   8.021  1.00  1.330          O  
ATOM   4399  OE2 GLU A 282      25.260  -3.785   7.015  1.00  1.330          O  
ATOM   4400  H   GLU A 282      23.872  -7.702   4.401  1.00  1.140          H  
ATOM   4401  HA  GLU A 282      26.624  -7.259   3.811  1.00  1.140          H  
ATOM   4402 1HB  GLU A 282      25.220  -7.690   6.436  1.00  1.600          H  
ATOM   4403 2HB  GLU A 282      26.935  -7.309   6.315  1.00  1.600          H  
ATOM   4404 1HG  GLU A 282      26.393  -5.223   5.087  1.00  1.600          H  
ATOM   4405 2HG  GLU A 282      24.685  -5.627   5.167  1.00  1.600          H  
ATOM   4406  N   GLU A 283      25.940 -10.318   4.817  1.00  0.910          N  
ATOM   4407  CA  GLU A 283      26.491 -11.675   4.799  1.00  0.910          C  
ATOM   4408  C   GLU A 283      26.875 -12.064   3.367  1.00  0.910          C  
ATOM   4409  O   GLU A 283      27.903 -12.719   3.145  1.00  0.930          O  
ATOM   4410  CB  GLU A 283      25.509 -12.683   5.395  1.00  1.270          C  
ATOM   4411  CG  GLU A 283      25.344 -12.578   6.912  1.00  1.270          C  
ATOM   4412  CD  GLU A 283      24.278 -13.498   7.454  1.00  1.270          C  
ATOM   4413  OE1 GLU A 283      23.543 -14.050   6.670  1.00  1.270          O  
ATOM   4414  OE2 GLU A 283      24.200 -13.644   8.651  1.00  1.270          O  
ATOM   4415  H   GLU A 283      24.970 -10.160   5.104  1.00  1.090          H  
ATOM   4416  HA  GLU A 283      27.396 -11.687   5.406  1.00  1.090          H  
ATOM   4417 1HB  GLU A 283      24.530 -12.535   4.941  1.00  1.530          H  
ATOM   4418 2HB  GLU A 283      25.832 -13.695   5.156  1.00  1.530          H  
ATOM   4419 1HG  GLU A 283      26.294 -12.835   7.376  1.00  1.530          H  
ATOM   4420 2HG  GLU A 283      25.121 -11.554   7.179  1.00  1.530          H  
ATOM   4421  N   MET A 284      26.052 -11.640   2.399  1.00  0.900          N  
ATOM   4422  CA  MET A 284      26.308 -11.906   0.987  1.00  0.910          C  
ATOM   4423  C   MET A 284      27.567 -11.188   0.516  1.00  0.920          C  
ATOM   4424  O   MET A 284      28.241 -11.643  -0.413  1.00  0.950          O  
ATOM   4425  CB  MET A 284      25.127 -11.512   0.131  1.00  1.270          C  
ATOM   4426  CG  MET A 284      23.921 -12.384   0.322  1.00  1.270          C  
ATOM   4427  SD  MET A 284      22.531 -11.855  -0.649  1.00  1.270          S  
ATOM   4428  CE  MET A 284      23.054 -12.335  -2.283  1.00  1.270          C  
ATOM   4429  H   MET A 284      25.195 -11.151   2.690  1.00  1.080          H  
ATOM   4430  HA  MET A 284      26.477 -12.974   0.867  1.00  1.090          H  
ATOM   4431 1HB  MET A 284      24.851 -10.499   0.349  1.00  1.520          H  
ATOM   4432 2HB  MET A 284      25.424 -11.542  -0.893  1.00  1.520          H  
ATOM   4433 1HG  MET A 284      24.165 -13.408   0.052  1.00  1.520          H  
ATOM   4434 2HG  MET A 284      23.631 -12.373   1.373  1.00  1.520          H  
ATOM   4435 1HE  MET A 284      22.286 -12.086  -2.978  1.00  1.520          H  
ATOM   4436 2HE  MET A 284      23.960 -11.826  -2.568  1.00  1.520          H  
ATOM   4437 3HE  MET A 284      23.221 -13.411  -2.311  1.00  1.520          H  
ATOM   4438  N   ILE A 285      27.893 -10.052   1.114  1.00  0.920          N  
ATOM   4439  CA  ILE A 285      29.123  -9.389   0.740  1.00  0.950          C  
ATOM   4440  C   ILE A 285      30.299 -10.247   1.191  1.00  1.000          C  
ATOM   4441  O   ILE A 285      31.185 -10.574   0.402  1.00  1.040          O  
ATOM   4442  CB  ILE A 285      29.222  -7.980   1.333  1.00  1.320          C  
ATOM   4443  CG1 ILE A 285      28.144  -7.097   0.701  1.00  1.320          C  
ATOM   4444  CG2 ILE A 285      30.611  -7.423   1.054  1.00  1.320          C  
ATOM   4445  CD1 ILE A 285      27.906  -5.798   1.409  1.00  1.320          C  
ATOM   4446  H   ILE A 285      27.265  -9.643   1.812  1.00  1.100          H  
ATOM   4447  HA  ILE A 285      29.164  -9.307  -0.336  1.00  1.140          H  
ATOM   4448  HB  ILE A 285      29.042  -8.014   2.405  1.00  1.580          H  
ATOM   4449 1HG1 ILE A 285      28.431  -6.889  -0.329  1.00  1.580          H  
ATOM   4450 2HG1 ILE A 285      27.221  -7.644   0.675  1.00  1.580          H  
ATOM   4451 1HG2 ILE A 285      30.701  -6.431   1.459  1.00  1.580          H  
ATOM   4452 2HG2 ILE A 285      31.377  -8.045   1.510  1.00  1.580          H  
ATOM   4453 3HG2 ILE A 285      30.763  -7.403  -0.025  1.00  1.580          H  
ATOM   4454 1HD1 ILE A 285      27.149  -5.302   0.899  1.00  1.580          H  
ATOM   4455 2HD1 ILE A 285      27.590  -5.971   2.412  1.00  1.580          H  
ATOM   4456 3HD1 ILE A 285      28.790  -5.185   1.437  1.00  1.580          H  
ATOM   4457  N   ASP A 286      30.288 -10.684   2.456  1.00  1.000          N  
ATOM   4458  CA  ASP A 286      31.392 -11.511   2.958  1.00  1.060          C  
ATOM   4459  C   ASP A 286      31.539 -12.805   2.159  1.00  1.080          C  
ATOM   4460  O   ASP A 286      32.653 -13.270   1.898  1.00  1.120          O  
ATOM   4461  CB  ASP A 286      31.192 -11.866   4.435  1.00  1.460          C  
ATOM   4462  CG  ASP A 286      31.441 -10.714   5.412  1.00  1.460          C  
ATOM   4463  OD1 ASP A 286      32.036  -9.729   5.038  1.00  1.460          O  
ATOM   4464  OD2 ASP A 286      31.032 -10.845   6.540  1.00  1.460          O  
ATOM   4465  H   ASP A 286      29.521 -10.397   3.073  1.00  1.200          H  
ATOM   4466  HA  ASP A 286      32.315 -10.942   2.864  1.00  1.270          H  
ATOM   4467 1HB  ASP A 286      30.166 -12.219   4.578  1.00  1.750          H  
ATOM   4468 2HB  ASP A 286      31.854 -12.690   4.697  1.00  1.750          H  
ATOM   4469  N   GLY A 287      30.406 -13.352   1.717  1.00  1.050          N  
ATOM   4470  CA  GLY A 287      30.350 -14.589   0.951  1.00  1.080          C  
ATOM   4471  C   GLY A 287      30.620 -14.419  -0.549  1.00  1.080          C  
ATOM   4472  O   GLY A 287      30.558 -15.401  -1.295  1.00  1.100          O  
ATOM   4473  H   GLY A 287      29.521 -12.922   2.001  1.00  1.260          H  
ATOM   4474 1HA  GLY A 287      31.065 -15.296   1.368  1.00  1.300          H  
ATOM   4475 2HA  GLY A 287      29.363 -15.027   1.086  1.00  1.300          H  
ATOM   4476  N   GLN A 288      30.910 -13.190  -0.993  1.00  1.060          N  
ATOM   4477  CA  GLN A 288      31.158 -12.823  -2.389  1.00  1.070          C  
ATOM   4478  C   GLN A 288      29.986 -13.125  -3.320  1.00  1.020          C  
ATOM   4479  O   GLN A 288      30.179 -13.568  -4.455  1.00  1.030          O  
ATOM   4480  CB  GLN A 288      32.406 -13.548  -2.917  1.00  1.490          C  
ATOM   4481  CG  GLN A 288      33.671 -13.246  -2.146  1.00  1.490          C  
ATOM   4482  CD  GLN A 288      34.117 -11.827  -2.305  1.00  1.490          C  
ATOM   4483  OE1 GLN A 288      34.445 -11.375  -3.409  1.00  1.490          O  
ATOM   4484  NE2 GLN A 288      34.131 -11.098  -1.201  1.00  1.490          N  
ATOM   4485  H   GLN A 288      30.952 -12.419  -0.318  1.00  1.270          H  
ATOM   4486  HA  GLN A 288      31.334 -11.747  -2.420  1.00  1.280          H  
ATOM   4487 1HB  GLN A 288      32.249 -14.622  -2.912  1.00  1.790          H  
ATOM   4488 2HB  GLN A 288      32.576 -13.254  -3.951  1.00  1.790          H  
ATOM   4489 1HG  GLN A 288      33.490 -13.428  -1.085  1.00  1.790          H  
ATOM   4490 2HG  GLN A 288      34.462 -13.898  -2.506  1.00  1.790          H  
ATOM   4491 1HE2 GLN A 288      34.417 -10.141  -1.236  1.00  1.790          H  
ATOM   4492 2HE2 GLN A 288      33.857 -11.507  -0.321  1.00  1.790          H  
ATOM   4493  N   LYS A 289      28.773 -12.848  -2.855  1.00  0.990          N  
ATOM   4494  CA  LYS A 289      27.555 -13.027  -3.631  1.00  0.950          C  
ATOM   4495  C   LYS A 289      26.989 -11.678  -4.050  1.00  0.900          C  
ATOM   4496  O   LYS A 289      26.340 -11.564  -5.100  1.00  0.900          O  
ATOM   4497  CB  LYS A 289      26.534 -13.823  -2.827  1.00  1.350          C  
ATOM   4498  CG  LYS A 289      26.955 -15.244  -2.532  1.00  1.350          C  
ATOM   4499  CD  LYS A 289      25.888 -15.984  -1.735  1.00  1.350          C  
ATOM   4500  CE  LYS A 289      26.318 -17.416  -1.434  1.00  1.350          C  
ATOM   4501  NZ  LYS A 289      25.297 -18.151  -0.630  1.00  1.350          N  
ATOM   4502  H   LYS A 289      28.697 -12.484  -1.909  1.00  1.190          H  
ATOM   4503  HA  LYS A 289      27.794 -13.590  -4.537  1.00  1.140          H  
ATOM   4504 1HB  LYS A 289      26.383 -13.339  -1.878  1.00  1.620          H  
ATOM   4505 2HB  LYS A 289      25.582 -13.839  -3.351  1.00  1.620          H  
ATOM   4506 1HG  LYS A 289      27.135 -15.767  -3.471  1.00  1.620          H  
ATOM   4507 2HG  LYS A 289      27.884 -15.234  -1.963  1.00  1.620          H  
ATOM   4508 1HD  LYS A 289      25.709 -15.456  -0.795  1.00  1.620          H  
ATOM   4509 2HD  LYS A 289      24.957 -16.003  -2.303  1.00  1.620          H  
ATOM   4510 1HE  LYS A 289      26.477 -17.943  -2.373  1.00  1.620          H  
ATOM   4511 2HE  LYS A 289      27.258 -17.394  -0.878  1.00  1.620          H  
ATOM   4512 1HZ  LYS A 289      25.622 -19.092  -0.455  1.00  1.620          H  
ATOM   4513 2HZ  LYS A 289      25.149 -17.679   0.250  1.00  1.620          H  
ATOM   4514 3HZ  LYS A 289      24.426 -18.188  -1.141  1.00  1.620          H  
ATOM   4515  N   PHE A 290      27.264 -10.652  -3.248  1.00  0.900          N  
ATOM   4516  CA  PHE A 290      26.750  -9.324  -3.504  1.00  0.860          C  
ATOM   4517  C   PHE A 290      27.922  -8.356  -3.383  1.00  0.900          C  
ATOM   4518  O   PHE A 290      28.734  -8.484  -2.461  1.00  0.960          O  
ATOM   4519  CB  PHE A 290      25.646  -8.961  -2.506  1.00  1.220          C  
ATOM   4520  CG  PHE A 290      24.872  -7.764  -2.868  1.00  1.220          C  
ATOM   4521  CD1 PHE A 290      23.865  -7.907  -3.810  1.00  1.220          C  
ATOM   4522  CD2 PHE A 290      25.084  -6.525  -2.298  1.00  1.220          C  
ATOM   4523  CE1 PHE A 290      23.089  -6.862  -4.185  1.00  1.220          C  
ATOM   4524  CE2 PHE A 290      24.287  -5.455  -2.682  1.00  1.220          C  
ATOM   4525  CZ  PHE A 290      23.292  -5.626  -3.622  1.00  1.220          C  
ATOM   4526  H   PHE A 290      27.788 -10.834  -2.388  1.00  1.080          H  
ATOM   4527  HA  PHE A 290      26.368  -9.273  -4.513  1.00  1.030          H  
ATOM   4528 1HB  PHE A 290      24.957  -9.781  -2.426  1.00  1.460          H  
ATOM   4529 2HB  PHE A 290      26.086  -8.802  -1.521  1.00  1.460          H  
ATOM   4530  HD1 PHE A 290      23.695  -8.890  -4.261  1.00  1.460          H  
ATOM   4531  HD2 PHE A 290      25.874  -6.398  -1.554  1.00  1.460          H  
ATOM   4532  HE1 PHE A 290      22.312  -7.026  -4.934  1.00  1.460          H  
ATOM   4533  HE2 PHE A 290      24.436  -4.487  -2.252  1.00  1.460          H  
ATOM   4534  HZ  PHE A 290      22.673  -4.783  -3.914  1.00  1.460          H  
ATOM   4535  N   ARG A 291      28.097  -7.458  -4.342  1.00  0.890          N  
ATOM   4536  CA  ARG A 291      29.221  -6.521  -4.325  1.00  0.940          C  
ATOM   4537  C   ARG A 291      29.179  -5.546  -3.151  1.00  0.910          C  
ATOM   4538  O   ARG A 291      28.230  -4.765  -3.033  1.00  0.870          O  
ATOM   4539  CB  ARG A 291      29.251  -5.675  -5.585  1.00  1.300          C  
ATOM   4540  CG  ARG A 291      29.481  -6.406  -6.863  1.00  1.300          C  
ATOM   4541  CD  ARG A 291      29.554  -5.490  -8.012  1.00  1.300          C  
ATOM   4542  NE  ARG A 291      30.785  -4.681  -7.978  1.00  1.300          N  
ATOM   4543  CZ  ARG A 291      31.975  -5.038  -8.494  1.00  1.300          C  
ATOM   4544  NH1 ARG A 291      32.159  -6.204  -9.102  1.00  1.300          N  
ATOM   4545  NH2 ARG A 291      32.963  -4.184  -8.366  1.00  1.300          N  
ATOM   4546  H   ARG A 291      27.406  -7.442  -5.100  1.00  1.070          H  
ATOM   4547  HA  ARG A 291      30.142  -7.102  -4.266  1.00  1.130          H  
ATOM   4548 1HB  ARG A 291      28.307  -5.171  -5.690  1.00  1.560          H  
ATOM   4549 2HB  ARG A 291      30.024  -4.907  -5.490  1.00  1.560          H  
ATOM   4550 1HG  ARG A 291      30.402  -6.978  -6.798  1.00  1.560          H  
ATOM   4551 2HG  ARG A 291      28.654  -7.067  -7.036  1.00  1.560          H  
ATOM   4552 1HD  ARG A 291      29.520  -6.057  -8.933  1.00  1.560          H  
ATOM   4553 2HD  ARG A 291      28.701  -4.810  -7.982  1.00  1.560          H  
ATOM   4554  HE  ARG A 291      30.776  -3.755  -7.511  1.00  1.560          H  
ATOM   4555 1HH1 ARG A 291      31.401  -6.872  -9.169  1.00  1.560          H  
ATOM   4556 2HH1 ARG A 291      33.069  -6.439  -9.473  1.00  1.560          H  
ATOM   4557 1HH2 ARG A 291      32.776  -3.304  -7.851  1.00  1.560          H  
ATOM   4558 2HH2 ARG A 291      33.879  -4.391  -8.721  1.00  1.560          H  
ATOM   4559  N   GLU A 292      30.291  -5.445  -2.413  1.00  0.960          N  
ATOM   4560  CA  GLU A 292      30.375  -4.520  -1.276  1.00  0.950          C  
ATOM   4561  C   GLU A 292      30.092  -3.090  -1.686  1.00  0.930          C  
ATOM   4562  O   GLU A 292      29.326  -2.365  -1.035  1.00  0.910          O  
ATOM   4563  CB  GLU A 292      31.782  -4.556  -0.670  1.00  1.330          C  
ATOM   4564  CG  GLU A 292      31.940  -3.729   0.581  1.00  1.330          C  
ATOM   4565  CD  GLU A 292      33.295  -3.855   1.178  1.00  1.330          C  
ATOM   4566  OE1 GLU A 292      34.147  -4.430   0.549  1.00  1.330          O  
ATOM   4567  OE2 GLU A 292      33.476  -3.411   2.285  1.00  1.330          O  
ATOM   4568  H   GLU A 292      31.054  -6.076  -2.596  1.00  1.150          H  
ATOM   4569  HA  GLU A 292      29.652  -4.811  -0.540  1.00  1.140          H  
ATOM   4570 1HB  GLU A 292      32.082  -5.569  -0.463  1.00  1.600          H  
ATOM   4571 2HB  GLU A 292      32.488  -4.164  -1.401  1.00  1.600          H  
ATOM   4572 1HG  GLU A 292      31.775  -2.684   0.331  1.00  1.600          H  
ATOM   4573 2HG  GLU A 292      31.187  -4.025   1.307  1.00  1.600          H  
ATOM   4574  N   ASP A 293      30.655  -2.707  -2.810  1.00  0.950          N  
ATOM   4575  CA  ASP A 293      30.504  -1.387  -3.353  1.00  0.960          C  
ATOM   4576  C   ASP A 293      29.113  -1.074  -3.900  1.00  0.910          C  
ATOM   4577  O   ASP A 293      28.738   0.098  -3.954  1.00  0.900          O  
ATOM   4578  CB  ASP A 293      31.661  -1.150  -4.322  1.00  1.340          C  
ATOM   4579  CG  ASP A 293      31.853  -2.318  -5.311  1.00  1.340          C  
ATOM   4580  OD1 ASP A 293      32.071  -3.410  -4.797  1.00  1.340          O  
ATOM   4581  OD2 ASP A 293      31.804  -2.153  -6.506  1.00  1.340          O  
ATOM   4582  H   ASP A 293      31.254  -3.375  -3.318  1.00  1.140          H  
ATOM   4583  HA  ASP A 293      30.669  -0.689  -2.527  1.00  1.150          H  
ATOM   4584 1HB  ASP A 293      31.487  -0.233  -4.882  1.00  1.610          H  
ATOM   4585 2HB  ASP A 293      32.582  -1.017  -3.757  1.00  1.610          H  
ATOM   4586  N   LEU A 294      28.323  -2.095  -4.243  1.00  0.890          N  
ATOM   4587  CA  LEU A 294      26.971  -1.839  -4.699  1.00  0.850          C  
ATOM   4588  C   LEU A 294      26.135  -1.530  -3.496  1.00  0.810          C  
ATOM   4589  O   LEU A 294      25.364  -0.569  -3.474  1.00  0.790          O  
ATOM   4590  CB  LEU A 294      26.371  -3.020  -5.458  1.00  1.210          C  
ATOM   4591  CG  LEU A 294      24.902  -2.849  -5.869  1.00  1.210          C  
ATOM   4592  CD1 LEU A 294      24.729  -1.628  -6.741  1.00  1.210          C  
ATOM   4593  CD2 LEU A 294      24.457  -4.071  -6.603  1.00  1.210          C  
ATOM   4594  H   LEU A 294      28.630  -3.059  -4.147  1.00  1.070          H  
ATOM   4595  HA  LEU A 294      26.996  -0.966  -5.343  1.00  1.020          H  
ATOM   4596 1HB  LEU A 294      26.958  -3.195  -6.358  1.00  1.450          H  
ATOM   4597 2HB  LEU A 294      26.435  -3.909  -4.823  1.00  1.450          H  
ATOM   4598  HG  LEU A 294      24.302  -2.729  -4.974  1.00  1.450          H  
ATOM   4599 1HD1 LEU A 294      23.704  -1.528  -6.984  1.00  1.450          H  
ATOM   4600 2HD1 LEU A 294      25.030  -0.742  -6.212  1.00  1.450          H  
ATOM   4601 3HD1 LEU A 294      25.317  -1.731  -7.649  1.00  1.450          H  
ATOM   4602 1HD2 LEU A 294      23.417  -3.995  -6.871  1.00  1.450          H  
ATOM   4603 2HD2 LEU A 294      25.056  -4.149  -7.487  1.00  1.450          H  
ATOM   4604 3HD2 LEU A 294      24.599  -4.947  -5.980  1.00  1.450          H  
ATOM   4605  N   TYR A 295      26.323  -2.332  -2.455  1.00  0.820          N  
ATOM   4606  CA  TYR A 295      25.577  -2.164  -1.230  1.00  0.800          C  
ATOM   4607  C   TYR A 295      25.701  -0.740  -0.758  1.00  0.810          C  
ATOM   4608  O   TYR A 295      24.693  -0.118  -0.430  1.00  0.800          O  
ATOM   4609  CB  TYR A 295      26.093  -3.131  -0.192  1.00  1.130          C  
ATOM   4610  CG  TYR A 295      25.450  -3.077   1.159  1.00  1.130          C  
ATOM   4611  CD1 TYR A 295      24.223  -3.666   1.342  1.00  1.130          C  
ATOM   4612  CD2 TYR A 295      26.113  -2.491   2.226  1.00  1.130          C  
ATOM   4613  CE1 TYR A 295      23.639  -3.671   2.582  1.00  1.130          C  
ATOM   4614  CE2 TYR A 295      25.531  -2.501   3.478  1.00  1.130          C  
ATOM   4615  CZ  TYR A 295      24.288  -3.092   3.652  1.00  1.130          C  
ATOM   4616  OH  TYR A 295      23.688  -3.150   4.900  1.00  1.130          O  
ATOM   4617  H   TYR A 295      26.991  -3.105  -2.542  1.00  0.980          H  
ATOM   4618  HA  TYR A 295      24.525  -2.359  -1.425  1.00  0.960          H  
ATOM   4619 1HB  TYR A 295      25.981  -4.132  -0.575  1.00  1.350          H  
ATOM   4620 2HB  TYR A 295      27.152  -2.966  -0.054  1.00  1.350          H  
ATOM   4621  HD1 TYR A 295      23.723  -4.130   0.504  1.00  1.350          H  
ATOM   4622  HD2 TYR A 295      27.094  -2.036   2.080  1.00  1.350          H  
ATOM   4623  HE1 TYR A 295      22.671  -4.141   2.730  1.00  1.350          H  
ATOM   4624  HE2 TYR A 295      26.050  -2.054   4.329  1.00  1.350          H  
ATOM   4625  HH  TYR A 295      24.363  -3.043   5.619  1.00  1.350          H  
ATOM   4626  N   TYR A 296      26.925  -0.214  -0.721  1.00  0.830          N  
ATOM   4627  CA  TYR A 296      27.091   1.153  -0.266  1.00  0.830          C  
ATOM   4628  C   TYR A 296      26.568   2.206  -1.260  1.00  0.830          C  
ATOM   4629  O   TYR A 296      26.009   3.210  -0.823  1.00  0.840          O  
ATOM   4630  CB  TYR A 296      28.546   1.398   0.110  1.00  1.160          C  
ATOM   4631  CG  TYR A 296      28.917   0.663   1.390  1.00  1.160          C  
ATOM   4632  CD1 TYR A 296      29.852  -0.362   1.372  1.00  1.160          C  
ATOM   4633  CD2 TYR A 296      28.288   1.002   2.588  1.00  1.160          C  
ATOM   4634  CE1 TYR A 296      30.163  -1.030   2.541  1.00  1.160          C  
ATOM   4635  CE2 TYR A 296      28.599   0.330   3.746  1.00  1.160          C  
ATOM   4636  CZ  TYR A 296      29.532  -0.678   3.727  1.00  1.160          C  
ATOM   4637  OH  TYR A 296      29.846  -1.342   4.889  1.00  1.160          O  
ATOM   4638  H   TYR A 296      27.736  -0.792  -0.970  1.00  1.000          H  
ATOM   4639  HA  TYR A 296      26.498   1.267   0.638  1.00  1.000          H  
ATOM   4640 1HB  TYR A 296      29.198   1.049  -0.696  1.00  1.390          H  
ATOM   4641 2HB  TYR A 296      28.721   2.463   0.253  1.00  1.390          H  
ATOM   4642  HD1 TYR A 296      30.345  -0.638   0.441  1.00  1.390          H  
ATOM   4643  HD2 TYR A 296      27.547   1.803   2.614  1.00  1.390          H  
ATOM   4644  HE1 TYR A 296      30.901  -1.831   2.531  1.00  1.390          H  
ATOM   4645  HE2 TYR A 296      28.107   0.599   4.681  1.00  1.390          H  
ATOM   4646  HH  TYR A 296      30.558  -1.964   4.716  1.00  1.390          H  
ATOM   4647  N   ARG A 297      26.721   2.009  -2.583  1.00  0.810          N  
ATOM   4648  CA  ARG A 297      26.178   2.988  -3.538  1.00  0.810          C  
ATOM   4649  C   ARG A 297      24.645   3.110  -3.439  1.00  0.790          C  
ATOM   4650  O   ARG A 297      24.099   4.210  -3.606  1.00  0.810          O  
ATOM   4651  CB  ARG A 297      26.591   2.643  -4.966  1.00  1.130          C  
ATOM   4652  CG  ARG A 297      28.079   2.837  -5.279  1.00  1.130          C  
ATOM   4653  CD  ARG A 297      28.437   4.260  -5.538  1.00  1.130          C  
ATOM   4654  NE  ARG A 297      29.852   4.394  -5.879  1.00  1.130          N  
ATOM   4655  CZ  ARG A 297      30.526   5.557  -5.991  1.00  1.130          C  
ATOM   4656  NH1 ARG A 297      29.915   6.713  -5.805  1.00  1.130          N  
ATOM   4657  NH2 ARG A 297      31.813   5.532  -6.286  1.00  1.130          N  
ATOM   4658  H   ARG A 297      27.249   1.204  -2.936  1.00  0.970          H  
ATOM   4659  HA  ARG A 297      26.600   3.958  -3.292  1.00  0.970          H  
ATOM   4660 1HB  ARG A 297      26.347   1.599  -5.165  1.00  1.360          H  
ATOM   4661 2HB  ARG A 297      26.029   3.254  -5.661  1.00  1.360          H  
ATOM   4662 1HG  ARG A 297      28.665   2.521  -4.421  1.00  1.360          H  
ATOM   4663 2HG  ARG A 297      28.361   2.252  -6.134  1.00  1.360          H  
ATOM   4664 1HD  ARG A 297      27.843   4.634  -6.378  1.00  1.360          H  
ATOM   4665 2HD  ARG A 297      28.242   4.856  -4.652  1.00  1.360          H  
ATOM   4666  HE  ARG A 297      30.373   3.537  -6.036  1.00  1.360          H  
ATOM   4667 1HH1 ARG A 297      28.931   6.741  -5.584  1.00  1.360          H  
ATOM   4668 2HH1 ARG A 297      30.432   7.578  -5.891  1.00  1.360          H  
ATOM   4669 1HH2 ARG A 297      32.283   4.644  -6.428  1.00  1.360          H  
ATOM   4670 2HH2 ARG A 297      32.333   6.392  -6.371  1.00  1.360          H  
ATOM   4671  N   LEU A 298      23.966   1.984  -3.172  1.00  0.780          N  
ATOM   4672  CA  LEU A 298      22.516   1.973  -2.987  1.00  0.760          C  
ATOM   4673  C   LEU A 298      22.112   2.425  -1.589  1.00  0.750          C  
ATOM   4674  O   LEU A 298      21.187   3.218  -1.430  1.00  0.770          O  
ATOM   4675  CB  LEU A 298      21.943   0.557  -3.177  1.00  1.070          C  
ATOM   4676  CG  LEU A 298      21.931  -0.040  -4.580  1.00  1.070          C  
ATOM   4677  CD1 LEU A 298      21.587  -1.509  -4.476  1.00  1.070          C  
ATOM   4678  CD2 LEU A 298      20.852   0.689  -5.454  1.00  1.070          C  
ATOM   4679  H   LEU A 298      24.493   1.103  -3.127  1.00  0.940          H  
ATOM   4680  HA  LEU A 298      22.075   2.658  -3.703  1.00  0.910          H  
ATOM   4681 1HB  LEU A 298      22.532  -0.116  -2.550  1.00  1.290          H  
ATOM   4682 2HB  LEU A 298      20.916   0.553  -2.804  1.00  1.290          H  
ATOM   4683  HG  LEU A 298      22.915   0.053  -5.021  1.00  1.290          H  
ATOM   4684 1HD1 LEU A 298      21.582  -1.952  -5.466  1.00  1.290          H  
ATOM   4685 2HD1 LEU A 298      22.330  -2.013  -3.861  1.00  1.290          H  
ATOM   4686 3HD1 LEU A 298      20.616  -1.624  -4.024  1.00  1.290          H  
ATOM   4687 1HD2 LEU A 298      20.827   0.257  -6.446  1.00  1.290          H  
ATOM   4688 2HD2 LEU A 298      19.874   0.584  -4.995  1.00  1.290          H  
ATOM   4689 3HD2 LEU A 298      21.089   1.745  -5.537  1.00  1.290          H  
ATOM   4690  N   ASN A 299      22.806   1.947  -0.558  1.00  0.780          N  
ATOM   4691  CA  ASN A 299      22.432   2.232   0.818  1.00  0.790          C  
ATOM   4692  C   ASN A 299      22.941   3.566   1.324  1.00  0.850          C  
ATOM   4693  O   ASN A 299      23.755   3.622   2.248  1.00  1.000          O  
ATOM   4694  CB  ASN A 299      22.942   1.139   1.735  1.00  1.100          C  
ATOM   4695  CG  ASN A 299      22.307   1.187   3.084  1.00  1.100          C  
ATOM   4696  OD1 ASN A 299      21.257   1.822   3.233  1.00  1.100          O  
ATOM   4697  ND2 ASN A 299      22.902   0.533   4.059  1.00  1.100          N  
ATOM   4698  H   ASN A 299      23.579   1.306  -0.710  1.00  0.940          H  
ATOM   4699  HA  ASN A 299      21.346   2.269   0.871  1.00  0.950          H  
ATOM   4700 1HB  ASN A 299      22.779   0.182   1.284  1.00  1.320          H  
ATOM   4701 2HB  ASN A 299      24.021   1.246   1.852  1.00  1.320          H  
ATOM   4702 1HD2 ASN A 299      22.512   0.534   4.979  1.00  1.320          H  
ATOM   4703 2HD2 ASN A 299      23.750   0.034   3.882  1.00  1.320          H  
ATOM   4704  N   VAL A 300      22.443   4.633   0.736  1.00  0.840          N  
ATOM   4705  CA  VAL A 300      22.818   5.964   1.168  1.00  0.890          C  
ATOM   4706  C   VAL A 300      21.995   6.228   2.421  1.00  0.860          C  
ATOM   4707  O   VAL A 300      22.506   6.693   3.440  1.00  0.910          O  
ATOM   4708  CB  VAL A 300      22.554   7.019   0.085  1.00  1.230          C  
ATOM   4709  CG1 VAL A 300      22.861   8.416   0.633  1.00  1.230          C  
ATOM   4710  CG2 VAL A 300      23.387   6.700  -1.144  1.00  1.230          C  
ATOM   4711  H   VAL A 300      21.787   4.463  -0.031  1.00  1.010          H  
ATOM   4712  HA  VAL A 300      23.878   5.976   1.424  1.00  1.070          H  
ATOM   4713  HB  VAL A 300      21.523   6.994  -0.180  1.00  1.470          H  
ATOM   4714 1HG1 VAL A 300      22.662   9.160  -0.132  1.00  1.470          H  
ATOM   4715 2HG1 VAL A 300      22.240   8.625   1.504  1.00  1.470          H  
ATOM   4716 3HG1 VAL A 300      23.911   8.467   0.920  1.00  1.470          H  
ATOM   4717 1HG2 VAL A 300      23.198   7.431  -1.927  1.00  1.470          H  
ATOM   4718 2HG2 VAL A 300      24.441   6.718  -0.881  1.00  1.470          H  
ATOM   4719 3HG2 VAL A 300      23.131   5.702  -1.511  1.00  1.470          H  
ATOM   4720  N   PHE A 301      20.699   5.941   2.310  1.00  0.800          N  
ATOM   4721  CA  PHE A 301      19.757   6.055   3.400  1.00  0.800          C  
ATOM   4722  C   PHE A 301      19.049   4.690   3.596  1.00  0.760          C  
ATOM   4723  O   PHE A 301      18.406   4.217   2.654  1.00  0.770          O  
ATOM   4724  CB  PHE A 301      18.740   7.117   3.041  1.00  1.120          C  
ATOM   4725  CG  PHE A 301      17.745   7.407   4.083  1.00  1.120          C  
ATOM   4726  CD1 PHE A 301      17.889   8.520   4.901  1.00  1.120          C  
ATOM   4727  CD2 PHE A 301      16.653   6.584   4.258  1.00  1.120          C  
ATOM   4728  CE1 PHE A 301      16.944   8.801   5.861  1.00  1.120          C  
ATOM   4729  CE2 PHE A 301      15.738   6.860   5.206  1.00  1.120          C  
ATOM   4730  CZ  PHE A 301      15.873   7.973   6.009  1.00  1.120          C  
ATOM   4731  H   PHE A 301      20.351   5.625   1.402  1.00  0.960          H  
ATOM   4732  HA  PHE A 301      20.295   6.367   4.286  1.00  0.960          H  
ATOM   4733 1HB  PHE A 301      19.263   8.043   2.812  1.00  1.340          H  
ATOM   4734 2HB  PHE A 301      18.225   6.816   2.141  1.00  1.340          H  
ATOM   4735  HD1 PHE A 301      18.750   9.179   4.770  1.00  1.340          H  
ATOM   4736  HD2 PHE A 301      16.521   5.711   3.625  1.00  1.340          H  
ATOM   4737  HE1 PHE A 301      17.043   9.680   6.502  1.00  1.340          H  
ATOM   4738  HE2 PHE A 301      14.901   6.218   5.320  1.00  1.340          H  
ATOM   4739  HZ  PHE A 301      15.125   8.197   6.760  1.00  1.340          H  
ATOM   4740  N   PRO A 302      19.250   3.970   4.716  1.00  0.740          N  
ATOM   4741  CA  PRO A 302      18.618   2.690   5.017  1.00  0.730          C  
ATOM   4742  C   PRO A 302      17.204   2.818   5.583  1.00  0.690          C  
ATOM   4743  O   PRO A 302      16.958   3.724   6.384  1.00  0.710          O  
ATOM   4744  CB  PRO A 302      19.548   2.127   6.093  1.00  1.090          C  
ATOM   4745  CG  PRO A 302      20.057   3.360   6.824  1.00  1.090          C  
ATOM   4746  CD  PRO A 302      20.173   4.444   5.751  1.00  1.090          C  
ATOM   4747  HA  PRO A 302      18.629   2.057   4.118  1.00  0.880          H  
ATOM   4748 1HB  PRO A 302      18.982   1.442   6.742  1.00  1.310          H  
ATOM   4749 2HB  PRO A 302      20.347   1.538   5.631  1.00  1.310          H  
ATOM   4750 1HG  PRO A 302      19.349   3.640   7.623  1.00  1.310          H  
ATOM   4751 2HG  PRO A 302      21.017   3.139   7.314  1.00  1.310          H  
ATOM   4752 1HD  PRO A 302      19.815   5.392   6.183  1.00  1.310          H  
ATOM   4753 2HD  PRO A 302      21.209   4.506   5.355  1.00  1.310          H  
ATOM   4754  N   ILE A 303      16.345   1.833   5.292  1.00  0.660          N  
ATOM   4755  CA  ILE A 303      15.036   1.673   5.946  1.00  0.640          C  
ATOM   4756  C   ILE A 303      14.806   0.241   6.444  1.00  0.660          C  
ATOM   4757  O   ILE A 303      15.024  -0.718   5.700  1.00  0.680          O  
ATOM   4758  CB  ILE A 303      13.854   2.114   5.046  1.00  0.900          C  
ATOM   4759  CG1 ILE A 303      14.037   3.607   4.705  1.00  0.900          C  
ATOM   4760  CG2 ILE A 303      12.462   1.805   5.715  1.00  0.900          C  
ATOM   4761  CD1 ILE A 303      13.056   4.197   3.766  1.00  0.900          C  
ATOM   4762  H   ILE A 303      16.629   1.169   4.562  1.00  0.790          H  
ATOM   4763  HA  ILE A 303      15.028   2.316   6.820  1.00  0.770          H  
ATOM   4764  HB  ILE A 303      13.914   1.577   4.131  1.00  1.080          H  
ATOM   4765 1HG1 ILE A 303      14.032   4.163   5.622  1.00  1.080          H  
ATOM   4766 2HG1 ILE A 303      15.007   3.725   4.235  1.00  1.080          H  
ATOM   4767 1HG2 ILE A 303      11.653   2.094   5.060  1.00  1.080          H  
ATOM   4768 2HG2 ILE A 303      12.375   0.740   5.909  1.00  1.080          H  
ATOM   4769 3HG2 ILE A 303      12.368   2.345   6.654  1.00  1.080          H  
ATOM   4770 1HD1 ILE A 303      13.315   5.242   3.589  1.00  1.080          H  
ATOM   4771 2HD1 ILE A 303      13.089   3.650   2.831  1.00  1.080          H  
ATOM   4772 3HD1 ILE A 303      12.056   4.152   4.182  1.00  1.080          H  
ATOM   4773  N   GLU A 304      14.405   0.087   7.709  1.00  0.670          N  
ATOM   4774  CA  GLU A 304      14.099  -1.243   8.252  1.00  0.720          C  
ATOM   4775  C   GLU A 304      12.595  -1.499   8.240  1.00  0.690          C  
ATOM   4776  O   GLU A 304      11.835  -0.710   8.799  1.00  0.740          O  
ATOM   4777  CB  GLU A 304      14.623  -1.388   9.681  1.00  0.990          C  
ATOM   4778  CG  GLU A 304      14.356  -2.760  10.306  1.00  0.990          C  
ATOM   4779  CD  GLU A 304      14.892  -2.890  11.693  1.00  0.990          C  
ATOM   4780  OE1 GLU A 304      15.491  -1.959  12.173  1.00  0.990          O  
ATOM   4781  OE2 GLU A 304      14.699  -3.926  12.278  1.00  0.990          O  
ATOM   4782  H   GLU A 304      14.278   0.904   8.292  1.00  0.800          H  
ATOM   4783  HA  GLU A 304      14.571  -2.002   7.625  1.00  0.860          H  
ATOM   4784 1HB  GLU A 304      15.697  -1.218   9.693  1.00  1.190          H  
ATOM   4785 2HB  GLU A 304      14.161  -0.634  10.319  1.00  1.190          H  
ATOM   4786 1HG  GLU A 304      13.282  -2.941  10.339  1.00  1.190          H  
ATOM   4787 2HG  GLU A 304      14.802  -3.527   9.673  1.00  1.190          H  
ATOM   4788  N   MET A 305      12.167  -2.583   7.583  1.00  0.660          N  
ATOM   4789  CA  MET A 305      10.745  -2.946   7.496  1.00  0.640          C  
ATOM   4790  C   MET A 305      10.331  -4.162   8.348  1.00  0.630          C  
ATOM   4791  O   MET A 305      10.251  -5.265   7.788  1.00  0.700          O  
ATOM   4792  CB  MET A 305      10.363  -3.199   6.061  1.00  0.900          C  
ATOM   4793  CG  MET A 305      10.608  -2.071   5.213  1.00  0.900          C  
ATOM   4794  SD  MET A 305       9.719  -0.634   5.697  1.00  0.900          S  
ATOM   4795  CE  MET A 305       8.049  -1.049   5.311  1.00  0.900          C  
ATOM   4796  H   MET A 305      12.867  -3.177   7.122  1.00  0.790          H  
ATOM   4797  HA  MET A 305      10.177  -2.087   7.808  1.00  0.770          H  
ATOM   4798 1HB  MET A 305      10.929  -4.038   5.665  1.00  1.080          H  
ATOM   4799 2HB  MET A 305       9.322  -3.444   6.001  1.00  1.080          H  
ATOM   4800 1HG  MET A 305      11.663  -1.854   5.269  1.00  1.080          H  
ATOM   4801 2HG  MET A 305      10.341  -2.329   4.191  1.00  1.080          H  
ATOM   4802 1HE  MET A 305       7.389  -0.226   5.547  1.00  1.080          H  
ATOM   4803 2HE  MET A 305       7.983  -1.264   4.270  1.00  1.080          H  
ATOM   4804 3HE  MET A 305       7.743  -1.907   5.885  1.00  1.080          H  
ATOM   4805  N   PRO A 306       9.998  -4.001   9.656  1.00  0.590          N  
ATOM   4806  CA  PRO A 306       9.713  -5.065  10.623  1.00  0.600          C  
ATOM   4807  C   PRO A 306       8.466  -5.876  10.268  1.00  0.610          C  
ATOM   4808  O   PRO A 306       7.554  -5.360   9.602  1.00  0.640          O  
ATOM   4809  CB  PRO A 306       9.550  -4.296  11.937  1.00  0.900          C  
ATOM   4810  CG  PRO A 306       9.179  -2.894  11.534  1.00  0.900          C  
ATOM   4811  CD  PRO A 306       9.881  -2.638  10.239  1.00  0.900          C  
ATOM   4812  HA  PRO A 306      10.586  -5.731  10.686  1.00  0.720          H  
ATOM   4813 1HB  PRO A 306       8.782  -4.786  12.557  1.00  1.080          H  
ATOM   4814 2HB  PRO A 306      10.491  -4.341  12.507  1.00  1.080          H  
ATOM   4815 1HG  PRO A 306       8.118  -2.820  11.412  1.00  1.080          H  
ATOM   4816 2HG  PRO A 306       9.467  -2.178  12.313  1.00  1.080          H  
ATOM   4817 1HD  PRO A 306       9.235  -1.972   9.657  1.00  1.080          H  
ATOM   4818 2HD  PRO A 306      10.869  -2.207  10.436  1.00  1.080          H  
ATOM   4819  N   ALA A 307       8.460  -7.141  10.713  1.00  0.630          N  
ATOM   4820  CA  ALA A 307       7.417  -8.125  10.436  1.00  0.650          C  
ATOM   4821  C   ALA A 307       6.099  -7.789  11.076  1.00  0.660          C  
ATOM   4822  O   ALA A 307       6.058  -7.191  12.148  1.00  0.690          O  
ATOM   4823  CB  ALA A 307       7.862  -9.502  10.914  1.00  0.900          C  
ATOM   4824  H   ALA A 307       9.206  -7.454  11.356  1.00  0.760          H  
ATOM   4825  HA  ALA A 307       7.270  -8.168   9.370  1.00  0.780          H  
ATOM   4826 1HB  ALA A 307       7.117 -10.248  10.675  1.00  1.080          H  
ATOM   4827 2HB  ALA A 307       8.795  -9.768  10.423  1.00  1.080          H  
ATOM   4828 3HB  ALA A 307       8.019  -9.487  11.985  1.00  1.080          H  
ATOM   4829  N   LEU A 308       5.006  -8.273  10.487  1.00  0.660          N  
ATOM   4830  CA  LEU A 308       3.690  -8.097  11.080  1.00  0.660          C  
ATOM   4831  C   LEU A 308       3.682  -8.779  12.441  1.00  0.670          C  
ATOM   4832  O   LEU A 308       2.961  -8.385  13.340  1.00  0.690          O  
ATOM   4833  CB  LEU A 308       2.595  -8.621  10.163  1.00  0.920          C  
ATOM   4834  CG  LEU A 308       1.155  -8.372  10.612  1.00  0.920          C  
ATOM   4835  CD1 LEU A 308       0.897  -6.853  10.796  1.00  0.920          C  
ATOM   4836  CD2 LEU A 308       0.225  -8.948   9.548  1.00  0.920          C  
ATOM   4837  H   LEU A 308       5.099  -8.803   9.628  1.00  0.790          H  
ATOM   4838  HA  LEU A 308       3.547  -7.034  11.225  1.00  0.790          H  
ATOM   4839 1HB  LEU A 308       2.720  -8.176   9.178  1.00  1.110          H  
ATOM   4840 2HB  LEU A 308       2.719  -9.694  10.075  1.00  1.110          H  
ATOM   4841  HG  LEU A 308       0.976  -8.872  11.557  1.00  1.110          H  
ATOM   4842 1HD1 LEU A 308      -0.116  -6.694  11.085  1.00  1.110          H  
ATOM   4843 2HD1 LEU A 308       1.534  -6.432  11.571  1.00  1.110          H  
ATOM   4844 3HD1 LEU A 308       1.084  -6.347   9.861  1.00  1.110          H  
ATOM   4845 1HD2 LEU A 308      -0.794  -8.810   9.845  1.00  1.110          H  
ATOM   4846 2HD2 LEU A 308       0.392  -8.452   8.608  1.00  1.110          H  
ATOM   4847 3HD2 LEU A 308       0.416 -10.004   9.430  1.00  1.110          H  
ATOM   4848  N   ARG A 309       4.485  -9.834  12.551  1.00  0.690          N  
ATOM   4849  CA  ARG A 309       4.745 -10.611  13.753  1.00  0.770          C  
ATOM   4850  C   ARG A 309       5.341  -9.741  14.870  1.00  0.800          C  
ATOM   4851  O   ARG A 309       5.152 -10.025  16.051  1.00  0.900          O  
ATOM   4852  CB  ARG A 309       5.737 -11.693  13.443  1.00  1.050          C  
ATOM   4853  CG  ARG A 309       6.051 -12.683  14.562  1.00  1.050          C  
ATOM   4854  CD  ARG A 309       7.008 -13.724  14.081  1.00  1.050          C  
ATOM   4855  NE  ARG A 309       8.262 -13.120  13.639  1.00  1.050          N  
ATOM   4856  CZ  ARG A 309       8.668 -12.945  12.344  1.00  1.050          C  
ATOM   4857  NH1 ARG A 309       7.909 -13.306  11.303  1.00  1.050          N  
ATOM   4858  NH2 ARG A 309       9.840 -12.375  12.128  1.00  1.050          N  
ATOM   4859  H   ARG A 309       4.982 -10.115  11.718  1.00  0.830          H  
ATOM   4860  HA  ARG A 309       3.808 -11.053  14.096  1.00  0.920          H  
ATOM   4861 1HB  ARG A 309       5.393 -12.253  12.580  1.00  1.260          H  
ATOM   4862 2HB  ARG A 309       6.662 -11.209  13.170  1.00  1.260          H  
ATOM   4863 1HG  ARG A 309       6.513 -12.165  15.402  1.00  1.260          H  
ATOM   4864 2HG  ARG A 309       5.132 -13.169  14.891  1.00  1.260          H  
ATOM   4865 1HD  ARG A 309       7.235 -14.396  14.908  1.00  1.260          H  
ATOM   4866 2HD  ARG A 309       6.592 -14.294  13.281  1.00  1.260          H  
ATOM   4867  HE  ARG A 309       8.896 -12.801  14.365  1.00  1.260          H  
ATOM   4868 1HH1 ARG A 309       6.972 -13.737  11.444  1.00  1.260          H  
ATOM   4869 2HH1 ARG A 309       8.245 -13.103  10.336  1.00  1.260          H  
ATOM   4870 1HH2 ARG A 309      10.412 -12.079  12.907  1.00  1.260          H  
ATOM   4871 2HH2 ARG A 309      10.176 -12.220  11.164  1.00  1.260          H  
ATOM   4872  N   ASP A 310       6.127  -8.721  14.490  1.00  0.780          N  
ATOM   4873  CA  ASP A 310       6.795  -7.839  15.436  1.00  0.890          C  
ATOM   4874  C   ASP A 310       5.811  -6.714  15.769  1.00  0.820          C  
ATOM   4875  O   ASP A 310       5.778  -6.182  16.881  1.00  0.830          O  
ATOM   4876  CB  ASP A 310       8.061  -7.215  14.797  1.00  1.200          C  
ATOM   4877  CG  ASP A 310       9.179  -8.230  14.363  1.00  1.200          C  
ATOM   4878  OD1 ASP A 310       9.569  -9.063  15.154  1.00  1.200          O  
ATOM   4879  OD2 ASP A 310       9.650  -8.126  13.212  1.00  1.200          O  
ATOM   4880  H   ASP A 310       6.257  -8.505  13.510  1.00  0.940          H  
ATOM   4881  HA  ASP A 310       7.048  -8.388  16.341  1.00  1.070          H  
ATOM   4882 1HB  ASP A 310       7.764  -6.642  13.919  1.00  1.440          H  
ATOM   4883 2HB  ASP A 310       8.497  -6.508  15.501  1.00  1.440          H  
ATOM   4884  N   ARG A 311       4.969  -6.410  14.784  1.00  0.800          N  
ATOM   4885  CA  ARG A 311       3.971  -5.352  14.777  1.00  0.790          C  
ATOM   4886  C   ARG A 311       2.521  -5.863  14.793  1.00  0.730          C  
ATOM   4887  O   ARG A 311       1.666  -5.303  14.105  1.00  0.690          O  
ATOM   4888  CB  ARG A 311       4.115  -4.543  13.515  1.00  1.110          C  
ATOM   4889  CG  ARG A 311       5.382  -3.766  13.337  1.00  1.110          C  
ATOM   4890  CD  ARG A 311       5.311  -2.959  12.085  1.00  1.110          C  
ATOM   4891  NE  ARG A 311       5.368  -3.805  10.874  1.00  1.110          N  
ATOM   4892  CZ  ARG A 311       4.350  -4.095  10.038  1.00  1.110          C  
ATOM   4893  NH1 ARG A 311       3.109  -3.625  10.214  1.00  1.110          N  
ATOM   4894  NH2 ARG A 311       4.646  -4.879   9.023  1.00  1.110          N  
ATOM   4895  H   ARG A 311       5.122  -6.892  13.896  1.00  0.960          H  
ATOM   4896  HA  ARG A 311       4.134  -4.718  15.648  1.00  0.950          H  
ATOM   4897 1HB  ARG A 311       4.026  -5.213  12.674  1.00  1.330          H  
ATOM   4898 2HB  ARG A 311       3.303  -3.834  13.453  1.00  1.330          H  
ATOM   4899 1HG  ARG A 311       5.542  -3.109  14.186  1.00  1.330          H  
ATOM   4900 2HG  ARG A 311       6.218  -4.462  13.245  1.00  1.330          H  
ATOM   4901 1HD  ARG A 311       4.382  -2.407  12.075  1.00  1.330          H  
ATOM   4902 2HD  ARG A 311       6.120  -2.248  12.059  1.00  1.330          H  
ATOM   4903  HE  ARG A 311       6.273  -4.239  10.615  1.00  1.330          H  
ATOM   4904 1HH1 ARG A 311       2.866  -3.011  11.019  1.00  1.330          H  
ATOM   4905 2HH1 ARG A 311       2.382  -3.873   9.561  1.00  1.330          H  
ATOM   4906 1HH2 ARG A 311       5.631  -5.209   8.948  1.00  1.330          H  
ATOM   4907 2HH2 ARG A 311       3.949  -5.141   8.348  1.00  1.330          H  
ATOM   4908  N   ILE A 312       2.207  -6.891  15.587  1.00  0.780          N  
ATOM   4909  CA  ILE A 312       0.849  -7.475  15.579  1.00  0.770          C  
ATOM   4910  C   ILE A 312      -0.224  -6.479  16.008  1.00  0.800          C  
ATOM   4911  O   ILE A 312      -1.400  -6.626  15.676  1.00  0.790          O  
ATOM   4912  CB  ILE A 312       0.767  -8.742  16.455  1.00  1.080          C  
ATOM   4913  CG1 ILE A 312       1.050  -8.424  17.975  1.00  1.080          C  
ATOM   4914  CG2 ILE A 312       1.758  -9.746  15.892  1.00  1.080          C  
ATOM   4915  CD1 ILE A 312       0.763  -9.590  18.932  1.00  1.080          C  
ATOM   4916  H   ILE A 312       2.935  -7.291  16.163  1.00  0.940          H  
ATOM   4917  HA  ILE A 312       0.633  -7.782  14.556  1.00  0.920          H  
ATOM   4918  HB  ILE A 312      -0.232  -9.163  16.395  1.00  1.300          H  
ATOM   4919 1HG1 ILE A 312       2.092  -8.138  18.087  1.00  1.300          H  
ATOM   4920 2HG1 ILE A 312       0.423  -7.593  18.297  1.00  1.300          H  
ATOM   4921 1HG2 ILE A 312       1.738 -10.674  16.441  1.00  1.300          H  
ATOM   4922 2HG2 ILE A 312       1.506  -9.949  14.851  1.00  1.300          H  
ATOM   4923 3HG2 ILE A 312       2.746  -9.331  15.945  1.00  1.300          H  
ATOM   4924 1HD1 ILE A 312       0.979  -9.278  19.954  1.00  1.300          H  
ATOM   4925 2HD1 ILE A 312      -0.276  -9.876  18.864  1.00  1.300          H  
ATOM   4926 3HD1 ILE A 312       1.381 -10.449  18.687  1.00  1.300          H  
ATOM   4927  N   ASP A 313       0.205  -5.422  16.685  1.00  0.850          N  
ATOM   4928  CA  ASP A 313      -0.627  -4.323  17.152  1.00  0.900          C  
ATOM   4929  C   ASP A 313      -1.300  -3.622  15.980  1.00  0.850          C  
ATOM   4930  O   ASP A 313      -2.293  -2.907  16.155  1.00  0.930          O  
ATOM   4931  CB  ASP A 313       0.224  -3.294  17.901  1.00  1.240          C  
ATOM   4932  CG  ASP A 313       0.747  -3.778  19.252  1.00  1.240          C  
ATOM   4933  OD1 ASP A 313       0.282  -4.773  19.752  1.00  1.240          O  
ATOM   4934  OD2 ASP A 313       1.635  -3.141  19.759  1.00  1.240          O  
ATOM   4935  H   ASP A 313       1.188  -5.403  16.908  1.00  1.020          H  
ATOM   4936  HA  ASP A 313      -1.392  -4.712  17.819  1.00  1.080          H  
ATOM   4937 1HB  ASP A 313       1.070  -3.006  17.272  1.00  1.490          H  
ATOM   4938 2HB  ASP A 313      -0.369  -2.393  18.066  1.00  1.490          H  
ATOM   4939  N   ASP A 314      -0.734  -3.775  14.778  1.00  0.760          N  
ATOM   4940  CA  ASP A 314      -1.247  -3.117  13.596  1.00  0.730          C  
ATOM   4941  C   ASP A 314      -2.330  -3.927  12.892  1.00  0.690          C  
ATOM   4942  O   ASP A 314      -2.963  -3.421  11.968  1.00  0.680          O  
ATOM   4943  CB  ASP A 314      -0.099  -2.856  12.621  1.00  1.030          C  
ATOM   4944  CG  ASP A 314       0.954  -1.892  13.207  1.00  1.030          C  
ATOM   4945  OD1 ASP A 314       0.643  -1.125  14.107  1.00  1.030          O  
ATOM   4946  OD2 ASP A 314       2.058  -1.870  12.721  1.00  1.030          O  
ATOM   4947  H   ASP A 314       0.085  -4.384  14.675  1.00  0.910          H  
ATOM   4948  HA  ASP A 314      -1.679  -2.163  13.897  1.00  0.880          H  
ATOM   4949 1HB  ASP A 314       0.390  -3.807  12.388  1.00  1.240          H  
ATOM   4950 2HB  ASP A 314      -0.490  -2.453  11.684  1.00  1.240          H  
ATOM   4951  N   ILE A 315      -2.595  -5.160  13.331  1.00  0.680          N  
ATOM   4952  CA  ILE A 315      -3.588  -5.959  12.630  1.00  0.650          C  
ATOM   4953  C   ILE A 315      -4.994  -5.381  12.662  1.00  0.670          C  
ATOM   4954  O   ILE A 315      -5.618  -5.363  11.611  1.00  0.660          O  
ATOM   4955  CB  ILE A 315      -3.540  -7.429  13.076  1.00  0.920          C  
ATOM   4956  CG1 ILE A 315      -2.232  -7.991  12.530  1.00  0.920          C  
ATOM   4957  CG2 ILE A 315      -4.800  -8.222  12.593  1.00  0.920          C  
ATOM   4958  CD1 ILE A 315      -1.822  -9.262  13.062  1.00  0.920          C  
ATOM   4959  H   ILE A 315      -2.091  -5.548  14.135  1.00  0.820          H  
ATOM   4960  HA  ILE A 315      -3.297  -5.986  11.587  1.00  0.780          H  
ATOM   4961  HB  ILE A 315      -3.475  -7.483  14.143  1.00  1.110          H  
ATOM   4962 1HG1 ILE A 315      -2.335  -8.093  11.468  1.00  1.110          H  
ATOM   4963 2HG1 ILE A 315      -1.438  -7.285  12.743  1.00  1.110          H  
ATOM   4964 1HG2 ILE A 315      -4.740  -9.256  12.913  1.00  1.110          H  
ATOM   4965 2HG2 ILE A 315      -5.697  -7.784  13.018  1.00  1.110          H  
ATOM   4966 3HG2 ILE A 315      -4.862  -8.185  11.509  1.00  1.110          H  
ATOM   4967 1HD1 ILE A 315      -0.888  -9.569  12.616  1.00  1.110          H  
ATOM   4968 2HD1 ILE A 315      -1.677  -9.109  14.107  1.00  1.110          H  
ATOM   4969 3HD1 ILE A 315      -2.566 -10.028  12.878  1.00  1.110          H  
ATOM   4970  N   PRO A 316      -5.562  -4.916  13.789  1.00  0.720          N  
ATOM   4971  CA  PRO A 316      -6.888  -4.319  13.820  1.00  0.750          C  
ATOM   4972  C   PRO A 316      -7.019  -3.265  12.702  1.00  0.750          C  
ATOM   4973  O   PRO A 316      -7.969  -3.291  11.910  1.00  0.800          O  
ATOM   4974  CB  PRO A 316      -6.901  -3.679  15.215  1.00  1.120          C  
ATOM   4975  CG  PRO A 316      -6.018  -4.603  16.047  1.00  1.120          C  
ATOM   4976  CD  PRO A 316      -4.886  -4.966  15.113  1.00  1.120          C  
ATOM   4977  HA  PRO A 316      -7.651  -5.100  13.721  1.00  0.900          H  
ATOM   4978 1HB  PRO A 316      -6.529  -2.646  15.178  1.00  1.350          H  
ATOM   4979 2HB  PRO A 316      -7.937  -3.632  15.594  1.00  1.350          H  
ATOM   4980 1HG  PRO A 316      -5.650  -4.065  16.938  1.00  1.350          H  
ATOM   4981 2HG  PRO A 316      -6.555  -5.464  16.413  1.00  1.350          H  
ATOM   4982 1HD  PRO A 316      -4.124  -4.201  15.187  1.00  1.350          H  
ATOM   4983 2HD  PRO A 316      -4.510  -5.959  15.357  1.00  1.350          H  
ATOM   4984  N   LEU A 317      -6.046  -2.345  12.656  1.00  0.720          N  
ATOM   4985  CA  LEU A 317      -6.006  -1.267  11.673  1.00  0.720          C  
ATOM   4986  C   LEU A 317      -5.857  -1.763  10.246  1.00  0.680          C  
ATOM   4987  O   LEU A 317      -6.500  -1.238   9.331  1.00  0.680          O  
ATOM   4988  CB  LEU A 317      -4.863  -0.323  12.023  1.00  1.010          C  
ATOM   4989  CG  LEU A 317      -5.046   0.504  13.302  1.00  1.010          C  
ATOM   4990  CD1 LEU A 317      -3.756   1.178  13.621  1.00  1.010          C  
ATOM   4991  CD2 LEU A 317      -6.144   1.551  13.103  1.00  1.010          C  
ATOM   4992  H   LEU A 317      -5.293  -2.392  13.328  1.00  0.860          H  
ATOM   4993  HA  LEU A 317      -6.955  -0.739  11.722  1.00  0.860          H  
ATOM   4994 1HB  LEU A 317      -3.948  -0.909  12.121  1.00  1.210          H  
ATOM   4995 2HB  LEU A 317      -4.737   0.375  11.209  1.00  1.210          H  
ATOM   4996  HG  LEU A 317      -5.312  -0.149  14.134  1.00  1.210          H  
ATOM   4997 1HD1 LEU A 317      -3.883   1.760  14.528  1.00  1.210          H  
ATOM   4998 2HD1 LEU A 317      -2.988   0.428  13.779  1.00  1.210          H  
ATOM   4999 3HD1 LEU A 317      -3.468   1.835  12.804  1.00  1.210          H  
ATOM   5000 1HD2 LEU A 317      -6.245   2.140  14.013  1.00  1.210          H  
ATOM   5001 2HD2 LEU A 317      -5.872   2.210  12.277  1.00  1.210          H  
ATOM   5002 3HD2 LEU A 317      -7.098   1.086  12.884  1.00  1.210          H  
ATOM   5003  N   LEU A 318      -4.993  -2.757  10.041  1.00  0.660          N  
ATOM   5004  CA  LEU A 318      -4.827  -3.301   8.712  1.00  0.630          C  
ATOM   5005  C   LEU A 318      -6.101  -3.967   8.259  1.00  0.610          C  
ATOM   5006  O   LEU A 318      -6.501  -3.796   7.119  1.00  0.610          O  
ATOM   5007  CB  LEU A 318      -3.680  -4.291   8.670  1.00  0.890          C  
ATOM   5008  CG  LEU A 318      -2.265  -3.726   8.804  1.00  0.890          C  
ATOM   5009  CD1 LEU A 318      -1.326  -4.860   9.032  1.00  0.890          C  
ATOM   5010  CD2 LEU A 318      -1.879  -2.988   7.534  1.00  0.890          C  
ATOM   5011  H   LEU A 318      -4.429  -3.118  10.814  1.00  0.790          H  
ATOM   5012  HA  LEU A 318      -4.623  -2.481   8.034  1.00  0.760          H  
ATOM   5013 1HB  LEU A 318      -3.829  -4.998   9.477  1.00  1.070          H  
ATOM   5014 2HB  LEU A 318      -3.737  -4.815   7.723  1.00  1.070          H  
ATOM   5015  HG  LEU A 318      -2.212  -3.039   9.647  1.00  1.070          H  
ATOM   5016 1HD1 LEU A 318      -0.318  -4.471   9.134  1.00  1.070          H  
ATOM   5017 2HD1 LEU A 318      -1.614  -5.371   9.942  1.00  1.070          H  
ATOM   5018 3HD1 LEU A 318      -1.371  -5.551   8.197  1.00  1.070          H  
ATOM   5019 1HD2 LEU A 318      -0.865  -2.597   7.638  1.00  1.070          H  
ATOM   5020 2HD2 LEU A 318      -1.924  -3.669   6.687  1.00  1.070          H  
ATOM   5021 3HD2 LEU A 318      -2.549  -2.170   7.365  1.00  1.070          H  
ATOM   5022  N   LEU A 319      -6.799  -4.666   9.146  1.00  0.600          N  
ATOM   5023  CA  LEU A 319      -8.043  -5.297   8.741  1.00  0.610          C  
ATOM   5024  C   LEU A 319      -9.034  -4.233   8.293  1.00  0.640          C  
ATOM   5025  O   LEU A 319      -9.740  -4.431   7.299  1.00  0.640          O  
ATOM   5026  CB  LEU A 319      -8.613  -6.100   9.898  1.00  0.850          C  
ATOM   5027  CG  LEU A 319      -7.822  -7.340  10.306  1.00  0.850          C  
ATOM   5028  CD1 LEU A 319      -8.357  -7.820  11.557  1.00  0.850          C  
ATOM   5029  CD2 LEU A 319      -7.932  -8.397   9.276  1.00  0.850          C  
ATOM   5030  H   LEU A 319      -6.427  -4.806  10.088  1.00  0.720          H  
ATOM   5031  HA  LEU A 319      -7.845  -5.943   7.895  1.00  0.730          H  
ATOM   5032 1HB  LEU A 319      -8.676  -5.449  10.766  1.00  1.020          H  
ATOM   5033 2HB  LEU A 319      -9.619  -6.420   9.638  1.00  1.020          H  
ATOM   5034  HG  LEU A 319      -6.789  -7.089  10.445  1.00  1.020          H  
ATOM   5035 1HD1 LEU A 319      -7.801  -8.684  11.877  1.00  1.020          H  
ATOM   5036 2HD1 LEU A 319      -8.259  -7.032  12.302  1.00  1.020          H  
ATOM   5037 3HD1 LEU A 319      -9.404  -8.083  11.426  1.00  1.020          H  
ATOM   5038 1HD2 LEU A 319      -7.399  -9.265   9.594  1.00  1.020          H  
ATOM   5039 2HD2 LEU A 319      -8.968  -8.654   9.136  1.00  1.020          H  
ATOM   5040 3HD2 LEU A 319      -7.511  -8.048   8.362  1.00  1.020          H  
ATOM   5041  N   GLN A 320      -9.072  -3.084   8.990  1.00  0.680          N  
ATOM   5042  CA  GLN A 320      -9.967  -1.998   8.588  1.00  0.730          C  
ATOM   5043  C   GLN A 320      -9.589  -1.501   7.186  1.00  0.710          C  
ATOM   5044  O   GLN A 320     -10.462  -1.302   6.332  1.00  0.730          O  
ATOM   5045  CB  GLN A 320      -9.909  -0.847   9.596  1.00  1.000          C  
ATOM   5046  CG  GLN A 320     -10.524  -1.170  10.948  1.00  1.000          C  
ATOM   5047  CD  GLN A 320     -10.337  -0.046  11.951  1.00  1.000          C  
ATOM   5048  OE1 GLN A 320      -9.632   0.930  11.677  1.00  1.000          O  
ATOM   5049  NE2 GLN A 320     -10.959  -0.177  13.114  1.00  1.000          N  
ATOM   5050  H   GLN A 320      -8.513  -3.008   9.849  1.00  0.820          H  
ATOM   5051  HA  GLN A 320     -10.983  -2.367   8.562  1.00  0.880          H  
ATOM   5052 1HB  GLN A 320      -8.876  -0.563   9.763  1.00  1.200          H  
ATOM   5053 2HB  GLN A 320     -10.425   0.021   9.189  1.00  1.200          H  
ATOM   5054 1HG  GLN A 320     -11.591  -1.334  10.812  1.00  1.200          H  
ATOM   5055 2HG  GLN A 320     -10.064  -2.068  11.343  1.00  1.200          H  
ATOM   5056 1HE2 GLN A 320     -10.867   0.533  13.813  1.00  1.200          H  
ATOM   5057 2HE2 GLN A 320     -11.521  -0.985  13.296  1.00  1.200          H  
ATOM   5058  N   GLU A 321      -8.288  -1.372   6.921  1.00  0.690          N  
ATOM   5059  CA  GLU A 321      -7.804  -0.946   5.610  1.00  0.690          C  
ATOM   5060  C   GLU A 321      -8.108  -1.958   4.516  1.00  0.650          C  
ATOM   5061  O   GLU A 321      -8.534  -1.597   3.417  1.00  0.680          O  
ATOM   5062  CB  GLU A 321      -6.292  -0.735   5.674  1.00  0.970          C  
ATOM   5063  CG  GLU A 321      -5.601  -0.434   4.362  1.00  0.970          C  
ATOM   5064  CD  GLU A 321      -5.977   0.843   3.743  1.00  0.970          C  
ATOM   5065  OE1 GLU A 321      -6.454   1.721   4.422  1.00  0.970          O  
ATOM   5066  OE2 GLU A 321      -5.785   0.948   2.561  1.00  0.970          O  
ATOM   5067  H   GLU A 321      -7.619  -1.505   7.690  1.00  0.830          H  
ATOM   5068  HA  GLU A 321      -8.286  -0.002   5.357  1.00  0.830          H  
ATOM   5069 1HB  GLU A 321      -6.094   0.085   6.346  1.00  1.160          H  
ATOM   5070 2HB  GLU A 321      -5.820  -1.614   6.090  1.00  1.160          H  
ATOM   5071 1HG  GLU A 321      -4.528  -0.436   4.535  1.00  1.160          H  
ATOM   5072 2HG  GLU A 321      -5.810  -1.240   3.662  1.00  1.160          H  
ATOM   5073  N   LEU A 322      -7.906  -3.224   4.812  1.00  0.610          N  
ATOM   5074  CA  LEU A 322      -8.088  -4.273   3.844  1.00  0.590          C  
ATOM   5075  C   LEU A 322      -9.564  -4.460   3.481  1.00  0.620          C  
ATOM   5076  O   LEU A 322      -9.890  -4.617   2.293  1.00  0.620          O  
ATOM   5077  CB  LEU A 322      -7.441  -5.521   4.436  1.00  0.830          C  
ATOM   5078  CG  LEU A 322      -5.868  -5.454   4.592  1.00  0.830          C  
ATOM   5079  CD1 LEU A 322      -5.402  -6.607   5.483  1.00  0.830          C  
ATOM   5080  CD2 LEU A 322      -5.213  -5.514   3.233  1.00  0.830          C  
ATOM   5081  H   LEU A 322      -7.548  -3.454   5.736  1.00  0.730          H  
ATOM   5082  HA  LEU A 322      -7.569  -3.988   2.939  1.00  0.710          H  
ATOM   5083 1HB  LEU A 322      -7.872  -5.692   5.417  1.00  1.000          H  
ATOM   5084 2HB  LEU A 322      -7.666  -6.365   3.796  1.00  1.000          H  
ATOM   5085  HG  LEU A 322      -5.575  -4.525   5.061  1.00  1.000          H  
ATOM   5086 1HD1 LEU A 322      -4.320  -6.563   5.597  1.00  1.000          H  
ATOM   5087 2HD1 LEU A 322      -5.871  -6.513   6.462  1.00  1.000          H  
ATOM   5088 3HD1 LEU A 322      -5.676  -7.545   5.063  1.00  1.000          H  
ATOM   5089 1HD2 LEU A 322      -4.131  -5.471   3.355  1.00  1.000          H  
ATOM   5090 2HD2 LEU A 322      -5.492  -6.425   2.738  1.00  1.000          H  
ATOM   5091 3HD2 LEU A 322      -5.524  -4.681   2.632  1.00  1.000          H  
ATOM   5092  N   MET A 323     -10.469  -4.396   4.480  1.00  0.660          N  
ATOM   5093  CA  MET A 323     -11.892  -4.511   4.170  1.00  0.720          C  
ATOM   5094  C   MET A 323     -12.335  -3.261   3.412  1.00  0.770          C  
ATOM   5095  O   MET A 323     -13.238  -3.336   2.582  1.00  0.810          O  
ATOM   5096  CB  MET A 323     -12.734  -4.732   5.436  1.00  0.980          C  
ATOM   5097  CG  MET A 323     -12.822  -3.530   6.371  1.00  0.980          C  
ATOM   5098  SD  MET A 323     -13.826  -3.782   7.851  1.00  0.980          S  
ATOM   5099  CE  MET A 323     -12.798  -4.871   8.810  1.00  0.980          C  
ATOM   5100  H   MET A 323     -10.159  -4.299   5.452  1.00  0.790          H  
ATOM   5101  HA  MET A 323     -12.039  -5.367   3.514  1.00  0.860          H  
ATOM   5102 1HB  MET A 323     -13.755  -5.010   5.160  1.00  1.180          H  
ATOM   5103 2HB  MET A 323     -12.309  -5.560   5.989  1.00  1.180          H  
ATOM   5104 1HG  MET A 323     -11.842  -3.282   6.671  1.00  1.180          H  
ATOM   5105 2HG  MET A 323     -13.238  -2.678   5.843  1.00  1.180          H  
ATOM   5106 1HE  MET A 323     -13.294  -5.103   9.746  1.00  1.180          H  
ATOM   5107 2HE  MET A 323     -12.634  -5.772   8.244  1.00  1.180          H  
ATOM   5108 3HE  MET A 323     -11.852  -4.403   9.018  1.00  1.180          H  
ATOM   5109  N   THR A 324     -11.671  -2.117   3.675  1.00  0.810          N  
ATOM   5110  CA  THR A 324     -11.952  -0.877   2.966  1.00  0.920          C  
ATOM   5111  C   THR A 324     -11.539  -1.008   1.505  1.00  0.860          C  
ATOM   5112  O   THR A 324     -12.318  -0.682   0.615  1.00  0.930          O  
ATOM   5113  CB  THR A 324     -11.267   0.349   3.617  1.00  1.240          C  
ATOM   5114  OG1 THR A 324     -11.766   0.526   4.952  1.00  1.240          O  
ATOM   5115  CG2 THR A 324     -11.555   1.604   2.808  1.00  1.240          C  
ATOM   5116  H   THR A 324     -10.988  -2.091   4.433  1.00  0.970          H  
ATOM   5117  HA  THR A 324     -13.024  -0.701   3.003  1.00  1.100          H  
ATOM   5118  HB  THR A 324     -10.199   0.196   3.658  1.00  1.490          H  
ATOM   5119  HG1 THR A 324     -11.447  -0.207   5.515  1.00  1.490          H  
ATOM   5120 1HG2 THR A 324     -11.070   2.452   3.288  1.00  1.490          H  
ATOM   5121 2HG2 THR A 324     -11.171   1.500   1.794  1.00  1.490          H  
ATOM   5122 3HG2 THR A 324     -12.631   1.772   2.771  1.00  1.490          H  
ATOM   5123  N   ARG A 325     -10.346  -1.549   1.235  1.00  0.790          N  
ATOM   5124  CA  ARG A 325      -9.885  -1.700  -0.145  1.00  0.790          C  
ATOM   5125  C   ARG A 325     -10.881  -2.522  -0.968  1.00  0.750          C  
ATOM   5126  O   ARG A 325     -11.165  -2.188  -2.117  1.00  0.830          O  
ATOM   5127  CB  ARG A 325      -8.522  -2.384  -0.192  1.00  1.110          C  
ATOM   5128  CG  ARG A 325      -7.341  -1.547   0.302  1.00  1.110          C  
ATOM   5129  CD  ARG A 325      -6.089  -2.336   0.334  1.00  1.110          C  
ATOM   5130  NE  ARG A 325      -4.985  -1.595   0.941  1.00  1.110          N  
ATOM   5131  CZ  ARG A 325      -3.733  -2.081   1.124  1.00  1.110          C  
ATOM   5132  NH1 ARG A 325      -3.421  -3.308   0.728  1.00  1.110          N  
ATOM   5133  NH2 ARG A 325      -2.811  -1.323   1.701  1.00  1.110          N  
ATOM   5134  H   ARG A 325      -9.728  -1.788   2.014  1.00  0.950          H  
ATOM   5135  HA  ARG A 325      -9.795  -0.710  -0.589  1.00  0.950          H  
ATOM   5136 1HB  ARG A 325      -8.557  -3.284   0.420  1.00  1.330          H  
ATOM   5137 2HB  ARG A 325      -8.309  -2.694  -1.214  1.00  1.330          H  
ATOM   5138 1HG  ARG A 325      -7.186  -0.721  -0.388  1.00  1.330          H  
ATOM   5139 2HG  ARG A 325      -7.527  -1.149   1.287  1.00  1.330          H  
ATOM   5140 1HD  ARG A 325      -6.259  -3.235   0.915  1.00  1.330          H  
ATOM   5141 2HD  ARG A 325      -5.808  -2.602  -0.682  1.00  1.330          H  
ATOM   5142  HE  ARG A 325      -5.188  -0.643   1.304  1.00  1.330          H  
ATOM   5143 1HH1 ARG A 325      -4.113  -3.893   0.284  1.00  1.330          H  
ATOM   5144 2HH1 ARG A 325      -2.484  -3.663   0.866  1.00  1.330          H  
ATOM   5145 1HH2 ARG A 325      -3.033  -0.374   1.995  1.00  1.330          H  
ATOM   5146 2HH2 ARG A 325      -1.877  -1.676   1.839  1.00  1.330          H  
ATOM   5147  N   MET A 326     -11.439  -3.578  -0.367  1.00  0.720          N  
ATOM   5148  CA  MET A 326     -12.436  -4.420  -1.033  1.00  0.820          C  
ATOM   5149  C   MET A 326     -13.881  -3.932  -0.885  1.00  0.950          C  
ATOM   5150  O   MET A 326     -14.824  -4.600  -1.358  1.00  1.070          O  
ATOM   5151  CB  MET A 326     -12.345  -5.865  -0.533  1.00  1.110          C  
ATOM   5152  CG  MET A 326     -11.108  -6.622  -0.973  1.00  1.110          C  
ATOM   5153  SD  MET A 326     -10.977  -6.745  -2.801  1.00  1.110          S  
ATOM   5154  CE  MET A 326     -12.327  -7.849  -3.272  1.00  1.110          C  
ATOM   5155  H   MET A 326     -11.118  -3.827   0.577  1.00  0.860          H  
ATOM   5156  HA  MET A 326     -12.209  -4.409  -2.095  1.00  0.980          H  
ATOM   5157 1HB  MET A 326     -12.333  -5.847   0.561  1.00  1.330          H  
ATOM   5158 2HB  MET A 326     -13.225  -6.419  -0.834  1.00  1.330          H  
ATOM   5159 1HG  MET A 326     -10.223  -6.108  -0.598  1.00  1.330          H  
ATOM   5160 2HG  MET A 326     -11.123  -7.631  -0.555  1.00  1.330          H  
ATOM   5161 1HE  MET A 326     -12.331  -7.973  -4.355  1.00  1.330          H  
ATOM   5162 2HE  MET A 326     -12.183  -8.819  -2.803  1.00  1.330          H  
ATOM   5163 3HE  MET A 326     -13.278  -7.427  -2.960  1.00  1.330          H  
ATOM   5164  N   GLU A 327     -14.093  -2.801  -0.206  1.00  1.020          N  
ATOM   5165  CA  GLU A 327     -15.436  -2.302   0.031  1.00  1.270          C  
ATOM   5166  C   GLU A 327     -16.102  -2.093  -1.295  1.00  1.400          C  
ATOM   5167  O   GLU A 327     -15.572  -1.424  -2.180  1.00  1.620          O  
ATOM   5168  CB  GLU A 327     -15.438  -0.997   0.834  1.00  1.680          C  
ATOM   5169  CG  GLU A 327     -16.840  -0.439   1.184  1.00  1.680          C  
ATOM   5170  CD  GLU A 327     -17.595  -1.289   2.198  1.00  1.680          C  
ATOM   5171  OE1 GLU A 327     -17.036  -1.577   3.228  1.00  1.680          O  
ATOM   5172  OE2 GLU A 327     -18.724  -1.640   1.943  1.00  1.680          O  
ATOM   5173  H   GLU A 327     -13.308  -2.245   0.128  1.00  1.220          H  
ATOM   5174  HA  GLU A 327     -15.995  -3.050   0.594  1.00  1.520          H  
ATOM   5175 1HB  GLU A 327     -14.920  -1.168   1.772  1.00  2.010          H  
ATOM   5176 2HB  GLU A 327     -14.887  -0.233   0.293  1.00  2.010          H  
ATOM   5177 1HG  GLU A 327     -16.713   0.561   1.596  1.00  2.010          H  
ATOM   5178 2HG  GLU A 327     -17.433  -0.347   0.276  1.00  2.010          H  
ATOM   5179  N   ALA A 328     -17.250  -2.722  -1.448  1.00  1.340          N  
ATOM   5180  CA  ALA A 328     -18.078  -2.713  -2.645  1.00  1.580          C  
ATOM   5181  C   ALA A 328     -17.366  -3.250  -3.907  1.00  1.580          C  
ATOM   5182  O   ALA A 328     -17.964  -3.252  -4.978  1.00  1.900          O  
ATOM   5183  CB  ALA A 328     -18.580  -1.303  -2.900  1.00  2.120          C  
ATOM   5184  H   ALA A 328     -17.580  -3.247  -0.649  1.00  1.610          H  
ATOM   5185  HA  ALA A 328     -18.937  -3.344  -2.445  1.00  1.900          H  
ATOM   5186 1HB  ALA A 328     -19.256  -1.312  -3.747  1.00  2.540          H  
ATOM   5187 2HB  ALA A 328     -19.115  -0.948  -2.023  1.00  2.540          H  
ATOM   5188 3HB  ALA A 328     -17.746  -0.634  -3.110  1.00  2.540          H  
ATOM   5189  N   GLU A 329     -16.158  -3.813  -3.771  1.00  1.320          N  
ATOM   5190  CA  GLU A 329     -15.458  -4.390  -4.909  1.00  1.370          C  
ATOM   5191  C   GLU A 329     -15.996  -5.792  -5.091  1.00  1.510          C  
ATOM   5192  O   GLU A 329     -16.363  -6.209  -6.195  1.00  1.580          O  
ATOM   5193  CB  GLU A 329     -13.945  -4.415  -4.663  1.00  1.900          C  
ATOM   5194  CG  GLU A 329     -13.097  -4.917  -5.830  1.00  1.900          C  
ATOM   5195  CD  GLU A 329     -13.116  -3.987  -7.020  1.00  1.900          C  
ATOM   5196  OE1 GLU A 329     -13.285  -2.808  -6.828  1.00  1.900          O  
ATOM   5197  OE2 GLU A 329     -13.008  -4.463  -8.126  1.00  1.900          O  
ATOM   5198  H   GLU A 329     -15.705  -3.843  -2.856  1.00  1.580          H  
ATOM   5199  HA  GLU A 329     -15.671  -3.806  -5.802  1.00  1.640          H  
ATOM   5200 1HB  GLU A 329     -13.606  -3.414  -4.391  1.00  2.280          H  
ATOM   5201 2HB  GLU A 329     -13.740  -5.060  -3.821  1.00  2.280          H  
ATOM   5202 1HG  GLU A 329     -12.070  -5.032  -5.484  1.00  2.280          H  
ATOM   5203 2HG  GLU A 329     -13.457  -5.899  -6.135  1.00  2.280          H  
ATOM   5204  N   GLY A 330     -16.056  -6.510  -3.949  1.00  1.730          N  
ATOM   5205  CA  GLY A 330     -16.558  -7.893  -3.880  1.00  2.080          C  
ATOM   5206  C   GLY A 330     -18.047  -7.925  -3.495  1.00  1.650          C  
ATOM   5207  O   GLY A 330     -18.664  -8.995  -3.395  1.00  1.640          O  
ATOM   5208  H   GLY A 330     -15.703  -6.052  -3.101  1.00  2.080          H  
ATOM   5209 1HA  GLY A 330     -16.415  -8.381  -4.845  1.00  2.500          H  
ATOM   5210 2HA  GLY A 330     -15.975  -8.451  -3.146  1.00  2.500          H  
ATOM   5211  N   ALA A 331     -18.580  -6.720  -3.291  1.00  1.880          N  
ATOM   5212  CA  ALA A 331     -19.938  -6.374  -2.866  1.00  2.430          C  
ATOM   5213  C   ALA A 331     -20.379  -6.964  -1.517  1.00  2.220          C  
ATOM   5214  O   ALA A 331     -21.567  -7.244  -1.352  1.00  2.830          O  
ATOM   5215  CB  ALA A 331     -20.922  -6.817  -3.931  1.00  3.180          C  
ATOM   5216  H   ALA A 331     -17.948  -5.955  -3.477  1.00  2.260          H  
ATOM   5217  HA  ALA A 331     -19.989  -5.293  -2.787  1.00  2.920          H  
ATOM   5218 1HB  ALA A 331     -21.929  -6.507  -3.653  1.00  3.820          H  
ATOM   5219 2HB  ALA A 331     -20.653  -6.358  -4.883  1.00  3.820          H  
ATOM   5220 3HB  ALA A 331     -20.895  -7.899  -4.030  1.00  3.820          H  
ATOM   5221  N   GLN A 332     -19.460  -7.124  -0.548  1.00  1.850          N  
ATOM   5222  CA  GLN A 332     -19.849  -7.668   0.751  1.00  1.720          C  
ATOM   5223  C   GLN A 332     -19.310  -6.738   1.856  1.00  1.490          C  
ATOM   5224  O   GLN A 332     -18.091  -6.635   2.010  1.00  1.430          O  
ATOM   5225  CB  GLN A 332     -19.256  -9.060   0.969  1.00  2.460          C  
ATOM   5226  CG  GLN A 332     -19.414 -10.001  -0.174  1.00  2.460          C  
ATOM   5227  CD  GLN A 332     -20.803 -10.334  -0.522  1.00  2.460          C  
ATOM   5228  OE1 GLN A 332     -21.652 -10.630   0.330  1.00  2.460          O  
ATOM   5229  NE2 GLN A 332     -21.061 -10.268  -1.823  1.00  2.460          N  
ATOM   5230  H   GLN A 332     -18.500  -6.855  -0.706  1.00  2.220          H  
ATOM   5231  HA  GLN A 332     -20.929  -7.741   0.784  1.00  2.060          H  
ATOM   5232 1HB  GLN A 332     -18.220  -8.981   1.175  1.00  2.950          H  
ATOM   5233 2HB  GLN A 332     -19.728  -9.522   1.835  1.00  2.950          H  
ATOM   5234 1HG  GLN A 332     -18.941  -9.573  -1.039  1.00  2.950          H  
ATOM   5235 2HG  GLN A 332     -18.911 -10.928   0.084  1.00  2.950          H  
ATOM   5236 1HE2 GLN A 332     -21.977 -10.457  -2.170  1.00  2.950          H  
ATOM   5237 2HE2 GLN A 332     -20.302  -9.986  -2.462  1.00  2.950          H  
ATOM   5238  N   PRO A 333     -20.145  -6.092   2.689  1.00  1.670          N  
ATOM   5239  CA  PRO A 333     -19.734  -5.143   3.730  1.00  1.730          C  
ATOM   5240  C   PRO A 333     -19.216  -5.874   4.965  1.00  1.490          C  
ATOM   5241  O   PRO A 333     -19.839  -5.834   6.026  1.00  1.740          O  
ATOM   5242  CB  PRO A 333     -21.044  -4.412   4.024  1.00  2.590          C  
ATOM   5243  CG  PRO A 333     -22.116  -5.473   3.799  1.00  2.590          C  
ATOM   5244  CD  PRO A 333     -21.601  -6.314   2.622  1.00  2.590          C  
ATOM   5245  HA  PRO A 333     -18.971  -4.455   3.326  1.00  2.080          H  
ATOM   5246 1HB  PRO A 333     -21.032  -4.018   5.051  1.00  3.110          H  
ATOM   5247 2HB  PRO A 333     -21.141  -3.541   3.353  1.00  3.110          H  
ATOM   5248 1HG  PRO A 333     -22.250  -6.066   4.721  1.00  3.110          H  
ATOM   5249 2HG  PRO A 333     -23.082  -4.991   3.590  1.00  3.110          H  
ATOM   5250 1HD  PRO A 333     -21.848  -7.377   2.800  1.00  3.110          H  
ATOM   5251 2HD  PRO A 333     -22.013  -5.936   1.668  1.00  3.110          H  
ATOM   5252  N   ILE A 334     -18.115  -6.585   4.792  1.00  1.350          N  
ATOM   5253  CA  ILE A 334     -17.572  -7.457   5.832  1.00  1.390          C  
ATOM   5254  C   ILE A 334     -16.747  -6.795   6.922  1.00  1.290          C  
ATOM   5255  O   ILE A 334     -15.942  -5.912   6.637  1.00  1.520          O  
ATOM   5256  CB  ILE A 334     -16.739  -8.586   5.197  1.00  1.930          C  
ATOM   5257  CG1 ILE A 334     -15.474  -8.095   4.447  1.00  1.930          C  
ATOM   5258  CG2 ILE A 334     -17.650  -9.424   4.319  1.00  1.930          C  
ATOM   5259  CD1 ILE A 334     -14.163  -8.199   5.279  1.00  1.930          C  
ATOM   5260  H   ILE A 334     -17.679  -6.529   3.870  1.00  1.620          H  
ATOM   5261  HA  ILE A 334     -18.420  -7.929   6.317  1.00  1.670          H  
ATOM   5262  HB  ILE A 334     -16.353  -9.146   5.966  1.00  2.320          H  
ATOM   5263 1HG1 ILE A 334     -15.341  -8.683   3.570  1.00  2.320          H  
ATOM   5264 2HG1 ILE A 334     -15.610  -7.053   4.157  1.00  2.320          H  
ATOM   5265 1HG2 ILE A 334     -17.115 -10.268   3.916  1.00  2.320          H  
ATOM   5266 2HG2 ILE A 334     -18.484  -9.787   4.911  1.00  2.320          H  
ATOM   5267 3HG2 ILE A 334     -18.023  -8.816   3.524  1.00  2.320          H  
ATOM   5268 1HD1 ILE A 334     -13.332  -7.845   4.676  1.00  2.320          H  
ATOM   5269 2HD1 ILE A 334     -14.217  -7.605   6.184  1.00  2.320          H  
ATOM   5270 3HD1 ILE A 334     -13.994  -9.242   5.552  1.00  2.320          H  
ATOM   5271  N   CYS A 335     -16.929  -7.263   8.168  1.00  1.190          N  
ATOM   5272  CA  CYS A 335     -16.124  -6.808   9.305  1.00  1.220          C  
ATOM   5273  C   CYS A 335     -15.701  -7.979  10.215  1.00  1.190          C  
ATOM   5274  O   CYS A 335     -16.280  -9.071  10.165  1.00  1.510          O  
ATOM   5275  CB  CYS A 335     -16.881  -5.769  10.127  1.00  1.700          C  
ATOM   5276  SG  CYS A 335     -17.394  -4.340   9.175  1.00  1.700          S  
ATOM   5277  H   CYS A 335     -17.690  -7.935   8.317  1.00  1.430          H  
ATOM   5278  HA  CYS A 335     -15.227  -6.345   8.911  1.00  1.460          H  
ATOM   5279 1HB  CYS A 335     -17.762  -6.215  10.545  1.00  2.040          H  
ATOM   5280 2HB  CYS A 335     -16.263  -5.426  10.954  1.00  2.040          H  
ATOM   5281  HG  CYS A 335     -17.767  -5.052   8.102  1.00  2.040          H  
ATOM   5282  N   PHE A 336     -14.718  -7.731  11.084  1.00  1.080          N  
ATOM   5283  CA  PHE A 336     -14.206  -8.773  11.974  1.00  1.010          C  
ATOM   5284  C   PHE A 336     -14.586  -8.615  13.435  1.00  1.040          C  
ATOM   5285  O   PHE A 336     -14.565  -7.512  13.984  1.00  1.080          O  
ATOM   5286  CB  PHE A 336     -12.676  -8.809  11.872  1.00  1.440          C  
ATOM   5287  CG  PHE A 336     -12.171  -9.303  10.558  1.00  1.440          C  
ATOM   5288  CD1 PHE A 336     -12.123  -8.475   9.461  1.00  1.440          C  
ATOM   5289  CD2 PHE A 336     -11.728 -10.583  10.425  1.00  1.440          C  
ATOM   5290  CE1 PHE A 336     -11.668  -8.918   8.246  1.00  1.440          C  
ATOM   5291  CE2 PHE A 336     -11.262 -11.045   9.221  1.00  1.440          C  
ATOM   5292  CZ  PHE A 336     -11.237 -10.209   8.124  1.00  1.440          C  
ATOM   5293  H   PHE A 336     -14.300  -6.812  11.110  1.00  1.300          H  
ATOM   5294  HA  PHE A 336     -14.596  -9.728  11.641  1.00  1.210          H  
ATOM   5295 1HB  PHE A 336     -12.272  -7.815  12.041  1.00  1.730          H  
ATOM   5296 2HB  PHE A 336     -12.287  -9.459  12.651  1.00  1.730          H  
ATOM   5297  HD1 PHE A 336     -12.463  -7.473   9.571  1.00  1.730          H  
ATOM   5298  HD2 PHE A 336     -11.747 -11.245  11.289  1.00  1.730          H  
ATOM   5299  HE1 PHE A 336     -11.649  -8.245   7.384  1.00  1.730          H  
ATOM   5300  HE2 PHE A 336     -10.914 -12.075   9.146  1.00  1.730          H  
ATOM   5301  HZ  PHE A 336     -10.874 -10.567   7.170  1.00  1.730          H  
ATOM   5302  N   THR A 337     -14.859  -9.753  14.066  1.00  1.080          N  
ATOM   5303  CA  THR A 337     -15.145  -9.872  15.485  1.00  1.180          C  
ATOM   5304  C   THR A 337     -13.803  -9.787  16.219  1.00  1.120          C  
ATOM   5305  O   THR A 337     -12.858 -10.450  15.780  1.00  1.050          O  
ATOM   5306  CB  THR A 337     -15.807 -11.250  15.767  1.00  1.610          C  
ATOM   5307  OG1 THR A 337     -16.998 -11.356  14.985  1.00  1.610          O  
ATOM   5308  CG2 THR A 337     -16.176 -11.451  17.230  1.00  1.610          C  
ATOM   5309  H   THR A 337     -14.905 -10.620  13.523  1.00  1.300          H  
ATOM   5310  HA  THR A 337     -15.820  -9.076  15.773  1.00  1.420          H  
ATOM   5311  HB  THR A 337     -15.114 -12.034  15.485  1.00  1.930          H  
ATOM   5312  HG1 THR A 337     -16.733 -11.515  14.059  1.00  1.930          H  
ATOM   5313 1HG2 THR A 337     -16.632 -12.437  17.345  1.00  1.930          H  
ATOM   5314 2HG2 THR A 337     -15.305 -11.395  17.851  1.00  1.930          H  
ATOM   5315 3HG2 THR A 337     -16.887 -10.690  17.529  1.00  1.930          H  
ATOM   5316  N   PRO A 338     -13.683  -9.078  17.364  1.00  1.150          N  
ATOM   5317  CA  PRO A 338     -12.465  -8.980  18.167  1.00  1.120          C  
ATOM   5318  C   PRO A 338     -11.779 -10.324  18.393  1.00  1.110          C  
ATOM   5319  O   PRO A 338     -10.552 -10.378  18.424  1.00  1.060          O  
ATOM   5320  CB  PRO A 338     -12.999  -8.375  19.469  1.00  1.680          C  
ATOM   5321  CG  PRO A 338     -14.157  -7.500  19.014  1.00  1.680          C  
ATOM   5322  CD  PRO A 338     -14.811  -8.259  17.881  1.00  1.680          C  
ATOM   5323  HA  PRO A 338     -11.772  -8.279  17.702  1.00  1.340          H  
ATOM   5324 1HB  PRO A 338     -13.306  -9.172  20.165  1.00  2.020          H  
ATOM   5325 2HB  PRO A 338     -12.202  -7.804  19.972  1.00  2.020          H  
ATOM   5326 1HG  PRO A 338     -14.845  -7.313  19.858  1.00  2.020          H  
ATOM   5327 2HG  PRO A 338     -13.781  -6.517  18.693  1.00  2.020          H  
ATOM   5328 1HD  PRO A 338     -15.630  -8.870  18.261  1.00  2.020          H  
ATOM   5329 2HD  PRO A 338     -15.140  -7.525  17.125  1.00  2.020          H  
ATOM   5330  N   ARG A 339     -12.536 -11.410  18.525  1.00  1.190          N  
ATOM   5331  CA  ARG A 339     -11.903 -12.702  18.700  1.00  1.200          C  
ATOM   5332  C   ARG A 339     -11.112 -13.107  17.448  1.00  1.090          C  
ATOM   5333  O   ARG A 339     -10.028 -13.684  17.565  1.00  1.080          O  
ATOM   5334  CB  ARG A 339     -12.928 -13.758  19.043  1.00  1.680          C  
ATOM   5335  CG  ARG A 339     -13.509 -13.653  20.431  1.00  1.680          C  
ATOM   5336  CD  ARG A 339     -14.269 -14.882  20.784  1.00  1.680          C  
ATOM   5337  NE  ARG A 339     -15.500 -15.016  20.004  1.00  1.680          N  
ATOM   5338  CZ  ARG A 339     -16.709 -14.504  20.363  1.00  1.680          C  
ATOM   5339  NH1 ARG A 339     -16.858 -13.819  21.491  1.00  1.680          N  
ATOM   5340  NH2 ARG A 339     -17.748 -14.697  19.579  1.00  1.680          N  
ATOM   5341  H   ARG A 339     -13.543 -11.360  18.533  1.00  1.430          H  
ATOM   5342  HA  ARG A 339     -11.206 -12.628  19.535  1.00  1.440          H  
ATOM   5343 1HB  ARG A 339     -13.743 -13.747  18.315  1.00  2.010          H  
ATOM   5344 2HB  ARG A 339     -12.457 -14.725  18.996  1.00  2.010          H  
ATOM   5345 1HG  ARG A 339     -12.704 -13.521  21.154  1.00  2.010          H  
ATOM   5346 2HG  ARG A 339     -14.184 -12.800  20.476  1.00  2.010          H  
ATOM   5347 1HD  ARG A 339     -13.647 -15.754  20.575  1.00  2.010          H  
ATOM   5348 2HD  ARG A 339     -14.518 -14.876  21.840  1.00  2.010          H  
ATOM   5349  HE  ARG A 339     -15.449 -15.520  19.091  1.00  2.010          H  
ATOM   5350 1HH1 ARG A 339     -16.074 -13.666  22.105  1.00  2.010          H  
ATOM   5351 2HH1 ARG A 339     -17.765 -13.449  21.740  1.00  2.010          H  
ATOM   5352 1HH2 ARG A 339     -17.631 -15.245  18.710  1.00  2.010          H  
ATOM   5353 2HH2 ARG A 339     -18.650 -14.332  19.821  1.00  2.010          H  
ATOM   5354  N   ALA A 340     -11.671 -12.851  16.249  1.00  1.050          N  
ATOM   5355  CA  ALA A 340     -11.009 -13.191  14.988  1.00  0.970          C  
ATOM   5356  C   ALA A 340      -9.740 -12.375  14.882  1.00  0.900          C  
ATOM   5357  O   ALA A 340      -8.695 -12.859  14.430  1.00  0.870          O  
ATOM   5358  CB  ALA A 340     -11.921 -12.935  13.789  1.00  1.390          C  
ATOM   5359  H   ALA A 340     -12.539 -12.328  16.218  1.00  1.260          H  
ATOM   5360  HA  ALA A 340     -10.741 -14.239  15.003  1.00  1.160          H  
ATOM   5361 1HB  ALA A 340     -11.404 -13.202  12.871  1.00  1.670          H  
ATOM   5362 2HB  ALA A 340     -12.819 -13.533  13.883  1.00  1.670          H  
ATOM   5363 3HB  ALA A 340     -12.194 -11.884  13.759  1.00  1.670          H  
ATOM   5364  N   ILE A 341      -9.838 -11.137  15.359  1.00  0.890          N  
ATOM   5365  CA  ILE A 341      -8.726 -10.211  15.304  1.00  0.840          C  
ATOM   5366  C   ILE A 341      -7.604 -10.732  16.197  1.00  0.860          C  
ATOM   5367  O   ILE A 341      -6.450 -10.777  15.760  1.00  0.820          O  
ATOM   5368  CB  ILE A 341      -9.168  -8.795  15.716  1.00  1.200          C  
ATOM   5369  CG1 ILE A 341     -10.176  -8.270  14.650  1.00  1.200          C  
ATOM   5370  CG2 ILE A 341      -7.941  -7.877  15.788  1.00  1.200          C  
ATOM   5371  CD1 ILE A 341     -10.942  -7.006  14.984  1.00  1.200          C  
ATOM   5372  H   ILE A 341     -10.754 -10.834  15.705  1.00  1.070          H  
ATOM   5373  HA  ILE A 341      -8.356 -10.160  14.295  1.00  1.010          H  
ATOM   5374  HB  ILE A 341      -9.657  -8.820  16.676  1.00  1.440          H  
ATOM   5375 1HG1 ILE A 341      -9.655  -8.107  13.770  1.00  1.440          H  
ATOM   5376 2HG1 ILE A 341     -10.910  -9.051  14.475  1.00  1.440          H  
ATOM   5377 1HG2 ILE A 341      -8.264  -6.889  16.067  1.00  1.440          H  
ATOM   5378 2HG2 ILE A 341      -7.236  -8.241  16.535  1.00  1.440          H  
ATOM   5379 3HG2 ILE A 341      -7.447  -7.841  14.818  1.00  1.440          H  
ATOM   5380 1HD1 ILE A 341     -11.611  -6.767  14.159  1.00  1.440          H  
ATOM   5381 2HD1 ILE A 341     -11.532  -7.147  15.867  1.00  1.440          H  
ATOM   5382 3HD1 ILE A 341     -10.260  -6.179  15.138  1.00  1.440          H  
ATOM   5383  N   ASN A 342      -7.940 -11.134  17.430  1.00  0.920          N  
ATOM   5384  CA  ASN A 342      -6.947 -11.649  18.362  1.00  0.940          C  
ATOM   5385  C   ASN A 342      -6.276 -12.926  17.837  1.00  0.920          C  
ATOM   5386  O   ASN A 342      -5.058 -13.097  17.997  1.00  0.920          O  
ATOM   5387  CB  ASN A 342      -7.589 -11.910  19.708  1.00  1.310          C  
ATOM   5388  CG  ASN A 342      -7.935 -10.644  20.448  1.00  1.310          C  
ATOM   5389  OD1 ASN A 342      -7.413  -9.559  20.167  1.00  1.310          O  
ATOM   5390  ND2 ASN A 342      -8.820 -10.761  21.404  1.00  1.310          N  
ATOM   5391  H   ASN A 342      -8.912 -11.034  17.736  1.00  1.100          H  
ATOM   5392  HA  ASN A 342      -6.172 -10.894  18.484  1.00  1.130          H  
ATOM   5393 1HB  ASN A 342      -8.504 -12.489  19.561  1.00  1.570          H  
ATOM   5394 2HB  ASN A 342      -6.919 -12.508  20.323  1.00  1.570          H  
ATOM   5395 1HD2 ASN A 342      -9.094  -9.957  21.929  1.00  1.570          H  
ATOM   5396 2HD2 ASN A 342      -9.224 -11.651  21.607  1.00  1.570          H  
ATOM   5397  N   SER A 343      -7.050 -13.803  17.177  1.00  0.920          N  
ATOM   5398  CA  SER A 343      -6.491 -15.032  16.617  1.00  0.920          C  
ATOM   5399  C   SER A 343      -5.438 -14.719  15.567  1.00  0.860          C  
ATOM   5400  O   SER A 343      -4.369 -15.337  15.536  1.00  0.870          O  
ATOM   5401  CB  SER A 343      -7.594 -15.886  16.032  1.00  1.290          C  
ATOM   5402  OG  SER A 343      -8.416 -16.409  17.031  1.00  1.290          O  
ATOM   5403  H   SER A 343      -8.063 -13.647  17.120  1.00  1.100          H  
ATOM   5404  HA  SER A 343      -6.020 -15.592  17.424  1.00  1.100          H  
ATOM   5405 1HB  SER A 343      -8.191 -15.266  15.373  1.00  1.550          H  
ATOM   5406 2HB  SER A 343      -7.184 -16.672  15.439  1.00  1.550          H  
ATOM   5407  HG  SER A 343      -9.098 -16.905  16.581  1.00  1.550          H  
ATOM   5408  N   MET A 344      -5.720 -13.731  14.723  1.00  0.830          N  
ATOM   5409  CA  MET A 344      -4.762 -13.286  13.729  1.00  0.800          C  
ATOM   5410  C   MET A 344      -3.529 -12.636  14.389  1.00  0.820          C  
ATOM   5411  O   MET A 344      -2.384 -12.880  13.991  1.00  0.830          O  
ATOM   5412  CB  MET A 344      -5.498 -12.374  12.751  1.00  1.130          C  
ATOM   5413  CG  MET A 344      -6.436 -13.154  11.827  1.00  1.130          C  
ATOM   5414  SD  MET A 344      -7.175 -12.159  10.553  1.00  1.130          S  
ATOM   5415  CE  MET A 344      -8.478 -11.443  11.484  1.00  1.130          C  
ATOM   5416  H   MET A 344      -6.657 -13.308  14.757  1.00  1.000          H  
ATOM   5417  HA  MET A 344      -4.416 -14.159  13.183  1.00  0.960          H  
ATOM   5418 1HB  MET A 344      -6.113 -11.691  13.330  1.00  1.360          H  
ATOM   5419 2HB  MET A 344      -4.826 -11.767  12.171  1.00  1.360          H  
ATOM   5420 1HG  MET A 344      -5.889 -13.967  11.357  1.00  1.360          H  
ATOM   5421 2HG  MET A 344      -7.231 -13.587  12.425  1.00  1.360          H  
ATOM   5422 1HE  MET A 344      -9.023 -10.767  10.860  1.00  1.360          H  
ATOM   5423 2HE  MET A 344      -9.137 -12.224  11.857  1.00  1.360          H  
ATOM   5424 3HE  MET A 344      -8.066 -10.911  12.302  1.00  1.360          H  
ATOM   5425  N   MET A 345      -3.733 -11.878  15.463  1.00  0.890          N  
ATOM   5426  CA  MET A 345      -2.606 -11.232  16.131  1.00  0.990          C  
ATOM   5427  C   MET A 345      -1.558 -12.180  16.692  1.00  1.030          C  
ATOM   5428  O   MET A 345      -0.370 -11.887  16.618  1.00  1.180          O  
ATOM   5429  CB  MET A 345      -3.088 -10.290  17.217  1.00  1.350          C  
ATOM   5430  CG  MET A 345      -3.758  -9.044  16.691  1.00  1.350          C  
ATOM   5431  SD  MET A 345      -4.433  -7.989  17.974  1.00  1.350          S  
ATOM   5432  CE  MET A 345      -2.937  -7.298  18.684  1.00  1.350          C  
ATOM   5433  H   MET A 345      -4.696 -11.677  15.757  1.00  1.070          H  
ATOM   5434  HA  MET A 345      -2.093 -10.647  15.404  1.00  1.190          H  
ATOM   5435 1HB  MET A 345      -3.793 -10.814  17.855  1.00  1.620          H  
ATOM   5436 2HB  MET A 345      -2.258 -10.006  17.825  1.00  1.620          H  
ATOM   5437 1HG  MET A 345      -3.015  -8.478  16.156  1.00  1.620          H  
ATOM   5438 2HG  MET A 345      -4.546  -9.298  15.995  1.00  1.620          H  
ATOM   5439 1HE  MET A 345      -3.197  -6.612  19.488  1.00  1.620          H  
ATOM   5440 2HE  MET A 345      -2.304  -8.086  19.081  1.00  1.620          H  
ATOM   5441 3HE  MET A 345      -2.403  -6.763  17.923  1.00  1.620          H  
ATOM   5442  N   GLU A 346      -1.961 -13.344  17.173  1.00  0.970          N  
ATOM   5443  CA  GLU A 346      -0.992 -14.273  17.757  1.00  1.040          C  
ATOM   5444  C   GLU A 346      -0.290 -15.201  16.735  1.00  0.990          C  
ATOM   5445  O   GLU A 346       0.486 -16.077  17.125  1.00  1.080          O  
ATOM   5446  CB  GLU A 346      -1.666 -15.104  18.850  1.00  1.430          C  
ATOM   5447  CG  GLU A 346      -2.169 -14.290  20.058  1.00  1.430          C  
ATOM   5448  CD  GLU A 346      -1.059 -13.615  20.837  1.00  1.430          C  
ATOM   5449  OE1 GLU A 346      -0.031 -14.221  21.007  1.00  1.430          O  
ATOM   5450  OE2 GLU A 346      -1.244 -12.499  21.266  1.00  1.430          O  
ATOM   5451  H   GLU A 346      -2.969 -13.543  17.215  1.00  1.160          H  
ATOM   5452  HA  GLU A 346      -0.215 -13.675  18.237  1.00  1.250          H  
ATOM   5453 1HB  GLU A 346      -2.529 -15.600  18.423  1.00  1.710          H  
ATOM   5454 2HB  GLU A 346      -0.986 -15.876  19.208  1.00  1.710          H  
ATOM   5455 1HG  GLU A 346      -2.858 -13.524  19.696  1.00  1.710          H  
ATOM   5456 2HG  GLU A 346      -2.726 -14.953  20.720  1.00  1.710          H  
ATOM   5457  N   HIS A 347      -0.589 -15.041  15.445  1.00  0.930          N  
ATOM   5458  CA  HIS A 347       0.004 -15.841  14.365  1.00  0.900          C  
ATOM   5459  C   HIS A 347       1.431 -15.345  14.029  1.00  0.900          C  
ATOM   5460  O   HIS A 347       1.762 -14.187  14.279  1.00  0.940          O  
ATOM   5461  CB  HIS A 347      -0.925 -15.817  13.154  1.00  1.270          C  
ATOM   5462  CG  HIS A 347      -0.557 -16.714  12.042  1.00  1.270          C  
ATOM   5463  ND1 HIS A 347       0.401 -16.408  11.116  1.00  1.270          N  
ATOM   5464  CD2 HIS A 347      -1.038 -17.910  11.697  1.00  1.270          C  
ATOM   5465  CE1 HIS A 347       0.474 -17.391  10.236  1.00  1.270          C  
ATOM   5466  NE2 HIS A 347      -0.384 -18.308  10.572  1.00  1.270          N  
ATOM   5467  H   HIS A 347      -1.239 -14.296  15.176  1.00  1.120          H  
ATOM   5468  HA  HIS A 347       0.088 -16.878  14.690  1.00  1.080          H  
ATOM   5469 1HB  HIS A 347      -1.932 -16.088  13.483  1.00  1.530          H  
ATOM   5470 2HB  HIS A 347      -0.988 -14.830  12.774  1.00  1.530          H  
ATOM   5471  HD2 HIS A 347      -1.804 -18.431  12.205  1.00  1.530          H  
ATOM   5472  HE1 HIS A 347       1.123 -17.440   9.380  1.00  1.530          H  
ATOM   5473  HE2 HIS A 347      -0.549 -19.173  10.076  1.00  1.530          H  
ATOM   5474  N   ASP A 348       2.314 -16.226  13.522  1.00  0.880          N  
ATOM   5475  CA  ASP A 348       3.685 -15.849  13.145  1.00  0.890          C  
ATOM   5476  C   ASP A 348       3.868 -15.041  11.833  1.00  0.810          C  
ATOM   5477  O   ASP A 348       4.957 -14.520  11.556  1.00  0.910          O  
ATOM   5478  CB  ASP A 348       4.563 -17.109  13.223  1.00  1.240          C  
ATOM   5479  CG  ASP A 348       4.013 -18.318  12.441  1.00  1.240          C  
ATOM   5480  OD1 ASP A 348       2.816 -18.552  12.572  1.00  1.240          O  
ATOM   5481  OD2 ASP A 348       4.762 -19.064  11.846  1.00  1.240          O  
ATOM   5482  H   ASP A 348       2.053 -17.202  13.346  1.00  1.060          H  
ATOM   5483  HA  ASP A 348       4.049 -15.204  13.942  1.00  1.070          H  
ATOM   5484 1HB  ASP A 348       5.554 -16.879  12.837  1.00  1.490          H  
ATOM   5485 2HB  ASP A 348       4.678 -17.398  14.264  1.00  1.490          H  
ATOM   5486  N   TRP A 349       2.837 -14.980  11.006  1.00  0.690          N  
ATOM   5487  CA  TRP A 349       2.813 -14.203   9.770  1.00  0.640          C  
ATOM   5488  C   TRP A 349       4.008 -14.259   8.806  1.00  0.630          C  
ATOM   5489  O   TRP A 349       4.562 -13.203   8.510  1.00  0.610          O  
ATOM   5490  CB  TRP A 349       2.544 -12.736  10.123  1.00  0.920          C  
ATOM   5491  CG  TRP A 349       1.249 -12.584  10.751  1.00  0.920          C  
ATOM   5492  CD1 TRP A 349       0.969 -12.374  12.051  1.00  0.920          C  
ATOM   5493  CD2 TRP A 349      -0.008 -12.690  10.088  1.00  0.920          C  
ATOM   5494  NE1 TRP A 349      -0.378 -12.366  12.231  1.00  0.920          N  
ATOM   5495  CE2 TRP A 349      -0.980 -12.554  11.044  1.00  0.920          C  
ATOM   5496  CE3 TRP A 349      -0.377 -12.906   8.780  1.00  0.920          C  
ATOM   5497  CZ2 TRP A 349      -2.289 -12.633  10.744  1.00  0.920          C  
ATOM   5498  CZ3 TRP A 349      -1.710 -12.982   8.481  1.00  0.920          C  
ATOM   5499  CH2 TRP A 349      -2.643 -12.850   9.443  1.00  0.920          C  
ATOM   5500  H   TRP A 349       1.978 -15.474  11.253  1.00  0.830          H  
ATOM   5501  HA  TRP A 349       1.947 -14.562   9.211  1.00  0.770          H  
ATOM   5502 1HB  TRP A 349       3.318 -12.345  10.782  1.00  1.100          H  
ATOM   5503 2HB  TRP A 349       2.532 -12.158   9.229  1.00  1.100          H  
ATOM   5504  HD1 TRP A 349       1.705 -12.264  12.842  1.00  1.100          H  
ATOM   5505  HE1 TRP A 349      -0.888 -12.283  13.139  1.00  1.100          H  
ATOM   5506  HE3 TRP A 349       0.379 -13.016   8.009  1.00  1.100          H  
ATOM   5507  HZ2 TRP A 349      -3.016 -12.541  11.496  1.00  1.100          H  
ATOM   5508  HZ3 TRP A 349      -1.994 -13.161   7.458  1.00  1.100          H  
ATOM   5509  HH2 TRP A 349      -3.691 -12.924   9.181  1.00  1.100          H  
ATOM   5510  N   PRO A 350       4.443 -15.418   8.275  1.00  0.660          N  
ATOM   5511  CA  PRO A 350       5.548 -15.539   7.331  1.00  0.690          C  
ATOM   5512  C   PRO A 350       5.479 -14.566   6.138  1.00  0.640          C  
ATOM   5513  O   PRO A 350       6.522 -14.164   5.628  1.00  0.650          O  
ATOM   5514  CB  PRO A 350       5.437 -16.997   6.878  1.00  1.030          C  
ATOM   5515  CG  PRO A 350       4.827 -17.699   8.068  1.00  1.030          C  
ATOM   5516  CD  PRO A 350       3.819 -16.711   8.616  1.00  1.030          C  
ATOM   5517  HA  PRO A 350       6.490 -15.378   7.884  1.00  0.830          H  
ATOM   5518 1HB  PRO A 350       4.815 -17.065   5.973  1.00  1.240          H  
ATOM   5519 2HB  PRO A 350       6.429 -17.384   6.604  1.00  1.240          H  
ATOM   5520 1HG  PRO A 350       4.384 -18.657   7.779  1.00  1.240          H  
ATOM   5521 2HG  PRO A 350       5.607 -17.936   8.812  1.00  1.240          H  
ATOM   5522 1HD  PRO A 350       2.860 -16.805   8.108  1.00  1.240          H  
ATOM   5523 2HD  PRO A 350       3.750 -16.893   9.678  1.00  1.240          H  
ATOM   5524  N   GLY A 351       4.270 -14.180   5.683  1.00  0.600          N  
ATOM   5525  CA  GLY A 351       4.175 -13.249   4.555  1.00  0.570          C  
ATOM   5526  C   GLY A 351       3.659 -11.892   4.996  1.00  0.520          C  
ATOM   5527  O   GLY A 351       3.167 -11.102   4.182  1.00  0.510          O  
ATOM   5528  H   GLY A 351       3.383 -14.544   6.063  1.00  0.720          H  
ATOM   5529 1HA  GLY A 351       5.156 -13.128   4.097  1.00  0.680          H  
ATOM   5530 2HA  GLY A 351       3.526 -13.645   3.789  1.00  0.680          H  
ATOM   5531  N   ASN A 352       3.734 -11.643   6.291  1.00  0.520          N  
ATOM   5532  CA  ASN A 352       3.361 -10.390   6.913  1.00  0.520          C  
ATOM   5533  C   ASN A 352       2.025  -9.761   6.503  1.00  0.530          C  
ATOM   5534  O   ASN A 352       0.955 -10.317   6.782  1.00  0.540          O  
ATOM   5535  CB  ASN A 352       4.554  -9.510   6.738  1.00  0.730          C  
ATOM   5536  CG  ASN A 352       5.676 -10.137   7.495  1.00  0.730          C  
ATOM   5537  OD1 ASN A 352       5.568 -10.222   8.715  1.00  0.730          O  
ATOM   5538  ND2 ASN A 352       6.695 -10.608   6.837  1.00  0.730          N  
ATOM   5539  H   ASN A 352       4.139 -12.364   6.897  1.00  0.620          H  
ATOM   5540  HA  ASN A 352       3.284 -10.581   7.974  1.00  0.620          H  
ATOM   5541 1HB  ASN A 352       4.829  -9.469   5.703  1.00  0.870          H  
ATOM   5542 2HB  ASN A 352       4.366  -8.501   7.102  1.00  0.870          H  
ATOM   5543 1HD2 ASN A 352       7.477 -11.065   7.335  1.00  0.870          H  
ATOM   5544 2HD2 ASN A 352       6.716 -10.542   5.819  1.00  0.870          H  
ATOM   5545  N   VAL A 353       2.073  -8.558   5.920  1.00  0.530          N  
ATOM   5546  CA  VAL A 353       0.859  -7.843   5.572  1.00  0.570          C  
ATOM   5547  C   VAL A 353       0.266  -8.457   4.333  1.00  0.530          C  
ATOM   5548  O   VAL A 353      -0.950  -8.600   4.243  1.00  0.540          O  
ATOM   5549  CB  VAL A 353       1.092  -6.339   5.401  1.00  0.780          C  
ATOM   5550  CG1 VAL A 353      -0.230  -5.654   4.931  1.00  0.780          C  
ATOM   5551  CG2 VAL A 353       1.597  -5.778   6.730  1.00  0.780          C  
ATOM   5552  H   VAL A 353       2.963  -8.150   5.640  1.00  0.640          H  
ATOM   5553  HA  VAL A 353       0.144  -7.963   6.381  1.00  0.680          H  
ATOM   5554  HB  VAL A 353       1.840  -6.164   4.628  1.00  0.940          H  
ATOM   5555 1HG1 VAL A 353      -0.058  -4.586   4.812  1.00  0.940          H  
ATOM   5556 2HG1 VAL A 353      -0.558  -6.067   3.978  1.00  0.940          H  
ATOM   5557 3HG1 VAL A 353      -1.011  -5.817   5.676  1.00  0.940          H  
ATOM   5558 1HG2 VAL A 353       1.774  -4.709   6.631  1.00  0.940          H  
ATOM   5559 2HG2 VAL A 353       0.857  -5.958   7.489  1.00  0.940          H  
ATOM   5560 3HG2 VAL A 353       2.524  -6.277   7.004  1.00  0.940          H  
ATOM   5561  N   ARG A 354       1.108  -8.780   3.353  1.00  0.500          N  
ATOM   5562  CA  ARG A 354       0.577  -9.404   2.138  1.00  0.500          C  
ATOM   5563  C   ARG A 354      -0.217 -10.662   2.541  1.00  0.490          C  
ATOM   5564  O   ARG A 354      -1.308 -10.903   2.012  1.00  0.500          O  
ATOM   5565  CB  ARG A 354       1.688  -9.731   1.136  1.00  0.700          C  
ATOM   5566  CG  ARG A 354       1.206 -10.303  -0.225  1.00  0.700          C  
ATOM   5567  CD  ARG A 354       2.333 -10.413  -1.244  1.00  0.700          C  
ATOM   5568  NE  ARG A 354       1.849 -10.921  -2.551  1.00  0.700          N  
ATOM   5569  CZ  ARG A 354       2.536 -10.915  -3.739  1.00  0.700          C  
ATOM   5570  NH1 ARG A 354       3.758 -10.432  -3.848  1.00  0.700          N  
ATOM   5571  NH2 ARG A 354       1.983 -11.405  -4.841  1.00  0.700          N  
ATOM   5572  H   ARG A 354       2.101  -8.582   3.496  1.00  0.600          H  
ATOM   5573  HA  ARG A 354      -0.105  -8.703   1.658  1.00  0.600          H  
ATOM   5574 1HB  ARG A 354       2.261  -8.832   0.931  1.00  0.840          H  
ATOM   5575 2HB  ARG A 354       2.368 -10.461   1.580  1.00  0.840          H  
ATOM   5576 1HG  ARG A 354       0.794 -11.306  -0.076  1.00  0.840          H  
ATOM   5577 2HG  ARG A 354       0.429  -9.660  -0.640  1.00  0.840          H  
ATOM   5578 1HD  ARG A 354       2.774  -9.429  -1.396  1.00  0.840          H  
ATOM   5579 2HD  ARG A 354       3.090 -11.101  -0.866  1.00  0.840          H  
ATOM   5580  HE  ARG A 354       0.907 -11.338  -2.568  1.00  0.840          H  
ATOM   5581 1HH1 ARG A 354       4.238 -10.045  -3.054  1.00  0.840          H  
ATOM   5582 2HH1 ARG A 354       4.208 -10.477  -4.783  1.00  0.840          H  
ATOM   5583 1HH2 ARG A 354       1.038 -11.819  -4.830  1.00  0.840          H  
ATOM   5584 2HH2 ARG A 354       2.527 -11.389  -5.717  1.00  0.840          H  
ATOM   5585  N   GLU A 355       0.320 -11.461   3.472  1.00  0.480          N  
ATOM   5586  CA  GLU A 355      -0.406 -12.636   3.948  1.00  0.490          C  
ATOM   5587  C   GLU A 355      -1.746 -12.239   4.590  1.00  0.490          C  
ATOM   5588  O   GLU A 355      -2.772 -12.879   4.324  1.00  0.520          O  
ATOM   5589  CB  GLU A 355       0.414 -13.432   4.953  1.00  0.680          C  
ATOM   5590  CG  GLU A 355      -0.262 -14.708   5.450  1.00  0.680          C  
ATOM   5591  CD  GLU A 355       0.538 -15.439   6.466  1.00  0.680          C  
ATOM   5592  OE1 GLU A 355       1.731 -15.220   6.566  1.00  0.680          O  
ATOM   5593  OE2 GLU A 355      -0.048 -16.198   7.202  1.00  0.680          O  
ATOM   5594  H   GLU A 355       1.254 -11.245   3.833  1.00  0.580          H  
ATOM   5595  HA  GLU A 355      -0.617 -13.277   3.093  1.00  0.590          H  
ATOM   5596 1HB  GLU A 355       1.331 -13.719   4.497  1.00  0.820          H  
ATOM   5597 2HB  GLU A 355       0.660 -12.802   5.799  1.00  0.820          H  
ATOM   5598 1HG  GLU A 355      -1.239 -14.494   5.859  1.00  0.820          H  
ATOM   5599 2HG  GLU A 355      -0.409 -15.361   4.587  1.00  0.820          H  
ATOM   5600  N   LEU A 356      -1.752 -11.187   5.435  1.00  0.490          N  
ATOM   5601  CA  LEU A 356      -2.993 -10.744   6.073  1.00  0.500          C  
ATOM   5602  C   LEU A 356      -3.999 -10.335   5.005  1.00  0.520          C  
ATOM   5603  O   LEU A 356      -5.190 -10.616   5.139  1.00  0.550          O  
ATOM   5604  CB  LEU A 356      -2.752  -9.544   7.012  1.00  0.700          C  
ATOM   5605  CG  LEU A 356      -3.991  -9.010   7.860  1.00  0.700          C  
ATOM   5606  CD1 LEU A 356      -4.470 -10.061   8.839  1.00  0.700          C  
ATOM   5607  CD2 LEU A 356      -3.591  -7.755   8.585  1.00  0.700          C  
ATOM   5608  H   LEU A 356      -0.865 -10.735   5.685  1.00  0.590          H  
ATOM   5609  HA  LEU A 356      -3.410 -11.571   6.630  1.00  0.600          H  
ATOM   5610 1HB  LEU A 356      -1.961  -9.821   7.705  1.00  0.840          H  
ATOM   5611 2HB  LEU A 356      -2.389  -8.713   6.409  1.00  0.840          H  
ATOM   5612  HG  LEU A 356      -4.818  -8.792   7.192  1.00  0.840          H  
ATOM   5613 1HD1 LEU A 356      -5.291  -9.678   9.398  1.00  0.840          H  
ATOM   5614 2HD1 LEU A 356      -4.787 -10.959   8.314  1.00  0.840          H  
ATOM   5615 3HD1 LEU A 356      -3.665 -10.292   9.525  1.00  0.840          H  
ATOM   5616 1HD2 LEU A 356      -4.442  -7.365   9.154  1.00  0.840          H  
ATOM   5617 2HD2 LEU A 356      -2.781  -7.958   9.249  1.00  0.840          H  
ATOM   5618 3HD2 LEU A 356      -3.279  -7.032   7.851  1.00  0.840          H  
ATOM   5619  N   ALA A 357      -3.525  -9.645   3.962  1.00  0.520          N  
ATOM   5620  CA  ALA A 357      -4.378  -9.196   2.869  1.00  0.540          C  
ATOM   5621  C   ALA A 357      -5.034 -10.360   2.154  1.00  0.570          C  
ATOM   5622  O   ALA A 357      -6.226 -10.289   1.832  1.00  0.600          O  
ATOM   5623  CB  ALA A 357      -3.561  -8.384   1.882  1.00  0.750          C  
ATOM   5624  H   ALA A 357      -2.537  -9.401   3.959  1.00  0.620          H  
ATOM   5625  HA  ALA A 357      -5.161  -8.587   3.278  1.00  0.650          H  
ATOM   5626 1HB  ALA A 357      -4.207  -8.027   1.085  1.00  0.900          H  
ATOM   5627 2HB  ALA A 357      -3.109  -7.541   2.397  1.00  0.900          H  
ATOM   5628 3HB  ALA A 357      -2.780  -9.002   1.459  1.00  0.900          H  
ATOM   5629  N   ASN A 358      -4.284 -11.443   1.944  1.00  0.580          N  
ATOM   5630  CA  ASN A 358      -4.832 -12.618   1.290  1.00  0.630          C  
ATOM   5631  C   ASN A 358      -5.895 -13.267   2.158  1.00  0.640          C  
ATOM   5632  O   ASN A 358      -6.901 -13.776   1.646  1.00  0.670          O  
ATOM   5633  CB  ASN A 358      -3.720 -13.575   0.961  1.00  0.860          C  
ATOM   5634  CG  ASN A 358      -2.913 -13.073  -0.167  1.00  0.860          C  
ATOM   5635  OD1 ASN A 358      -3.424 -12.314  -1.001  1.00  0.860          O  
ATOM   5636  ND2 ASN A 358      -1.675 -13.445  -0.221  1.00  0.860          N  
ATOM   5637  H   ASN A 358      -3.284 -11.397   2.175  1.00  0.700          H  
ATOM   5638  HA  ASN A 358      -5.319 -12.306   0.365  1.00  0.760          H  
ATOM   5639 1HB  ASN A 358      -3.077 -13.711   1.831  1.00  1.030          H  
ATOM   5640 2HB  ASN A 358      -4.137 -14.540   0.696  1.00  1.030          H  
ATOM   5641 1HD2 ASN A 358      -1.099 -13.120  -0.992  1.00  1.030          H  
ATOM   5642 2HD2 ASN A 358      -1.288 -14.043   0.470  1.00  1.030          H  
ATOM   5643  N   LEU A 359      -5.686 -13.232   3.473  1.00  0.620          N  
ATOM   5644  CA  LEU A 359      -6.671 -13.766   4.392  1.00  0.630          C  
ATOM   5645  C   LEU A 359      -7.921 -12.888   4.368  1.00  0.600          C  
ATOM   5646  O   LEU A 359      -9.029 -13.413   4.289  1.00  0.630          O  
ATOM   5647  CB  LEU A 359      -6.079 -13.921   5.804  1.00  0.880          C  
ATOM   5648  CG  LEU A 359      -7.015 -14.477   6.949  1.00  0.880          C  
ATOM   5649  CD1 LEU A 359      -7.606 -15.853   6.589  1.00  0.880          C  
ATOM   5650  CD2 LEU A 359      -6.156 -14.613   8.209  1.00  0.880          C  
ATOM   5651  H   LEU A 359      -4.790 -12.866   3.820  1.00  0.740          H  
ATOM   5652  HA  LEU A 359      -6.945 -14.754   4.039  1.00  0.760          H  
ATOM   5653 1HB  LEU A 359      -5.209 -14.574   5.736  1.00  1.050          H  
ATOM   5654 2HB  LEU A 359      -5.729 -12.941   6.126  1.00  1.050          H  
ATOM   5655  HG  LEU A 359      -7.840 -13.779   7.127  1.00  1.050          H  
ATOM   5656 1HD1 LEU A 359      -8.227 -16.194   7.416  1.00  1.050          H  
ATOM   5657 2HD1 LEU A 359      -8.224 -15.773   5.695  1.00  1.050          H  
ATOM   5658 3HD1 LEU A 359      -6.802 -16.566   6.416  1.00  1.050          H  
ATOM   5659 1HD2 LEU A 359      -6.745 -14.984   9.037  1.00  1.050          H  
ATOM   5660 2HD2 LEU A 359      -5.349 -15.302   8.011  1.00  1.050          H  
ATOM   5661 3HD2 LEU A 359      -5.747 -13.647   8.461  1.00  1.050          H  
ATOM   5662  N   VAL A 360      -7.767 -11.560   4.368  1.00  0.550          N  
ATOM   5663  CA  VAL A 360      -8.951 -10.711   4.333  1.00  0.550          C  
ATOM   5664  C   VAL A 360      -9.742 -10.949   3.046  1.00  0.580          C  
ATOM   5665  O   VAL A 360     -10.976 -10.907   3.076  1.00  0.630          O  
ATOM   5666  CB  VAL A 360      -8.637  -9.217   4.505  1.00  0.770          C  
ATOM   5667  CG1 VAL A 360      -9.930  -8.357   4.267  1.00  0.770          C  
ATOM   5668  CG2 VAL A 360      -8.136  -9.003   5.898  1.00  0.770          C  
ATOM   5669  H   VAL A 360      -6.829 -11.160   4.445  1.00  0.660          H  
ATOM   5670  HA  VAL A 360      -9.576 -10.988   5.175  1.00  0.660          H  
ATOM   5671  HB  VAL A 360      -7.878  -8.911   3.781  1.00  0.920          H  
ATOM   5672 1HG1 VAL A 360      -9.710  -7.315   4.409  1.00  0.920          H  
ATOM   5673 2HG1 VAL A 360     -10.306  -8.495   3.255  1.00  0.920          H  
ATOM   5674 3HG1 VAL A 360     -10.700  -8.654   4.977  1.00  0.920          H  
ATOM   5675 1HG2 VAL A 360      -7.916  -7.962   6.043  1.00  0.920          H  
ATOM   5676 2HG2 VAL A 360      -8.896  -9.308   6.602  1.00  0.920          H  
ATOM   5677 3HG2 VAL A 360      -7.241  -9.590   6.064  1.00  0.920          H  
ATOM   5678  N   GLU A 361      -9.074 -11.085   1.898  1.00  0.600          N  
ATOM   5679  CA  GLU A 361      -9.858 -11.370   0.710  1.00  0.680          C  
ATOM   5680  C   GLU A 361     -10.573 -12.740   0.848  1.00  0.770          C  
ATOM   5681  O   GLU A 361     -11.742 -12.867   0.477  1.00  0.850          O  
ATOM   5682  CB  GLU A 361      -9.038 -11.287  -0.559  1.00  0.920          C  
ATOM   5683  CG  GLU A 361      -9.905 -11.397  -1.793  1.00  0.920          C  
ATOM   5684  CD  GLU A 361      -9.168 -11.187  -3.011  1.00  0.920          C  
ATOM   5685  OE1 GLU A 361      -8.551 -10.171  -3.174  1.00  0.920          O  
ATOM   5686  OE2 GLU A 361      -9.202 -12.061  -3.819  1.00  0.920          O  
ATOM   5687  H   GLU A 361      -8.054 -11.012   1.867  1.00  0.720          H  
ATOM   5688  HA  GLU A 361     -10.612 -10.597   0.627  1.00  0.820          H  
ATOM   5689 1HB  GLU A 361      -8.504 -10.338  -0.588  1.00  1.100          H  
ATOM   5690 2HB  GLU A 361      -8.294 -12.091  -0.571  1.00  1.100          H  
ATOM   5691 1HG  GLU A 361     -10.365 -12.380  -1.827  1.00  1.100          H  
ATOM   5692 2HG  GLU A 361     -10.701 -10.658  -1.727  1.00  1.100          H  
ATOM   5693  N   ARG A 362      -9.919 -13.763   1.426  1.00  0.790          N  
ATOM   5694  CA  ARG A 362     -10.606 -15.045   1.635  1.00  0.900          C  
ATOM   5695  C   ARG A 362     -11.906 -14.798   2.401  1.00  0.900          C  
ATOM   5696  O   ARG A 362     -12.951 -15.373   2.089  1.00  1.000          O  
ATOM   5697  CB  ARG A 362      -9.732 -16.015   2.427  1.00  1.220          C  
ATOM   5698  CG  ARG A 362     -10.323 -17.390   2.689  1.00  1.220          C  
ATOM   5699  CD  ARG A 362      -9.368 -18.262   3.443  1.00  1.220          C  
ATOM   5700  NE  ARG A 362      -9.892 -19.622   3.675  1.00  1.220          N  
ATOM   5701  CZ  ARG A 362     -10.594 -20.021   4.762  1.00  1.220          C  
ATOM   5702  NH1 ARG A 362     -10.836 -19.176   5.720  1.00  1.220          N  
ATOM   5703  NH2 ARG A 362     -11.041 -21.263   4.851  1.00  1.220          N  
ATOM   5704  H   ARG A 362      -8.928 -13.669   1.676  1.00  0.950          H  
ATOM   5705  HA  ARG A 362     -10.843 -15.483   0.666  1.00  1.080          H  
ATOM   5706 1HB  ARG A 362      -8.779 -16.129   1.929  1.00  1.460          H  
ATOM   5707 2HB  ARG A 362      -9.532 -15.599   3.399  1.00  1.460          H  
ATOM   5708 1HG  ARG A 362     -11.201 -17.261   3.296  1.00  1.460          H  
ATOM   5709 2HG  ARG A 362     -10.592 -17.874   1.748  1.00  1.460          H  
ATOM   5710 1HD  ARG A 362      -8.466 -18.344   2.891  1.00  1.460          H  
ATOM   5711 2HD  ARG A 362      -9.139 -17.805   4.399  1.00  1.460          H  
ATOM   5712  HE  ARG A 362      -9.733 -20.307   2.947  1.00  1.460          H  
ATOM   5713 1HH1 ARG A 362     -10.511 -18.234   5.651  1.00  1.460          H  
ATOM   5714 2HH1 ARG A 362     -11.370 -19.440   6.558  1.00  1.460          H  
ATOM   5715 1HH2 ARG A 362     -10.876 -21.913   4.098  1.00  1.460          H  
ATOM   5716 2HH2 ARG A 362     -11.565 -21.548   5.667  1.00  1.460          H  
ATOM   5717  N   MET A 363     -11.813 -13.941   3.407  1.00  0.810          N  
ATOM   5718  CA  MET A 363     -12.925 -13.526   4.240  1.00  0.860          C  
ATOM   5719  C   MET A 363     -14.043 -12.779   3.461  1.00  0.850          C  
ATOM   5720  O   MET A 363     -15.226 -13.151   3.546  1.00  0.960          O  
ATOM   5721  CB  MET A 363     -12.302 -12.716   5.385  1.00  1.180          C  
ATOM   5722  CG  MET A 363     -11.431 -13.546   6.394  1.00  1.180          C  
ATOM   5723  SD  MET A 363     -12.317 -14.807   7.281  1.00  1.180          S  
ATOM   5724  CE  MET A 363     -11.875 -16.252   6.381  1.00  1.180          C  
ATOM   5725  H   MET A 363     -10.878 -13.577   3.612  1.00  0.970          H  
ATOM   5726  HA  MET A 363     -13.391 -14.414   4.654  1.00  1.030          H  
ATOM   5727 1HB  MET A 363     -11.585 -12.093   4.959  1.00  1.420          H  
ATOM   5728 2HB  MET A 363     -12.976 -12.040   5.853  1.00  1.420          H  
ATOM   5729 1HG  MET A 363     -10.676 -14.061   5.832  1.00  1.420          H  
ATOM   5730 2HG  MET A 363     -10.928 -12.917   7.091  1.00  1.420          H  
ATOM   5731 1HE  MET A 363     -12.377 -17.094   6.816  1.00  1.420          H  
ATOM   5732 2HE  MET A 363     -12.169 -16.166   5.343  1.00  1.420          H  
ATOM   5733 3HE  MET A 363     -10.798 -16.390   6.440  1.00  1.420          H  
ATOM   5734  N   VAL A 364     -13.694 -11.830   2.568  1.00  0.770          N  
ATOM   5735  CA  VAL A 364     -14.773 -11.156   1.821  1.00  0.840          C  
ATOM   5736  C   VAL A 364     -15.495 -12.182   0.931  1.00  0.930          C  
ATOM   5737  O   VAL A 364     -16.694 -12.057   0.683  1.00  1.030          O  
ATOM   5738  CB  VAL A 364     -14.289  -9.919   0.978  1.00  1.150          C  
ATOM   5739  CG1 VAL A 364     -13.532 -10.300  -0.274  1.00  1.150          C  
ATOM   5740  CG2 VAL A 364     -15.492  -9.062   0.569  1.00  1.150          C  
ATOM   5741  H   VAL A 364     -12.714 -11.530   2.516  1.00  0.920          H  
ATOM   5742  HA  VAL A 364     -15.489 -10.783   2.539  1.00  1.010          H  
ATOM   5743  HB  VAL A 364     -13.609  -9.334   1.599  1.00  1.380          H  
ATOM   5744 1HG1 VAL A 364     -13.215  -9.395  -0.777  1.00  1.380          H  
ATOM   5745 2HG1 VAL A 364     -12.700 -10.858  -0.027  1.00  1.380          H  
ATOM   5746 3HG1 VAL A 364     -14.168 -10.874  -0.946  1.00  1.380          H  
ATOM   5747 1HG2 VAL A 364     -15.151  -8.189   0.014  1.00  1.380          H  
ATOM   5748 2HG2 VAL A 364     -16.163  -9.645  -0.064  1.00  1.380          H  
ATOM   5749 3HG2 VAL A 364     -16.025  -8.733   1.446  1.00  1.380          H  
ATOM   5750  N   ILE A 365     -14.753 -13.181   0.448  1.00  0.950          N  
ATOM   5751  CA  ILE A 365     -15.303 -14.266  -0.356  1.00  1.100          C  
ATOM   5752  C   ILE A 365     -16.195 -15.272   0.404  1.00  1.180          C  
ATOM   5753  O   ILE A 365     -17.258 -15.644  -0.095  1.00  1.340          O  
ATOM   5754  CB  ILE A 365     -14.164 -15.048  -1.068  1.00  1.480          C  
ATOM   5755  CG1 ILE A 365     -13.492 -14.137  -2.144  1.00  1.480          C  
ATOM   5756  CG2 ILE A 365     -14.686 -16.383  -1.655  1.00  1.480          C  
ATOM   5757  CD1 ILE A 365     -12.179 -14.683  -2.718  1.00  1.480          C  
ATOM   5758  H   ILE A 365     -13.743 -13.155   0.637  1.00  1.140          H  
ATOM   5759  HA  ILE A 365     -15.917 -13.809  -1.130  1.00  1.320          H  
ATOM   5760  HB  ILE A 365     -13.393 -15.275  -0.344  1.00  1.780          H  
ATOM   5761 1HG1 ILE A 365     -14.193 -13.986  -2.960  1.00  1.780          H  
ATOM   5762 2HG1 ILE A 365     -13.276 -13.169  -1.690  1.00  1.780          H  
ATOM   5763 1HG2 ILE A 365     -13.877 -16.927  -2.116  1.00  1.780          H  
ATOM   5764 2HG2 ILE A 365     -15.098 -17.012  -0.887  1.00  1.780          H  
ATOM   5765 3HG2 ILE A 365     -15.461 -16.168  -2.388  1.00  1.780          H  
ATOM   5766 1HD1 ILE A 365     -11.776 -13.979  -3.446  1.00  1.780          H  
ATOM   5767 2HD1 ILE A 365     -11.460 -14.808  -1.906  1.00  1.780          H  
ATOM   5768 3HD1 ILE A 365     -12.341 -15.632  -3.204  1.00  1.780          H  
ATOM   5769  N   LEU A 366     -15.744 -15.765   1.563  1.00  1.120          N  
ATOM   5770  CA  LEU A 366     -16.465 -16.833   2.266  1.00  1.230          C  
ATOM   5771  C   LEU A 366     -17.540 -16.526   3.326  1.00  1.230          C  
ATOM   5772  O   LEU A 366     -18.314 -17.426   3.647  1.00  1.320          O  
ATOM   5773  CB  LEU A 366     -15.445 -17.731   2.975  1.00  1.680          C  
ATOM   5774  CG  LEU A 366     -14.385 -18.437   2.100  1.00  1.680          C  
ATOM   5775  CD1 LEU A 366     -13.458 -19.186   3.020  1.00  1.680          C  
ATOM   5776  CD2 LEU A 366     -15.026 -19.375   1.107  1.00  1.680          C  
ATOM   5777  H   LEU A 366     -14.838 -15.442   1.915  1.00  1.340          H  
ATOM   5778  HA  LEU A 366     -16.971 -17.412   1.499  1.00  1.480          H  
ATOM   5779 1HB  LEU A 366     -14.909 -17.116   3.705  1.00  2.010          H  
ATOM   5780 2HB  LEU A 366     -15.990 -18.499   3.516  1.00  2.010          H  
ATOM   5781  HG  LEU A 366     -13.803 -17.692   1.561  1.00  2.010          H  
ATOM   5782 1HD1 LEU A 366     -12.682 -19.679   2.432  1.00  2.010          H  
ATOM   5783 2HD1 LEU A 366     -13.010 -18.492   3.712  1.00  2.010          H  
ATOM   5784 3HD1 LEU A 366     -14.014 -19.930   3.580  1.00  2.010          H  
ATOM   5785 1HD2 LEU A 366     -14.247 -19.856   0.520  1.00  2.010          H  
ATOM   5786 2HD2 LEU A 366     -15.605 -20.135   1.635  1.00  2.010          H  
ATOM   5787 3HD2 LEU A 366     -15.663 -18.827   0.442  1.00  2.010          H  
ATOM   5788  N   TYR A 367     -17.612 -15.333   3.914  1.00  1.160          N  
ATOM   5789  CA  TYR A 367     -18.595 -15.181   5.007  1.00  1.220          C  
ATOM   5790  C   TYR A 367     -20.052 -15.440   4.557  1.00  1.540          C  
ATOM   5791  O   TYR A 367     -20.456 -14.945   3.505  1.00  2.110          O  
ATOM   5792  CB  TYR A 367     -18.697 -13.756   5.543  1.00  1.680          C  
ATOM   5793  CG  TYR A 367     -17.586 -13.084   6.215  1.00  1.680          C  
ATOM   5794  CD1 TYR A 367     -16.330 -13.544   6.226  1.00  1.680          C  
ATOM   5795  CD2 TYR A 367     -17.877 -11.886   6.805  1.00  1.680          C  
ATOM   5796  CE1 TYR A 367     -15.389 -12.776   6.778  1.00  1.680          C  
ATOM   5797  CE2 TYR A 367     -16.931 -11.145   7.356  1.00  1.680          C  
ATOM   5798  CZ  TYR A 367     -15.681 -11.554   7.319  1.00  1.680          C  
ATOM   5799  OH  TYR A 367     -14.694 -10.754   7.811  1.00  1.680          O  
ATOM   5800  H   TYR A 367     -16.964 -14.575   3.660  1.00  1.390          H  
ATOM   5801  HA  TYR A 367     -18.306 -15.862   5.799  1.00  1.460          H  
ATOM   5802 1HB  TYR A 367     -19.036 -13.099   4.738  1.00  2.020          H  
ATOM   5803 2HB  TYR A 367     -19.487 -13.782   6.270  1.00  2.020          H  
ATOM   5804  HD1 TYR A 367     -16.053 -14.493   5.787  1.00  2.020          H  
ATOM   5805  HD2 TYR A 367     -18.885 -11.521   6.801  1.00  2.020          H  
ATOM   5806  HE1 TYR A 367     -14.422 -13.131   6.785  1.00  2.020          H  
ATOM   5807  HE2 TYR A 367     -17.182 -10.182   7.800  1.00  2.020          H  
ATOM   5808  HH  TYR A 367     -13.873 -11.247   7.844  1.00  2.020          H  
ATOM   5809  N   PRO A 368     -20.888 -16.164   5.347  1.00  1.670          N  
ATOM   5810  CA  PRO A 368     -22.326 -16.363   5.131  1.00  2.280          C  
ATOM   5811  C   PRO A 368     -23.157 -15.188   5.682  1.00  2.040          C  
ATOM   5812  O   PRO A 368     -24.378 -15.149   5.545  1.00  2.070          O  
ATOM   5813  CB  PRO A 368     -22.595 -17.648   5.917  1.00  3.420          C  
ATOM   5814  CG  PRO A 368     -21.621 -17.582   7.082  1.00  3.420          C  
ATOM   5815  CD  PRO A 368     -20.357 -16.917   6.510  1.00  3.420          C  
ATOM   5816  HA  PRO A 368     -22.513 -16.505   4.056  1.00  2.740          H  
ATOM   5817 1HB  PRO A 368     -23.644 -17.675   6.240  1.00  4.100          H  
ATOM   5818 2HB  PRO A 368     -22.433 -18.521   5.273  1.00  4.100          H  
ATOM   5819 1HG  PRO A 368     -22.050 -17.020   7.936  1.00  4.100          H  
ATOM   5820 2HG  PRO A 368     -21.418 -18.598   7.473  1.00  4.100          H  
ATOM   5821 1HD  PRO A 368     -19.936 -16.247   7.282  1.00  4.100          H  
ATOM   5822 2HD  PRO A 368     -19.635 -17.689   6.175  1.00  4.100          H  
ATOM   5823  N   ASN A 369     -22.467 -14.293   6.386  1.00  2.170          N  
ATOM   5824  CA  ASN A 369     -23.013 -13.152   7.115  1.00  2.070          C  
ATOM   5825  C   ASN A 369     -22.071 -11.964   6.910  1.00  1.280          C  
ATOM   5826  O   ASN A 369     -21.092 -12.074   6.190  1.00  1.830          O  
ATOM   5827  CB  ASN A 369     -23.186 -13.503   8.585  1.00  2.940          C  
ATOM   5828  CG  ASN A 369     -24.268 -12.700   9.281  1.00  2.940          C  
ATOM   5829  OD1 ASN A 369     -24.422 -11.491   9.055  1.00  2.940          O  
ATOM   5830  ND2 ASN A 369     -25.020 -13.354  10.103  1.00  2.940          N  
ATOM   5831  H   ASN A 369     -21.471 -14.409   6.429  1.00  2.600          H  
ATOM   5832  HA  ASN A 369     -23.983 -12.886   6.693  1.00  2.480          H  
ATOM   5833 1HB  ASN A 369     -23.417 -14.559   8.677  1.00  3.530          H  
ATOM   5834 2HB  ASN A 369     -22.239 -13.341   9.105  1.00  3.530          H  
ATOM   5835 1HD2 ASN A 369     -25.764 -12.887  10.587  1.00  3.530          H  
ATOM   5836 2HD2 ASN A 369     -24.867 -14.339  10.229  1.00  3.530          H  
ATOM   5837  N   SER A 370     -22.383 -10.803   7.470  1.00  1.250          N  
ATOM   5838  CA  SER A 370     -21.488  -9.647   7.361  1.00  1.470          C  
ATOM   5839  C   SER A 370     -20.315  -9.692   8.365  1.00  1.270          C  
ATOM   5840  O   SER A 370     -19.391  -8.878   8.282  1.00  1.280          O  
ATOM   5841  CB  SER A 370     -22.271  -8.368   7.562  1.00  1.970          C  
ATOM   5842  OG  SER A 370     -22.747  -8.276   8.877  1.00  1.970          O  
ATOM   5843  H   SER A 370     -23.231 -10.722   8.021  1.00  1.500          H  
ATOM   5844  HA  SER A 370     -21.068  -9.635   6.354  1.00  1.760          H  
ATOM   5845 1HB  SER A 370     -21.627  -7.512   7.343  1.00  2.360          H  
ATOM   5846 2HB  SER A 370     -23.107  -8.336   6.865  1.00  2.360          H  
ATOM   5847  HG  SER A 370     -23.179  -7.420   8.940  1.00  2.360          H  
ATOM   5848  N   LEU A 371     -20.372 -10.611   9.335  1.00  1.320          N  
ATOM   5849  CA  LEU A 371     -19.347 -10.706  10.380  1.00  1.340          C  
ATOM   5850  C   LEU A 371     -18.646 -12.057  10.481  1.00  1.360          C  
ATOM   5851  O   LEU A 371     -19.260 -13.110  10.322  1.00  1.610          O  
ATOM   5852  CB  LEU A 371     -19.981 -10.422  11.748  1.00  1.870          C  
ATOM   5853  CG  LEU A 371     -20.684  -9.058  11.930  1.00  1.870          C  
ATOM   5854  CD1 LEU A 371     -21.362  -9.040  13.297  1.00  1.870          C  
ATOM   5855  CD2 LEU A 371     -19.674  -7.922  11.795  1.00  1.870          C  
ATOM   5856  H   LEU A 371     -21.151 -11.249   9.333  1.00  1.580          H  
ATOM   5857  HA  LEU A 371     -18.578  -9.973  10.169  1.00  1.610          H  
ATOM   5858 1HB  LEU A 371     -20.720 -11.196  11.941  1.00  2.240          H  
ATOM   5859 2HB  LEU A 371     -19.201 -10.503  12.509  1.00  2.240          H  
ATOM   5860  HG  LEU A 371     -21.457  -8.939  11.171  1.00  2.240          H  
ATOM   5861 1HD1 LEU A 371     -21.876  -8.089  13.435  1.00  2.240          H  
ATOM   5862 2HD1 LEU A 371     -22.084  -9.854  13.357  1.00  2.240          H  
ATOM   5863 3HD1 LEU A 371     -20.612  -9.162  14.079  1.00  2.240          H  
ATOM   5864 1HD2 LEU A 371     -20.182  -6.969  11.926  1.00  2.240          H  
ATOM   5865 2HD2 LEU A 371     -18.893  -8.025  12.550  1.00  2.240          H  
ATOM   5866 3HD2 LEU A 371     -19.229  -7.951  10.809  1.00  2.240          H  
ATOM   5867  N   VAL A 372     -17.368 -12.026  10.870  1.00  1.180          N  
ATOM   5868  CA  VAL A 372     -16.626 -13.277  11.114  1.00  1.190          C  
ATOM   5869  C   VAL A 372     -16.085 -13.477  12.516  1.00  1.190          C  
ATOM   5870  O   VAL A 372     -15.540 -12.557  13.142  1.00  1.180          O  
ATOM   5871  CB  VAL A 372     -15.459 -13.410  10.140  1.00  1.660          C  
ATOM   5872  CG1 VAL A 372     -14.524 -12.281  10.287  1.00  1.660          C  
ATOM   5873  CG2 VAL A 372     -14.675 -14.629  10.341  1.00  1.660          C  
ATOM   5874  H   VAL A 372     -16.914 -11.107  10.913  1.00  1.420          H  
ATOM   5875  HA  VAL A 372     -17.308 -14.102  10.910  1.00  1.430          H  
ATOM   5876  HB  VAL A 372     -15.876 -13.436   9.198  1.00  1.990          H  
ATOM   5877 1HG1 VAL A 372     -13.741 -12.403   9.556  1.00  1.990          H  
ATOM   5878 2HG1 VAL A 372     -15.040 -11.356  10.122  1.00  1.990          H  
ATOM   5879 3HG1 VAL A 372     -14.083 -12.273  11.270  1.00  1.990          H  
ATOM   5880 1HG2 VAL A 372     -13.904 -14.681   9.609  1.00  1.990          H  
ATOM   5881 2HG2 VAL A 372     -14.216 -14.594  11.296  1.00  1.990          H  
ATOM   5882 3HG2 VAL A 372     -15.313 -15.489  10.258  1.00  1.990          H  
ATOM   5883  N   ASP A 373     -16.249 -14.704  13.004  1.00  1.300          N  
ATOM   5884  CA  ASP A 373     -15.688 -15.168  14.267  1.00  1.370          C  
ATOM   5885  C   ASP A 373     -14.426 -15.994  13.961  1.00  1.290          C  
ATOM   5886  O   ASP A 373     -14.137 -16.298  12.803  1.00  1.230          O  
ATOM   5887  CB  ASP A 373     -16.719 -16.002  15.026  1.00  1.890          C  
ATOM   5888  CG  ASP A 373     -16.516 -16.034  16.536  1.00  1.890          C  
ATOM   5889  OD1 ASP A 373     -15.404 -15.871  17.007  1.00  1.890          O  
ATOM   5890  OD2 ASP A 373     -17.483 -16.209  17.211  1.00  1.890          O  
ATOM   5891  H   ASP A 373     -16.770 -15.356  12.431  1.00  1.560          H  
ATOM   5892  HA  ASP A 373     -15.407 -14.306  14.873  1.00  1.640          H  
ATOM   5893 1HB  ASP A 373     -17.715 -15.602  14.828  1.00  2.270          H  
ATOM   5894 2HB  ASP A 373     -16.706 -17.022  14.652  1.00  2.270          H  
ATOM   5895  N   VAL A 374     -13.758 -16.498  14.988  1.00  1.310          N  
ATOM   5896  CA  VAL A 374     -12.527 -17.294  14.802  1.00  1.270          C  
ATOM   5897  C   VAL A 374     -12.768 -18.557  13.992  1.00  1.330          C  
ATOM   5898  O   VAL A 374     -11.858 -19.139  13.413  1.00  1.410          O  
ATOM   5899  CB  VAL A 374     -11.933 -17.714  16.163  1.00  1.790          C  
ATOM   5900  CG1 VAL A 374     -11.587 -16.501  16.928  1.00  1.790          C  
ATOM   5901  CG2 VAL A 374     -12.937 -18.600  16.954  1.00  1.790          C  
ATOM   5902  H   VAL A 374     -14.104 -16.255  15.919  1.00  1.570          H  
ATOM   5903  HA  VAL A 374     -11.801 -16.672  14.275  1.00  1.520          H  
ATOM   5904  HB  VAL A 374     -11.014 -18.272  16.001  1.00  2.150          H  
ATOM   5905 1HG1 VAL A 374     -11.144 -16.776  17.886  1.00  2.150          H  
ATOM   5906 2HG1 VAL A 374     -10.881 -15.927  16.371  1.00  2.150          H  
ATOM   5907 3HG1 VAL A 374     -12.482 -15.922  17.091  1.00  2.150          H  
ATOM   5908 1HG2 VAL A 374     -12.488 -18.875  17.907  1.00  2.150          H  
ATOM   5909 2HG2 VAL A 374     -13.862 -18.049  17.138  1.00  2.150          H  
ATOM   5910 3HG2 VAL A 374     -13.162 -19.508  16.407  1.00  2.150          H  
ATOM   5911  N   ASN A 375     -14.017 -18.951  13.961  1.00  1.460          N  
ATOM   5912  CA  ASN A 375     -14.532 -20.140  13.336  1.00  1.570          C  
ATOM   5913  C   ASN A 375     -14.277 -20.246  11.833  1.00  1.540          C  
ATOM   5914  O   ASN A 375     -14.219 -21.357  11.303  1.00  1.650          O  
ATOM   5915  CB  ASN A 375     -15.986 -20.196  13.701  1.00  2.150          C  
ATOM   5916  CG  ASN A 375     -16.096 -20.482  15.181  1.00  2.150          C  
ATOM   5917  OD1 ASN A 375     -15.239 -21.153  15.775  1.00  2.150          O  
ATOM   5918  ND2 ASN A 375     -17.083 -19.941  15.809  1.00  2.150          N  
ATOM   5919  H   ASN A 375     -14.658 -18.357  14.464  1.00  1.750          H  
ATOM   5920  HA  ASN A 375     -14.036 -20.987  13.789  1.00  1.880          H  
ATOM   5921 1HB  ASN A 375     -16.472 -19.251  13.469  1.00  2.580          H  
ATOM   5922 2HB  ASN A 375     -16.487 -20.984  13.137  1.00  2.580          H  
ATOM   5923 1HD2 ASN A 375     -17.166 -20.082  16.798  1.00  2.580          H  
ATOM   5924 2HD2 ASN A 375     -17.751 -19.377  15.326  1.00  2.580          H  
ATOM   5925  N   HIS A 376     -14.110 -19.119  11.126  1.00  1.450          N  
ATOM   5926  CA  HIS A 376     -13.834 -19.237   9.694  1.00  1.460          C  
ATOM   5927  C   HIS A 376     -12.369 -19.027   9.357  1.00  1.320          C  
ATOM   5928  O   HIS A 376     -12.004 -19.035   8.177  1.00  1.330          O  
ATOM   5929  CB  HIS A 376     -14.654 -18.268   8.842  1.00  2.040          C  
ATOM   5930  CG  HIS A 376     -16.098 -18.552   8.811  1.00  2.040          C  
ATOM   5931  ND1 HIS A 376     -16.618 -19.639   8.134  1.00  2.040          N  
ATOM   5932  CD2 HIS A 376     -17.153 -17.909   9.345  1.00  2.040          C  
ATOM   5933  CE1 HIS A 376     -17.924 -19.644   8.265  1.00  2.040          C  
ATOM   5934  NE2 HIS A 376     -18.263 -18.611   8.985  1.00  2.040          N  
ATOM   5935  H   HIS A 376     -14.171 -18.197  11.570  1.00  1.740          H  
ATOM   5936  HA  HIS A 376     -14.089 -20.240   9.363  1.00  1.750          H  
ATOM   5937 1HB  HIS A 376     -14.496 -17.266   9.192  1.00  2.450          H  
ATOM   5938 2HB  HIS A 376     -14.297 -18.306   7.815  1.00  2.450          H  
ATOM   5939  HD2 HIS A 376     -17.137 -17.004   9.948  1.00  2.450          H  
ATOM   5940  HE1 HIS A 376     -18.615 -20.377   7.847  1.00  2.450          H  
ATOM   5941  HE2 HIS A 376     -19.232 -18.377   9.242  1.00  2.450          H  
ATOM   5942  N   LEU A 377     -11.514 -18.849  10.357  1.00  1.280          N  
ATOM   5943  CA  LEU A 377     -10.118 -18.626  10.049  1.00  1.180          C  
ATOM   5944  C   LEU A 377      -9.474 -20.003   9.880  1.00  1.290          C  
ATOM   5945  O   LEU A 377      -9.967 -20.980  10.442  1.00  1.520          O  
ATOM   5946  CB  LEU A 377      -9.420 -17.845  11.171  1.00  1.690          C  
ATOM   5947  CG  LEU A 377      -9.958 -16.422  11.514  1.00  1.690          C  
ATOM   5948  CD1 LEU A 377      -9.169 -15.915  12.721  1.00  1.690          C  
ATOM   5949  CD2 LEU A 377      -9.809 -15.453  10.313  1.00  1.690          C  
ATOM   5950  H   LEU A 377     -11.820 -18.896  11.335  1.00  1.540          H  
ATOM   5951  HA  LEU A 377     -10.068 -18.054   9.140  1.00  1.420          H  
ATOM   5952 1HB  LEU A 377      -9.465 -18.439  12.080  1.00  2.030          H  
ATOM   5953 2HB  LEU A 377      -8.387 -17.727  10.891  1.00  2.030          H  
ATOM   5954  HG  LEU A 377     -11.013 -16.487  11.791  1.00  2.030          H  
ATOM   5955 1HD1 LEU A 377      -9.526 -14.935  13.001  1.00  2.030          H  
ATOM   5956 2HD1 LEU A 377      -9.306 -16.603  13.555  1.00  2.030          H  
ATOM   5957 3HD1 LEU A 377      -8.115 -15.854  12.472  1.00  2.030          H  
ATOM   5958 1HD2 LEU A 377     -10.185 -14.467  10.589  1.00  2.030          H  
ATOM   5959 2HD2 LEU A 377      -8.767 -15.371  10.036  1.00  2.030          H  
ATOM   5960 3HD2 LEU A 377     -10.380 -15.822   9.466  1.00  2.030          H  
ATOM   5961  N   PRO A 378      -8.411 -20.145   9.073  1.00  1.300          N  
ATOM   5962  CA  PRO A 378      -7.662 -21.378   8.934  1.00  1.460          C  
ATOM   5963  C   PRO A 378      -7.056 -21.746  10.289  1.00  1.400          C  
ATOM   5964  O   PRO A 378      -6.768 -20.859  11.097  1.00  1.160          O  
ATOM   5965  CB  PRO A 378      -6.573 -21.001   7.917  1.00  2.190          C  
ATOM   5966  CG  PRO A 378      -7.160 -19.842   7.135  1.00  2.190          C  
ATOM   5967  CD  PRO A 378      -8.004 -19.076   8.140  1.00  2.190          C  
ATOM   5968  HA  PRO A 378      -8.314 -22.168   8.561  1.00  1.750          H  
ATOM   5969 1HB  PRO A 378      -5.637 -20.769   8.422  1.00  2.630          H  
ATOM   5970 2HB  PRO A 378      -6.367 -21.870   7.280  1.00  2.630          H  
ATOM   5971 1HG  PRO A 378      -6.357 -19.227   6.705  1.00  2.630          H  
ATOM   5972 2HG  PRO A 378      -7.754 -20.216   6.290  1.00  2.630          H  
ATOM   5973 1HD  PRO A 378      -7.433 -18.296   8.655  1.00  2.630          H  
ATOM   5974 2HD  PRO A 378      -8.844 -18.675   7.581  1.00  2.630          H  
ATOM   5975  N   THR A 379      -6.883 -23.058  10.495  1.00  1.750          N  
ATOM   5976  CA  THR A 379      -6.301 -23.708  11.674  1.00  1.860          C  
ATOM   5977  C   THR A 379      -5.226 -22.905  12.382  1.00  1.680          C  
ATOM   5978  O   THR A 379      -5.277 -22.681  13.595  1.00  2.160          O  
ATOM   5979  CB  THR A 379      -5.679 -25.057  11.243  1.00  2.560          C  
ATOM   5980  OG1 THR A 379      -6.698 -25.876  10.695  1.00  2.560          O  
ATOM   5981  CG2 THR A 379      -5.044 -25.788  12.424  1.00  2.560          C  
ATOM   5982  H   THR A 379      -7.181 -23.689   9.764  1.00  2.100          H  
ATOM   5983  HA  THR A 379      -7.108 -23.897  12.376  1.00  2.230          H  
ATOM   5984  HB  THR A 379      -4.919 -24.873  10.484  1.00  3.070          H  
ATOM   5985  HG1 THR A 379      -6.292 -26.623  10.238  1.00  3.070          H  
ATOM   5986 1HG2 THR A 379      -4.625 -26.728  12.073  1.00  3.070          H  
ATOM   5987 2HG2 THR A 379      -4.249 -25.189  12.867  1.00  3.070          H  
ATOM   5988 3HG2 THR A 379      -5.793 -25.995  13.171  1.00  3.070          H  
ATOM   5989  N   LYS A 380      -4.230 -22.466  11.624  1.00  1.580          N  
ATOM   5990  CA  LYS A 380      -3.058 -21.815  12.189  1.00  1.700          C  
ATOM   5991  C   LYS A 380      -3.378 -20.514  12.933  1.00  1.690          C  
ATOM   5992  O   LYS A 380      -2.575 -20.062  13.754  1.00  2.140          O  
ATOM   5993  CB  LYS A 380      -2.036 -21.536  11.084  1.00  2.330          C  
ATOM   5994  CG  LYS A 380      -1.470 -22.801  10.358  1.00  2.330          C  
ATOM   5995  CD  LYS A 380      -0.669 -23.744  11.284  1.00  2.330          C  
ATOM   5996  CE  LYS A 380      -0.033 -24.912  10.487  1.00  2.330          C  
ATOM   5997  NZ  LYS A 380       0.632 -25.925  11.385  1.00  2.330          N  
ATOM   5998  H   LYS A 380      -4.272 -22.647  10.632  1.00  1.900          H  
ATOM   5999  HA  LYS A 380      -2.617 -22.490  12.917  1.00  2.040          H  
ATOM   6000 1HB  LYS A 380      -2.487 -20.879  10.337  1.00  2.800          H  
ATOM   6001 2HB  LYS A 380      -1.189 -21.003  11.517  1.00  2.800          H  
ATOM   6002 1HG  LYS A 380      -2.300 -23.363   9.934  1.00  2.800          H  
ATOM   6003 2HG  LYS A 380      -0.822 -22.482   9.539  1.00  2.800          H  
ATOM   6004 1HD  LYS A 380       0.120 -23.179  11.786  1.00  2.800          H  
ATOM   6005 2HD  LYS A 380      -1.325 -24.172  12.040  1.00  2.800          H  
ATOM   6006 1HE  LYS A 380      -0.810 -25.411   9.907  1.00  2.800          H  
ATOM   6007 2HE  LYS A 380       0.713 -24.509   9.802  1.00  2.800          H  
ATOM   6008 1HZ  LYS A 380       1.037 -26.672  10.824  1.00  2.800          H  
ATOM   6009 2HZ  LYS A 380       1.364 -25.494  11.931  1.00  2.800          H  
ATOM   6010 3HZ  LYS A 380      -0.067 -26.310  12.013  1.00  2.800          H  
ATOM   6011  N   TYR A 381      -4.524 -19.899  12.639  1.00  1.440          N  
ATOM   6012  CA  TYR A 381      -4.909 -18.649  13.276  1.00  1.780          C  
ATOM   6013  C   TYR A 381      -5.979 -19.011  14.306  1.00  2.100          C  
ATOM   6014  O   TYR A 381      -5.883 -18.676  15.487  1.00  2.680          O  
ATOM   6015  CB  TYR A 381      -5.548 -17.699  12.245  1.00  2.360          C  
ATOM   6016  CG  TYR A 381      -4.709 -17.427  10.999  1.00  2.360          C  
ATOM   6017  CD1 TYR A 381      -4.900 -18.262   9.935  1.00  2.360          C  
ATOM   6018  CD2 TYR A 381      -3.792 -16.399  10.889  1.00  2.360          C  
ATOM   6019  CE1 TYR A 381      -4.199 -18.124   8.779  1.00  2.360          C  
ATOM   6020  CE2 TYR A 381      -3.061 -16.266   9.690  1.00  2.360          C  
ATOM   6021  CZ  TYR A 381      -3.278 -17.138   8.642  1.00  2.360          C  
ATOM   6022  OH  TYR A 381      -2.581 -17.072   7.438  1.00  2.360          O  
ATOM   6023  H   TYR A 381      -5.162 -20.332  11.974  1.00  1.730          H  
ATOM   6024  HA  TYR A 381      -4.056 -18.191  13.778  1.00  2.140          H  
ATOM   6025 1HB  TYR A 381      -6.482 -18.124  11.927  1.00  2.830          H  
ATOM   6026 2HB  TYR A 381      -5.768 -16.743  12.723  1.00  2.830          H  
ATOM   6027  HD1 TYR A 381      -5.616 -19.056  10.021  1.00  2.830          H  
ATOM   6028  HD2 TYR A 381      -3.614 -15.719  11.716  1.00  2.830          H  
ATOM   6029  HE1 TYR A 381      -4.366 -18.809   7.956  1.00  2.830          H  
ATOM   6030  HE2 TYR A 381      -2.319 -15.493   9.592  1.00  2.830          H  
ATOM   6031  HH  TYR A 381      -1.752 -16.542   7.513  1.00  2.830          H  
ATOM   6032  N   ARG A 382      -6.951 -19.825  13.878  1.00  2.010          N  
ATOM   6033  CA  ARG A 382      -8.087 -20.203  14.719  1.00  2.600          C  
ATOM   6034  C   ARG A 382      -7.683 -20.821  16.046  1.00  3.000          C  
ATOM   6035  O   ARG A 382      -8.348 -20.604  17.059  1.00  3.480          O  
ATOM   6036  CB  ARG A 382      -9.010 -21.176  14.003  1.00  3.400          C  
ATOM   6037  CG  ARG A 382     -10.236 -21.586  14.829  1.00  3.400          C  
ATOM   6038  CD  ARG A 382     -11.186 -22.408  14.058  1.00  3.400          C  
ATOM   6039  NE  ARG A 382     -12.320 -22.826  14.889  1.00  3.400          N  
ATOM   6040  CZ  ARG A 382     -13.339 -23.619  14.486  1.00  3.400          C  
ATOM   6041  NH1 ARG A 382     -13.375 -24.090  13.257  1.00  3.400          N  
ATOM   6042  NH2 ARG A 382     -14.312 -23.913  15.335  1.00  3.400          N  
ATOM   6043  H   ARG A 382      -6.937 -20.132  12.905  1.00  2.410          H  
ATOM   6044  HA  ARG A 382      -8.660 -19.300  14.926  1.00  3.120          H  
ATOM   6045 1HB  ARG A 382      -9.368 -20.730  13.077  1.00  4.080          H  
ATOM   6046 2HB  ARG A 382      -8.457 -22.078  13.741  1.00  4.080          H  
ATOM   6047 1HG  ARG A 382      -9.919 -22.179  15.683  1.00  4.080          H  
ATOM   6048 2HG  ARG A 382     -10.755 -20.700  15.183  1.00  4.080          H  
ATOM   6049 1HD  ARG A 382     -11.567 -21.819  13.219  1.00  4.080          H  
ATOM   6050 2HD  ARG A 382     -10.682 -23.293  13.682  1.00  4.080          H  
ATOM   6051  HE  ARG A 382     -12.344 -22.487  15.843  1.00  4.080          H  
ATOM   6052 1HH1 ARG A 382     -12.644 -23.849  12.601  1.00  4.080          H  
ATOM   6053 2HH1 ARG A 382     -14.141 -24.676  12.962  1.00  4.080          H  
ATOM   6054 1HH2 ARG A 382     -14.299 -23.532  16.274  1.00  4.080          H  
ATOM   6055 2HH2 ARG A 382     -15.086 -24.493  15.044  1.00  4.080          H  
ATOM   6056  N   TYR A 383      -6.621 -21.618  16.037  1.00  3.230          N  
ATOM   6057  CA  TYR A 383      -6.153 -22.283  17.233  1.00  3.750          C  
ATOM   6058  C   TYR A 383      -4.797 -21.740  17.720  1.00  4.020          C  
ATOM   6059  O   TYR A 383      -3.995 -22.478  18.291  1.00  4.480          O  
ATOM   6060  CB  TYR A 383      -6.081 -23.779  16.978  1.00  5.040          C  
ATOM   6061  CG  TYR A 383      -7.413 -24.356  16.554  1.00  5.040          C  
ATOM   6062  CD1 TYR A 383      -7.569 -24.733  15.253  1.00  5.040          C  
ATOM   6063  CD2 TYR A 383      -8.469 -24.485  17.445  1.00  5.040          C  
ATOM   6064  CE1 TYR A 383      -8.750 -25.260  14.808  1.00  5.040          C  
ATOM   6065  CE2 TYR A 383      -9.666 -25.014  17.008  1.00  5.040          C  
ATOM   6066  CZ  TYR A 383      -9.804 -25.406  15.691  1.00  5.040          C  
ATOM   6067  OH  TYR A 383     -10.987 -25.938  15.246  1.00  5.040          O  
ATOM   6068  H   TYR A 383      -6.130 -21.793  15.154  1.00  3.880          H  
ATOM   6069  HA  TYR A 383      -6.873 -22.102  18.031  1.00  4.500          H  
ATOM   6070 1HB  TYR A 383      -5.355 -23.975  16.186  1.00  6.050          H  
ATOM   6071 2HB  TYR A 383      -5.750 -24.294  17.864  1.00  6.050          H  
ATOM   6072  HD1 TYR A 383      -6.742 -24.611  14.579  1.00  6.050          H  
ATOM   6073  HD2 TYR A 383      -8.362 -24.175  18.476  1.00  6.050          H  
ATOM   6074  HE1 TYR A 383      -8.856 -25.562  13.765  1.00  6.050          H  
ATOM   6075  HE2 TYR A 383     -10.501 -25.121  17.701  1.00  6.050          H  
ATOM   6076  HH  TYR A 383     -11.611 -25.980  15.975  1.00  6.050          H  
ATOM   6077  N   SER A 384      -4.517 -20.454  17.466  1.00  4.260          N  
ATOM   6078  CA  SER A 384      -3.240 -19.845  17.867  1.00  4.950          C  
ATOM   6079  C   SER A 384      -2.996 -19.848  19.376  1.00  5.140          C  
ATOM   6080  O   SER A 384      -1.851 -19.759  19.828  1.00  5.540          O  
ATOM   6081  CB  SER A 384      -3.200 -18.409  17.405  1.00  6.650          C  
ATOM   6082  OG  SER A 384      -4.108 -17.632  18.148  1.00  6.650          O  
ATOM   6083  H   SER A 384      -5.181 -19.867  16.956  1.00  5.110          H  
ATOM   6084  HA  SER A 384      -2.435 -20.401  17.383  1.00  5.940          H  
ATOM   6085 1HB  SER A 384      -2.192 -18.009  17.520  1.00  7.980          H  
ATOM   6086 2HB  SER A 384      -3.452 -18.357  16.347  1.00  7.980          H  
ATOM   6087  HG  SER A 384      -4.129 -16.765  17.719  1.00  7.980          H  
ATOM   6088  N   ASP A 385      -4.058 -19.959  20.170  1.00  5.140          N  
ATOM   6089  CA  ASP A 385      -3.985 -19.981  21.613  1.00  5.600          C  
ATOM   6090  C   ASP A 385      -4.068 -21.392  22.193  1.00  6.010          C  
ATOM   6091  O   ASP A 385      -4.237 -21.563  23.405  1.00  6.240          O  
ATOM   6092  CB  ASP A 385      -5.082 -19.080  22.171  1.00  7.660          C  
ATOM   6093  CG  ASP A 385      -6.443 -19.511  21.680  1.00  7.660          C  
ATOM   6094  OD1 ASP A 385      -6.470 -20.302  20.751  1.00  7.660          O  
ATOM   6095  OD2 ASP A 385      -7.437 -19.049  22.192  1.00  7.660          O  
ATOM   6096  H   ASP A 385      -4.997 -20.028  19.764  1.00  6.170          H  
ATOM   6097  HA  ASP A 385      -3.023 -19.560  21.907  1.00  6.720          H  
ATOM   6098 1HB  ASP A 385      -5.070 -19.113  23.259  1.00  9.190          H  
ATOM   6099 2HB  ASP A 385      -4.902 -18.049  21.862  1.00  9.190          H  
ATOM   6100  N   ILE A 386      -3.915 -22.401  21.337  1.00  6.420          N  
ATOM   6101  CA  ILE A 386      -3.968 -23.782  21.763  1.00  7.070          C  
ATOM   6102  C   ILE A 386      -2.551 -24.379  21.748  1.00  7.470          C  
ATOM   6103  O   ILE A 386      -1.851 -24.255  20.748  1.00  7.690          O  
ATOM   6104  CB  ILE A 386      -4.900 -24.588  20.839  1.00  9.640          C  
ATOM   6105  CG1 ILE A 386      -6.333 -23.937  20.802  1.00  9.640          C  
ATOM   6106  CG2 ILE A 386      -4.969 -26.036  21.252  1.00  9.640          C  
ATOM   6107  CD1 ILE A 386      -7.074 -23.816  22.126  1.00  9.640          C  
ATOM   6108  H   ILE A 386      -3.782 -22.201  20.340  1.00  7.700          H  
ATOM   6109  HA  ILE A 386      -4.390 -23.812  22.747  1.00  8.480          H  
ATOM   6110  HB  ILE A 386      -4.507 -24.538  19.829  1.00 11.570          H  
ATOM   6111 1HG1 ILE A 386      -6.242 -22.931  20.385  1.00 11.570          H  
ATOM   6112 2HG1 ILE A 386      -6.946 -24.531  20.143  1.00 11.570          H  
ATOM   6113 1HG2 ILE A 386      -5.616 -26.575  20.565  1.00 11.570          H  
ATOM   6114 2HG2 ILE A 386      -3.976 -26.484  21.225  1.00 11.570          H  
ATOM   6115 3HG2 ILE A 386      -5.363 -26.106  22.252  1.00 11.570          H  
ATOM   6116 1HD1 ILE A 386      -8.042 -23.352  21.939  1.00 11.570          H  
ATOM   6117 2HD1 ILE A 386      -7.230 -24.795  22.573  1.00 11.570          H  
ATOM   6118 3HD1 ILE A 386      -6.517 -23.188  22.818  1.00 11.570          H  
ATOM   6119  N   PRO A 387      -2.089 -25.027  22.835  1.00  7.860          N  
ATOM   6120  CA  PRO A 387      -0.780 -25.646  22.930  1.00  8.530          C  
ATOM   6121  C   PRO A 387      -0.623 -26.665  21.819  1.00  9.260          C  
ATOM   6122  O   PRO A 387      -1.583 -27.331  21.455  1.00  9.780          O  
ATOM   6123  CB  PRO A 387      -0.839 -26.344  24.298  1.00 12.790          C  
ATOM   6124  CG  PRO A 387      -1.824 -25.538  25.097  1.00 12.790          C  
ATOM   6125  CD  PRO A 387      -2.872 -25.089  24.097  1.00 12.790          C  
ATOM   6126  HA  PRO A 387       0.002 -24.885  22.889  1.00 10.240          H  
ATOM   6127 1HB  PRO A 387      -1.145 -27.393  24.174  1.00 15.350          H  
ATOM   6128 2HB  PRO A 387       0.166 -26.359  24.754  1.00 15.350          H  
ATOM   6129 1HG  PRO A 387      -2.249 -26.159  25.903  1.00 15.350          H  
ATOM   6130 2HG  PRO A 387      -1.317 -24.691  25.583  1.00 15.350          H  
ATOM   6131 1HD  PRO A 387      -3.692 -25.819  24.022  1.00 15.350          H  
ATOM   6132 2HD  PRO A 387      -3.204 -24.091  24.431  1.00 15.350          H  
ATOM   6133  N   GLU A 388       0.610 -26.802  21.309  1.00  9.490          N  
ATOM   6134  CA  GLU A 388       0.911 -27.743  20.226  1.00 10.350          C  
ATOM   6135  C   GLU A 388       0.235 -29.079  20.493  1.00 10.690          C  
ATOM   6136  O   GLU A 388      -0.418 -29.644  19.612  1.00 10.850          O  
ATOM   6137  CB  GLU A 388       2.431 -27.934  20.097  1.00 14.150          C  
ATOM   6138  CG  GLU A 388       3.193 -26.721  19.542  1.00 14.150          C  
ATOM   6139  CD  GLU A 388       4.705 -26.877  19.606  1.00 14.150          C  
ATOM   6140  OE1 GLU A 388       5.156 -27.851  20.164  1.00 14.150          O  
ATOM   6141  OE2 GLU A 388       5.397 -26.010  19.116  1.00 14.150          O  
ATOM   6142  H   GLU A 388       1.349 -26.218  21.664  1.00 11.390          H  
ATOM   6143  HA  GLU A 388       0.521 -27.342  19.292  1.00 12.420          H  
ATOM   6144 1HB  GLU A 388       2.852 -28.192  21.064  1.00 16.980          H  
ATOM   6145 2HB  GLU A 388       2.625 -28.764  19.425  1.00 16.980          H  
ATOM   6146 1HG  GLU A 388       2.900 -26.568  18.503  1.00 16.980          H  
ATOM   6147 2HG  GLU A 388       2.904 -25.835  20.104  1.00 16.980          H  
ATOM   6148  N   PHE A 389       0.416 -29.586  21.709  1.00 11.010          N  
ATOM   6149  CA  PHE A 389      -0.194 -30.832  22.106  1.00 11.540          C  
ATOM   6150  C   PHE A 389      -0.976 -30.608  23.375  1.00 11.820          C  
ATOM   6151  O   PHE A 389      -0.540 -29.881  24.270  1.00 11.950          O  
ATOM   6152  CB  PHE A 389       0.865 -31.922  22.272  1.00 15.940          C  
ATOM   6153  CG  PHE A 389       1.522 -32.151  20.978  1.00 15.940          C  
ATOM   6154  CD1 PHE A 389       2.701 -31.500  20.654  1.00 15.940          C  
ATOM   6155  CD2 PHE A 389       0.918 -32.948  20.034  1.00 15.940          C  
ATOM   6156  CE1 PHE A 389       3.243 -31.639  19.410  1.00 15.940          C  
ATOM   6157  CE2 PHE A 389       1.455 -33.093  18.797  1.00 15.940          C  
ATOM   6158  CZ  PHE A 389       2.612 -32.435  18.471  1.00 15.940          C  
ATOM   6159  H   PHE A 389       0.965 -29.060  22.368  1.00 13.210          H  
ATOM   6160  HA  PHE A 389      -0.892 -31.146  21.330  1.00 13.850          H  
ATOM   6161 1HB  PHE A 389       1.611 -31.627  23.002  1.00 19.130          H  
ATOM   6162 2HB  PHE A 389       0.400 -32.844  22.604  1.00 19.130          H  
ATOM   6163  HD1 PHE A 389       3.181 -30.851  21.389  1.00 19.130          H  
ATOM   6164  HD2 PHE A 389      -0.026 -33.449  20.275  1.00 19.130          H  
ATOM   6165  HE1 PHE A 389       4.150 -31.101  19.167  1.00 19.130          H  
ATOM   6166  HE2 PHE A 389       0.940 -33.716  18.050  1.00 19.130          H  
ATOM   6167  HZ  PHE A 389       3.015 -32.538  17.469  1.00 19.130          H  
ATOM   6168  N   GLN A 390      -2.102 -31.297  23.471  1.00 12.130          N  
ATOM   6169  CA  GLN A 390      -2.965 -31.239  24.635  1.00 12.600          C  
ATOM   6170  C   GLN A 390      -3.170 -32.658  25.141  1.00 12.750          C  
ATOM   6171  O   GLN A 390      -3.120 -33.592  24.343  1.00 12.910          O  
ATOM   6172  CB  GLN A 390      -4.314 -30.606  24.253  1.00 17.450          C  
ATOM   6173  CG  GLN A 390      -4.227 -29.169  23.762  1.00 17.450          C  
ATOM   6174  CD  GLN A 390      -5.606 -28.576  23.536  1.00 17.450          C  
ATOM   6175  OE1 GLN A 390      -6.097 -27.801  24.365  1.00 17.450          O  
ATOM   6176  NE2 GLN A 390      -6.251 -28.947  22.430  1.00 17.450          N  
ATOM   6177  H   GLN A 390      -2.378 -31.873  22.685  1.00 14.560          H  
ATOM   6178  HA  GLN A 390      -2.478 -30.634  25.396  1.00 15.120          H  
ATOM   6179 1HB  GLN A 390      -4.759 -31.188  23.444  1.00 20.940          H  
ATOM   6180 2HB  GLN A 390      -5.016 -30.639  25.073  1.00 20.940          H  
ATOM   6181 1HG  GLN A 390      -3.705 -28.569  24.506  1.00 20.940          H  
ATOM   6182 2HG  GLN A 390      -3.679 -29.139  22.815  1.00 20.940          H  
ATOM   6183 1HE2 GLN A 390      -7.168 -28.589  22.240  1.00 20.940          H  
ATOM   6184 2HE2 GLN A 390      -5.822 -29.581  21.782  1.00 20.940          H  
ATOM   6185  N   PRO A 391      -3.467 -32.871  26.431  1.00 12.900          N  
ATOM   6186  CA  PRO A 391      -3.731 -34.163  27.031  1.00 13.280          C  
ATOM   6187  C   PRO A 391      -5.124 -34.612  26.628  1.00 13.900          C  
ATOM   6188  O   PRO A 391      -6.034 -34.680  27.455  1.00 14.530          O  
ATOM   6189  CB  PRO A 391      -3.611 -33.856  28.528  1.00 19.920          C  
ATOM   6190  CG  PRO A 391      -4.070 -32.436  28.658  1.00 19.920          C  
ATOM   6191  CD  PRO A 391      -3.538 -31.746  27.396  1.00 19.920          C  
ATOM   6192  HA  PRO A 391      -2.970 -34.887  26.704  1.00 15.940          H  
ATOM   6193 1HB  PRO A 391      -4.206 -34.569  29.121  1.00 23.900          H  
ATOM   6194 2HB  PRO A 391      -2.572 -33.953  28.836  1.00 23.900          H  
ATOM   6195 1HG  PRO A 391      -5.173 -32.408  28.735  1.00 23.900          H  
ATOM   6196 2HG  PRO A 391      -3.680 -31.997  29.590  1.00 23.900          H  
ATOM   6197 1HD  PRO A 391      -4.244 -30.976  27.093  1.00 23.900          H  
ATOM   6198 2HD  PRO A 391      -2.538 -31.345  27.579  1.00 23.900          H  
ATOM   6199  N   GLU A 392      -5.264 -34.927  25.341  1.00 13.860          N  
ATOM   6200  CA  GLU A 392      -6.533 -35.267  24.711  1.00 14.580          C  
ATOM   6201  C   GLU A 392      -7.398 -36.306  25.440  1.00 15.280          C  
ATOM   6202  O   GLU A 392      -8.615 -36.134  25.423  1.00 15.150          O  
ATOM   6203  CB  GLU A 392      -6.337 -35.719  23.251  1.00 20.120          C  
ATOM   6204  CG  GLU A 392      -5.945 -34.639  22.276  1.00 20.120          C  
ATOM   6205  CD  GLU A 392      -5.895 -35.166  20.866  1.00 20.120          C  
ATOM   6206  OE1 GLU A 392      -6.008 -36.372  20.697  1.00 20.120          O  
ATOM   6207  OE2 GLU A 392      -5.762 -34.377  19.963  1.00 20.120          O  
ATOM   6208  H   GLU A 392      -4.437 -34.818  24.754  1.00 16.630          H  
ATOM   6209  HA  GLU A 392      -7.117 -34.348  24.671  1.00 17.500          H  
ATOM   6210 1HB  GLU A 392      -5.561 -36.461  23.178  1.00 24.150          H  
ATOM   6211 2HB  GLU A 392      -7.256 -36.174  22.890  1.00 24.150          H  
ATOM   6212 1HG  GLU A 392      -6.666 -33.824  22.328  1.00 24.150          H  
ATOM   6213 2HG  GLU A 392      -4.967 -34.245  22.552  1.00 24.150          H  
ATOM   6214  N   PRO A 393      -6.855 -37.406  26.026  1.00 16.140          N  
ATOM   6215  CA  PRO A 393      -7.602 -38.417  26.762  1.00 16.980          C  
ATOM   6216  C   PRO A 393      -8.343 -37.913  28.014  1.00 17.170          C  
ATOM   6217  O   PRO A 393      -9.239 -38.612  28.479  1.00 17.580          O  
ATOM   6218  CB  PRO A 393      -6.506 -39.405  27.177  1.00 25.470          C  
ATOM   6219  CG  PRO A 393      -5.417 -39.221  26.166  1.00 25.470          C  
ATOM   6220  CD  PRO A 393      -5.418 -37.765  25.870  1.00 25.470          C  
ATOM   6221  HA  PRO A 393      -8.307 -38.895  26.073  1.00 20.380          H  
ATOM   6222 1HB  PRO A 393      -6.171 -39.183  28.199  1.00 30.560          H  
ATOM   6223 2HB  PRO A 393      -6.911 -40.429  27.189  1.00 30.560          H  
ATOM   6224 1HG  PRO A 393      -4.459 -39.573  26.570  1.00 30.560          H  
ATOM   6225 2HG  PRO A 393      -5.619 -39.834  25.292  1.00 30.560          H  
ATOM   6226 1HD  PRO A 393      -4.801 -37.278  26.623  1.00 30.560          H  
ATOM   6227 2HD  PRO A 393      -5.048 -37.630  24.873  1.00 30.560          H  
ATOM   6228  N   SER A 394      -7.969 -36.746  28.564  1.00 17.020          N  
ATOM   6229  CA  SER A 394      -8.581 -36.208  29.791  1.00 17.330          C  
ATOM   6230  C   SER A 394     -10.074 -35.913  29.619  1.00 17.330          C  
ATOM   6231  O   SER A 394     -10.473 -35.401  28.574  1.00 17.330          O  
ATOM   6232  CB  SER A 394      -7.855 -34.959  30.223  1.00 24.140          C  
ATOM   6233  OG  SER A 394      -8.434 -34.442  31.383  1.00 24.140          O  
ATOM   6234  H   SER A 394      -7.248 -36.165  28.129  1.00 20.420          H  
ATOM   6235  HA  SER A 394      -8.451 -36.937  30.582  1.00 20.800          H  
ATOM   6236 1HB  SER A 394      -6.811 -35.189  30.400  1.00 28.970          H  
ATOM   6237 2HB  SER A 394      -7.890 -34.218  29.424  1.00 28.970          H  
ATOM   6238  HG  SER A 394      -7.752 -33.862  31.781  1.00 28.970          H  
ATOM   6239  N   ARG A 395     -10.905 -36.214  30.638  1.00 17.460          N  
ATOM   6240  CA  ARG A 395     -12.352 -35.971  30.547  1.00 17.630          C  
ATOM   6241  C   ARG A 395     -12.968 -35.207  31.722  1.00 17.590          C  
ATOM   6242  O   ARG A 395     -14.082 -35.512  32.153  1.00 17.790          O  
ATOM   6243  CB  ARG A 395     -13.098 -37.295  30.372  1.00 24.610          C  
ATOM   6244  CG  ARG A 395     -12.804 -38.019  29.065  1.00 24.610          C  
ATOM   6245  CD  ARG A 395     -13.331 -37.281  27.908  1.00 24.610          C  
ATOM   6246  NE  ARG A 395     -13.096 -37.953  26.686  1.00 24.610          N  
ATOM   6247  CZ  ARG A 395     -11.969 -37.838  25.965  1.00 24.610          C  
ATOM   6248  NH1 ARG A 395     -10.969 -37.075  26.362  1.00 24.610          N  
ATOM   6249  NH2 ARG A 395     -11.904 -38.525  24.856  1.00 24.610          N  
ATOM   6250  H   ARG A 395     -10.523 -36.643  31.489  1.00 20.950          H  
ATOM   6251  HA  ARG A 395     -12.517 -35.354  29.676  1.00 21.160          H  
ATOM   6252 1HB  ARG A 395     -12.827 -37.970  31.183  1.00 29.540          H  
ATOM   6253 2HB  ARG A 395     -14.178 -37.124  30.423  1.00 29.540          H  
ATOM   6254 1HG  ARG A 395     -11.736 -38.139  28.936  1.00 29.540          H  
ATOM   6255 2HG  ARG A 395     -13.272 -39.001  29.076  1.00 29.540          H  
ATOM   6256 1HD  ARG A 395     -14.403 -37.159  28.027  1.00 29.540          H  
ATOM   6257 2HD  ARG A 395     -12.862 -36.333  27.839  1.00 29.540          H  
ATOM   6258  HE  ARG A 395     -13.836 -38.549  26.288  1.00 29.540          H  
ATOM   6259 1HH1 ARG A 395     -11.000 -36.534  27.228  1.00 29.540          H  
ATOM   6260 2HH1 ARG A 395     -10.112 -36.979  25.817  1.00 29.540          H  
ATOM   6261 1HH2 ARG A 395     -12.729 -39.095  24.601  1.00 29.540          H  
ATOM   6262 2HH2 ARG A 395     -11.058 -38.524  24.263  1.00 29.540          H  
ATOM   6263  N   PHE A 396     -12.258 -34.227  32.257  1.00 17.490          N  
ATOM   6264  CA  PHE A 396     -12.781 -33.453  33.378  1.00 17.610          C  
ATOM   6265  C   PHE A 396     -13.743 -32.374  32.868  1.00 17.910          C  
ATOM   6266  O   PHE A 396     -13.310 -31.364  32.313  1.00 17.880          O  
ATOM   6267  CB  PHE A 396     -11.623 -32.819  34.119  1.00 24.610          C  
ATOM   6268  CG  PHE A 396     -11.957 -32.197  35.419  1.00 24.610          C  
ATOM   6269  CD1 PHE A 396     -12.079 -32.993  36.547  1.00 24.610          C  
ATOM   6270  CD2 PHE A 396     -12.106 -30.835  35.546  1.00 24.610          C  
ATOM   6271  CE1 PHE A 396     -12.338 -32.436  37.772  1.00 24.610          C  
ATOM   6272  CE2 PHE A 396     -12.356 -30.273  36.782  1.00 24.610          C  
ATOM   6273  CZ  PHE A 396     -12.473 -31.074  37.890  1.00 24.610          C  
ATOM   6274  H   PHE A 396     -11.347 -34.012  31.873  1.00 20.990          H  
ATOM   6275  HA  PHE A 396     -13.324 -34.124  34.045  1.00 21.130          H  
ATOM   6276 1HB  PHE A 396     -10.851 -33.573  34.292  1.00 29.530          H  
ATOM   6277 2HB  PHE A 396     -11.186 -32.059  33.483  1.00 29.530          H  
ATOM   6278  HD1 PHE A 396     -11.953 -34.077  36.458  1.00 29.530          H  
ATOM   6279  HD2 PHE A 396     -12.007 -30.213  34.655  1.00 29.530          H  
ATOM   6280  HE1 PHE A 396     -12.428 -33.073  38.653  1.00 29.530          H  
ATOM   6281  HE2 PHE A 396     -12.468 -29.196  36.895  1.00 29.530          H  
ATOM   6282  HZ  PHE A 396     -12.672 -30.631  38.866  1.00 29.530          H  
ATOM   6283  N   SER A 397     -15.048 -32.603  33.054  1.00 18.300          N  
ATOM   6284  CA  SER A 397     -16.144 -31.768  32.532  1.00 18.740          C  
ATOM   6285  C   SER A 397     -16.489 -30.502  33.321  1.00 19.160          C  
ATOM   6286  O   SER A 397     -17.266 -29.674  32.847  1.00 19.380          O  
ATOM   6287  CB  SER A 397     -17.407 -32.601  32.497  1.00 26.060          C  
ATOM   6288  OG  SER A 397     -17.839 -32.869  33.802  1.00 26.060          O  
ATOM   6289  H   SER A 397     -15.314 -33.451  33.545  1.00 21.960          H  
ATOM   6290  HA  SER A 397     -15.883 -31.465  31.519  1.00 22.490          H  
ATOM   6291 1HB  SER A 397     -18.186 -32.079  31.942  1.00 31.270          H  
ATOM   6292 2HB  SER A 397     -17.213 -33.536  31.991  1.00 31.270          H  
ATOM   6293  HG  SER A 397     -18.593 -33.457  33.722  1.00 31.270          H  
ATOM   6294  N   SER A 398     -15.917 -30.340  34.510  1.00 19.380          N  
ATOM   6295  CA  SER A 398     -16.280 -29.233  35.410  1.00 19.890          C  
ATOM   6296  C   SER A 398     -15.650 -27.867  35.098  1.00 19.780          C  
ATOM   6297  O   SER A 398     -15.983 -26.874  35.747  1.00 20.190          O  
ATOM   6298  CB  SER A 398     -15.972 -29.603  36.850  1.00 27.640          C  
ATOM   6299  OG  SER A 398     -16.751 -30.690  37.285  1.00 27.640          O  
ATOM   6300  H   SER A 398     -15.279 -31.062  34.813  1.00 23.260          H  
ATOM   6301  HA  SER A 398     -17.361 -29.107  35.340  1.00 23.870          H  
ATOM   6302 1HB  SER A 398     -14.952 -29.850  36.937  1.00 33.170          H  
ATOM   6303 2HB  SER A 398     -16.155 -28.743  37.491  1.00 33.170          H  
ATOM   6304  HG  SER A 398     -16.553 -30.801  38.217  1.00 33.170          H  
ATOM   6305  N   VAL A 399     -14.729 -27.818  34.145  1.00 19.350          N  
ATOM   6306  CA  VAL A 399     -14.081 -26.574  33.715  1.00 19.350          C  
ATOM   6307  C   VAL A 399     -14.881 -25.920  32.579  1.00 19.420          C  
ATOM   6308  O   VAL A 399     -15.253 -26.588  31.611  1.00 19.490          O  
ATOM   6309  CB  VAL A 399     -12.601 -26.834  33.337  1.00 27.090          C  
ATOM   6310  CG1 VAL A 399     -11.966 -25.616  32.726  1.00 27.090          C  
ATOM   6311  CG2 VAL A 399     -11.845 -27.166  34.610  1.00 27.090          C  
ATOM   6312  H   VAL A 399     -14.519 -28.688  33.671  1.00 23.220          H  
ATOM   6313  HA  VAL A 399     -14.080 -25.880  34.558  1.00 23.220          H  
ATOM   6314  HB  VAL A 399     -12.541 -27.659  32.635  1.00 32.510          H  
ATOM   6315 1HG1 VAL A 399     -10.950 -25.820  32.488  1.00 32.510          H  
ATOM   6316 2HG1 VAL A 399     -12.464 -25.377  31.838  1.00 32.510          H  
ATOM   6317 3HG1 VAL A 399     -12.016 -24.773  33.423  1.00 32.510          H  
ATOM   6318 1HG2 VAL A 399     -10.809 -27.352  34.398  1.00 32.510          H  
ATOM   6319 2HG2 VAL A 399     -11.923 -26.324  35.300  1.00 32.510          H  
ATOM   6320 3HG2 VAL A 399     -12.285 -28.019  35.048  1.00 32.510          H  
ATOM   6321  N   GLU A 400     -15.121 -24.605  32.663  1.00 19.520          N  
ATOM   6322  CA  GLU A 400     -15.924 -23.889  31.657  1.00 19.780          C  
ATOM   6323  C   GLU A 400     -15.338 -23.940  30.240  1.00 19.790          C  
ATOM   6324  O   GLU A 400     -16.050 -23.767  29.256  1.00 19.900          O  
ATOM   6325  CB  GLU A 400     -16.132 -22.423  32.083  1.00 27.590          C  
ATOM   6326  CG  GLU A 400     -14.868 -21.520  32.139  1.00 27.590          C  
ATOM   6327  CD  GLU A 400     -14.110 -21.601  33.441  1.00 27.590          C  
ATOM   6328  OE1 GLU A 400     -14.213 -22.609  34.100  1.00 27.590          O  
ATOM   6329  OE2 GLU A 400     -13.438 -20.659  33.778  1.00 27.590          O  
ATOM   6330  H   GLU A 400     -14.770 -24.080  33.473  1.00 23.420          H  
ATOM   6331  HA  GLU A 400     -16.907 -24.363  31.623  1.00 23.740          H  
ATOM   6332 1HB  GLU A 400     -16.833 -21.952  31.393  1.00 33.110          H  
ATOM   6333 2HB  GLU A 400     -16.593 -22.401  33.070  1.00 33.110          H  
ATOM   6334 1HG  GLU A 400     -14.199 -21.764  31.328  1.00 33.110          H  
ATOM   6335 2HG  GLU A 400     -15.187 -20.491  31.989  1.00 33.110          H  
ATOM   6336  N   GLU A 401     -14.045 -24.208  30.145  1.00 19.800          N  
ATOM   6337  CA  GLU A 401     -13.335 -24.326  28.878  1.00 19.930          C  
ATOM   6338  C   GLU A 401     -13.444 -25.742  28.305  1.00 19.970          C  
ATOM   6339  O   GLU A 401     -12.951 -26.009  27.207  1.00 20.190          O  
ATOM   6340  CB  GLU A 401     -11.854 -23.960  29.040  1.00 27.850          C  
ATOM   6341  CG  GLU A 401     -11.593 -22.504  29.408  1.00 27.850          C  
ATOM   6342  CD  GLU A 401     -10.127 -22.184  29.576  1.00 27.850          C  
ATOM   6343  OE1 GLU A 401      -9.329 -23.088  29.514  1.00 27.850          O  
ATOM   6344  OE2 GLU A 401      -9.809 -21.034  29.762  1.00 27.850          O  
ATOM   6345  H   GLU A 401     -13.543 -24.310  31.013  1.00 23.760          H  
ATOM   6346  HA  GLU A 401     -13.789 -23.638  28.165  1.00 23.920          H  
ATOM   6347 1HB  GLU A 401     -11.404 -24.592  29.802  1.00 33.420          H  
ATOM   6348 2HB  GLU A 401     -11.332 -24.161  28.105  1.00 33.420          H  
ATOM   6349 1HG  GLU A 401     -12.012 -21.866  28.631  1.00 33.420          H  
ATOM   6350 2HG  GLU A 401     -12.110 -22.283  30.337  1.00 33.420          H  
ATOM   6351  N   GLN A 402     -14.030 -26.661  29.075  1.00 19.830          N  
ATOM   6352  CA  GLN A 402     -14.205 -28.044  28.656  1.00 19.960          C  
ATOM   6353  C   GLN A 402     -15.694 -28.322  28.436  1.00 20.060          C  
ATOM   6354  O   GLN A 402     -16.067 -29.134  27.585  1.00 20.230          O  
ATOM   6355  CB  GLN A 402     -13.610 -28.997  29.691  1.00 27.890          C  
ATOM   6356  CG  GLN A 402     -12.113 -28.788  29.922  1.00 27.890          C  
ATOM   6357  CD  GLN A 402     -11.279 -29.038  28.677  1.00 27.890          C  
ATOM   6358  OE1 GLN A 402     -11.341 -30.099  28.060  1.00 27.890          O  
ATOM   6359  NE2 GLN A 402     -10.491 -28.047  28.291  1.00 27.890          N  
ATOM   6360  H   GLN A 402     -14.422 -26.385  29.969  1.00 23.800          H  
ATOM   6361  HA  GLN A 402     -13.696 -28.196  27.705  1.00 23.950          H  
ATOM   6362 1HB  GLN A 402     -14.123 -28.866  30.647  1.00 33.470          H  
ATOM   6363 2HB  GLN A 402     -13.774 -30.020  29.378  1.00 33.470          H  
ATOM   6364 1HG  GLN A 402     -11.952 -27.759  30.234  1.00 33.470          H  
ATOM   6365 2HG  GLN A 402     -11.786 -29.475  30.705  1.00 33.470          H  
ATOM   6366 1HE2 GLN A 402      -9.924 -28.146  27.470  1.00 33.470          H  
ATOM   6367 2HE2 GLN A 402     -10.464 -27.188  28.802  1.00 33.470          H  
ATOM   6368  N   GLU A 403     -16.547 -27.643  29.211  1.00 20.070          N  
ATOM   6369  CA  GLU A 403     -17.991 -27.803  29.100  1.00 20.310          C  
ATOM   6370  C   GLU A 403     -18.412 -27.457  27.684  1.00 20.600          C  
ATOM   6371  O   GLU A 403     -18.027 -26.418  27.155  1.00 20.890          O  
ATOM   6372  CB  GLU A 403     -18.737 -26.905  30.095  1.00 28.340          C  
ATOM   6373  CG  GLU A 403     -20.272 -27.099  30.087  1.00 28.340          C  
ATOM   6374  CD  GLU A 403     -21.009 -26.254  31.097  1.00 28.340          C  
ATOM   6375  OE1 GLU A 403     -20.390 -25.464  31.762  1.00 28.340          O  
ATOM   6376  OE2 GLU A 403     -22.199 -26.415  31.210  1.00 28.340          O  
ATOM   6377  H   GLU A 403     -16.175 -27.020  29.923  1.00 24.080          H  
ATOM   6378  HA  GLU A 403     -18.249 -28.843  29.298  1.00 24.370          H  
ATOM   6379 1HB  GLU A 403     -18.369 -27.105  31.106  1.00 34.010          H  
ATOM   6380 2HB  GLU A 403     -18.519 -25.859  29.871  1.00 34.010          H  
ATOM   6381 1HG  GLU A 403     -20.656 -26.849  29.095  1.00 34.010          H  
ATOM   6382 2HG  GLU A 403     -20.490 -28.149  30.273  1.00 34.010          H  
ATOM   6383  N   ARG A 404     -19.217 -28.312  27.075  1.00 20.630          N  
ATOM   6384  CA  ARG A 404     -19.667 -28.094  25.707  1.00 21.030          C  
ATOM   6385  C   ARG A 404     -20.878 -27.172  25.631  1.00 21.370          C  
ATOM   6386  O   ARG A 404     -21.885 -27.408  26.301  1.00 21.820          O  
ATOM   6387  CB  ARG A 404     -20.018 -29.438  25.096  1.00 29.280          C  
ATOM   6388  CG  ARG A 404     -20.432 -29.431  23.646  1.00 29.280          C  
ATOM   6389  CD  ARG A 404     -20.622 -30.817  23.169  1.00 29.280          C  
ATOM   6390  NE  ARG A 404     -21.721 -31.462  23.877  1.00 29.280          N  
ATOM   6391  CZ  ARG A 404     -23.005 -31.406  23.554  1.00 29.280          C  
ATOM   6392  NH1 ARG A 404     -23.397 -30.724  22.519  1.00 29.280          N  
ATOM   6393  NH2 ARG A 404     -23.844 -32.066  24.328  1.00 29.280          N  
ATOM   6394  H   ARG A 404     -19.508 -29.146  27.566  1.00 24.760          H  
ATOM   6395  HA  ARG A 404     -18.850 -27.641  25.140  1.00 25.240          H  
ATOM   6396 1HB  ARG A 404     -19.163 -30.104  25.188  1.00 35.140          H  
ATOM   6397 2HB  ARG A 404     -20.834 -29.882  25.670  1.00 35.140          H  
ATOM   6398 1HG  ARG A 404     -21.372 -28.890  23.534  1.00 35.140          H  
ATOM   6399 2HG  ARG A 404     -19.663 -28.949  23.039  1.00 35.140          H  
ATOM   6400 1HD  ARG A 404     -20.832 -30.824  22.102  1.00 35.140          H  
ATOM   6401 2HD  ARG A 404     -19.715 -31.398  23.360  1.00 35.140          H  
ATOM   6402  HE  ARG A 404     -21.514 -31.999  24.727  1.00 35.140          H  
ATOM   6403 1HH1 ARG A 404     -22.726 -30.227  21.959  1.00 35.140          H  
ATOM   6404 2HH1 ARG A 404     -24.373 -30.694  22.278  1.00 35.140          H  
ATOM   6405 1HH2 ARG A 404     -23.435 -32.564  25.139  1.00 35.140          H  
ATOM   6406 2HH2 ARG A 404     -24.842 -32.087  24.160  1.00 35.140          H  
ATOM   6407  N   ASP A 405     -20.793 -26.128  24.808  1.00 21.240          N  
ATOM   6408  CA  ASP A 405     -21.931 -25.220  24.640  1.00 21.640          C  
ATOM   6409  C   ASP A 405     -22.849 -25.755  23.534  1.00 21.720          C  
ATOM   6410  O   ASP A 405     -22.430 -26.550  22.695  1.00 22.180          O  
ATOM   6411  CB  ASP A 405     -21.478 -23.778  24.378  1.00 30.140          C  
ATOM   6412  CG  ASP A 405     -22.586 -22.724  24.690  1.00 30.140          C  
ATOM   6413  OD1 ASP A 405     -23.724 -23.125  24.890  1.00 30.140          O  
ATOM   6414  OD2 ASP A 405     -22.283 -21.559  24.729  1.00 30.140          O  
ATOM   6415  H   ASP A 405     -19.918 -25.972  24.285  1.00 25.490          H  
ATOM   6416  HA  ASP A 405     -22.503 -25.211  25.569  1.00 25.970          H  
ATOM   6417 1HB  ASP A 405     -20.597 -23.561  24.986  1.00 36.160          H  
ATOM   6418 2HB  ASP A 405     -21.179 -23.682  23.349  1.00 36.160          H  
ATOM   6419  N   VAL A 406     -24.092 -25.304  23.494  1.00 21.390          N  
ATOM   6420  CA  VAL A 406     -25.026 -25.810  22.474  1.00 21.560          C  
ATOM   6421  C   VAL A 406     -24.609 -25.421  21.057  1.00 21.840          C  
ATOM   6422  O   VAL A 406     -24.739 -26.186  20.099  1.00 22.200          O  
ATOM   6423  CB  VAL A 406     -26.469 -25.336  22.752  1.00 30.120          C  
ATOM   6424  CG1 VAL A 406     -26.904 -25.866  24.117  1.00 30.120          C  
ATOM   6425  CG2 VAL A 406     -26.583 -23.780  22.693  1.00 30.120          C  
ATOM   6426  H   VAL A 406     -24.344 -24.600  24.190  1.00 25.670          H  
ATOM   6427  HA  VAL A 406     -25.016 -26.891  22.551  1.00 25.870          H  
ATOM   6428  HB  VAL A 406     -27.128 -25.773  22.008  1.00 36.140          H  
ATOM   6429 1HG1 VAL A 406     -27.928 -25.575  24.323  1.00 36.140          H  
ATOM   6430 2HG1 VAL A 406     -26.836 -26.954  24.117  1.00 36.140          H  
ATOM   6431 3HG1 VAL A 406     -26.257 -25.464  24.892  1.00 36.140          H  
ATOM   6432 1HG2 VAL A 406     -27.605 -23.480  22.895  1.00 36.140          H  
ATOM   6433 2HG2 VAL A 406     -25.929 -23.331  23.444  1.00 36.140          H  
ATOM   6434 3HG2 VAL A 406     -26.314 -23.406  21.726  1.00 36.140          H  
ATOM   6435  N   LEU A 407     -24.000 -24.261  20.957  1.00 21.760          N  
ATOM   6436  CA  LEU A 407     -23.533 -23.696  19.712  1.00 22.120          C  
ATOM   6437  C   LEU A 407     -22.253 -24.350  19.229  1.00 22.540          C  
ATOM   6438  O   LEU A 407     -21.747 -23.999  18.176  1.00 22.990          O  
ATOM   6439  CB  LEU A 407     -23.405 -22.181  19.892  1.00 30.820          C  
ATOM   6440  CG  LEU A 407     -22.429 -21.684  21.006  1.00 30.820          C  
ATOM   6441  CD1 LEU A 407     -21.017 -21.467  20.475  1.00 30.820          C  
ATOM   6442  CD2 LEU A 407     -22.987 -20.416  21.600  1.00 30.820          C  
ATOM   6443  H   LEU A 407     -23.911 -23.706  21.801  1.00 26.110          H  
ATOM   6444  HA  LEU A 407     -24.289 -23.874  18.957  1.00 26.540          H  
ATOM   6445 1HB  LEU A 407     -23.095 -21.751  18.954  1.00 36.990          H  
ATOM   6446 2HB  LEU A 407     -24.393 -21.790  20.127  1.00 36.990          H  
ATOM   6447  HG  LEU A 407     -22.363 -22.435  21.773  1.00 36.990          H  
ATOM   6448 1HD1 LEU A 407     -20.377 -21.136  21.292  1.00 36.990          H  
ATOM   6449 2HD1 LEU A 407     -20.604 -22.369  20.056  1.00 36.990          H  
ATOM   6450 3HD1 LEU A 407     -21.042 -20.712  19.722  1.00 36.990          H  
ATOM   6451 1HD2 LEU A 407     -22.331 -20.076  22.406  1.00 36.990          H  
ATOM   6452 2HD2 LEU A 407     -23.052 -19.649  20.834  1.00 36.990          H  
ATOM   6453 3HD2 LEU A 407     -23.973 -20.616  22.008  1.00 36.990          H  
ATOM   6454  N   GLU A 408     -21.692 -25.259  20.022  1.00 22.510          N  
ATOM   6455  CA  GLU A 408     -20.474 -25.962  19.658  1.00 23.060          C  
ATOM   6456  C   GLU A 408     -20.811 -27.353  19.109  1.00 23.760          C  
ATOM   6457  O   GLU A 408     -19.917 -28.156  18.831  1.00 24.400          O  
ATOM   6458  CB  GLU A 408     -19.547 -26.046  20.871  1.00 32.060          C  
ATOM   6459  CG  GLU A 408     -19.050 -24.678  21.344  1.00 32.060          C  
ATOM   6460  CD  GLU A 408     -18.275 -24.727  22.609  1.00 32.060          C  
ATOM   6461  OE1 GLU A 408     -18.303 -25.756  23.243  1.00 32.060          O  
ATOM   6462  OE2 GLU A 408     -17.658 -23.749  22.953  1.00 32.060          O  
ATOM   6463  H   GLU A 408     -22.138 -25.536  20.898  1.00 27.010          H  
ATOM   6464  HA  GLU A 408     -19.968 -25.400  18.872  1.00 27.670          H  
ATOM   6465 1HB  GLU A 408     -20.067 -26.527  21.696  1.00 38.480          H  
ATOM   6466 2HB  GLU A 408     -18.679 -26.658  20.628  1.00 38.480          H  
ATOM   6467 1HG  GLU A 408     -18.435 -24.236  20.562  1.00 38.480          H  
ATOM   6468 2HG  GLU A 408     -19.906 -24.043  21.486  1.00 38.480          H  
ATOM   6469  N   GLY A 409     -22.114 -27.631  18.962  1.00 23.750          N  
ATOM   6470  CA  GLY A 409     -22.635 -28.905  18.488  1.00 24.510          C  
ATOM   6471  C   GLY A 409     -22.596 -29.017  16.940  1.00 25.010          C  
ATOM   6472  O   GLY A 409     -21.699 -28.452  16.321  1.00 25.290          O  
ATOM   6473  H   GLY A 409     -22.807 -26.932  19.247  1.00 28.500          H  
ATOM   6474 1HA  GLY A 409     -22.069 -29.723  18.934  1.00 29.410          H  
ATOM   6475 2HA  GLY A 409     -23.638 -28.963  18.874  1.00 29.410          H  
ATOM   6476  N   ILE A 410     -23.518 -29.774  16.291  1.00 25.170          N  
ATOM   6477  CA  ILE A 410     -24.664 -30.477  16.880  1.00 25.720          C  
ATOM   6478  C   ILE A 410     -24.347 -31.925  17.235  1.00 26.200          C  
ATOM   6479  O   ILE A 410     -25.242 -32.688  17.549  1.00 26.740          O  
ATOM   6480  CB  ILE A 410     -25.911 -30.400  15.976  1.00 35.790          C  
ATOM   6481  CG1 ILE A 410     -25.660 -31.132  14.660  1.00 35.790          C  
ATOM   6482  CG2 ILE A 410     -26.276 -28.906  15.762  1.00 35.790          C  
ATOM   6483  CD1 ILE A 410     -26.863 -31.327  13.810  1.00 35.790          C  
ATOM   6484  H   ILE A 410     -23.403 -29.839  15.290  1.00 30.200          H  
ATOM   6485  HA  ILE A 410     -24.975 -29.982  17.776  1.00 30.860          H  
ATOM   6486  HB  ILE A 410     -26.748 -30.905  16.468  1.00 42.950          H  
ATOM   6487 1HG1 ILE A 410     -24.951 -30.589  14.094  1.00 42.950          H  
ATOM   6488 2HG1 ILE A 410     -25.256 -32.123  14.876  1.00 42.950          H  
ATOM   6489 1HG2 ILE A 410     -27.158 -28.810  15.158  1.00 42.950          H  
ATOM   6490 2HG2 ILE A 410     -26.455 -28.434  16.722  1.00 42.950          H  
ATOM   6491 3HG2 ILE A 410     -25.461 -28.401  15.278  1.00 42.950          H  
ATOM   6492 1HD1 ILE A 410     -26.563 -31.863  12.923  1.00 42.950          H  
ATOM   6493 2HD1 ILE A 410     -27.607 -31.904  14.361  1.00 42.950          H  
ATOM   6494 3HD1 ILE A 410     -27.285 -30.380  13.525  1.00 42.950          H  
ATOM   6495  N   PHE A 411     -23.079 -32.304  17.185  1.00 26.100          N  
ATOM   6496  CA  PHE A 411     -22.652 -33.617  17.648  1.00 26.600          C  
ATOM   6497  C   PHE A 411     -21.164 -33.622  17.944  1.00 27.140          C  
ATOM   6498  O   PHE A 411     -20.361 -33.210  17.105  1.00 27.560          O  
ATOM   6499  CB  PHE A 411     -22.936 -34.757  16.675  1.00 37.040          C  
ATOM   6500  CG  PHE A 411     -22.546 -36.059  17.330  1.00 37.040          C  
ATOM   6501  CD1 PHE A 411     -23.448 -36.759  18.117  1.00 37.040          C  
ATOM   6502  CD2 PHE A 411     -21.245 -36.540  17.235  1.00 37.040          C  
ATOM   6503  CE1 PHE A 411     -23.053 -37.903  18.784  1.00 37.040          C  
ATOM   6504  CE2 PHE A 411     -20.865 -37.660  17.907  1.00 37.040          C  
ATOM   6505  CZ  PHE A 411     -21.758 -38.345  18.679  1.00 37.040          C  
ATOM   6506  H   PHE A 411     -22.380 -31.651  16.851  1.00 31.320          H  
ATOM   6507  HA  PHE A 411     -23.178 -33.838  18.579  1.00 31.920          H  
ATOM   6508 1HB  PHE A 411     -23.996 -34.791  16.420  1.00 44.450          H  
ATOM   6509 2HB  PHE A 411     -22.369 -34.637  15.781  1.00 44.450          H  
ATOM   6510  HD1 PHE A 411     -24.474 -36.391  18.211  1.00 44.450          H  
ATOM   6511  HD2 PHE A 411     -20.504 -36.003  16.632  1.00 44.450          H  
ATOM   6512  HE1 PHE A 411     -23.758 -38.445  19.404  1.00 44.450          H  
ATOM   6513  HE2 PHE A 411     -19.856 -37.992  17.827  1.00 44.450          H  
ATOM   6514  HZ  PHE A 411     -21.439 -39.229  19.210  1.00 44.450          H  
ATOM   6515  N   ALA A 412     -20.806 -34.090  19.132  1.00 27.190          N  
ATOM   6516  CA  ALA A 412     -19.423 -34.232  19.555  1.00 27.750          C  
ATOM   6517  C   ALA A 412     -19.381 -35.162  20.747  1.00 28.270          C  
ATOM   6518  O   ALA A 412     -20.383 -35.284  21.454  1.00 28.830          O  
ATOM   6519  CB  ALA A 412     -18.830 -32.888  19.915  1.00 38.630          C  
ATOM   6520  H   ALA A 412     -21.533 -34.395  19.768  1.00 32.630          H  
ATOM   6521  HA  ALA A 412     -18.846 -34.685  18.745  1.00 33.300          H  
ATOM   6522 1HB  ALA A 412     -17.795 -33.032  20.231  1.00 46.350          H  
ATOM   6523 2HB  ALA A 412     -18.856 -32.227  19.048  1.00 46.350          H  
ATOM   6524 3HB  ALA A 412     -19.400 -32.449  20.724  1.00 46.350          H  
ATOM   6525  N   GLU A 413     -18.243 -35.804  21.004  1.00 28.160          N  
ATOM   6526  CA  GLU A 413     -18.140 -36.556  22.250  1.00 28.580          C  
ATOM   6527  C   GLU A 413     -18.286 -35.604  23.428  1.00 28.710          C  
ATOM   6528  O   GLU A 413     -17.583 -34.593  23.506  1.00 29.160          O  
ATOM   6529  CB  GLU A 413     -16.795 -37.286  22.342  1.00 39.840          C  
ATOM   6530  CG  GLU A 413     -16.575 -38.115  23.620  1.00 39.840          C  
ATOM   6531  CD  GLU A 413     -15.226 -38.817  23.625  1.00 39.840          C  
ATOM   6532  OE1 GLU A 413     -14.545 -38.751  22.629  1.00 39.840          O  
ATOM   6533  OE2 GLU A 413     -14.853 -39.369  24.639  1.00 39.840          O  
ATOM   6534  H   GLU A 413     -17.438 -35.718  20.365  1.00 33.790          H  
ATOM   6535  HA  GLU A 413     -18.959 -37.273  22.302  1.00 34.300          H  
ATOM   6536 1HB  GLU A 413     -16.687 -37.955  21.487  1.00 47.810          H  
ATOM   6537 2HB  GLU A 413     -15.992 -36.561  22.284  1.00 47.810          H  
ATOM   6538 1HG  GLU A 413     -16.616 -37.446  24.480  1.00 47.810          H  
ATOM   6539 2HG  GLU A 413     -17.374 -38.846  23.731  1.00 47.810          H  
ATOM   6540  N   ASP A 414     -19.178 -35.922  24.358  1.00 28.420          N  
ATOM   6541  CA  ASP A 414     -19.367 -35.076  25.524  1.00 28.590          C  
ATOM   6542  C   ASP A 414     -18.740 -35.744  26.751  1.00 28.400          C  
ATOM   6543  O   ASP A 414     -18.944 -36.941  26.995  1.00 28.520          O  
ATOM   6544  CB  ASP A 414     -20.838 -34.725  25.733  1.00 39.960          C  
ATOM   6545  CG  ASP A 414     -21.024 -33.568  26.705  1.00 39.960          C  
ATOM   6546  OD1 ASP A 414     -20.254 -33.438  27.645  1.00 39.960          O  
ATOM   6547  OD2 ASP A 414     -21.892 -32.756  26.450  1.00 39.960          O  
ATOM   6548  H   ASP A 414     -19.775 -36.745  24.238  1.00 34.100          H  
ATOM   6549  HA  ASP A 414     -18.837 -34.138  25.360  1.00 34.310          H  
ATOM   6550 1HB  ASP A 414     -21.291 -34.477  24.772  1.00 47.950          H  
ATOM   6551 2HB  ASP A 414     -21.366 -35.583  26.128  1.00 47.950          H  
ATOM   6552  N   PHE A 415     -17.967 -34.976  27.523  1.00 28.210          N  
ATOM   6553  CA  PHE A 415     -17.310 -35.479  28.734  1.00 28.120          C  
ATOM   6554  C   PHE A 415     -18.373 -35.858  29.779  1.00 28.250          C  
ATOM   6555  O   PHE A 415     -18.154 -36.669  30.689  1.00 28.280          O  
ATOM   6556  CB  PHE A 415     -16.417 -34.403  29.354  1.00 39.400          C  
ATOM   6557  CG  PHE A 415     -15.185 -33.985  28.593  1.00 39.400          C  
ATOM   6558  CD1 PHE A 415     -14.900 -34.397  27.283  1.00 39.400          C  
ATOM   6559  CD2 PHE A 415     -14.279 -33.155  29.222  1.00 39.400          C  
ATOM   6560  CE1 PHE A 415     -13.747 -33.974  26.661  1.00 39.400          C  
ATOM   6561  CE2 PHE A 415     -13.139 -32.749  28.606  1.00 39.400          C  
ATOM   6562  CZ  PHE A 415     -12.866 -33.153  27.327  1.00 39.400          C  
ATOM   6563  H   PHE A 415     -17.853 -34.003  27.259  1.00 33.850          H  
ATOM   6564  HA  PHE A 415     -16.727 -36.364  28.487  1.00 33.740          H  
ATOM   6565 1HB  PHE A 415     -17.019 -33.512  29.522  1.00 47.280          H  
ATOM   6566 2HB  PHE A 415     -16.086 -34.759  30.330  1.00 47.280          H  
ATOM   6567  HD1 PHE A 415     -15.572 -35.054  26.736  1.00 47.280          H  
ATOM   6568  HD2 PHE A 415     -14.474 -32.830  30.231  1.00 47.280          H  
ATOM   6569  HE1 PHE A 415     -13.526 -34.297  25.644  1.00 47.280          H  
ATOM   6570  HE2 PHE A 415     -12.438 -32.100  29.137  1.00 47.280          H  
ATOM   6571  HZ  PHE A 415     -11.945 -32.822  26.842  1.00 47.280          H  
ATOM   6572  N   ASN A 416     -19.550 -35.261  29.652  1.00 28.430          N  
ATOM   6573  CA  ASN A 416     -20.642 -35.511  30.568  1.00 28.680          C  
ATOM   6574  C   ASN A 416     -21.327 -36.826  30.223  1.00 28.560          C  
ATOM   6575  O   ASN A 416     -22.409 -36.846  29.634  1.00 28.910          O  
ATOM   6576  CB  ASN A 416     -21.647 -34.376  30.555  1.00 40.050          C  
ATOM   6577  CG  ASN A 416     -22.669 -34.532  31.639  1.00 40.050          C  
ATOM   6578  OD1 ASN A 416     -22.513 -35.416  32.493  1.00 40.050          O  
ATOM   6579  ND2 ASN A 416     -23.695 -33.712  31.631  1.00 40.050          N  
ATOM   6580  H   ASN A 416     -19.694 -34.610  28.871  1.00 34.120          H  
ATOM   6581  HA  ASN A 416     -20.234 -35.607  31.574  1.00 34.420          H  
ATOM   6582 1HB  ASN A 416     -21.129 -33.424  30.676  1.00 48.060          H  
ATOM   6583 2HB  ASN A 416     -22.153 -34.350  29.588  1.00 48.060          H  
ATOM   6584 1HD2 ASN A 416     -24.410 -33.802  32.330  1.00 48.060          H  
ATOM   6585 2HD2 ASN A 416     -23.781 -33.019  30.912  1.00 48.060          H  
ATOM   6586  N   PHE A 417     -20.705 -37.912  30.657  1.00 28.140          N  
ATOM   6587  CA  PHE A 417     -21.112 -39.296  30.394  1.00 28.080          C  
ATOM   6588  C   PHE A 417     -22.553 -39.612  30.795  1.00 28.230          C  
ATOM   6589  O   PHE A 417     -23.114 -40.607  30.335  1.00 28.420          O  
ATOM   6590  CB  PHE A 417     -20.183 -40.250  31.137  1.00 39.340          C  
ATOM   6591  CG  PHE A 417     -20.435 -40.267  32.612  1.00 39.340          C  
ATOM   6592  CD1 PHE A 417     -21.317 -41.185  33.173  1.00 39.340          C  
ATOM   6593  CD2 PHE A 417     -19.815 -39.349  33.442  1.00 39.340          C  
ATOM   6594  CE1 PHE A 417     -21.563 -41.184  34.522  1.00 39.340          C  
ATOM   6595  CE2 PHE A 417     -20.065 -39.349  34.791  1.00 39.340          C  
ATOM   6596  CZ  PHE A 417     -20.938 -40.267  35.330  1.00 39.340          C  
ATOM   6597  H   PHE A 417     -19.805 -37.729  31.108  1.00 33.770          H  
ATOM   6598  HA  PHE A 417     -21.011 -39.475  29.323  1.00 33.700          H  
ATOM   6599 1HB  PHE A 417     -20.306 -41.260  30.752  1.00 47.200          H  
ATOM   6600 2HB  PHE A 417     -19.148 -39.951  30.968  1.00 47.200          H  
ATOM   6601  HD1 PHE A 417     -21.820 -41.911  32.528  1.00 47.200          H  
ATOM   6602  HD2 PHE A 417     -19.125 -38.618  33.018  1.00 47.200          H  
ATOM   6603  HE1 PHE A 417     -22.257 -41.905  34.952  1.00 47.200          H  
ATOM   6604  HE2 PHE A 417     -19.575 -38.622  35.435  1.00 47.200          H  
ATOM   6605  HZ  PHE A 417     -21.137 -40.261  36.401  1.00 47.200          H  
ATOM   6606  N   GLU A 418     -23.133 -38.804  31.683  1.00 28.140          N  
ATOM   6607  CA  GLU A 418     -24.504 -38.981  32.146  1.00 28.410          C  
ATOM   6608  C   GLU A 418     -25.531 -38.760  31.022  1.00 27.990          C  
ATOM   6609  O   GLU A 418     -26.684 -39.190  31.132  1.00 27.920          O  
ATOM   6610  CB  GLU A 418     -24.810 -38.051  33.324  1.00 39.670          C  
ATOM   6611  CG  GLU A 418     -24.066 -38.403  34.608  1.00 39.670          C  
ATOM   6612  CD  GLU A 418     -24.407 -37.504  35.780  1.00 39.670          C  
ATOM   6613  OE1 GLU A 418     -24.975 -36.457  35.566  1.00 39.670          O  
ATOM   6614  OE2 GLU A 418     -24.124 -37.879  36.896  1.00 39.670          O  
ATOM   6615  H   GLU A 418     -22.600 -38.015  32.028  1.00 33.770          H  
ATOM   6616  HA  GLU A 418     -24.607 -40.008  32.495  1.00 34.090          H  
ATOM   6617 1HB  GLU A 418     -24.552 -37.029  33.051  1.00 47.600          H  
ATOM   6618 2HB  GLU A 418     -25.878 -38.072  33.537  1.00 47.600          H  
ATOM   6619 1HG  GLU A 418     -24.286 -39.436  34.872  1.00 47.600          H  
ATOM   6620 2HG  GLU A 418     -23.001 -38.329  34.407  1.00 47.600          H  
ATOM   6621  N   GLU A 419     -25.129 -38.036  29.975  1.00 27.670          N  
ATOM   6622  CA  GLU A 419     -25.982 -37.727  28.835  1.00 27.410          C  
ATOM   6623  C   GLU A 419     -26.285 -38.991  28.035  1.00 27.380          C  
ATOM   6624  O   GLU A 419     -25.422 -39.863  27.913  1.00 27.430          O  
ATOM   6625  CB  GLU A 419     -25.308 -36.677  27.943  1.00 38.480          C  
ATOM   6626  CG  GLU A 419     -25.219 -35.305  28.570  1.00 38.480          C  
ATOM   6627  CD  GLU A 419     -26.564 -34.643  28.643  1.00 38.480          C  
ATOM   6628  OE1 GLU A 419     -27.244 -34.649  27.645  1.00 38.480          O  
ATOM   6629  OE2 GLU A 419     -26.926 -34.155  29.684  1.00 38.480          O  
ATOM   6630  H   GLU A 419     -24.157 -37.716  29.951  1.00 33.200          H  
ATOM   6631  HA  GLU A 419     -26.902 -37.305  29.228  1.00 32.890          H  
ATOM   6632 1HB  GLU A 419     -24.285 -36.993  27.737  1.00 46.170          H  
ATOM   6633 2HB  GLU A 419     -25.811 -36.595  26.987  1.00 46.170          H  
ATOM   6634 1HG  GLU A 419     -24.823 -35.412  29.578  1.00 46.170          H  
ATOM   6635 2HG  GLU A 419     -24.527 -34.685  27.999  1.00 46.170          H  
ATOM   6636  N   PRO A 420     -27.458 -39.094  27.380  1.00 27.420          N  
ATOM   6637  CA  PRO A 420     -27.879 -40.236  26.580  1.00 27.500          C  
ATOM   6638  C   PRO A 420     -27.152 -40.280  25.243  1.00 27.440          C  
ATOM   6639  O   PRO A 420     -27.737 -40.125  24.167  1.00 27.490          O  
ATOM   6640  CB  PRO A 420     -29.381 -39.975  26.409  1.00 41.250          C  
ATOM   6641  CG  PRO A 420     -29.498 -38.464  26.404  1.00 41.250          C  
ATOM   6642  CD  PRO A 420     -28.458 -37.994  27.427  1.00 41.250          C  
ATOM   6643  HA  PRO A 420     -27.699 -41.159  27.149  1.00 33.000          H  
ATOM   6644 1HB  PRO A 420     -29.741 -40.439  25.477  1.00 49.500          H  
ATOM   6645 2HB  PRO A 420     -29.937 -40.444  27.235  1.00 49.500          H  
ATOM   6646 1HG  PRO A 420     -29.299 -38.074  25.389  1.00 49.500          H  
ATOM   6647 2HG  PRO A 420     -30.524 -38.161  26.664  1.00 49.500          H  
ATOM   6648 1HD  PRO A 420     -28.036 -37.034  27.098  1.00 49.500          H  
ATOM   6649 2HD  PRO A 420     -28.918 -37.925  28.426  1.00 49.500          H  
ATOM   6650  N   GLN A 421     -25.857 -40.504  25.316  1.00 27.450          N  
ATOM   6651  CA  GLN A 421     -25.079 -40.514  24.109  1.00 27.520          C  
ATOM   6652  C   GLN A 421     -25.135 -41.888  23.489  1.00 27.630          C  
ATOM   6653  O   GLN A 421     -24.376 -42.777  23.854  1.00 27.710          O  
ATOM   6654  CB  GLN A 421     -23.617 -40.129  24.387  1.00 38.500          C  
ATOM   6655  CG  GLN A 421     -23.442 -38.711  24.922  1.00 38.500          C  
ATOM   6656  CD  GLN A 421     -21.961 -38.270  25.106  1.00 38.500          C  
ATOM   6657  OE1 GLN A 421     -21.300 -37.839  24.142  1.00 38.500          O  
ATOM   6658  NE2 GLN A 421     -21.451 -38.371  26.326  1.00 38.500          N  
ATOM   6659  H   GLN A 421     -25.431 -40.628  26.237  1.00 32.940          H  
ATOM   6660  HA  GLN A 421     -25.505 -39.799  23.407  1.00 33.020          H  
ATOM   6661 1HB  GLN A 421     -23.200 -40.814  25.125  1.00 46.200          H  
ATOM   6662 2HB  GLN A 421     -23.028 -40.238  23.473  1.00 46.200          H  
ATOM   6663 1HG  GLN A 421     -23.927 -38.017  24.237  1.00 46.200          H  
ATOM   6664 2HG  GLN A 421     -23.927 -38.660  25.897  1.00 46.200          H  
ATOM   6665 1HE2 GLN A 421     -20.485 -38.066  26.523  1.00 46.200          H  
ATOM   6666 2HE2 GLN A 421     -22.010 -38.730  27.077  1.00 46.200          H  
ATOM   6667  N   GLU A 422     -26.022 -42.042  22.511  1.00 27.730          N  
ATOM   6668  CA  GLU A 422     -26.193 -43.325  21.820  1.00 27.970          C  
ATOM   6669  C   GLU A 422     -24.879 -43.792  21.219  1.00 27.630          C  
ATOM   6670  O   GLU A 422     -24.595 -44.989  21.187  1.00 27.970          O  
ATOM   6671  CB  GLU A 422     -27.262 -43.257  20.731  1.00 39.060          C  
ATOM   6672  CG  GLU A 422     -27.493 -44.571  19.993  1.00 39.060          C  
ATOM   6673  CD  GLU A 422     -28.638 -44.513  19.024  1.00 39.060          C  
ATOM   6674  OE1 GLU A 422     -29.362 -43.550  19.041  1.00 39.060          O  
ATOM   6675  OE2 GLU A 422     -28.791 -45.438  18.264  1.00 39.060          O  
ATOM   6676  H   GLU A 422     -26.647 -41.251  22.342  1.00 33.280          H  
ATOM   6677  HA  GLU A 422     -26.508 -44.068  22.554  1.00 33.560          H  
ATOM   6678 1HB  GLU A 422     -28.206 -42.943  21.169  1.00 46.870          H  
ATOM   6679 2HB  GLU A 422     -26.980 -42.532  19.989  1.00 46.870          H  
ATOM   6680 1HG  GLU A 422     -26.590 -44.825  19.434  1.00 46.870          H  
ATOM   6681 2HG  GLU A 422     -27.670 -45.361  20.721  1.00 46.870          H  
ATOM   6682  N   PHE A 423     -24.086 -42.853  20.717  1.00 27.040          N  
ATOM   6683  CA  PHE A 423     -22.811 -43.209  20.137  1.00 26.750          C  
ATOM   6684  C   PHE A 423     -21.813 -43.301  21.275  1.00 26.520          C  
ATOM   6685  O   PHE A 423     -21.584 -42.340  22.007  1.00 26.220          O  
ATOM   6686  CB  PHE A 423     -22.427 -42.208  19.056  1.00 37.570          C  
ATOM   6687  CG  PHE A 423     -23.348 -42.338  17.869  1.00 37.570          C  
ATOM   6688  CD1 PHE A 423     -24.523 -41.624  17.831  1.00 37.570          C  
ATOM   6689  CD2 PHE A 423     -23.061 -43.181  16.815  1.00 37.570          C  
ATOM   6690  CE1 PHE A 423     -25.407 -41.741  16.774  1.00 37.570          C  
ATOM   6691  CE2 PHE A 423     -23.924 -43.306  15.750  1.00 37.570          C  
ATOM   6692  CZ  PHE A 423     -25.101 -42.585  15.729  1.00 37.570          C  
ATOM   6693  H   PHE A 423     -24.376 -41.890  20.750  1.00 32.450          H  
ATOM   6694  HA  PHE A 423     -22.893 -44.190  19.687  1.00 32.100          H  
ATOM   6695 1HB  PHE A 423     -22.509 -41.207  19.450  1.00 45.080          H  
ATOM   6696 2HB  PHE A 423     -21.397 -42.371  18.732  1.00 45.080          H  
ATOM   6697  HD1 PHE A 423     -24.743 -40.967  18.642  1.00 45.080          H  
ATOM   6698  HD2 PHE A 423     -22.142 -43.759  16.826  1.00 45.080          H  
ATOM   6699  HE1 PHE A 423     -26.340 -41.166  16.766  1.00 45.080          H  
ATOM   6700  HE2 PHE A 423     -23.678 -43.980  14.928  1.00 45.080          H  
ATOM   6701  HZ  PHE A 423     -25.780 -42.686  14.898  1.00 45.080          H  
ATOM   6702  N   VAL A 424     -21.264 -44.491  21.413  1.00 26.730          N  
ATOM   6703  CA  VAL A 424     -20.371 -44.921  22.474  1.00 26.620          C  
ATOM   6704  C   VAL A 424     -19.106 -45.566  21.882  1.00 26.170          C  
ATOM   6705  O   VAL A 424     -19.076 -45.831  20.688  1.00 26.020          O  
ATOM   6706  CB  VAL A 424     -21.159 -45.940  23.354  1.00 37.310          C  
ATOM   6707  CG1 VAL A 424     -22.377 -45.270  23.958  1.00 37.310          C  
ATOM   6708  CG2 VAL A 424     -21.599 -47.130  22.493  1.00 37.310          C  
ATOM   6709  H   VAL A 424     -21.535 -45.169  20.720  1.00 32.080          H  
ATOM   6710  HA  VAL A 424     -20.111 -44.048  23.067  1.00 31.940          H  
ATOM   6711  HB  VAL A 424     -20.567 -46.282  24.151  1.00 44.770          H  
ATOM   6712 1HG1 VAL A 424     -22.922 -45.981  24.574  1.00 44.770          H  
ATOM   6713 2HG1 VAL A 424     -22.068 -44.427  24.570  1.00 44.770          H  
ATOM   6714 3HG1 VAL A 424     -23.032 -44.913  23.182  1.00 44.770          H  
ATOM   6715 1HG2 VAL A 424     -22.150 -47.839  23.106  1.00 44.770          H  
ATOM   6716 2HG2 VAL A 424     -22.248 -46.779  21.701  1.00 44.770          H  
ATOM   6717 3HG2 VAL A 424     -20.748 -47.626  22.063  1.00 44.770          H  
ATOM   6718  N   PRO A 425     -18.050 -45.849  22.676  1.00 26.050          N  
ATOM   6719  CA  PRO A 425     -16.833 -46.541  22.255  1.00 25.690          C  
ATOM   6720  C   PRO A 425     -17.051 -47.829  21.451  1.00 25.250          C  
ATOM   6721  O   PRO A 425     -16.252 -48.128  20.558  1.00 24.850          O  
ATOM   6722  CB  PRO A 425     -16.137 -46.801  23.590  1.00 38.540          C  
ATOM   6723  CG  PRO A 425     -16.561 -45.627  24.451  1.00 38.540          C  
ATOM   6724  CD  PRO A 425     -17.991 -45.364  24.086  1.00 38.540          C  
ATOM   6725  HA  PRO A 425     -16.211 -45.855  21.692  1.00 30.830          H  
ATOM   6726 1HB  PRO A 425     -16.445 -47.775  23.994  1.00 46.240          H  
ATOM   6727 2HB  PRO A 425     -15.049 -46.845  23.441  1.00 46.240          H  
ATOM   6728 1HG  PRO A 425     -16.422 -45.864  25.518  1.00 46.240          H  
ATOM   6729 2HG  PRO A 425     -15.913 -44.759  24.229  1.00 46.240          H  
ATOM   6730 1HD  PRO A 425     -18.597 -45.945  24.765  1.00 46.240          H  
ATOM   6731 2HD  PRO A 425     -18.186 -44.286  24.148  1.00 46.240          H  
ATOM   6732  N   ASP A 426     -18.146 -48.562  21.681  1.00 25.400          N  
ATOM   6733  CA  ASP A 426     -18.360 -49.795  20.927  1.00 25.110          C  
ATOM   6734  C   ASP A 426     -19.688 -49.710  20.155  1.00 24.910          C  
ATOM   6735  O   ASP A 426     -20.648 -50.429  20.433  1.00 25.150          O  
ATOM   6736  CB  ASP A 426     -18.360 -50.998  21.890  1.00 35.270          C  
ATOM   6737  CG  ASP A 426     -18.322 -52.359  21.190  1.00 35.270          C  
ATOM   6738  OD1 ASP A 426     -17.911 -52.385  20.056  1.00 35.270          O  
ATOM   6739  OD2 ASP A 426     -18.669 -53.352  21.798  1.00 35.270          O  
ATOM   6740  H   ASP A 426     -18.810 -48.334  22.408  1.00 30.480          H  
ATOM   6741  HA  ASP A 426     -17.551 -49.920  20.209  1.00 30.130          H  
ATOM   6742 1HB  ASP A 426     -17.496 -50.929  22.550  1.00 42.320          H  
ATOM   6743 2HB  ASP A 426     -19.251 -50.957  22.517  1.00 42.320          H  
ATOM   6744  N   ILE A 427     -19.723 -48.766  19.202  1.00 24.600          N  
ATOM   6745  CA  ILE A 427     -20.882 -48.465  18.342  1.00 24.410          C  
ATOM   6746  C   ILE A 427     -20.529 -48.680  16.862  1.00 24.360          C  
ATOM   6747  O   ILE A 427     -21.244 -48.209  15.980  1.00 24.430          O  
ATOM   6748  CB  ILE A 427     -21.363 -46.999  18.561  1.00 34.250          C  
ATOM   6749  CG1 ILE A 427     -22.847 -46.740  18.051  1.00 34.250          C  
ATOM   6750  CG2 ILE A 427     -20.404 -45.996  17.899  1.00 34.250          C  
ATOM   6751  CD1 ILE A 427     -23.927 -47.439  18.846  1.00 34.250          C  
ATOM   6752  H   ILE A 427     -18.872 -48.225  19.082  1.00 29.520          H  
ATOM   6753  HA  ILE A 427     -21.679 -49.155  18.596  1.00 29.290          H  
ATOM   6754  HB  ILE A 427     -21.350 -46.814  19.610  1.00 41.100          H  
ATOM   6755 1HG1 ILE A 427     -23.044 -45.697  18.096  1.00 41.100          H  
ATOM   6756 2HG1 ILE A 427     -22.948 -47.050  17.026  1.00 41.100          H  
ATOM   6757 1HG2 ILE A 427     -20.720 -44.989  18.132  1.00 41.100          H  
ATOM   6758 2HG2 ILE A 427     -19.411 -46.154  18.287  1.00 41.100          H  
ATOM   6759 3HG2 ILE A 427     -20.378 -46.113  16.816  1.00 41.100          H  
ATOM   6760 1HD1 ILE A 427     -24.902 -47.180  18.429  1.00 41.100          H  
ATOM   6761 2HD1 ILE A 427     -23.802 -48.514  18.805  1.00 41.100          H  
ATOM   6762 3HD1 ILE A 427     -23.887 -47.111  19.882  1.00 41.100          H  
ATOM   6763  N   ASP A 428     -19.396 -49.348  16.633  1.00 24.340          N  
ATOM   6764  CA  ASP A 428     -18.749 -49.644  15.350  1.00 24.310          C  
ATOM   6765  C   ASP A 428     -17.786 -48.457  15.045  1.00 24.120          C  
ATOM   6766  O   ASP A 428     -18.020 -47.360  15.565  1.00 24.030          O  
ATOM   6767  CB  ASP A 428     -19.780 -49.970  14.252  1.00 34.050          C  
ATOM   6768  CG  ASP A 428     -20.544 -51.292  14.508  1.00 34.050          C  
ATOM   6769  OD1 ASP A 428     -20.061 -52.125  15.250  1.00 34.050          O  
ATOM   6770  OD2 ASP A 428     -21.608 -51.453  13.958  1.00 34.050          O  
ATOM   6771  H   ASP A 428     -18.922 -49.702  17.448  1.00 29.210          H  
ATOM   6772  HA  ASP A 428     -18.173 -50.538  15.524  1.00 29.170          H  
ATOM   6773 1HB  ASP A 428     -20.473 -49.203  14.109  1.00 40.860          H  
ATOM   6774 2HB  ASP A 428     -19.267 -50.083  13.319  1.00 40.860          H  
ATOM   6775  N   ALA A 429     -16.621 -48.615  14.338  1.00 24.150          N  
ATOM   6776  CA  ALA A 429     -16.037 -49.662  13.458  1.00 24.220          C  
ATOM   6777  C   ALA A 429     -16.441 -49.486  12.004  1.00 24.280          C  
ATOM   6778  O   ALA A 429     -17.348 -50.175  11.547  1.00 24.590          O  
ATOM   6779  CB  ALA A 429     -16.376 -51.109  13.810  1.00 33.880          C  
ATOM   6780  H   ALA A 429     -16.032 -47.798  14.407  1.00 28.980          H  
ATOM   6781  HA  ALA A 429     -14.966 -49.570  13.548  1.00 29.060          H  
ATOM   6782 1HB  ALA A 429     -15.834 -51.763  13.134  1.00 40.660          H  
ATOM   6783 2HB  ALA A 429     -16.080 -51.329  14.825  1.00 40.660          H  
ATOM   6784 3HB  ALA A 429     -17.405 -51.327  13.696  1.00 40.660          H  
ATOM   6785  N   PRO A 430     -15.770 -48.584  11.249  1.00 24.130          N  
ATOM   6786  CA  PRO A 430     -15.988 -48.267   9.835  1.00 24.280          C  
ATOM   6787  C   PRO A 430     -16.126 -49.502   8.963  1.00 24.600          C  
ATOM   6788  O   PRO A 430     -16.773 -49.441   7.934  1.00 24.870          O  
ATOM   6789  CB  PRO A 430     -14.755 -47.454   9.479  1.00 36.420          C  
ATOM   6790  CG  PRO A 430     -14.378 -46.770  10.772  1.00 36.420          C  
ATOM   6791  CD  PRO A 430     -14.675 -47.771  11.860  1.00 36.420          C  
ATOM   6792  HA  PRO A 430     -16.871 -47.641   9.725  1.00 29.140          H  
ATOM   6793 1HB  PRO A 430     -13.995 -48.117   9.070  1.00 43.700          H  
ATOM   6794 2HB  PRO A 430     -15.002 -46.733   8.681  1.00 43.700          H  
ATOM   6795 1HG  PRO A 430     -13.326 -46.474  10.732  1.00 43.700          H  
ATOM   6796 2HG  PRO A 430     -14.957 -45.839  10.884  1.00 43.700          H  
ATOM   6797 1HD  PRO A 430     -13.783 -48.357  12.080  1.00 43.700          H  
ATOM   6798 2HD  PRO A 430     -15.022 -47.209  12.730  1.00 43.700          H  
ATOM   6799  N   GLN A 431     -15.506 -50.617   9.318  1.00 24.640          N  
ATOM   6800  CA  GLN A 431     -15.681 -51.809   8.502  1.00 25.030          C  
ATOM   6801  C   GLN A 431     -17.167 -52.253   8.527  1.00 25.300          C  
ATOM   6802  O   GLN A 431     -17.681 -52.815   7.555  1.00 25.680          O  
ATOM   6803  CB  GLN A 431     -14.788 -52.936   9.027  1.00 34.890          C  
ATOM   6804  CG  GLN A 431     -14.805 -54.205   8.188  1.00 34.890          C  
ATOM   6805  CD  GLN A 431     -14.257 -53.994   6.795  1.00 34.890          C  
ATOM   6806  OE1 GLN A 431     -13.145 -53.483   6.631  1.00 34.890          O  
ATOM   6807  NE2 GLN A 431     -15.030 -54.378   5.785  1.00 34.890          N  
ATOM   6808  H   GLN A 431     -14.907 -50.671  10.125  1.00 29.570          H  
ATOM   6809  HA  GLN A 431     -15.407 -51.572   7.473  1.00 30.040          H  
ATOM   6810 1HB  GLN A 431     -13.758 -52.585   9.087  1.00 41.860          H  
ATOM   6811 2HB  GLN A 431     -15.102 -53.198  10.038  1.00 41.860          H  
ATOM   6812 1HG  GLN A 431     -14.183 -54.948   8.682  1.00 41.860          H  
ATOM   6813 2HG  GLN A 431     -15.826 -54.576   8.104  1.00 41.860          H  
ATOM   6814 1HE2 GLN A 431     -14.718 -54.263   4.839  1.00 41.860          H  
ATOM   6815 2HE2 GLN A 431     -15.933 -54.776   5.970  1.00 41.860          H  
ATOM   6816  N   ALA A 432     -17.819 -52.065   9.689  1.00 25.200          N  
ATOM   6817  CA  ALA A 432     -19.204 -52.445   9.961  1.00 25.500          C  
ATOM   6818  C   ALA A 432     -20.231 -51.313   9.774  1.00 25.670          C  
ATOM   6819  O   ALA A 432     -21.422 -51.591   9.655  1.00 25.880          O  
ATOM   6820  CB  ALA A 432     -19.305 -52.955  11.385  1.00 35.580          C  
ATOM   6821  H   ALA A 432     -17.341 -51.590  10.446  1.00 30.240          H  
ATOM   6822  HA  ALA A 432     -19.465 -53.247   9.271  1.00 30.600          H  
ATOM   6823 1HB  ALA A 432     -20.325 -53.279  11.585  1.00 42.700          H  
ATOM   6824 2HB  ALA A 432     -18.622 -53.785  11.529  1.00 42.700          H  
ATOM   6825 3HB  ALA A 432     -19.048 -52.153  12.066  1.00 42.700          H  
ATOM   6826  N   LEU A 433     -19.803 -50.050   9.819  1.00 25.680          N  
ATOM   6827  CA  LEU A 433     -20.730 -48.907   9.694  1.00 25.940          C  
ATOM   6828  C   LEU A 433     -21.497 -48.704   8.329  1.00 26.090          C  
ATOM   6829  O   LEU A 433     -22.679 -48.354   8.370  1.00 26.020          O  
ATOM   6830  CB  LEU A 433     -19.979 -47.597  10.089  1.00 36.210          C  
ATOM   6831  CG  LEU A 433     -19.596 -47.442  11.622  1.00 36.210          C  
ATOM   6832  CD1 LEU A 433     -18.595 -46.299  11.869  1.00 36.210          C  
ATOM   6833  CD2 LEU A 433     -20.850 -47.127  12.419  1.00 36.210          C  
ATOM   6834  H   LEU A 433     -18.813 -49.891  10.017  1.00 30.820          H  
ATOM   6835  HA  LEU A 433     -21.508 -49.072  10.439  1.00 31.130          H  
ATOM   6836 1HB  LEU A 433     -19.075 -47.528   9.531  1.00 43.450          H  
ATOM   6837 2HB  LEU A 433     -20.604 -46.748   9.818  1.00 43.450          H  
ATOM   6838  HG  LEU A 433     -19.153 -48.352  11.961  1.00 43.450          H  
ATOM   6839 1HD1 LEU A 433     -18.377 -46.253  12.941  1.00 43.450          H  
ATOM   6840 2HD1 LEU A 433     -17.690 -46.470  11.344  1.00 43.450          H  
ATOM   6841 3HD1 LEU A 433     -18.994 -45.368  11.558  1.00 43.450          H  
ATOM   6842 1HD2 LEU A 433     -20.591 -47.021  13.479  1.00 43.450          H  
ATOM   6843 2HD2 LEU A 433     -21.267 -46.210  12.068  1.00 43.450          H  
ATOM   6844 3HD2 LEU A 433     -21.586 -47.918  12.316  1.00 43.450          H  
ATOM   6845  N   PRO A 434     -20.889 -48.918   7.123  1.00 26.380          N  
ATOM   6846  CA  PRO A 434     -21.470 -48.696   5.786  1.00 26.710          C  
ATOM   6847  C   PRO A 434     -22.846 -49.299   5.422  1.00 27.130          C  
ATOM   6848  O   PRO A 434     -23.512 -48.707   4.580  1.00 27.350          O  
ATOM   6849  CB  PRO A 434     -20.382 -49.260   4.859  1.00 40.060          C  
ATOM   6850  CG  PRO A 434     -19.125 -49.048   5.625  1.00 40.060          C  
ATOM   6851  CD  PRO A 434     -19.495 -49.310   7.059  1.00 40.060          C  
ATOM   6852  HA  PRO A 434     -21.521 -47.608   5.633  1.00 32.050          H  
ATOM   6853 1HB  PRO A 434     -20.563 -50.309   4.606  1.00 48.080          H  
ATOM   6854 2HB  PRO A 434     -20.389 -48.705   3.908  1.00 48.080          H  
ATOM   6855 1HG  PRO A 434     -18.332 -49.737   5.283  1.00 48.080          H  
ATOM   6856 2HG  PRO A 434     -18.743 -48.030   5.471  1.00 48.080          H  
ATOM   6857 1HD  PRO A 434     -19.342 -50.372   7.279  1.00 48.080          H  
ATOM   6858 2HD  PRO A 434     -18.912 -48.662   7.670  1.00 48.080          H  
ATOM   6859  N   PRO A 435     -23.284 -50.472   5.928  1.00 27.390          N  
ATOM   6860  CA  PRO A 435     -24.588 -51.055   5.659  1.00 28.040          C  
ATOM   6861  C   PRO A 435     -25.780 -50.191   6.106  1.00 28.760          C  
ATOM   6862  O   PRO A 435     -26.917 -50.498   5.744  1.00 29.050          O  
ATOM   6863  CB  PRO A 435     -24.547 -52.372   6.445  1.00 42.060          C  
ATOM   6864  CG  PRO A 435     -23.084 -52.691   6.549  1.00 42.060          C  
ATOM   6865  CD  PRO A 435     -22.423 -51.359   6.707  1.00 42.060          C  
ATOM   6866  HA  PRO A 435     -24.663 -51.261   4.582  1.00 33.650          H  
ATOM   6867 1HB  PRO A 435     -25.020 -52.234   7.429  1.00 50.470          H  
ATOM   6868 2HB  PRO A 435     -25.129 -53.141   5.911  1.00 50.470          H  
ATOM   6869 1HG  PRO A 435     -22.896 -53.347   7.420  1.00 50.470          H  
ATOM   6870 2HG  PRO A 435     -22.742 -53.241   5.660  1.00 50.470          H  
ATOM   6871 1HD  PRO A 435     -22.508 -51.087   7.732  1.00 50.470          H  
ATOM   6872 2HD  PRO A 435     -21.401 -51.413   6.359  1.00 50.470          H  
ATOM   6873  N   GLU A 436     -25.554 -49.142   6.907  1.00 29.120          N  
ATOM   6874  CA  GLU A 436     -26.694 -48.330   7.327  1.00 29.880          C  
ATOM   6875  C   GLU A 436     -27.304 -47.574   6.146  1.00 30.170          C  
ATOM   6876  O   GLU A 436     -26.599 -47.064   5.277  1.00 30.730          O  
ATOM   6877  CB  GLU A 436     -26.284 -47.351   8.432  1.00 41.530          C  
ATOM   6878  CG  GLU A 436     -25.892 -48.021   9.755  1.00 41.530          C  
ATOM   6879  CD  GLU A 436     -27.060 -48.689  10.437  1.00 41.530          C  
ATOM   6880  OE1 GLU A 436     -28.158 -48.200  10.299  1.00 41.530          O  
ATOM   6881  OE2 GLU A 436     -26.861 -49.685  11.083  1.00 41.530          O  
ATOM   6882  H   GLU A 436     -24.616 -48.892   7.232  1.00 34.940          H  
ATOM   6883  HA  GLU A 436     -27.456 -48.995   7.732  1.00 35.860          H  
ATOM   6884 1HB  GLU A 436     -25.429 -46.765   8.092  1.00 49.830          H  
ATOM   6885 2HB  GLU A 436     -27.099 -46.650   8.629  1.00 49.830          H  
ATOM   6886 1HG  GLU A 436     -25.117 -48.768   9.562  1.00 49.830          H  
ATOM   6887 2HG  GLU A 436     -25.473 -47.264  10.417  1.00 49.830          H  
ATOM   6888  N   GLY A 437     -28.632 -47.445   6.149  1.00 29.880          N  
ATOM   6889  CA  GLY A 437     -29.347 -46.730   5.081  1.00 30.230          C  
ATOM   6890  C   GLY A 437     -29.442 -45.224   5.312  1.00 30.130          C  
ATOM   6891  O   GLY A 437     -30.044 -44.498   4.521  1.00 30.670          O  
ATOM   6892  H   GLY A 437     -29.158 -47.885   6.895  1.00 35.860          H  
ATOM   6893 1HA  GLY A 437     -28.844 -46.918   4.133  1.00 36.280          H  
ATOM   6894 2HA  GLY A 437     -30.350 -47.145   4.989  1.00 36.280          H  
ATOM   6895  N   VAL A 438     -28.880 -44.779   6.422  1.00 29.510          N  
ATOM   6896  CA  VAL A 438     -28.882 -43.390   6.844  1.00 29.460          C  
ATOM   6897  C   VAL A 438     -27.433 -43.004   7.114  1.00 29.210          C  
ATOM   6898  O   VAL A 438     -26.708 -43.751   7.771  1.00 28.920          O  
ATOM   6899  CB  VAL A 438     -29.754 -43.210   8.100  1.00 41.260          C  
ATOM   6900  CG1 VAL A 438     -29.749 -41.759   8.531  1.00 41.260          C  
ATOM   6901  CG2 VAL A 438     -31.170 -43.683   7.819  1.00 41.260          C  
ATOM   6902  H   VAL A 438     -28.398 -45.460   6.993  1.00 35.410          H  
ATOM   6903  HA  VAL A 438     -29.272 -42.762   6.040  1.00 35.350          H  
ATOM   6904  HB  VAL A 438     -29.328 -43.794   8.905  1.00 49.520          H  
ATOM   6905 1HG1 VAL A 438     -30.346 -41.635   9.429  1.00 49.520          H  
ATOM   6906 2HG1 VAL A 438     -28.744 -41.453   8.730  1.00 49.520          H  
ATOM   6907 3HG1 VAL A 438     -30.162 -41.136   7.733  1.00 49.520          H  
ATOM   6908 1HG2 VAL A 438     -31.778 -43.560   8.713  1.00 49.520          H  
ATOM   6909 2HG2 VAL A 438     -31.591 -43.091   7.005  1.00 49.520          H  
ATOM   6910 3HG2 VAL A 438     -31.165 -44.730   7.535  1.00 49.520          H  
ATOM   6911  N   ASN A 439     -26.980 -41.873   6.580  1.00 29.420          N  
ATOM   6912  CA  ASN A 439     -25.594 -41.477   6.783  1.00 29.320          C  
ATOM   6913  C   ASN A 439     -25.347 -41.169   8.245  1.00 28.550          C  
ATOM   6914  O   ASN A 439     -26.214 -40.633   8.933  1.00 28.360          O  
ATOM   6915  CB  ASN A 439     -25.208 -40.291   5.919  1.00 41.090          C  
ATOM   6916  CG  ASN A 439     -23.671 -40.071   5.850  1.00 41.090          C  
ATOM   6917  OD1 ASN A 439     -22.994 -39.564   6.775  1.00 41.090          O  
ATOM   6918  ND2 ASN A 439     -23.107 -40.458   4.727  1.00 41.090          N  
ATOM   6919  H   ASN A 439     -27.615 -41.247   6.062  1.00 35.300          H  
ATOM   6920  HA  ASN A 439     -24.952 -42.318   6.515  1.00 35.180          H  
ATOM   6921 1HB  ASN A 439     -25.591 -40.442   4.911  1.00 49.310          H  
ATOM   6922 2HB  ASN A 439     -25.687 -39.400   6.308  1.00 49.310          H  
ATOM   6923 1HD2 ASN A 439     -22.118 -40.350   4.596  1.00 49.310          H  
ATOM   6924 2HD2 ASN A 439     -23.661 -40.859   3.994  1.00 49.310          H  
ATOM   6925  N   LEU A 440     -24.147 -41.425   8.726  1.00 28.190          N  
ATOM   6926  CA  LEU A 440     -23.864 -41.077  10.106  1.00 27.470          C  
ATOM   6927  C   LEU A 440     -24.092 -39.609  10.378  1.00 27.520          C  
ATOM   6928  O   LEU A 440     -24.638 -39.253  11.416  1.00 27.090          O  
ATOM   6929  CB  LEU A 440     -22.431 -41.467  10.439  1.00 38.750          C  
ATOM   6930  CG  LEU A 440     -22.209 -42.957  10.589  1.00 38.750          C  
ATOM   6931  CD1 LEU A 440     -20.754 -43.265  10.546  1.00 38.750          C  
ATOM   6932  CD2 LEU A 440     -22.762 -43.396  11.984  1.00 38.750          C  
ATOM   6933  H   LEU A 440     -23.444 -41.869   8.149  1.00 33.830          H  
ATOM   6934  HA  LEU A 440     -24.545 -41.633  10.732  1.00 32.960          H  
ATOM   6935 1HB  LEU A 440     -21.776 -41.098   9.648  1.00 46.500          H  
ATOM   6936 2HB  LEU A 440     -22.147 -40.983  11.371  1.00 46.500          H  
ATOM   6937  HG  LEU A 440     -22.716 -43.494   9.789  1.00 46.500          H  
ATOM   6938 1HD1 LEU A 440     -20.643 -44.322  10.657  1.00 46.500          H  
ATOM   6939 2HD1 LEU A 440     -20.342 -42.960   9.586  1.00 46.500          H  
ATOM   6940 3HD1 LEU A 440     -20.234 -42.756  11.335  1.00 46.500          H  
ATOM   6941 1HD2 LEU A 440     -22.611 -44.453  12.119  1.00 46.500          H  
ATOM   6942 2HD2 LEU A 440     -22.234 -42.853  12.772  1.00 46.500          H  
ATOM   6943 3HD2 LEU A 440     -23.814 -43.192  12.071  1.00 46.500          H  
ATOM   6944  N   LYS A 441     -23.791 -38.723   9.436  1.00 28.140          N  
ATOM   6945  CA  LYS A 441     -23.998 -37.310   9.746  1.00 28.310          C  
ATOM   6946  C   LYS A 441     -25.476 -37.029  10.092  1.00 28.210          C  
ATOM   6947  O   LYS A 441     -25.776 -36.094  10.845  1.00 27.930          O  
ATOM   6948  CB  LYS A 441     -23.540 -36.430   8.571  1.00 39.570          C  
ATOM   6949  CG  LYS A 441     -24.420 -36.526   7.306  1.00 39.570          C  
ATOM   6950  CD  LYS A 441     -23.849 -35.737   6.117  1.00 39.570          C  
ATOM   6951  CE  LYS A 441     -24.782 -35.856   4.894  1.00 39.570          C  
ATOM   6952  NZ  LYS A 441     -24.255 -35.134   3.686  1.00 39.570          N  
ATOM   6953  H   LYS A 441     -23.404 -39.027   8.543  1.00 33.770          H  
ATOM   6954  HA  LYS A 441     -23.394 -37.060  10.614  1.00 33.970          H  
ATOM   6955 1HB  LYS A 441     -23.526 -35.388   8.887  1.00 47.480          H  
ATOM   6956 2HB  LYS A 441     -22.523 -36.699   8.298  1.00 47.480          H  
ATOM   6957 1HG  LYS A 441     -24.550 -37.548   7.030  1.00 47.480          H  
ATOM   6958 2HG  LYS A 441     -25.401 -36.110   7.529  1.00 47.480          H  
ATOM   6959 1HD  LYS A 441     -23.739 -34.682   6.391  1.00 47.480          H  
ATOM   6960 2HD  LYS A 441     -22.868 -36.135   5.856  1.00 47.480          H  
ATOM   6961 1HE  LYS A 441     -24.902 -36.913   4.650  1.00 47.480          H  
ATOM   6962 2HE  LYS A 441     -25.758 -35.444   5.155  1.00 47.480          H  
ATOM   6963 1HZ  LYS A 441     -24.904 -35.249   2.919  1.00 47.480          H  
ATOM   6964 2HZ  LYS A 441     -24.153 -34.147   3.889  1.00 47.480          H  
ATOM   6965 3HZ  LYS A 441     -23.360 -35.518   3.423  1.00 47.480          H  
ATOM   6966  N   GLU A 442     -26.391 -37.849   9.550  1.00 28.540          N  
ATOM   6967  CA  GLU A 442     -27.822 -37.720   9.735  1.00 28.620          C  
ATOM   6968  C   GLU A 442     -28.239 -38.373  11.053  1.00 27.870          C  
ATOM   6969  O   GLU A 442     -29.047 -37.812  11.795  1.00 27.650          O  
ATOM   6970  CB  GLU A 442     -28.554 -38.385   8.560  1.00 40.040          C  
ATOM   6971  CG  GLU A 442     -28.362 -37.735   7.194  1.00 40.040          C  
ATOM   6972  CD  GLU A 442     -29.085 -38.495   6.053  1.00 40.040          C  
ATOM   6973  OE1 GLU A 442     -30.051 -37.936   5.566  1.00 40.040          O  
ATOM   6974  OE2 GLU A 442     -28.683 -39.599   5.666  1.00 40.040          O  
ATOM   6975  H   GLU A 442     -26.078 -38.646   9.004  1.00 34.250          H  
ATOM   6976  HA  GLU A 442     -28.080 -36.662   9.772  1.00 34.340          H  
ATOM   6977 1HB  GLU A 442     -28.196 -39.372   8.452  1.00 48.040          H  
ATOM   6978 2HB  GLU A 442     -29.619 -38.442   8.770  1.00 48.040          H  
ATOM   6979 1HG  GLU A 442     -28.731 -36.712   7.237  1.00 48.040          H  
ATOM   6980 2HG  GLU A 442     -27.300 -37.696   6.978  1.00 48.040          H  
ATOM   6981  N   LEU A 443     -27.677 -39.558  11.340  1.00 27.530          N  
ATOM   6982  CA  LEU A 443     -27.985 -40.303  12.564  1.00 26.910          C  
ATOM   6983  C   LEU A 443     -27.529 -39.537  13.799  1.00 26.250          C  
ATOM   6984  O   LEU A 443     -28.178 -39.582  14.853  1.00 26.000          O  
ATOM   6985  CB  LEU A 443     -27.293 -41.675  12.538  1.00 37.920          C  
ATOM   6986  CG  LEU A 443     -27.813 -42.705  11.504  1.00 37.920          C  
ATOM   6987  CD1 LEU A 443     -26.874 -43.888  11.435  1.00 37.920          C  
ATOM   6988  CD2 LEU A 443     -29.219 -43.178  11.904  1.00 37.920          C  
ATOM   6989  H   LEU A 443     -27.049 -39.966  10.639  1.00 33.040          H  
ATOM   6990  HA  LEU A 443     -29.061 -40.428  12.630  1.00 32.290          H  
ATOM   6991 1HB  LEU A 443     -26.234 -41.516  12.358  1.00 45.510          H  
ATOM   6992 2HB  LEU A 443     -27.410 -42.118  13.513  1.00 45.510          H  
ATOM   6993  HG  LEU A 443     -27.829 -42.257  10.538  1.00 45.510          H  
ATOM   6994 1HD1 LEU A 443     -27.245 -44.602  10.691  1.00 45.510          H  
ATOM   6995 2HD1 LEU A 443     -25.893 -43.555  11.135  1.00 45.510          H  
ATOM   6996 3HD1 LEU A 443     -26.816 -44.375  12.404  1.00 45.510          H  
ATOM   6997 1HD2 LEU A 443     -29.578 -43.906  11.184  1.00 45.510          H  
ATOM   6998 2HD2 LEU A 443     -29.177 -43.643  12.889  1.00 45.510          H  
ATOM   6999 3HD2 LEU A 443     -29.910 -42.345  11.932  1.00 45.510          H  
ATOM   7000  N   LEU A 444     -26.389 -38.871  13.667  1.00 26.070          N  
ATOM   7001  CA  LEU A 444     -25.794 -38.091  14.733  1.00 25.510          C  
ATOM   7002  C   LEU A 444     -26.629 -36.839  14.957  1.00 25.770          C  
ATOM   7003  O   LEU A 444     -26.983 -36.517  16.097  1.00 25.370          O  
ATOM   7004  CB  LEU A 444     -24.376 -37.745  14.289  1.00 35.940          C  
ATOM   7005  CG  LEU A 444     -23.444 -38.970  14.151  1.00 35.940          C  
ATOM   7006  CD1 LEU A 444     -22.272 -38.593  13.429  1.00 35.940          C  
ATOM   7007  CD2 LEU A 444     -23.007 -39.443  15.436  1.00 35.940          C  
ATOM   7008  H   LEU A 444     -25.896 -38.932  12.771  1.00 31.280          H  
ATOM   7009  HA  LEU A 444     -25.789 -38.678  15.649  1.00 30.610          H  
ATOM   7010 1HB  LEU A 444     -24.425 -37.249  13.321  1.00 43.130          H  
ATOM   7011 2HB  LEU A 444     -23.937 -37.063  15.003  1.00 43.130          H  
ATOM   7012  HG  LEU A 444     -23.968 -39.765  13.638  1.00 43.130          H  
ATOM   7013 1HD1 LEU A 444     -21.640 -39.449  13.328  1.00 43.130          H  
ATOM   7014 2HD1 LEU A 444     -22.536 -38.233  12.452  1.00 43.130          H  
ATOM   7015 3HD1 LEU A 444     -21.763 -37.814  13.979  1.00 43.130          H  
ATOM   7016 1HD2 LEU A 444     -22.364 -40.297  15.301  1.00 43.130          H  
ATOM   7017 2HD2 LEU A 444     -22.479 -38.666  15.913  1.00 43.130          H  
ATOM   7018 3HD2 LEU A 444     -23.834 -39.711  16.020  1.00 43.130          H  
ATOM   7019  N   ALA A 445     -27.014 -36.164  13.856  1.00 26.520          N  
ATOM   7020  CA  ALA A 445     -27.861 -34.986  13.946  1.00 26.890          C  
ATOM   7021  C   ALA A 445     -29.202 -35.323  14.570  1.00 26.800          C  
ATOM   7022  O   ALA A 445     -29.714 -34.549  15.365  1.00 26.720          O  
ATOM   7023  CB  ALA A 445     -28.082 -34.395  12.571  1.00 37.500          C  
ATOM   7024  H   ALA A 445     -26.666 -36.428  12.931  1.00 31.820          H  
ATOM   7025  HA  ALA A 445     -27.361 -34.259  14.584  1.00 32.270          H  
ATOM   7026 1HB  ALA A 445     -28.703 -33.507  12.644  1.00 45.000          H  
ATOM   7027 2HB  ALA A 445     -27.121 -34.141  12.139  1.00 45.000          H  
ATOM   7028 3HB  ALA A 445     -28.572 -35.128  11.943  1.00 45.000          H  
ATOM   7029  N   ASP A 446     -29.744 -36.507  14.243  1.00 26.880          N  
ATOM   7030  CA  ASP A 446     -31.026 -36.970  14.756  1.00 26.910          C  
ATOM   7031  C   ASP A 446     -30.945 -37.154  16.275  1.00 26.130          C  
ATOM   7032  O   ASP A 446     -31.720 -36.564  17.037  1.00 26.120          O  
ATOM   7033  CB  ASP A 446     -31.431 -38.278  14.067  1.00 37.660          C  
ATOM   7034  CG  ASP A 446     -32.837 -38.779  14.410  1.00 37.660          C  
ATOM   7035  OD1 ASP A 446     -33.795 -38.126  14.063  1.00 37.660          O  
ATOM   7036  OD2 ASP A 446     -32.933 -39.824  15.008  1.00 37.660          O  
ATOM   7037  H   ASP A 446     -29.270 -37.090  13.551  1.00 32.260          H  
ATOM   7038  HA  ASP A 446     -31.780 -36.235  14.514  1.00 32.290          H  
ATOM   7039 1HB  ASP A 446     -31.358 -38.150  12.991  1.00 45.190          H  
ATOM   7040 2HB  ASP A 446     -30.719 -39.055  14.336  1.00 45.190          H  
ATOM   7041  N   LEU A 447     -29.935 -37.891  16.745  1.00 25.570          N  
ATOM   7042  CA  LEU A 447     -29.787 -38.101  18.179  1.00 24.900          C  
ATOM   7043  C   LEU A 447     -29.794 -36.794  18.948  1.00 24.720          C  
ATOM   7044  O   LEU A 447     -30.455 -36.660  19.982  1.00 24.530          O  
ATOM   7045  CB  LEU A 447     -28.442 -38.779  18.478  1.00 35.130          C  
ATOM   7046  CG  LEU A 447     -28.076 -38.998  19.995  1.00 35.130          C  
ATOM   7047  CD1 LEU A 447     -29.053 -39.968  20.653  1.00 35.130          C  
ATOM   7048  CD2 LEU A 447     -26.656 -39.479  20.075  1.00 35.130          C  
ATOM   7049  H   LEU A 447     -29.295 -38.357  16.094  1.00 30.680          H  
ATOM   7050  HA  LEU A 447     -30.612 -38.721  18.516  1.00 29.880          H  
ATOM   7051 1HB  LEU A 447     -28.440 -39.753  17.986  1.00 42.150          H  
ATOM   7052 2HB  LEU A 447     -27.651 -38.178  18.026  1.00 42.150          H  
ATOM   7053  HG  LEU A 447     -28.147 -38.047  20.533  1.00 42.150          H  
ATOM   7054 1HD1 LEU A 447     -28.786 -40.100  21.705  1.00 42.150          H  
ATOM   7055 2HD1 LEU A 447     -30.062 -39.572  20.599  1.00 42.150          H  
ATOM   7056 3HD1 LEU A 447     -29.018 -40.929  20.144  1.00 42.150          H  
ATOM   7057 1HD2 LEU A 447     -26.374 -39.606  21.110  1.00 42.150          H  
ATOM   7058 2HD2 LEU A 447     -26.590 -40.403  19.554  1.00 42.150          H  
ATOM   7059 3HD2 LEU A 447     -26.012 -38.742  19.612  1.00 42.150          H  
ATOM   7060  N   GLU A 448     -29.039 -35.834  18.432  1.00 24.890          N  
ATOM   7061  CA  GLU A 448     -28.841 -34.551  19.066  1.00 24.830          C  
ATOM   7062  C   GLU A 448     -29.552 -33.343  18.418  1.00 25.230          C  
ATOM   7063  O   GLU A 448     -29.079 -32.214  18.581  1.00 25.100          O  
ATOM   7064  CB  GLU A 448     -27.349 -34.281  19.130  1.00 34.790          C  
ATOM   7065  CG  GLU A 448     -26.492 -35.247  19.981  1.00 34.790          C  
ATOM   7066  CD  GLU A 448     -26.714 -35.155  21.476  1.00 34.790          C  
ATOM   7067  OE1 GLU A 448     -26.771 -34.061  21.988  1.00 34.790          O  
ATOM   7068  OE2 GLU A 448     -26.804 -36.180  22.109  1.00 34.790          O  
ATOM   7069  H   GLU A 448     -28.515 -36.030  17.571  1.00 29.870          H  
ATOM   7070  HA  GLU A 448     -29.206 -34.635  20.086  1.00 29.800          H  
ATOM   7071 1HB  GLU A 448     -26.952 -34.302  18.119  1.00 41.740          H  
ATOM   7072 2HB  GLU A 448     -27.213 -33.318  19.519  1.00 41.740          H  
ATOM   7073 1HG  GLU A 448     -26.673 -36.261  19.652  1.00 41.740          H  
ATOM   7074 2HG  GLU A 448     -25.451 -35.012  19.779  1.00 41.740          H  
ATOM   7075  N   VAL A 449     -30.716 -33.530  17.765  1.00 25.810          N  
ATOM   7076  CA  VAL A 449     -31.418 -32.397  17.100  1.00 26.320          C  
ATOM   7077  C   VAL A 449     -31.711 -31.188  17.978  1.00 26.100          C  
ATOM   7078  O   VAL A 449     -31.850 -30.063  17.484  1.00 26.240          O  
ATOM   7079  CB  VAL A 449     -32.785 -32.810  16.505  1.00 36.640          C  
ATOM   7080  CG1 VAL A 449     -32.598 -33.754  15.458  1.00 36.640          C  
ATOM   7081  CG2 VAL A 449     -33.677 -33.443  17.589  1.00 36.640          C  
ATOM   7082  H   VAL A 449     -31.055 -34.495  17.644  1.00 30.970          H  
ATOM   7083  HA  VAL A 449     -30.779 -32.080  16.275  1.00 31.580          H  
ATOM   7084  HB  VAL A 449     -33.269 -31.936  16.083  1.00 43.970          H  
ATOM   7085 1HG1 VAL A 449     -33.552 -34.045  15.052  1.00 43.970          H  
ATOM   7086 2HG1 VAL A 449     -31.969 -33.332  14.677  1.00 43.970          H  
ATOM   7087 3HG1 VAL A 449     -32.133 -34.575  15.870  1.00 43.970          H  
ATOM   7088 1HG2 VAL A 449     -34.630 -33.725  17.141  1.00 43.970          H  
ATOM   7089 2HG2 VAL A 449     -33.193 -34.334  17.991  1.00 43.970          H  
ATOM   7090 3HG2 VAL A 449     -33.868 -32.747  18.396  1.00 43.970          H  
ATOM   7091  N   ASN A 450     -31.756 -31.389  19.278  1.00 25.820          N  
ATOM   7092  CA  ASN A 450     -32.035 -30.302  20.192  1.00 25.710          C  
ATOM   7093  C   ASN A 450     -30.993 -29.200  20.064  1.00 25.140          C  
ATOM   7094  O   ASN A 450     -31.293 -28.043  20.352  1.00 25.300          O  
ATOM   7095  CB  ASN A 450     -32.105 -30.815  21.606  1.00 36.040          C  
ATOM   7096  CG  ASN A 450     -33.346 -31.618  21.841  1.00 36.040          C  
ATOM   7097  OD1 ASN A 450     -34.332 -31.524  21.097  1.00 36.040          O  
ATOM   7098  ND2 ASN A 450     -33.322 -32.420  22.869  1.00 36.040          N  
ATOM   7099  H   ASN A 450     -31.612 -32.330  19.615  1.00 30.980          H  
ATOM   7100  HA  ASN A 450     -33.000 -29.865  19.929  1.00 30.850          H  
ATOM   7101 1HB  ASN A 450     -31.229 -31.432  21.812  1.00 43.250          H  
ATOM   7102 2HB  ASN A 450     -32.085 -29.974  22.302  1.00 43.250          H  
ATOM   7103 1HD2 ASN A 450     -34.120 -32.984  23.080  1.00 43.250          H  
ATOM   7104 2HD2 ASN A 450     -32.509 -32.471  23.449  1.00 43.250          H  
ATOM   7105  N   LEU A 451     -29.775 -29.553  19.627  1.00 24.580          N  
ATOM   7106  CA  LEU A 451     -28.687 -28.604  19.494  1.00 24.100          C  
ATOM   7107  C   LEU A 451     -28.840 -27.750  18.249  1.00 24.400          C  
ATOM   7108  O   LEU A 451     -28.252 -26.676  18.160  1.00 24.370          O  
ATOM   7109  CB  LEU A 451     -27.365 -29.358  19.429  1.00 33.930          C  
ATOM   7110  CG  LEU A 451     -26.983 -30.164  20.677  1.00 33.930          C  
ATOM   7111  CD1 LEU A 451     -25.794 -30.991  20.360  1.00 33.930          C  
ATOM   7112  CD2 LEU A 451     -26.657 -29.242  21.832  1.00 33.930          C  
ATOM   7113  H   LEU A 451     -29.594 -30.528  19.369  1.00 29.500          H  
ATOM   7114  HA  LEU A 451     -28.695 -27.953  20.356  1.00 28.920          H  
ATOM   7115 1HB  LEU A 451     -27.423 -30.058  18.601  1.00 40.720          H  
ATOM   7116 2HB  LEU A 451     -26.567 -28.639  19.233  1.00 40.720          H  
ATOM   7117  HG  LEU A 451     -27.809 -30.832  20.935  1.00 40.720          H  
ATOM   7118 1HD1 LEU A 451     -25.551 -31.615  21.212  1.00 40.720          H  
ATOM   7119 2HD1 LEU A 451     -26.024 -31.609  19.543  1.00 40.720          H  
ATOM   7120 3HD1 LEU A 451     -24.965 -30.362  20.107  1.00 40.720          H  
ATOM   7121 1HD2 LEU A 451     -26.374 -29.828  22.703  1.00 40.720          H  
ATOM   7122 2HD2 LEU A 451     -25.834 -28.617  21.527  1.00 40.720          H  
ATOM   7123 3HD2 LEU A 451     -27.499 -28.629  22.086  1.00 40.720          H  
ATOM   7124  N   ILE A 452     -29.647 -28.196  17.276  1.00 24.800          N  
ATOM   7125  CA  ILE A 452     -29.853 -27.410  16.072  1.00 25.190          C  
ATOM   7126  C   ILE A 452     -30.612 -26.190  16.539  1.00 25.760          C  
ATOM   7127  O   ILE A 452     -30.259 -25.045  16.235  1.00 25.900          O  
ATOM   7128  CB  ILE A 452     -30.743 -28.173  15.044  1.00 35.110          C  
ATOM   7129  CG1 ILE A 452     -29.997 -29.416  14.506  1.00 35.110          C  
ATOM   7130  CG2 ILE A 452     -31.152 -27.226  13.876  1.00 35.110          C  
ATOM   7131  CD1 ILE A 452     -30.890 -30.409  13.764  1.00 35.110          C  
ATOM   7132  H   ILE A 452     -30.165 -29.062  17.390  1.00 29.760          H  
ATOM   7133  HA  ILE A 452     -28.906 -27.115  15.634  1.00 30.230          H  
ATOM   7134  HB  ILE A 452     -31.644 -28.522  15.535  1.00 42.130          H  
ATOM   7135 1HG1 ILE A 452     -29.220 -29.084  13.825  1.00 42.130          H  
ATOM   7136 2HG1 ILE A 452     -29.529 -29.938  15.345  1.00 42.130          H  
ATOM   7137 1HG2 ILE A 452     -31.778 -27.750  13.177  1.00 42.130          H  
ATOM   7138 2HG2 ILE A 452     -31.703 -26.367  14.257  1.00 42.130          H  
ATOM   7139 3HG2 ILE A 452     -30.269 -26.883  13.370  1.00 42.130          H  
ATOM   7140 1HD1 ILE A 452     -30.289 -31.255  13.424  1.00 42.130          H  
ATOM   7141 2HD1 ILE A 452     -31.666 -30.767  14.436  1.00 42.130          H  
ATOM   7142 3HD1 ILE A 452     -31.359 -29.942  12.915  1.00 42.130          H  
ATOM   7143  N   ASN A 453     -31.659 -26.473  17.312  1.00 26.160          N  
ATOM   7144  CA  ASN A 453     -32.555 -25.455  17.819  1.00 26.790          C  
ATOM   7145  C   ASN A 453     -31.896 -24.595  18.896  1.00 26.560          C  
ATOM   7146  O   ASN A 453     -32.010 -23.367  18.849  1.00 26.970          O  
ATOM   7147  CB  ASN A 453     -33.812 -26.126  18.315  1.00 37.250          C  
ATOM   7148  CG  ASN A 453     -34.922 -25.188  18.638  1.00 37.250          C  
ATOM   7149  OD1 ASN A 453     -35.221 -24.954  19.819  1.00 37.250          O  
ATOM   7150  ND2 ASN A 453     -35.537 -24.673  17.606  1.00 37.250          N  
ATOM   7151  H   ASN A 453     -31.839 -27.466  17.503  1.00 31.390          H  
ATOM   7152  HA  ASN A 453     -32.820 -24.791  16.997  1.00 32.150          H  
ATOM   7153 1HB  ASN A 453     -34.144 -26.808  17.557  1.00 44.700          H  
ATOM   7154 2HB  ASN A 453     -33.578 -26.720  19.200  1.00 44.700          H  
ATOM   7155 1HD2 ASN A 453     -36.327 -24.032  17.702  1.00 44.700          H  
ATOM   7156 2HD2 ASN A 453     -35.223 -24.902  16.691  1.00 44.700          H  
ATOM   7157  N   GLN A 454     -31.202 -25.222  19.848  1.00 25.970          N  
ATOM   7158  CA  GLN A 454     -30.537 -24.490  20.911  1.00 25.830          C  
ATOM   7159  C   GLN A 454     -29.412 -23.598  20.376  1.00 25.640          C  
ATOM   7160  O   GLN A 454     -29.214 -22.498  20.898  1.00 25.980          O  
ATOM   7161  CB  GLN A 454     -30.014 -25.462  21.948  1.00 36.220          C  
ATOM   7162  CG  GLN A 454     -31.093 -26.148  22.758  1.00 36.220          C  
ATOM   7163  CD  GLN A 454     -30.542 -27.290  23.567  1.00 36.220          C  
ATOM   7164  OE1 GLN A 454     -29.482 -27.823  23.251  1.00 36.220          O  
ATOM   7165  NE2 GLN A 454     -31.256 -27.682  24.607  1.00 36.220          N  
ATOM   7166  H   GLN A 454     -31.170 -26.245  19.869  1.00 31.160          H  
ATOM   7167  HA  GLN A 454     -31.275 -23.850  21.393  1.00 31.000          H  
ATOM   7168 1HB  GLN A 454     -29.410 -26.204  21.473  1.00 43.460          H  
ATOM   7169 2HB  GLN A 454     -29.403 -24.927  22.643  1.00 43.460          H  
ATOM   7170 1HG  GLN A 454     -31.507 -25.417  23.451  1.00 43.460          H  
ATOM   7171 2HG  GLN A 454     -31.881 -26.510  22.109  1.00 43.460          H  
ATOM   7172 1HE2 GLN A 454     -30.934 -28.438  25.178  1.00 43.460          H  
ATOM   7173 2HE2 GLN A 454     -32.118 -27.224  24.826  1.00 43.460          H  
ATOM   7174  N   ALA A 455     -28.645 -24.058  19.370  1.00 25.210          N  
ATOM   7175  CA  ALA A 455     -27.602 -23.217  18.801  1.00 25.130          C  
ATOM   7176  C   ALA A 455     -28.229 -21.976  18.185  1.00 25.860          C  
ATOM   7177  O   ALA A 455     -27.717 -20.864  18.351  1.00 26.090          O  
ATOM   7178  CB  ALA A 455     -26.823 -23.980  17.766  1.00 35.210          C  
ATOM   7179  H   ALA A 455     -28.764 -24.998  18.987  1.00 30.250          H  
ATOM   7180  HA  ALA A 455     -26.934 -22.904  19.596  1.00 30.160          H  
ATOM   7181 1HB  ALA A 455     -26.041 -23.350  17.351  1.00 42.260          H  
ATOM   7182 2HB  ALA A 455     -26.382 -24.860  18.235  1.00 42.260          H  
ATOM   7183 3HB  ALA A 455     -27.501 -24.298  16.972  1.00 42.260          H  
ATOM   7184  N   LEU A 456     -29.365 -22.153  17.499  1.00 26.310          N  
ATOM   7185  CA  LEU A 456     -30.056 -21.011  16.943  1.00 27.080          C  
ATOM   7186  C   LEU A 456     -30.544 -20.103  18.057  1.00 27.580          C  
ATOM   7187  O   LEU A 456     -30.395 -18.886  17.978  1.00 28.050          O  
ATOM   7188  CB  LEU A 456     -31.225 -21.495  16.073  1.00 37.600          C  
ATOM   7189  CG  LEU A 456     -30.853 -22.161  14.749  1.00 37.600          C  
ATOM   7190  CD1 LEU A 456     -32.059 -22.867  14.163  1.00 37.600          C  
ATOM   7191  CD2 LEU A 456     -30.414 -21.106  13.772  1.00 37.600          C  
ATOM   7192  H   LEU A 456     -29.725 -23.098  17.322  1.00 31.570          H  
ATOM   7193  HA  LEU A 456     -29.360 -20.445  16.341  1.00 32.500          H  
ATOM   7194 1HB  LEU A 456     -31.793 -22.221  16.643  1.00 45.120          H  
ATOM   7195 2HB  LEU A 456     -31.870 -20.657  15.854  1.00 45.120          H  
ATOM   7196  HG  LEU A 456     -30.053 -22.886  14.913  1.00 45.120          H  
ATOM   7197 1HD1 LEU A 456     -31.777 -23.332  13.219  1.00 45.120          H  
ATOM   7198 2HD1 LEU A 456     -32.401 -23.635  14.853  1.00 45.120          H  
ATOM   7199 3HD1 LEU A 456     -32.860 -22.147  13.994  1.00 45.120          H  
ATOM   7200 1HD2 LEU A 456     -30.165 -21.602  12.847  1.00 45.120          H  
ATOM   7201 2HD2 LEU A 456     -31.229 -20.396  13.601  1.00 45.120          H  
ATOM   7202 3HD2 LEU A 456     -29.559 -20.567  14.130  1.00 45.120          H  
ATOM   7203  N   GLU A 457     -31.065 -20.658  19.154  1.00 27.560          N  
ATOM   7204  CA  GLU A 457     -31.519 -19.775  20.224  1.00 28.130          C  
ATOM   7205  C   GLU A 457     -30.362 -18.929  20.730  1.00 27.960          C  
ATOM   7206  O   GLU A 457     -30.487 -17.709  20.872  1.00 28.570          O  
ATOM   7207  CB  GLU A 457     -32.139 -20.544  21.394  1.00 39.150          C  
ATOM   7208  CG  GLU A 457     -32.697 -19.624  22.502  1.00 39.150          C  
ATOM   7209  CD  GLU A 457     -33.401 -20.350  23.611  1.00 39.150          C  
ATOM   7210  OE1 GLU A 457     -33.526 -21.545  23.534  1.00 39.150          O  
ATOM   7211  OE2 GLU A 457     -33.825 -19.702  24.536  1.00 39.150          O  
ATOM   7212  H   GLU A 457     -31.206 -21.672  19.206  1.00 33.070          H  
ATOM   7213  HA  GLU A 457     -32.270 -19.101  19.823  1.00 33.760          H  
ATOM   7214 1HB  GLU A 457     -32.929 -21.192  21.032  1.00 46.980          H  
ATOM   7215 2HB  GLU A 457     -31.382 -21.185  21.843  1.00 46.980          H  
ATOM   7216 1HG  GLU A 457     -31.875 -19.056  22.935  1.00 46.980          H  
ATOM   7217 2HG  GLU A 457     -33.387 -18.916  22.047  1.00 46.980          H  
ATOM   7218  N   ALA A 458     -29.200 -19.559  20.921  1.00 27.200          N  
ATOM   7219  CA  ALA A 458     -28.017 -18.869  21.414  1.00 27.050          C  
ATOM   7220  C   ALA A 458     -27.624 -17.716  20.497  1.00 27.400          C  
ATOM   7221  O   ALA A 458     -27.161 -16.672  20.963  1.00 27.730          O  
ATOM   7222  CB  ALA A 458     -26.856 -19.846  21.534  1.00 37.930          C  
ATOM   7223  H   ALA A 458     -29.165 -20.573  20.778  1.00 32.640          H  
ATOM   7224  HA  ALA A 458     -28.250 -18.461  22.395  1.00 32.460          H  
ATOM   7225 1HB  ALA A 458     -25.990 -19.324  21.928  1.00 45.520          H  
ATOM   7226 2HB  ALA A 458     -27.133 -20.658  22.205  1.00 45.520          H  
ATOM   7227 3HB  ALA A 458     -26.623 -20.254  20.555  1.00 45.520          H  
ATOM   7228  N   GLN A 459     -27.817 -17.905  19.191  1.00 27.390          N  
ATOM   7229  CA  GLN A 459     -27.491 -16.905  18.189  1.00 27.780          C  
ATOM   7230  C   GLN A 459     -28.694 -16.068  17.707  1.00 28.670          C  
ATOM   7231  O   GLN A 459     -28.612 -15.406  16.670  1.00 29.070          O  
ATOM   7232  CB  GLN A 459     -26.744 -17.559  17.032  1.00 38.740          C  
ATOM   7233  CG  GLN A 459     -25.415 -18.173  17.480  1.00 38.740          C  
ATOM   7234  CD  GLN A 459     -24.498 -17.149  18.087  1.00 38.740          C  
ATOM   7235  OE1 GLN A 459     -24.153 -16.148  17.455  1.00 38.740          O  
ATOM   7236  NE2 GLN A 459     -24.114 -17.368  19.332  1.00 38.740          N  
ATOM   7237  H   GLN A 459     -28.164 -18.819  18.875  1.00 32.870          H  
ATOM   7238  HA  GLN A 459     -26.804 -16.199  18.651  1.00 33.340          H  
ATOM   7239 1HB  GLN A 459     -27.362 -18.350  16.607  1.00 46.480          H  
ATOM   7240 2HB  GLN A 459     -26.558 -16.833  16.258  1.00 46.480          H  
ATOM   7241 1HG  GLN A 459     -25.603 -18.965  18.205  1.00 46.480          H  
ATOM   7242 2HG  GLN A 459     -24.905 -18.563  16.624  1.00 46.480          H  
ATOM   7243 1HE2 GLN A 459     -23.519 -16.711  19.799  1.00 46.480          H  
ATOM   7244 2HE2 GLN A 459     -24.430 -18.185  19.817  1.00 46.480          H  
ATOM   7245  N   GLY A 460     -29.834 -16.151  18.400  1.00 29.030          N  
ATOM   7246  CA  GLY A 460     -31.004 -15.332  18.081  1.00 29.960          C  
ATOM   7247  C   GLY A 460     -31.800 -15.729  16.839  1.00 30.150          C  
ATOM   7248  O   GLY A 460     -32.508 -14.898  16.269  1.00 30.930          O  
ATOM   7249  H   GLY A 460     -29.881 -16.758  19.225  1.00 34.840          H  
ATOM   7250 1HA  GLY A 460     -31.670 -15.354  18.944  1.00 35.950          H  
ATOM   7251 2HA  GLY A 460     -30.682 -14.297  17.979  1.00 35.950          H  
ATOM   7252  N   GLY A 461     -31.662 -16.966  16.376  1.00 29.520          N  
ATOM   7253  CA  GLY A 461     -32.347 -17.407  15.165  1.00 29.710          C  
ATOM   7254  C   GLY A 461     -31.559 -17.026  13.911  1.00 29.580          C  
ATOM   7255  O   GLY A 461     -31.992 -17.259  12.773  1.00 29.790          O  
ATOM   7256  H   GLY A 461     -31.099 -17.640  16.891  1.00 35.420          H  
ATOM   7257 1HA  GLY A 461     -32.486 -18.486  15.199  1.00 35.650          H  
ATOM   7258 2HA  GLY A 461     -33.343 -16.967  15.127  1.00 35.650          H  
ATOM   7259  N   VAL A 462     -30.381 -16.433  14.078  1.00 29.310          N  
ATOM   7260  CA  VAL A 462     -29.667 -16.075  12.888  1.00 29.310          C  
ATOM   7261  C   VAL A 462     -28.976 -17.334  12.437  1.00 28.540          C  
ATOM   7262  O   VAL A 462     -27.931 -17.717  12.968  1.00 27.910          O  
ATOM   7263  CB  VAL A 462     -28.649 -14.952  13.153  1.00 41.030          C  
ATOM   7264  CG1 VAL A 462     -27.895 -14.608  11.859  1.00 41.030          C  
ATOM   7265  CG2 VAL A 462     -29.366 -13.731  13.699  1.00 41.030          C  
ATOM   7266  H   VAL A 462     -30.004 -16.224  15.007  1.00 35.170          H  
ATOM   7267  HA  VAL A 462     -30.368 -15.748  12.121  1.00 35.170          H  
ATOM   7268  HB  VAL A 462     -27.932 -15.295  13.889  1.00 49.240          H  
ATOM   7269 1HG1 VAL A 462     -27.186 -13.820  12.066  1.00 49.240          H  
ATOM   7270 2HG1 VAL A 462     -27.375 -15.472  11.483  1.00 49.240          H  
ATOM   7271 3HG1 VAL A 462     -28.604 -14.262  11.109  1.00 49.240          H  
ATOM   7272 1HG2 VAL A 462     -28.642 -12.943  13.902  1.00 49.240          H  
ATOM   7273 2HG2 VAL A 462     -30.094 -13.379  12.972  1.00 49.240          H  
ATOM   7274 3HG2 VAL A 462     -29.882 -13.992  14.628  1.00 49.240          H  
ATOM   7275  N   VAL A 463     -29.525 -17.937  11.397  1.00 28.700          N  
ATOM   7276  CA  VAL A 463     -29.042 -19.229  10.941  1.00 28.130          C  
ATOM   7277  C   VAL A 463     -27.582 -19.141  10.565  1.00 27.790          C  
ATOM   7278  O   VAL A 463     -26.807 -20.029  10.903  1.00 27.150          O  
ATOM   7279  CB  VAL A 463     -29.878 -19.761   9.755  1.00 39.610          C  
ATOM   7280  CG1 VAL A 463     -29.234 -21.001   9.195  1.00 39.610          C  
ATOM   7281  CG2 VAL A 463     -31.309 -20.100  10.223  1.00 39.610          C  
ATOM   7282  H   VAL A 463     -30.390 -17.526  11.051  1.00 34.440          H  
ATOM   7283  HA  VAL A 463     -29.124 -19.933  11.752  1.00 33.760          H  
ATOM   7284  HB  VAL A 463     -29.912 -19.008   8.971  1.00 47.530          H  
ATOM   7285 1HG1 VAL A 463     -29.823 -21.379   8.375  1.00 47.530          H  
ATOM   7286 2HG1 VAL A 463     -28.224 -20.823   8.846  1.00 47.530          H  
ATOM   7287 3HG1 VAL A 463     -29.216 -21.721   9.987  1.00 47.530          H  
ATOM   7288 1HG2 VAL A 463     -31.889 -20.470   9.379  1.00 47.530          H  
ATOM   7289 2HG2 VAL A 463     -31.279 -20.861  10.987  1.00 47.530          H  
ATOM   7290 3HG2 VAL A 463     -31.788 -19.207  10.627  1.00 47.530          H  
ATOM   7291  N   ALA A 464     -27.195 -18.084   9.866  1.00 28.280          N  
ATOM   7292  CA  ALA A 464     -25.802 -17.946   9.475  1.00 28.100          C  
ATOM   7293  C   ALA A 464     -24.859 -17.916  10.687  1.00 27.460          C  
ATOM   7294  O   ALA A 464     -23.745 -18.425  10.585  1.00 27.090          O  
ATOM   7295  CB  ALA A 464     -25.610 -16.692   8.647  1.00 39.410          C  
ATOM   7296  H   ALA A 464     -27.884 -17.393   9.609  1.00 33.940          H  
ATOM   7297  HA  ALA A 464     -25.536 -18.809   8.868  1.00 33.720          H  
ATOM   7298 1HB  ALA A 464     -24.571 -16.620   8.336  1.00 47.290          H  
ATOM   7299 2HB  ALA A 464     -26.245 -16.725   7.769  1.00 47.290          H  
ATOM   7300 3HB  ALA A 464     -25.870 -15.833   9.240  1.00 47.290          H  
ATOM   7301  N   ARG A 465     -25.266 -17.316  11.821  1.00 27.430          N  
ATOM   7302  CA  ARG A 465     -24.355 -17.230  12.956  1.00 26.930          C  
ATOM   7303  C   ARG A 465     -24.302 -18.552  13.669  1.00 26.200          C  
ATOM   7304  O   ARG A 465     -23.247 -18.961  14.161  1.00 25.650          O  
ATOM   7305  CB  ARG A 465     -24.755 -16.139  13.927  1.00 37.900          C  
ATOM   7306  CG  ARG A 465     -24.551 -14.739  13.420  1.00 37.900          C  
ATOM   7307  CD  ARG A 465     -25.041 -13.719  14.374  1.00 37.900          C  
ATOM   7308  NE  ARG A 465     -24.910 -12.370  13.825  1.00 37.900          N  
ATOM   7309  CZ  ARG A 465     -25.355 -11.243  14.416  1.00 37.900          C  
ATOM   7310  NH1 ARG A 465     -25.952 -11.297  15.588  1.00 37.900          N  
ATOM   7311  NH2 ARG A 465     -25.191 -10.074  13.816  1.00 37.900          N  
ATOM   7312  H   ARG A 465     -26.215 -16.972  11.934  1.00 32.920          H  
ATOM   7313  HA  ARG A 465     -23.356 -16.996  12.581  1.00 32.320          H  
ATOM   7314 1HB  ARG A 465     -25.803 -16.252  14.165  1.00 45.480          H  
ATOM   7315 2HB  ARG A 465     -24.194 -16.248  14.852  1.00 45.480          H  
ATOM   7316 1HG  ARG A 465     -23.486 -14.571  13.266  1.00 45.480          H  
ATOM   7317 2HG  ARG A 465     -25.059 -14.629  12.489  1.00 45.480          H  
ATOM   7318 1HD  ARG A 465     -26.089 -13.903  14.597  1.00 45.480          H  
ATOM   7319 2HD  ARG A 465     -24.458 -13.779  15.295  1.00 45.480          H  
ATOM   7320  HE  ARG A 465     -24.455 -12.278  12.927  1.00 45.480          H  
ATOM   7321 1HH1 ARG A 465     -26.078 -12.185  16.053  1.00 45.480          H  
ATOM   7322 2HH1 ARG A 465     -26.283 -10.450  16.029  1.00 45.480          H  
ATOM   7323 1HH2 ARG A 465     -24.740 -10.026  12.912  1.00 45.480          H  
ATOM   7324 2HH2 ARG A 465     -25.521  -9.226  14.256  1.00 45.480          H  
ATOM   7325  N   ALA A 466     -25.449 -19.218  13.788  1.00 26.270          N  
ATOM   7326  CA  ALA A 466     -25.419 -20.510  14.437  1.00 25.680          C  
ATOM   7327  C   ALA A 466     -24.544 -21.429  13.604  1.00 25.230          C  
ATOM   7328  O   ALA A 466     -23.728 -22.167  14.150  1.00 24.660          O  
ATOM   7329  CB  ALA A 466     -26.817 -21.051  14.615  1.00 36.190          C  
ATOM   7330  H   ALA A 466     -26.320 -18.819  13.422  1.00 31.520          H  
ATOM   7331  HA  ALA A 466     -24.955 -20.415  15.414  1.00 30.820          H  
ATOM   7332 1HB  ALA A 466     -26.791 -22.024  15.102  1.00 43.430          H  
ATOM   7333 2HB  ALA A 466     -27.375 -20.358  15.222  1.00 43.430          H  
ATOM   7334 3HB  ALA A 466     -27.282 -21.136  13.649  1.00 43.430          H  
ATOM   7335  N   ALA A 467     -24.658 -21.344  12.274  1.00 25.600          N  
ATOM   7336  CA  ALA A 467     -23.849 -22.189  11.428  1.00 25.340          C  
ATOM   7337  C   ALA A 467     -22.371 -21.899  11.644  1.00 24.940          C  
ATOM   7338  O   ALA A 467     -21.566 -22.828  11.765  1.00 24.490          O  
ATOM   7339  CB  ALA A 467     -24.210 -21.993   9.974  1.00 35.580          C  
ATOM   7340  H   ALA A 467     -25.353 -20.722  11.857  1.00 30.720          H  
ATOM   7341  HA  ALA A 467     -24.044 -23.220  11.707  1.00 30.410          H  
ATOM   7342 1HB  ALA A 467     -23.604 -22.648   9.376  1.00 42.700          H  
ATOM   7343 2HB  ALA A 467     -25.253 -22.223   9.816  1.00 42.700          H  
ATOM   7344 3HB  ALA A 467     -24.019 -20.960   9.690  1.00 42.700          H  
ATOM   7345  N   ASP A 468     -22.000 -20.611  11.775  1.00 25.180          N  
ATOM   7346  CA  ASP A 468     -20.600 -20.267  11.993  1.00 24.940          C  
ATOM   7347  C   ASP A 468     -20.076 -20.958  13.240  1.00 24.320          C  
ATOM   7348  O   ASP A 468     -19.034 -21.620  13.218  1.00 23.970          O  
ATOM   7349  CB  ASP A 468     -20.435 -18.757  12.253  1.00 35.010          C  
ATOM   7350  CG  ASP A 468     -20.680 -17.823  11.079  1.00 35.010          C  
ATOM   7351  OD1 ASP A 468     -20.701 -18.258   9.953  1.00 35.010          O  
ATOM   7352  OD2 ASP A 468     -20.840 -16.658  11.331  1.00 35.010          O  
ATOM   7353  H   ASP A 468     -22.678 -19.858  11.620  1.00 30.220          H  
ATOM   7354  HA  ASP A 468     -20.015 -20.578  11.126  1.00 29.930          H  
ATOM   7355 1HB  ASP A 468     -21.098 -18.462  13.055  1.00 42.010          H  
ATOM   7356 2HB  ASP A 468     -19.423 -18.577  12.610  1.00 42.010          H  
ATOM   7357  N   MET A 469     -20.845 -20.861  14.329  1.00 24.270          N  
ATOM   7358  CA  MET A 469     -20.425 -21.403  15.620  1.00 23.800          C  
ATOM   7359  C   MET A 469     -20.262 -22.911  15.602  1.00 23.320          C  
ATOM   7360  O   MET A 469     -19.332 -23.466  16.195  1.00 22.950          O  
ATOM   7361  CB  MET A 469     -21.445 -21.043  16.691  1.00 33.510          C  
ATOM   7362  CG  MET A 469     -21.573 -19.559  17.034  1.00 33.510          C  
ATOM   7363  SD  MET A 469     -20.075 -18.846  17.689  1.00 33.510          S  
ATOM   7364  CE  MET A 469     -20.604 -17.165  17.949  1.00 33.510          C  
ATOM   7365  H   MET A 469     -21.714 -20.317  14.260  1.00 29.120          H  
ATOM   7366  HA  MET A 469     -19.470 -20.973  15.878  1.00 28.560          H  
ATOM   7367 1HB  MET A 469     -22.428 -21.395  16.373  1.00 40.210          H  
ATOM   7368 2HB  MET A 469     -21.191 -21.584  17.584  1.00 40.210          H  
ATOM   7369 1HG  MET A 469     -21.846 -19.003  16.151  1.00 40.210          H  
ATOM   7370 2HG  MET A 469     -22.363 -19.429  17.768  1.00 40.210          H  
ATOM   7371 1HE  MET A 469     -19.771 -16.583  18.344  1.00 40.210          H  
ATOM   7372 2HE  MET A 469     -20.928 -16.733  17.000  1.00 40.210          H  
ATOM   7373 3HE  MET A 469     -21.423 -17.145  18.652  1.00 40.210          H  
ATOM   7374  N   LEU A 470     -21.119 -23.556  14.836  1.00 23.450          N  
ATOM   7375  CA  LEU A 470     -21.165 -24.996  14.709  1.00 23.160          C  
ATOM   7376  C   LEU A 470     -20.160 -25.542  13.683  1.00 23.030          C  
ATOM   7377  O   LEU A 470     -20.083 -26.754  13.476  1.00 22.790          O  
ATOM   7378  CB  LEU A 470     -22.598 -25.348  14.284  1.00 32.540          C  
ATOM   7379  CG  LEU A 470     -23.725 -24.994  15.298  1.00 32.540          C  
ATOM   7380  CD1 LEU A 470     -25.039 -25.119  14.626  1.00 32.540          C  
ATOM   7381  CD2 LEU A 470     -23.706 -25.931  16.411  1.00 32.540          C  
ATOM   7382  H   LEU A 470     -21.860 -23.006  14.388  1.00 28.140          H  
ATOM   7383  HA  LEU A 470     -20.934 -25.433  15.679  1.00 27.790          H  
ATOM   7384 1HB  LEU A 470     -22.814 -24.830  13.355  1.00 39.050          H  
ATOM   7385 2HB  LEU A 470     -22.644 -26.421  14.111  1.00 39.050          H  
ATOM   7386  HG  LEU A 470     -23.582 -23.990  15.675  1.00 39.050          H  
ATOM   7387 1HD1 LEU A 470     -25.833 -24.883  15.309  1.00 39.050          H  
ATOM   7388 2HD1 LEU A 470     -25.070 -24.436  13.789  1.00 39.050          H  
ATOM   7389 3HD1 LEU A 470     -25.162 -26.125  14.276  1.00 39.050          H  
ATOM   7390 1HD2 LEU A 470     -24.491 -25.702  17.115  1.00 39.050          H  
ATOM   7391 2HD2 LEU A 470     -23.860 -26.900  16.012  1.00 39.050          H  
ATOM   7392 3HD2 LEU A 470     -22.757 -25.889  16.908  1.00 39.050          H  
ATOM   7393  N   GLY A 471     -19.425 -24.659  12.981  1.00 23.300          N  
ATOM   7394  CA  GLY A 471     -18.470 -25.090  11.955  1.00 23.350          C  
ATOM   7395  C   GLY A 471     -19.158 -25.479  10.639  1.00 23.770          C  
ATOM   7396  O   GLY A 471     -18.555 -26.118   9.766  1.00 23.960          O  
ATOM   7397  H   GLY A 471     -19.483 -23.654  13.188  1.00 27.960          H  
ATOM   7398 1HA  GLY A 471     -17.766 -24.278  11.772  1.00 28.020          H  
ATOM   7399 2HA  GLY A 471     -17.895 -25.933  12.332  1.00 28.020          H  
ATOM   7400  N   MET A 472     -20.438 -25.155  10.559  1.00 24.010          N  
ATOM   7401  CA  MET A 472     -21.365 -25.450   9.484  1.00 24.520          C  
ATOM   7402  C   MET A 472     -21.489 -24.365   8.433  1.00 25.100          C  
ATOM   7403  O   MET A 472     -20.943 -23.267   8.555  1.00 25.150          O  
ATOM   7404  CB  MET A 472     -22.744 -25.671  10.060  1.00 34.120          C  
ATOM   7405  CG  MET A 472     -22.977 -26.876  10.906  1.00 34.120          C  
ATOM   7406  SD  MET A 472     -24.700 -26.857  11.413  1.00 34.120          S  
ATOM   7407  CE  MET A 472     -24.978 -28.297  12.349  1.00 34.120          C  
ATOM   7408  H   MET A 472     -20.807 -24.583  11.322  1.00 28.810          H  
ATOM   7409  HA  MET A 472     -21.030 -26.358   8.985  1.00 29.420          H  
ATOM   7410 1HB  MET A 472     -22.949 -24.851  10.700  1.00 40.950          H  
ATOM   7411 2HB  MET A 472     -23.472 -25.636   9.283  1.00 40.950          H  
ATOM   7412 1HG  MET A 472     -22.764 -27.783  10.347  1.00 40.950          H  
ATOM   7413 2HG  MET A 472     -22.333 -26.858  11.782  1.00 40.950          H  
ATOM   7414 1HE  MET A 472     -26.014 -28.312  12.681  1.00 40.950          H  
ATOM   7415 2HE  MET A 472     -24.789 -29.162  11.739  1.00 40.950          H  
ATOM   7416 3HE  MET A 472     -24.323 -28.292  13.211  1.00 40.950          H  
ATOM   7417  N   ARG A 473     -22.194 -24.698   7.355  1.00 25.650          N  
ATOM   7418  CA  ARG A 473     -22.535 -23.714   6.347  1.00 26.340          C  
ATOM   7419  C   ARG A 473     -23.972 -23.286   6.656  1.00 26.630          C  
ATOM   7420  O   ARG A 473     -24.747 -24.096   7.171  1.00 26.530          O  
ATOM   7421  CB  ARG A 473     -22.427 -24.307   4.948  1.00 36.600          C  
ATOM   7422  CG  ARG A 473     -21.012 -24.717   4.533  1.00 36.600          C  
ATOM   7423  CD  ARG A 473     -20.980 -25.324   3.161  1.00 36.600          C  
ATOM   7424  NE  ARG A 473     -19.617 -25.619   2.709  1.00 36.600          N  
ATOM   7425  CZ  ARG A 473     -18.911 -26.744   3.017  1.00 36.600          C  
ATOM   7426  NH1 ARG A 473     -19.433 -27.679   3.799  1.00 36.600          N  
ATOM   7427  NH2 ARG A 473     -17.691 -26.917   2.533  1.00 36.600          N  
ATOM   7428  H   ARG A 473     -22.563 -25.648   7.257  1.00 30.780          H  
ATOM   7429  HA  ARG A 473     -21.874 -22.851   6.430  1.00 31.610          H  
ATOM   7430 1HB  ARG A 473     -23.063 -25.192   4.879  1.00 43.920          H  
ATOM   7431 2HB  ARG A 473     -22.793 -23.586   4.218  1.00 43.920          H  
ATOM   7432 1HG  ARG A 473     -20.369 -23.838   4.528  1.00 43.920          H  
ATOM   7433 2HG  ARG A 473     -20.623 -25.440   5.249  1.00 43.920          H  
ATOM   7434 1HD  ARG A 473     -21.560 -26.245   3.147  1.00 43.920          H  
ATOM   7435 2HD  ARG A 473     -21.414 -24.619   2.452  1.00 43.920          H  
ATOM   7436  HE  ARG A 473     -19.172 -24.927   2.069  1.00 43.920          H  
ATOM   7437 1HH1 ARG A 473     -20.364 -27.576   4.175  1.00 43.920          H  
ATOM   7438 2HH1 ARG A 473     -18.901 -28.510   4.016  1.00 43.920          H  
ATOM   7439 1HH2 ARG A 473     -17.262 -26.214   1.907  1.00 43.920          H  
ATOM   7440 2HH2 ARG A 473     -17.164 -27.740   2.747  1.00 43.920          H  
ATOM   7441  N   ARG A 474     -24.365 -22.061   6.301  1.00 27.120          N  
ATOM   7442  CA  ARG A 474     -25.753 -21.614   6.525  1.00 27.530          C  
ATOM   7443  C   ARG A 474     -26.747 -22.652   5.990  1.00 28.040          C  
ATOM   7444  O   ARG A 474     -27.754 -22.960   6.636  1.00 28.120          O  
ATOM   7445  CB  ARG A 474     -25.995 -20.266   5.867  1.00 38.380          C  
ATOM   7446  CG  ARG A 474     -27.385 -19.671   6.079  1.00 38.380          C  
ATOM   7447  CD  ARG A 474     -27.549 -18.399   5.344  1.00 38.380          C  
ATOM   7448  NE  ARG A 474     -27.529 -18.598   3.897  1.00 38.380          N  
ATOM   7449  CZ  ARG A 474     -27.306 -17.627   2.978  1.00 38.380          C  
ATOM   7450  NH1 ARG A 474     -27.081 -16.382   3.355  1.00 38.380          N  
ATOM   7451  NH2 ARG A 474     -27.318 -17.934   1.688  1.00 38.380          N  
ATOM   7452  H   ARG A 474     -23.694 -21.429   5.888  1.00 32.540          H  
ATOM   7453  HA  ARG A 474     -25.915 -21.504   7.597  1.00 33.040          H  
ATOM   7454 1HB  ARG A 474     -25.278 -19.548   6.254  1.00 46.050          H  
ATOM   7455 2HB  ARG A 474     -25.825 -20.350   4.795  1.00 46.050          H  
ATOM   7456 1HG  ARG A 474     -28.154 -20.367   5.742  1.00 46.050          H  
ATOM   7457 2HG  ARG A 474     -27.525 -19.458   7.132  1.00 46.050          H  
ATOM   7458 1HD  ARG A 474     -28.500 -17.942   5.618  1.00 46.050          H  
ATOM   7459 2HD  ARG A 474     -26.730 -17.732   5.611  1.00 46.050          H  
ATOM   7460  HE  ARG A 474     -27.706 -19.535   3.553  1.00 46.050          H  
ATOM   7461 1HH1 ARG A 474     -27.078 -16.137   4.336  1.00 46.050          H  
ATOM   7462 2HH1 ARG A 474     -26.917 -15.665   2.663  1.00 46.050          H  
ATOM   7463 1HH2 ARG A 474     -27.491 -18.887   1.396  1.00 46.050          H  
ATOM   7464 2HH2 ARG A 474     -27.155 -17.219   0.995  1.00 46.050          H  
ATOM   7465  N   THR A 475     -26.429 -23.204   4.820  1.00 28.430          N  
ATOM   7466  CA  THR A 475     -27.223 -24.212   4.143  1.00 29.030          C  
ATOM   7467  C   THR A 475     -27.428 -25.448   5.013  1.00 28.620          C  
ATOM   7468  O   THR A 475     -28.510 -26.038   4.982  1.00 29.030          O  
ATOM   7469  CB  THR A 475     -26.565 -24.635   2.807  1.00 40.400          C  
ATOM   7470  OG1 THR A 475     -26.465 -23.495   1.936  1.00 40.400          O  
ATOM   7471  CG2 THR A 475     -27.416 -25.718   2.121  1.00 40.400          C  
ATOM   7472  H   THR A 475     -25.596 -22.879   4.351  1.00 34.120          H  
ATOM   7473  HA  THR A 475     -28.201 -23.785   3.921  1.00 34.840          H  
ATOM   7474  HB  THR A 475     -25.565 -25.024   2.998  1.00 48.480          H  
ATOM   7475  HG1 THR A 475     -25.947 -23.731   1.157  1.00 48.480          H  
ATOM   7476 1HG2 THR A 475     -26.952 -26.002   1.180  1.00 48.480          H  
ATOM   7477 2HG2 THR A 475     -27.497 -26.604   2.749  1.00 48.480          H  
ATOM   7478 3HG2 THR A 475     -28.415 -25.330   1.926  1.00 48.480          H  
ATOM   7479  N   THR A 476     -26.385 -25.878   5.743  1.00 27.870          N  
ATOM   7480  CA  THR A 476     -26.437 -27.084   6.556  1.00 27.510          C  
ATOM   7481  C   THR A 476     -27.565 -26.946   7.555  1.00 27.280          C  
ATOM   7482  O   THR A 476     -28.374 -27.869   7.723  1.00 27.490          O  
ATOM   7483  CB  THR A 476     -25.129 -27.276   7.373  1.00 38.660          C  
ATOM   7484  OG1 THR A 476     -23.960 -27.419   6.513  1.00 38.660          O  
ATOM   7485  CG2 THR A 476     -25.220 -28.473   8.280  1.00 38.660          C  
ATOM   7486  H   THR A 476     -25.530 -25.336   5.793  1.00 33.440          H  
ATOM   7487  HA  THR A 476     -26.625 -27.949   5.916  1.00 33.010          H  
ATOM   7488  HB  THR A 476     -24.995 -26.411   7.979  1.00 46.390          H  
ATOM   7489  HG1 THR A 476     -23.879 -28.374   6.202  1.00 46.390          H  
ATOM   7490 1HG2 THR A 476     -24.309 -28.575   8.841  1.00 46.390          H  
ATOM   7491 2HG2 THR A 476     -26.056 -28.378   8.966  1.00 46.390          H  
ATOM   7492 3HG2 THR A 476     -25.357 -29.344   7.660  1.00 46.390          H  
ATOM   7493  N   LEU A 477     -27.600 -25.801   8.248  1.00 26.950          N  
ATOM   7494  CA  LEU A 477     -28.689 -25.589   9.193  1.00 26.830          C  
ATOM   7495  C   LEU A 477     -30.018 -25.426   8.519  1.00 27.640          C  
ATOM   7496  O   LEU A 477     -31.019 -25.910   9.024  1.00 27.770          O  
ATOM   7497  CB  LEU A 477     -28.491 -24.404  10.114  1.00 37.610          C  
ATOM   7498  CG  LEU A 477     -27.480 -24.517  11.210  1.00 37.610          C  
ATOM   7499  CD1 LEU A 477     -27.369 -23.212  11.865  1.00 37.610          C  
ATOM   7500  CD2 LEU A 477     -27.929 -25.550  12.253  1.00 37.610          C  
ATOM   7501  H   LEU A 477     -26.859 -25.110   8.067  1.00 32.340          H  
ATOM   7502  HA  LEU A 477     -28.766 -26.482   9.800  1.00 32.200          H  
ATOM   7503 1HB  LEU A 477     -28.147 -23.600   9.476  1.00 45.130          H  
ATOM   7504 2HB  LEU A 477     -29.454 -24.127  10.548  1.00 45.130          H  
ATOM   7505  HG  LEU A 477     -26.522 -24.776  10.793  1.00 45.130          H  
ATOM   7506 1HD1 LEU A 477     -26.645 -23.277  12.651  1.00 45.130          H  
ATOM   7507 2HD1 LEU A 477     -27.068 -22.468  11.151  1.00 45.130          H  
ATOM   7508 3HD1 LEU A 477     -28.328 -22.936  12.282  1.00 45.130          H  
ATOM   7509 1HD2 LEU A 477     -27.212 -25.596  13.048  1.00 45.130          H  
ATOM   7510 2HD2 LEU A 477     -28.887 -25.235  12.657  1.00 45.130          H  
ATOM   7511 3HD2 LEU A 477     -28.025 -26.539  11.824  1.00 45.130          H  
ATOM   7512  N   VAL A 478     -30.085 -24.772   7.371  1.00 28.270          N  
ATOM   7513  CA  VAL A 478     -31.412 -24.643   6.796  1.00 29.110          C  
ATOM   7514  C   VAL A 478     -31.987 -26.030   6.516  1.00 29.440          C  
ATOM   7515  O   VAL A 478     -33.153 -26.299   6.837  1.00 29.820          O  
ATOM   7516  CB  VAL A 478     -31.404 -23.804   5.502  1.00 40.420          C  
ATOM   7517  CG1 VAL A 478     -32.782 -23.873   4.816  1.00 40.420          C  
ATOM   7518  CG2 VAL A 478     -31.059 -22.361   5.841  1.00 40.420          C  
ATOM   7519  H   VAL A 478     -29.254 -24.333   6.961  1.00 33.920          H  
ATOM   7520  HA  VAL A 478     -32.046 -24.141   7.518  1.00 34.930          H  
ATOM   7521  HB  VAL A 478     -30.659 -24.210   4.813  1.00 48.500          H  
ATOM   7522 1HG1 VAL A 478     -32.761 -23.277   3.906  1.00 48.500          H  
ATOM   7523 2HG1 VAL A 478     -33.032 -24.900   4.556  1.00 48.500          H  
ATOM   7524 3HG1 VAL A 478     -33.541 -23.478   5.491  1.00 48.500          H  
ATOM   7525 1HG2 VAL A 478     -31.044 -21.766   4.930  1.00 48.500          H  
ATOM   7526 2HG2 VAL A 478     -31.805 -21.959   6.527  1.00 48.500          H  
ATOM   7527 3HG2 VAL A 478     -30.090 -22.328   6.303  1.00 48.500          H  
ATOM   7528  N   GLU A 479     -31.174 -26.911   5.921  1.00 29.370          N  
ATOM   7529  CA  GLU A 479     -31.629 -28.253   5.602  1.00 29.750          C  
ATOM   7530  C   GLU A 479     -31.984 -29.087   6.835  1.00 29.330          C  
ATOM   7531  O   GLU A 479     -33.014 -29.769   6.828  1.00 29.840          O  
ATOM   7532  CB  GLU A 479     -30.549 -28.990   4.806  1.00 41.500          C  
ATOM   7533  CG  GLU A 479     -30.322 -28.480   3.386  1.00 41.500          C  
ATOM   7534  CD  GLU A 479     -29.172 -29.180   2.700  1.00 41.500          C  
ATOM   7535  OE1 GLU A 479     -28.510 -29.962   3.345  1.00 41.500          O  
ATOM   7536  OE2 GLU A 479     -28.954 -28.929   1.538  1.00 41.500          O  
ATOM   7537  H   GLU A 479     -30.218 -26.629   5.679  1.00 35.240          H  
ATOM   7538  HA  GLU A 479     -32.521 -28.166   4.985  1.00 35.700          H  
ATOM   7539 1HB  GLU A 479     -29.598 -28.896   5.338  1.00 49.800          H  
ATOM   7540 2HB  GLU A 479     -30.791 -30.050   4.755  1.00 49.800          H  
ATOM   7541 1HG  GLU A 479     -31.229 -28.637   2.806  1.00 49.800          H  
ATOM   7542 2HG  GLU A 479     -30.126 -27.409   3.419  1.00 49.800          H  
ATOM   7543  N   LYS A 480     -31.166 -29.016   7.901  1.00 28.470          N  
ATOM   7544  CA  LYS A 480     -31.427 -29.791   9.113  1.00 28.110          C  
ATOM   7545  C   LYS A 480     -32.572 -29.215   9.930  1.00 28.380          C  
ATOM   7546  O   LYS A 480     -33.392 -29.946  10.482  1.00 28.680          O  
ATOM   7547  CB  LYS A 480     -30.166 -29.917   9.958  1.00 39.500          C  
ATOM   7548  CG  LYS A 480     -29.136 -30.826   9.358  1.00 39.500          C  
ATOM   7549  CD  LYS A 480     -27.976 -31.038  10.297  1.00 39.500          C  
ATOM   7550  CE  LYS A 480     -27.049 -32.144   9.788  1.00 39.500          C  
ATOM   7551  NZ  LYS A 480     -26.409 -31.785   8.506  1.00 39.500          N  
ATOM   7552  H   LYS A 480     -30.313 -28.449   7.844  1.00 34.160          H  
ATOM   7553  HA  LYS A 480     -31.716 -30.794   8.811  1.00 33.730          H  
ATOM   7554 1HB  LYS A 480     -29.717 -28.930  10.097  1.00 47.400          H  
ATOM   7555 2HB  LYS A 480     -30.413 -30.302  10.921  1.00 47.400          H  
ATOM   7556 1HG  LYS A 480     -29.593 -31.778   9.110  1.00 47.400          H  
ATOM   7557 2HG  LYS A 480     -28.776 -30.369   8.436  1.00 47.400          H  
ATOM   7558 1HD  LYS A 480     -27.409 -30.108  10.402  1.00 47.400          H  
ATOM   7559 2HD  LYS A 480     -28.363 -31.320  11.271  1.00 47.400          H  
ATOM   7560 1HE  LYS A 480     -26.269 -32.325  10.524  1.00 47.400          H  
ATOM   7561 2HE  LYS A 480     -27.627 -33.062   9.651  1.00 47.400          H  
ATOM   7562 1HZ  LYS A 480     -25.789 -32.537   8.203  1.00 47.400          H  
ATOM   7563 2HZ  LYS A 480     -27.099 -31.614   7.791  1.00 47.400          H  
ATOM   7564 3HZ  LYS A 480     -25.860 -30.945   8.647  1.00 47.400          H  
ATOM   7565  N   MET A 481     -32.642 -27.900  10.032  1.00 28.410          N  
ATOM   7566  CA  MET A 481     -33.699 -27.259  10.778  1.00 28.760          C  
ATOM   7567  C   MET A 481     -35.027 -27.680  10.171  1.00 29.700          C  
ATOM   7568  O   MET A 481     -35.950 -28.092  10.881  1.00 30.020          O  
ATOM   7569  CB  MET A 481     -33.475 -25.754  10.721  1.00 40.120          C  
ATOM   7570  CG  MET A 481     -34.479 -24.865  11.400  1.00 40.120          C  
ATOM   7571  SD  MET A 481     -34.072 -23.105  11.157  1.00 40.120          S  
ATOM   7572  CE  MET A 481     -34.398 -22.835   9.402  1.00 40.120          C  
ATOM   7573  H   MET A 481     -31.946 -27.312   9.585  1.00 34.090          H  
ATOM   7574  HA  MET A 481     -33.671 -27.600  11.808  1.00 34.510          H  
ATOM   7575 1HB  MET A 481     -32.499 -25.528  11.150  1.00 48.150          H  
ATOM   7576 2HB  MET A 481     -33.433 -25.474   9.679  1.00 48.150          H  
ATOM   7577 1HG  MET A 481     -35.479 -25.056  11.003  1.00 48.150          H  
ATOM   7578 2HG  MET A 481     -34.492 -25.073  12.468  1.00 48.150          H  
ATOM   7579 1HE  MET A 481     -34.191 -21.795   9.152  1.00 48.150          H  
ATOM   7580 2HE  MET A 481     -33.771 -23.469   8.800  1.00 48.150          H  
ATOM   7581 3HE  MET A 481     -35.444 -23.057   9.190  1.00 48.150          H  
ATOM   7582  N   ARG A 482     -35.129 -27.641   8.839  1.00 30.190          N  
ATOM   7583  CA  ARG A 482     -36.364 -28.070   8.220  1.00 31.140          C  
ATOM   7584  C   ARG A 482     -36.597 -29.583   8.379  1.00 31.250          C  
ATOM   7585  O   ARG A 482     -37.678 -30.007   8.788  1.00 31.800          O  
ATOM   7586  CB  ARG A 482     -36.341 -27.700   6.749  1.00 43.220          C  
ATOM   7587  CG  ARG A 482     -36.442 -26.203   6.478  1.00 43.220          C  
ATOM   7588  CD  ARG A 482     -36.287 -25.891   5.041  1.00 43.220          C  
ATOM   7589  NE  ARG A 482     -36.370 -24.458   4.789  1.00 43.220          N  
ATOM   7590  CZ  ARG A 482     -36.119 -23.859   3.604  1.00 43.220          C  
ATOM   7591  NH1 ARG A 482     -35.766 -24.576   2.554  1.00 43.220          N  
ATOM   7592  NH2 ARG A 482     -36.228 -22.544   3.499  1.00 43.220          N  
ATOM   7593  H   ARG A 482     -34.368 -27.271   8.260  1.00 36.230          H  
ATOM   7594  HA  ARG A 482     -37.186 -27.539   8.700  1.00 37.370          H  
ATOM   7595 1HB  ARG A 482     -35.404 -28.050   6.307  1.00 51.860          H  
ATOM   7596 2HB  ARG A 482     -37.158 -28.197   6.231  1.00 51.860          H  
ATOM   7597 1HG  ARG A 482     -37.414 -25.843   6.806  1.00 51.860          H  
ATOM   7598 2HG  ARG A 482     -35.658 -25.679   7.029  1.00 51.860          H  
ATOM   7599 1HD  ARG A 482     -35.308 -26.244   4.713  1.00 51.860          H  
ATOM   7600 2HD  ARG A 482     -37.070 -26.390   4.473  1.00 51.860          H  
ATOM   7601  HE  ARG A 482     -36.639 -23.866   5.565  1.00 51.860          H  
ATOM   7602 1HH1 ARG A 482     -35.680 -25.578   2.629  1.00 51.860          H  
ATOM   7603 2HH1 ARG A 482     -35.580 -24.122   1.671  1.00 51.860          H  
ATOM   7604 1HH2 ARG A 482     -36.501 -21.992   4.300  1.00 51.860          H  
ATOM   7605 2HH2 ARG A 482     -36.043 -22.089   2.616  1.00 51.860          H  
ATOM   7606  N   LYS A 483     -35.572 -30.404   8.106  1.00 30.740          N  
ATOM   7607  CA  LYS A 483     -35.697 -31.861   8.160  1.00 30.890          C  
ATOM   7608  C   LYS A 483     -36.130 -32.405   9.507  1.00 30.690          C  
ATOM   7609  O   LYS A 483     -36.917 -33.351   9.578  1.00 31.210          O  
ATOM   7610  CB  LYS A 483     -34.391 -32.533   7.748  1.00 43.190          C  
ATOM   7611  CG  LYS A 483     -34.458 -34.053   7.726  1.00 43.190          C  
ATOM   7612  CD  LYS A 483     -33.192 -34.650   7.165  1.00 43.190          C  
ATOM   7613  CE  LYS A 483     -33.258 -36.165   7.166  1.00 43.190          C  
ATOM   7614  NZ  LYS A 483     -32.055 -36.768   6.549  1.00 43.190          N  
ATOM   7615  H   LYS A 483     -34.678 -30.021   7.790  1.00 36.890          H  
ATOM   7616  HA  LYS A 483     -36.459 -32.150   7.438  1.00 37.070          H  
ATOM   7617 1HB  LYS A 483     -34.093 -32.182   6.762  1.00 51.820          H  
ATOM   7618 2HB  LYS A 483     -33.609 -32.246   8.449  1.00 51.820          H  
ATOM   7619 1HG  LYS A 483     -34.586 -34.423   8.747  1.00 51.820          H  
ATOM   7620 2HG  LYS A 483     -35.313 -34.373   7.132  1.00 51.820          H  
ATOM   7621 1HD  LYS A 483     -33.037 -34.297   6.146  1.00 51.820          H  
ATOM   7622 2HD  LYS A 483     -32.345 -34.333   7.777  1.00 51.820          H  
ATOM   7623 1HE  LYS A 483     -33.331 -36.510   8.198  1.00 51.820          H  
ATOM   7624 2HE  LYS A 483     -34.141 -36.495   6.619  1.00 51.820          H  
ATOM   7625 1HZ  LYS A 483     -32.114 -37.781   6.577  1.00 51.820          H  
ATOM   7626 2HZ  LYS A 483     -31.948 -36.484   5.586  1.00 51.820          H  
ATOM   7627 3HZ  LYS A 483     -31.238 -36.468   7.057  1.00 51.820          H  
ATOM   7628  N   TYR A 484     -35.626 -31.813  10.578  1.00 30.030          N  
ATOM   7629  CA  TYR A 484     -35.924 -32.289  11.910  1.00 29.860          C  
ATOM   7630  C   TYR A 484     -37.030 -31.486  12.600  1.00 30.380          C  
ATOM   7631  O   TYR A 484     -37.209 -31.606  13.815  1.00 30.300          O  
ATOM   7632  CB  TYR A 484     -34.642 -32.303  12.744  1.00 41.870          C  
ATOM   7633  CG  TYR A 484     -33.566 -33.271  12.183  1.00 41.870          C  
ATOM   7634  CD1 TYR A 484     -32.433 -32.768  11.579  1.00 41.870          C  
ATOM   7635  CD2 TYR A 484     -33.728 -34.649  12.265  1.00 41.870          C  
ATOM   7636  CE1 TYR A 484     -31.482 -33.598  11.071  1.00 41.870          C  
ATOM   7637  CE2 TYR A 484     -32.759 -35.486  11.751  1.00 41.870          C  
ATOM   7638  CZ  TYR A 484     -31.641 -34.955  11.153  1.00 41.870          C  
ATOM   7639  OH  TYR A 484     -30.666 -35.764  10.642  1.00 41.870          O  
ATOM   7640  H   TYR A 484     -34.950 -31.052  10.462  1.00 36.040          H  
ATOM   7641  HA  TYR A 484     -36.280 -33.314  11.828  1.00 35.830          H  
ATOM   7642 1HB  TYR A 484     -34.215 -31.297  12.771  1.00 50.250          H  
ATOM   7643 2HB  TYR A 484     -34.875 -32.586  13.766  1.00 50.250          H  
ATOM   7644  HD1 TYR A 484     -32.289 -31.713  11.511  1.00 50.250          H  
ATOM   7645  HD2 TYR A 484     -34.616 -35.073  12.736  1.00 50.250          H  
ATOM   7646  HE1 TYR A 484     -30.597 -33.186  10.606  1.00 50.250          H  
ATOM   7647  HE2 TYR A 484     -32.886 -36.568  11.820  1.00 50.250          H  
ATOM   7648  HH  TYR A 484     -30.803 -36.673  10.943  1.00 50.250          H  
ATOM   7649  N   ASN A 485     -37.801 -30.712  11.818  1.00 30.990          N  
ATOM   7650  CA  ASN A 485     -38.931 -29.918  12.301  1.00 31.600          C  
ATOM   7651  C   ASN A 485     -38.621 -28.918  13.417  1.00 31.110          C  
ATOM   7652  O   ASN A 485     -39.390 -28.797  14.375  1.00 31.470          O  
ATOM   7653  CB  ASN A 485     -40.046 -30.846  12.751  1.00 44.000          C  
ATOM   7654  CG  ASN A 485     -40.580 -31.686  11.635  1.00 44.000          C  
ATOM   7655  OD1 ASN A 485     -40.864 -31.196  10.534  1.00 44.000          O  
ATOM   7656  ND2 ASN A 485     -40.723 -32.963  11.894  1.00 44.000          N  
ATOM   7657  H   ASN A 485     -37.605 -30.651  10.812  1.00 37.190          H  
ATOM   7658  HA  ASN A 485     -39.293 -29.333  11.453  1.00 37.920          H  
ATOM   7659 1HB  ASN A 485     -39.697 -31.499  13.548  1.00 52.800          H  
ATOM   7660 2HB  ASN A 485     -40.866 -30.255  13.157  1.00 52.800          H  
ATOM   7661 1HD2 ASN A 485     -41.071 -33.581  11.189  1.00 52.800          H  
ATOM   7662 2HD2 ASN A 485     -40.477 -33.319  12.795  1.00 52.800          H  
ATOM   7663  N   MET A 486     -37.512 -28.194  13.306  1.00 30.380          N  
ATOM   7664  CA  MET A 486     -37.170 -27.205  14.313  1.00 29.940          C  
ATOM   7665  C   MET A 486     -37.540 -25.797  13.867  1.00 30.510          C  
ATOM   7666  O   MET A 486     -37.534 -25.485  12.677  1.00 30.900          O  
ATOM   7667  CB  MET A 486     -35.691 -27.299  14.671  1.00 42.090          C  
ATOM   7668  CG  MET A 486     -35.296 -28.621  15.323  1.00 42.090          C  
ATOM   7669  SD  MET A 486     -36.088 -28.818  16.944  1.00 42.090          S  
ATOM   7670  CE  MET A 486     -35.352 -30.308  17.539  1.00 42.090          C  
ATOM   7671  H   MET A 486     -36.907 -28.307  12.487  1.00 36.460          H  
ATOM   7672  HA  MET A 486     -37.750 -27.417  15.209  1.00 35.930          H  
ATOM   7673 1HB  MET A 486     -35.102 -27.194  13.765  1.00 50.510          H  
ATOM   7674 2HB  MET A 486     -35.422 -26.486  15.331  1.00 50.510          H  
ATOM   7675 1HG  MET A 486     -35.604 -29.454  14.683  1.00 50.510          H  
ATOM   7676 2HG  MET A 486     -34.213 -28.672  15.453  1.00 50.510          H  
ATOM   7677 1HE  MET A 486     -35.746 -30.547  18.528  1.00 50.510          H  
ATOM   7678 2HE  MET A 486     -35.580 -31.121  16.849  1.00 50.510          H  
ATOM   7679 3HE  MET A 486     -34.292 -30.169  17.604  1.00 50.510          H  
ATOM   7680  N   GLN A 487     -37.865 -24.950  14.836  1.00 30.660          N  
ATOM   7681  CA  GLN A 487     -38.203 -23.556  14.575  1.00 31.270          C  
ATOM   7682  C   GLN A 487     -37.558 -22.637  15.597  1.00 31.050          C  
ATOM   7683  O   GLN A 487     -37.691 -22.868  16.805  1.00 30.510          O  
ATOM   7684  CB  GLN A 487     -39.730 -23.384  14.598  1.00 43.530          C  
ATOM   7685  CG  GLN A 487     -40.263 -21.945  14.415  1.00 43.530          C  
ATOM   7686  CD  GLN A 487     -40.059 -21.396  13.017  1.00 43.530          C  
ATOM   7687  OE1 GLN A 487     -40.395 -22.050  12.030  1.00 43.530          O  
ATOM   7688  NE2 GLN A 487     -39.525 -20.183  12.922  1.00 43.530          N  
ATOM   7689  H   GLN A 487     -37.894 -25.295  15.787  1.00 36.790          H  
ATOM   7690  HA  GLN A 487     -37.827 -23.282  13.588  1.00 37.520          H  
ATOM   7691 1HB  GLN A 487     -40.166 -24.001  13.811  1.00 52.240          H  
ATOM   7692 2HB  GLN A 487     -40.115 -23.756  15.547  1.00 52.240          H  
ATOM   7693 1HG  GLN A 487     -41.332 -21.950  14.617  1.00 52.240          H  
ATOM   7694 2HG  GLN A 487     -39.764 -21.279  15.118  1.00 52.240          H  
ATOM   7695 1HE2 GLN A 487     -39.377 -19.768  12.020  1.00 52.240          H  
ATOM   7696 2HE2 GLN A 487     -39.277 -19.670  13.750  1.00 52.240          H  
ATOM   7697  N   ARG A 488     -36.860 -21.615  15.103  1.00 31.530          N  
ATOM   7698  CA  ARG A 488     -36.195 -20.627  15.936  1.00 31.590          C  
ATOM   7699  C   ARG A 488     -35.698 -19.481  15.067  1.00 32.020          C  
ATOM   7700  O   ARG A 488     -35.464 -18.376  15.557  1.00 31.980          O  
ATOM   7701  OXT ARG A 488     -35.800 -19.596  13.848  1.00 47.380          O  
ATOM   7702  CB  ARG A 488     -35.026 -21.249  16.671  1.00 42.610          C  
ATOM   7703  CG  ARG A 488     -34.302 -20.374  17.664  1.00 42.610          C  
ATOM   7704  CD  ARG A 488     -35.094 -20.125  18.904  1.00 42.610          C  
ATOM   7705  NE  ARG A 488     -35.353 -21.370  19.633  1.00 42.610          N  
ATOM   7706  CZ  ARG A 488     -35.987 -21.469  20.818  1.00 42.610          C  
ATOM   7707  NH1 ARG A 488     -36.405 -20.388  21.453  1.00 42.610          N  
ATOM   7708  NH2 ARG A 488     -36.183 -22.667  21.347  1.00 42.610          N  
ATOM   7709  H   ARG A 488     -36.788 -21.519  14.097  1.00 37.840          H  
ATOM   7710  HA  ARG A 488     -36.917 -20.240  16.654  1.00 37.910          H  
ATOM   7711 1HB  ARG A 488     -35.361 -22.096  17.215  1.00 51.130          H  
ATOM   7712 2HB  ARG A 488     -34.298 -21.602  15.953  1.00 51.130          H  
ATOM   7713 1HG  ARG A 488     -33.427 -20.908  17.972  1.00 51.130          H  
ATOM   7714 2HG  ARG A 488     -34.009 -19.426  17.223  1.00 51.130          H  
ATOM   7715 1HD  ARG A 488     -34.541 -19.460  19.552  1.00 51.130          H  
ATOM   7716 2HD  ARG A 488     -36.045 -19.667  18.657  1.00 51.130          H  
ATOM   7717  HE  ARG A 488     -35.056 -22.239  19.201  1.00 51.130          H  
ATOM   7718 1HH1 ARG A 488     -36.251 -19.475  21.061  1.00 51.130          H  
ATOM   7719 2HH1 ARG A 488     -36.865 -20.476  22.348  1.00 51.130          H  
ATOM   7720 1HH2 ARG A 488     -35.864 -23.504  20.840  1.00 51.130          H  
ATOM   7721 2HH2 ARG A 488     -36.642 -22.761  22.239  1.00 51.130          H  
TER                                                                             
ATOM   7723  N   MET B 489      16.332  21.466 -11.416  1.00  6.050          N  
ATOM   7724  CA  MET B 489      17.779  21.671 -11.428  1.00  6.240          C  
ATOM   7725  C   MET B 489      18.421  20.955 -12.605  1.00  5.640          C  
ATOM   7726  O   MET B 489      18.816  21.580 -13.587  1.00  5.960          O  
ATOM   7727  CB  MET B 489      18.427  21.183 -10.130  1.00  8.660          C  
ATOM   7728  CG  MET B 489      19.961  21.415 -10.066  1.00  8.660          C  
ATOM   7729  SD  MET B 489      20.750  20.607  -8.670  1.00  8.660          S  
ATOM   7730  CE  MET B 489      20.821  18.902  -9.259  1.00  8.660          C  
ATOM   7731 1H   MET B 489      15.983  21.577 -10.474  1.00  7.260          H  
ATOM   7732 2H   MET B 489      15.894  22.148 -12.018  1.00  7.260          H  
ATOM   7733 3H   MET B 489      16.110  20.536 -11.749  1.00  7.260          H  
ATOM   7734  HA  MET B 489      17.977  22.737 -11.541  1.00  7.490          H  
ATOM   7735 1HB  MET B 489      17.994  21.730  -9.293  1.00 10.390          H  
ATOM   7736 2HB  MET B 489      18.210  20.139  -9.966  1.00 10.390          H  
ATOM   7737 1HG  MET B 489      20.451  21.067 -10.973  1.00 10.390          H  
ATOM   7738 2HG  MET B 489      20.150  22.486  -9.983  1.00 10.390          H  
ATOM   7739 1HE  MET B 489      21.298  18.278  -8.504  1.00 10.390          H  
ATOM   7740 2HE  MET B 489      19.821  18.528  -9.450  1.00 10.390          H  
ATOM   7741 3HE  MET B 489      21.406  18.860 -10.182  1.00 10.390          H  
ATOM   7742  N   GLN B 490      18.575  19.643 -12.474  1.00  4.970          N  
ATOM   7743  CA  GLN B 490      19.212  18.836 -13.503  1.00  4.530          C  
ATOM   7744  C   GLN B 490      18.413  18.831 -14.795  1.00  3.830          C  
ATOM   7745  O   GLN B 490      17.211  18.559 -14.775  1.00  3.960          O  
ATOM   7746  CB  GLN B 490      19.368  17.396 -12.991  1.00  6.520          C  
ATOM   7747  CG  GLN B 490      19.952  16.395 -13.986  1.00  6.520          C  
ATOM   7748  CD  GLN B 490      21.418  16.624 -14.299  1.00  6.520          C  
ATOM   7749  OE1 GLN B 490      22.260  16.673 -13.382  1.00  6.520          O  
ATOM   7750  NE2 GLN B 490      21.740  16.776 -15.587  1.00  6.520          N  
ATOM   7751  H   GLN B 490      18.232  19.173 -11.651  1.00  5.960          H  
ATOM   7752  HA  GLN B 490      20.197  19.255 -13.710  1.00  5.440          H  
ATOM   7753 1HB  GLN B 490      20.010  17.396 -12.111  1.00  7.820          H  
ATOM   7754 2HB  GLN B 490      18.396  17.018 -12.684  1.00  7.820          H  
ATOM   7755 1HG  GLN B 490      19.868  15.407 -13.544  1.00  7.820          H  
ATOM   7756 2HG  GLN B 490      19.394  16.420 -14.920  1.00  7.820          H  
ATOM   7757 1HE2 GLN B 490      22.694  16.930 -15.855  1.00  7.820          H  
ATOM   7758 2HE2 GLN B 490      21.012  16.748 -16.316  1.00  7.820          H  
ATOM   7759  N   SER B 491      19.085  19.127 -15.905  1.00  3.450          N  
ATOM   7760  CA  SER B 491      18.470  19.086 -17.225  1.00  2.990          C  
ATOM   7761  C   SER B 491      18.584  17.659 -17.751  1.00  2.280          C  
ATOM   7762  O   SER B 491      19.613  16.999 -17.573  1.00  2.790          O  
ATOM   7763  CB  SER B 491      19.124  20.092 -18.147  1.00  4.370          C  
ATOM   7764  OG  SER B 491      18.601  20.022 -19.446  1.00  4.370          O  
ATOM   7765  H   SER B 491      20.054  19.400 -15.826  1.00  4.140          H  
ATOM   7766  HA  SER B 491      17.415  19.339 -17.133  1.00  3.590          H  
ATOM   7767 1HB  SER B 491      18.958  21.095 -17.749  1.00  5.240          H  
ATOM   7768 2HB  SER B 491      20.198  19.929 -18.176  1.00  5.240          H  
ATOM   7769  HG  SER B 491      18.765  20.912 -19.832  1.00  5.240          H  
ATOM   7770  N   LEU B 492      17.513  17.153 -18.352  1.00  1.830          N  
ATOM   7771  CA  LEU B 492      17.550  15.771 -18.822  1.00  1.800          C  
ATOM   7772  C   LEU B 492      17.825  15.629 -20.316  1.00  1.470          C  
ATOM   7773  O   LEU B 492      18.423  14.650 -20.764  1.00  1.850          O  
ATOM   7774  CB  LEU B 492      16.198  15.116 -18.502  1.00  2.530          C  
ATOM   7775  CG  LEU B 492      15.748  15.143 -16.994  1.00  2.530          C  
ATOM   7776  CD1 LEU B 492      14.371  14.481 -16.874  1.00  2.530          C  
ATOM   7777  CD2 LEU B 492      16.757  14.447 -16.126  1.00  2.530          C  
ATOM   7778  H   LEU B 492      16.692  17.723 -18.466  1.00  2.200          H  
ATOM   7779  HA  LEU B 492      18.347  15.244 -18.300  1.00  2.160          H  
ATOM   7780 1HB  LEU B 492      15.427  15.604 -19.095  1.00  3.040          H  
ATOM   7781 2HB  LEU B 492      16.252  14.067 -18.809  1.00  3.040          H  
ATOM   7782  HG  LEU B 492      15.655  16.178 -16.661  1.00  3.040          H  
ATOM   7783 1HD1 LEU B 492      14.043  14.516 -15.838  1.00  3.040          H  
ATOM   7784 2HD1 LEU B 492      13.654  15.014 -17.496  1.00  3.040          H  
ATOM   7785 3HD1 LEU B 492      14.428  13.443 -17.201  1.00  3.040          H  
ATOM   7786 1HD2 LEU B 492      16.426  14.472 -15.090  1.00  3.040          H  
ATOM   7787 2HD2 LEU B 492      16.838  13.423 -16.463  1.00  3.040          H  
ATOM   7788 3HD2 LEU B 492      17.726  14.933 -16.194  1.00  3.040          H  
ATOM   7789  N   ALA B 493      17.367  16.591 -21.102  1.00  1.340          N  
ATOM   7790  CA  ALA B 493      17.483  16.492 -22.550  1.00  1.320          C  
ATOM   7791  C   ALA B 493      18.857  16.910 -23.087  1.00  1.230          C  
ATOM   7792  O   ALA B 493      19.510  17.831 -22.564  1.00  1.260          O  
ATOM   7793  CB  ALA B 493      16.387  17.321 -23.190  1.00  1.860          C  
ATOM   7794  H   ALA B 493      16.915  17.389 -20.691  1.00  1.610          H  
ATOM   7795  HA  ALA B 493      17.334  15.449 -22.826  1.00  1.580          H  
ATOM   7796 1HB  ALA B 493      16.438  17.223 -24.278  1.00  2.230          H  
ATOM   7797 2HB  ALA B 493      15.418  16.976 -22.841  1.00  2.230          H  
ATOM   7798 3HB  ALA B 493      16.514  18.355 -22.913  1.00  2.230          H  
ATOM   7799  N   LYS B 494      19.236  16.233 -24.182  1.00  1.240          N  
ATOM   7800  CA  LYS B 494      20.434  16.505 -24.973  1.00  1.250          C  
ATOM   7801  C   LYS B 494      20.100  16.393 -26.461  1.00  1.180          C  
ATOM   7802  O   LYS B 494      19.555  15.385 -26.919  1.00  1.220          O  
ATOM   7803  CB  LYS B 494      21.577  15.545 -24.636  1.00  1.750          C  
ATOM   7804  CG  LYS B 494      22.879  15.846 -25.407  1.00  1.750          C  
ATOM   7805  CD  LYS B 494      24.016  14.912 -25.010  1.00  1.750          C  
ATOM   7806  CE  LYS B 494      25.296  15.244 -25.788  1.00  1.750          C  
ATOM   7807  NZ  LYS B 494      26.420  14.308 -25.450  1.00  1.750          N  
ATOM   7808  H   LYS B 494      18.635  15.486 -24.495  1.00  1.490          H  
ATOM   7809  HA  LYS B 494      20.755  17.522 -24.771  1.00  1.500          H  
ATOM   7810 1HB  LYS B 494      21.791  15.602 -23.568  1.00  2.100          H  
ATOM   7811 2HB  LYS B 494      21.275  14.523 -24.860  1.00  2.100          H  
ATOM   7812 1HG  LYS B 494      22.705  15.728 -26.478  1.00  2.100          H  
ATOM   7813 2HG  LYS B 494      23.175  16.878 -25.227  1.00  2.100          H  
ATOM   7814 1HD  LYS B 494      24.209  15.008 -23.941  1.00  2.100          H  
ATOM   7815 2HD  LYS B 494      23.730  13.882 -25.222  1.00  2.100          H  
ATOM   7816 1HE  LYS B 494      25.091  15.184 -26.858  1.00  2.100          H  
ATOM   7817 2HE  LYS B 494      25.600  16.265 -25.545  1.00  2.100          H  
ATOM   7818 1HZ  LYS B 494      27.253  14.560 -25.974  1.00  2.100          H  
ATOM   7819 2HZ  LYS B 494      26.625  14.362 -24.466  1.00  2.100          H  
ATOM   7820 3HZ  LYS B 494      26.152  13.365 -25.689  1.00  2.100          H  
ATOM   7821  N   LEU B 495      20.424  17.438 -27.200  1.00  1.120          N  
ATOM   7822  CA  LEU B 495      20.129  17.542 -28.620  1.00  1.060          C  
ATOM   7823  C   LEU B 495      21.365  17.468 -29.510  1.00  1.070          C  
ATOM   7824  O   LEU B 495      22.315  18.242 -29.331  1.00  1.140          O  
ATOM   7825  CB  LEU B 495      19.417  18.885 -28.843  1.00  1.510          C  
ATOM   7826  CG  LEU B 495      18.721  19.205 -30.210  1.00  1.510          C  
ATOM   7827  CD1 LEU B 495      19.725  19.455 -31.339  1.00  1.510          C  
ATOM   7828  CD2 LEU B 495      17.835  18.105 -30.550  1.00  1.510          C  
ATOM   7829  H   LEU B 495      20.899  18.214 -26.742  1.00  1.340          H  
ATOM   7830  HA  LEU B 495      19.474  16.712 -28.875  1.00  1.270          H  
ATOM   7831 1HB  LEU B 495      18.654  18.994 -28.064  1.00  1.810          H  
ATOM   7832 2HB  LEU B 495      20.149  19.637 -28.678  1.00  1.810          H  
ATOM   7833  HG  LEU B 495      18.141  20.100 -30.093  1.00  1.810          H  
ATOM   7834 1HD1 LEU B 495      19.216  19.676 -32.211  1.00  1.810          H  
ATOM   7835 2HD1 LEU B 495      20.385  20.271 -31.105  1.00  1.810          H  
ATOM   7836 3HD1 LEU B 495      20.281  18.633 -31.532  1.00  1.810          H  
ATOM   7837 1HD2 LEU B 495      17.343  18.296 -31.440  1.00  1.810          H  
ATOM   7838 2HD2 LEU B 495      18.398  17.239 -30.675  1.00  1.810          H  
ATOM   7839 3HD2 LEU B 495      17.107  17.973 -29.752  1.00  1.810          H  
ATOM   7840  N   LEU B 496      21.325  16.585 -30.509  1.00  1.080          N  
ATOM   7841  CA  LEU B 496      22.424  16.464 -31.462  1.00  1.140          C  
ATOM   7842  C   LEU B 496      22.047  17.137 -32.789  1.00  1.090          C  
ATOM   7843  O   LEU B 496      21.103  16.707 -33.453  1.00  1.100          O  
ATOM   7844  CB  LEU B 496      22.760  14.985 -31.699  1.00  1.570          C  
ATOM   7845  CG  LEU B 496      23.583  14.282 -30.567  1.00  1.570          C  
ATOM   7846  CD1 LEU B 496      22.665  13.774 -29.445  1.00  1.570          C  
ATOM   7847  CD2 LEU B 496      24.380  13.168 -31.161  1.00  1.570          C  
ATOM   7848  H   LEU B 496      20.495  15.984 -30.609  1.00  1.300          H  
ATOM   7849  HA  LEU B 496      23.302  16.972 -31.064  1.00  1.370          H  
ATOM   7850 1HB  LEU B 496      21.820  14.440 -31.811  1.00  1.890          H  
ATOM   7851 2HB  LEU B 496      23.311  14.893 -32.624  1.00  1.890          H  
ATOM   7852  HG  LEU B 496      24.261  14.996 -30.124  1.00  1.890          H  
ATOM   7853 1HD1 LEU B 496      23.274  13.298 -28.674  1.00  1.890          H  
ATOM   7854 2HD1 LEU B 496      22.108  14.584 -28.995  1.00  1.890          H  
ATOM   7855 3HD1 LEU B 496      21.977  13.046 -29.852  1.00  1.890          H  
ATOM   7856 1HD2 LEU B 496      24.976  12.694 -30.378  1.00  1.890          H  
ATOM   7857 2HD2 LEU B 496      23.722  12.438 -31.604  1.00  1.890          H  
ATOM   7858 3HD2 LEU B 496      25.040  13.583 -31.914  1.00  1.890          H  
ATOM   7859  N   VAL B 497      22.749  18.213 -33.160  1.00  1.090          N  
ATOM   7860  CA  VAL B 497      22.391  18.933 -34.383  1.00  1.080          C  
ATOM   7861  C   VAL B 497      23.434  18.797 -35.484  1.00  1.140          C  
ATOM   7862  O   VAL B 497      24.625  19.031 -35.256  1.00  1.230          O  
ATOM   7863  CB  VAL B 497      22.084  20.442 -34.111  1.00  1.520          C  
ATOM   7864  CG1 VAL B 497      23.197  21.131 -33.377  1.00  1.520          C  
ATOM   7865  CG2 VAL B 497      21.867  21.170 -35.449  1.00  1.520          C  
ATOM   7866  H   VAL B 497      23.535  18.529 -32.582  1.00  1.310          H  
ATOM   7867  HA  VAL B 497      21.477  18.505 -34.725  1.00  1.300          H  
ATOM   7868  HB  VAL B 497      21.193  20.513 -33.510  1.00  1.820          H  
ATOM   7869 1HG1 VAL B 497      22.930  22.177 -33.209  1.00  1.820          H  
ATOM   7870 2HG1 VAL B 497      23.350  20.651 -32.421  1.00  1.820          H  
ATOM   7871 3HG1 VAL B 497      24.107  21.086 -33.960  1.00  1.820          H  
ATOM   7872 1HG2 VAL B 497      21.640  22.206 -35.248  1.00  1.820          H  
ATOM   7873 2HG2 VAL B 497      22.761  21.132 -36.068  1.00  1.820          H  
ATOM   7874 3HG2 VAL B 497      21.046  20.712 -35.979  1.00  1.820          H  
ATOM   7875  N   ILE B 498      22.972  18.443 -36.692  1.00  1.120          N  
ATOM   7876  CA  ILE B 498      23.886  18.258 -37.805  1.00  1.190          C  
ATOM   7877  C   ILE B 498      23.769  19.476 -38.754  1.00  1.230          C  
ATOM   7878  O   ILE B 498      22.663  19.820 -39.191  1.00  1.210          O  
ATOM   7879  CB  ILE B 498      23.572  16.887 -38.508  1.00  1.640          C  
ATOM   7880  CG1 ILE B 498      22.156  16.845 -39.213  1.00  1.640          C  
ATOM   7881  CG2 ILE B 498      23.526  15.797 -37.352  1.00  1.640          C  
ATOM   7882  CD1 ILE B 498      21.879  15.620 -40.114  1.00  1.640          C  
ATOM   7883  H   ILE B 498      21.968  18.303 -36.792  1.00  1.340          H  
ATOM   7884  HA  ILE B 498      24.894  18.212 -37.422  1.00  1.430          H  
ATOM   7885  HB  ILE B 498      24.344  16.650 -39.235  1.00  1.970          H  
ATOM   7886 1HG1 ILE B 498      21.387  16.874 -38.441  1.00  1.970          H  
ATOM   7887 2HG1 ILE B 498      22.052  17.692 -39.862  1.00  1.970          H  
ATOM   7888 1HG2 ILE B 498      23.312  14.820 -37.748  1.00  1.970          H  
ATOM   7889 2HG2 ILE B 498      24.466  15.767 -36.844  1.00  1.970          H  
ATOM   7890 3HG2 ILE B 498      22.743  16.047 -36.634  1.00  1.970          H  
ATOM   7891 1HD1 ILE B 498      20.882  15.712 -40.544  1.00  1.970          H  
ATOM   7892 2HD1 ILE B 498      22.615  15.588 -40.916  1.00  1.970          H  
ATOM   7893 3HD1 ILE B 498      21.930  14.711 -39.547  1.00  1.970          H  
ATOM   7894  N   GLU B 499      24.910  20.071 -39.123  1.00  1.310          N  
ATOM   7895  CA  GLU B 499      24.920  21.281 -39.973  1.00  1.350          C  
ATOM   7896  C   GLU B 499      26.332  21.783 -40.343  1.00  1.460          C  
ATOM   7897  O   GLU B 499      27.266  21.690 -39.538  1.00  1.600          O  
ATOM   7898  CB  GLU B 499      24.133  22.402 -39.265  1.00  1.870          C  
ATOM   7899  CG  GLU B 499      24.120  23.719 -39.960  1.00  1.870          C  
ATOM   7900  CD  GLU B 499      23.493  23.759 -41.331  1.00  1.870          C  
ATOM   7901  OE1 GLU B 499      24.241  23.733 -42.294  1.00  1.870          O  
ATOM   7902  OE2 GLU B 499      22.301  23.827 -41.429  1.00  1.870          O  
ATOM   7903  H   GLU B 499      25.782  19.699 -38.723  1.00  1.570          H  
ATOM   7904  HA  GLU B 499      24.400  21.044 -40.890  1.00  1.620          H  
ATOM   7905 1HB  GLU B 499      23.093  22.135 -39.145  1.00  2.250          H  
ATOM   7906 2HB  GLU B 499      24.540  22.556 -38.268  1.00  2.250          H  
ATOM   7907 1HG  GLU B 499      23.557  24.383 -39.341  1.00  2.250          H  
ATOM   7908 2HG  GLU B 499      25.122  24.115 -39.996  1.00  2.250          H  
ATOM   7909  N   ASP B 500      26.486  22.313 -41.577  1.00  1.470          N  
ATOM   7910  CA  ASP B 500      27.776  22.813 -42.065  1.00  1.590          C  
ATOM   7911  C   ASP B 500      27.898  24.326 -41.898  1.00  1.650          C  
ATOM   7912  O   ASP B 500      28.994  24.864 -41.714  1.00  1.850          O  
ATOM   7913  CB  ASP B 500      27.987  22.521 -43.556  1.00  2.180          C  
ATOM   7914  CG  ASP B 500      28.026  21.028 -43.983  1.00  2.180          C  
ATOM   7915  OD1 ASP B 500      28.333  20.108 -43.189  1.00  2.180          O  
ATOM   7916  OD2 ASP B 500      27.734  20.826 -45.185  1.00  2.180          O  
ATOM   7917  H   ASP B 500      25.651  22.442 -42.151  1.00  1.760          H  
ATOM   7918  HA  ASP B 500      28.570  22.329 -41.505  1.00  1.910          H  
ATOM   7919 1HB  ASP B 500      27.189  23.015 -44.119  1.00  2.610          H  
ATOM   7920 2HB  ASP B 500      28.924  22.988 -43.869  1.00  2.610          H  
ATOM   7921  N   ASP B 501      26.762  25.009 -42.013  1.00  1.570          N  
ATOM   7922  CA  ASP B 501      26.674  26.460 -41.957  1.00  1.650          C  
ATOM   7923  C   ASP B 501      26.590  26.925 -40.523  1.00  1.660          C  
ATOM   7924  O   ASP B 501      25.563  26.730 -39.859  1.00  1.590          O  
ATOM   7925  CB  ASP B 501      25.445  26.993 -42.709  1.00  2.280          C  
ATOM   7926  CG  ASP B 501      25.401  28.559 -42.739  1.00  2.280          C  
ATOM   7927  OD1 ASP B 501      26.293  29.165 -42.123  1.00  2.280          O  
ATOM   7928  OD2 ASP B 501      24.492  29.130 -43.354  1.00  2.280          O  
ATOM   7929  H   ASP B 501      25.892  24.490 -42.156  1.00  1.880          H  
ATOM   7930  HA  ASP B 501      27.573  26.882 -42.406  1.00  1.980          H  
ATOM   7931 1HB  ASP B 501      25.459  26.613 -43.731  1.00  2.730          H  
ATOM   7932 2HB  ASP B 501      24.536  26.609 -42.235  1.00  2.730          H  
ATOM   7933  N   ALA B 502      27.648  27.557 -40.032  1.00  1.830          N  
ATOM   7934  CA  ALA B 502      27.688  27.957 -38.638  1.00  1.940          C  
ATOM   7935  C   ALA B 502      26.498  28.841 -38.283  1.00  1.910          C  
ATOM   7936  O   ALA B 502      26.036  28.818 -37.148  1.00  1.930          O  
ATOM   7937  CB  ALA B 502      28.969  28.689 -38.313  1.00  2.670          C  
ATOM   7938  H   ALA B 502      28.441  27.721 -40.640  1.00  2.200          H  
ATOM   7939  HA  ALA B 502      27.649  27.057 -38.036  1.00  2.330          H  
ATOM   7940 1HB  ALA B 502      28.978  28.948 -37.253  1.00  3.210          H  
ATOM   7941 2HB  ALA B 502      29.817  28.048 -38.542  1.00  3.210          H  
ATOM   7942 3HB  ALA B 502      29.028  29.600 -38.909  1.00  3.210          H  
ATOM   7943  N   ALA B 503      25.967  29.631 -39.225  1.00  1.920          N  
ATOM   7944  CA  ALA B 503      24.852  30.495 -38.859  1.00  1.990          C  
ATOM   7945  C   ALA B 503      23.656  29.707 -38.328  1.00  1.820          C  
ATOM   7946  O   ALA B 503      22.968  30.164 -37.416  1.00  1.880          O  
ATOM   7947  CB  ALA B 503      24.407  31.311 -40.053  1.00  2.760          C  
ATOM   7948  H   ALA B 503      26.314  29.643 -40.201  1.00  2.300          H  
ATOM   7949  HA  ALA B 503      25.194  31.164 -38.070  1.00  2.390          H  
ATOM   7950 1HB  ALA B 503      23.595  31.973 -39.761  1.00  3.310          H  
ATOM   7951 2HB  ALA B 503      25.245  31.898 -40.421  1.00  3.310          H  
ATOM   7952 3HB  ALA B 503      24.067  30.641 -40.843  1.00  3.310          H  
ATOM   7953  N   ILE B 504      23.415  28.516 -38.864  1.00  1.660          N  
ATOM   7954  CA  ILE B 504      22.253  27.731 -38.486  1.00  1.540          C  
ATOM   7955  C   ILE B 504      22.653  26.847 -37.344  1.00  1.480          C  
ATOM   7956  O   ILE B 504      21.900  26.694 -36.383  1.00  1.440          O  
ATOM   7957  CB  ILE B 504      21.678  26.940 -39.678  1.00  2.200          C  
ATOM   7958  CG1 ILE B 504      20.741  27.844 -40.541  1.00  2.200          C  
ATOM   7959  CG2 ILE B 504      20.851  25.734 -39.191  1.00  2.200          C  
ATOM   7960  CD1 ILE B 504      21.270  29.205 -40.952  1.00  2.200          C  
ATOM   7961  H   ILE B 504      24.055  28.130 -39.561  1.00  1.990          H  
ATOM   7962  HA  ILE B 504      21.475  28.400 -38.136  1.00  1.850          H  
ATOM   7963  HB  ILE B 504      22.502  26.588 -40.310  1.00  2.640          H  
ATOM   7964 1HG1 ILE B 504      20.498  27.290 -41.449  1.00  2.640          H  
ATOM   7965 2HG1 ILE B 504      19.839  28.011 -39.986  1.00  2.640          H  
ATOM   7966 1HG2 ILE B 504      20.475  25.204 -40.061  1.00  2.640          H  
ATOM   7967 2HG2 ILE B 504      21.455  25.049 -38.605  1.00  2.640          H  
ATOM   7968 3HG2 ILE B 504      20.026  26.081 -38.596  1.00  2.640          H  
ATOM   7969 1HD1 ILE B 504      20.514  29.713 -41.538  1.00  2.640          H  
ATOM   7970 2HD1 ILE B 504      21.480  29.813 -40.086  1.00  2.640          H  
ATOM   7971 3HD1 ILE B 504      22.180  29.086 -41.547  1.00  2.640          H  
ATOM   7972  N   ARG B 505      23.844  26.267 -37.436  1.00  1.540          N  
ATOM   7973  CA  ARG B 505      24.348  25.416 -36.380  1.00  1.590          C  
ATOM   7974  C   ARG B 505      24.208  26.178 -35.060  1.00  1.580          C  
ATOM   7975  O   ARG B 505      23.759  25.609 -34.056  1.00  1.550          O  
ATOM   7976  CB  ARG B 505      25.802  25.099 -36.644  1.00  2.210          C  
ATOM   7977  CG  ARG B 505      26.482  24.142 -35.715  1.00  2.210          C  
ATOM   7978  CD  ARG B 505      27.944  24.164 -35.978  1.00  2.210          C  
ATOM   7979  NE  ARG B 505      28.288  23.649 -37.309  1.00  2.210          N  
ATOM   7980  CZ  ARG B 505      29.353  24.022 -38.039  1.00  2.210          C  
ATOM   7981  NH1 ARG B 505      30.210  24.939 -37.622  1.00  2.210          N  
ATOM   7982  NH2 ARG B 505      29.516  23.438 -39.186  1.00  2.210          N  
ATOM   7983  H   ARG B 505      24.425  26.444 -38.261  1.00  1.850          H  
ATOM   7984  HA  ARG B 505      23.762  24.497 -36.341  1.00  1.910          H  
ATOM   7985 1HB  ARG B 505      25.919  24.738 -37.664  1.00  2.650          H  
ATOM   7986 2HB  ARG B 505      26.352  26.021 -36.567  1.00  2.650          H  
ATOM   7987 1HG  ARG B 505      26.307  24.438 -34.681  1.00  2.650          H  
ATOM   7988 2HG  ARG B 505      26.105  23.129 -35.882  1.00  2.650          H  
ATOM   7989 1HD  ARG B 505      28.275  25.197 -35.913  1.00  2.650          H  
ATOM   7990 2HD  ARG B 505      28.474  23.579 -35.240  1.00  2.650          H  
ATOM   7991  HE  ARG B 505      27.692  22.916 -37.748  1.00  2.650          H  
ATOM   7992 1HH1 ARG B 505      30.087  25.385 -36.730  1.00  2.650          H  
ATOM   7993 2HH1 ARG B 505      31.001  25.188 -38.201  1.00  2.650          H  
ATOM   7994 1HH2 ARG B 505      28.815  22.728 -39.469  1.00  2.650          H  
ATOM   7995 2HH2 ARG B 505      30.292  23.676 -39.790  1.00  2.650          H  
ATOM   7996  N   LEU B 506      24.619  27.462 -35.073  1.00  1.640          N  
ATOM   7997  CA  LEU B 506      24.526  28.336 -33.925  1.00  1.720          C  
ATOM   7998  C   LEU B 506      23.084  28.714 -33.622  1.00  1.610          C  
ATOM   7999  O   LEU B 506      22.665  28.588 -32.484  1.00  1.620          O  
ATOM   8000  CB  LEU B 506      25.353  29.603 -34.169  1.00  2.380          C  
ATOM   8001  CG  LEU B 506      26.902  29.416 -34.228  1.00  2.380          C  
ATOM   8002  CD1 LEU B 506      27.532  30.705 -34.732  1.00  2.380          C  
ATOM   8003  CD2 LEU B 506      27.452  29.059 -32.843  1.00  2.380          C  
ATOM   8004  H   LEU B 506      25.013  27.845 -35.932  1.00  1.970          H  
ATOM   8005  HA  LEU B 506      24.914  27.807 -33.066  1.00  2.060          H  
ATOM   8006 1HB  LEU B 506      25.034  30.035 -35.119  1.00  2.850          H  
ATOM   8007 2HB  LEU B 506      25.128  30.319 -33.380  1.00  2.850          H  
ATOM   8008  HG  LEU B 506      27.147  28.620 -34.926  1.00  2.850          H  
ATOM   8009 1HD1 LEU B 506      28.611  30.580 -34.794  1.00  2.850          H  
ATOM   8010 2HD1 LEU B 506      27.135  30.933 -35.724  1.00  2.850          H  
ATOM   8011 3HD1 LEU B 506      27.299  31.520 -34.050  1.00  2.850          H  
ATOM   8012 1HD2 LEU B 506      28.532  28.941 -32.909  1.00  2.850          H  
ATOM   8013 2HD2 LEU B 506      27.217  29.859 -32.140  1.00  2.850          H  
ATOM   8014 3HD2 LEU B 506      27.020  28.132 -32.487  1.00  2.850          H  
ATOM   8015  N   ASN B 507      22.242  29.052 -34.610  1.00  1.560          N  
ATOM   8016  CA  ASN B 507      20.873  29.426 -34.236  1.00  1.540          C  
ATOM   8017  C   ASN B 507      20.192  28.314 -33.436  1.00  1.420          C  
ATOM   8018  O   ASN B 507      19.473  28.561 -32.452  1.00  1.440          O  
ATOM   8019  CB  ASN B 507      20.061  29.721 -35.481  1.00  2.160          C  
ATOM   8020  CG  ASN B 507      20.391  31.032 -36.116  1.00  2.160          C  
ATOM   8021  OD1 ASN B 507      21.002  31.916 -35.502  1.00  2.160          O  
ATOM   8022  ND2 ASN B 507      19.974  31.192 -37.345  1.00  2.160          N  
ATOM   8023  H   ASN B 507      22.553  29.155 -35.581  1.00  1.870          H  
ATOM   8024  HA  ASN B 507      20.912  30.316 -33.605  1.00  1.850          H  
ATOM   8025 1HB  ASN B 507      20.260  28.937 -36.205  1.00  2.600          H  
ATOM   8026 2HB  ASN B 507      19.023  29.675 -35.269  1.00  2.600          H  
ATOM   8027 1HD2 ASN B 507      20.165  32.046 -37.827  1.00  2.600          H  
ATOM   8028 2HD2 ASN B 507      19.460  30.469 -37.802  1.00  2.600          H  
ATOM   8029  N   LEU B 508      20.491  27.083 -33.815  1.00  1.340          N  
ATOM   8030  CA  LEU B 508      19.935  25.930 -33.157  1.00  1.310          C  
ATOM   8031  C   LEU B 508      20.609  25.716 -31.780  1.00  1.320          C  
ATOM   8032  O   LEU B 508      19.909  25.517 -30.780  1.00  1.330          O  
ATOM   8033  CB  LEU B 508      20.085  24.746 -34.129  1.00  1.850          C  
ATOM   8034  CG  LEU B 508      18.859  24.529 -35.170  1.00  1.850          C  
ATOM   8035  CD1 LEU B 508      18.541  25.840 -35.925  1.00  1.850          C  
ATOM   8036  CD2 LEU B 508      19.224  23.452 -36.177  1.00  1.850          C  
ATOM   8037  H   LEU B 508      21.085  26.962 -34.645  1.00  1.610          H  
ATOM   8038  HA  LEU B 508      18.877  26.104 -32.986  1.00  1.570          H  
ATOM   8039 1HB  LEU B 508      20.990  24.910 -34.720  1.00  2.220          H  
ATOM   8040 2HB  LEU B 508      20.232  23.844 -33.554  1.00  2.220          H  
ATOM   8041  HG  LEU B 508      17.995  24.222 -34.651  1.00  2.220          H  
ATOM   8042 1HD1 LEU B 508      17.719  25.666 -36.623  1.00  2.220          H  
ATOM   8043 2HD1 LEU B 508      18.241  26.617 -35.228  1.00  2.220          H  
ATOM   8044 3HD1 LEU B 508      19.410  26.168 -36.465  1.00  2.220          H  
ATOM   8045 1HD2 LEU B 508      18.399  23.303 -36.866  1.00  2.220          H  
ATOM   8046 2HD2 LEU B 508      20.115  23.754 -36.734  1.00  2.220          H  
ATOM   8047 3HD2 LEU B 508      19.413  22.536 -35.656  1.00  2.220          H  
ATOM   8048  N   SER B 509      21.948  25.819 -31.674  1.00  1.380          N  
ATOM   8049  CA  SER B 509      22.552  25.640 -30.345  1.00  1.430          C  
ATOM   8050  C   SER B 509      22.134  26.758 -29.370  1.00  1.460          C  
ATOM   8051  O   SER B 509      21.975  26.512 -28.168  1.00  1.470          O  
ATOM   8052  CB  SER B 509      24.070  25.573 -30.423  1.00  1.980          C  
ATOM   8053  OG  SER B 509      24.633  26.803 -30.762  1.00  1.980          O  
ATOM   8054  H   SER B 509      22.547  25.977 -32.493  1.00  1.660          H  
ATOM   8055  HA  SER B 509      22.209  24.698 -29.942  1.00  1.720          H  
ATOM   8056 1HB  SER B 509      24.461  25.255 -29.467  1.00  2.380          H  
ATOM   8057 2HB  SER B 509      24.357  24.825 -31.162  1.00  2.380          H  
ATOM   8058  HG  SER B 509      25.584  26.666 -30.746  1.00  2.380          H  
ATOM   8059  N   VAL B 510      21.849  27.956 -29.899  1.00  1.480          N  
ATOM   8060  CA  VAL B 510      21.413  29.101 -29.101  1.00  1.530          C  
ATOM   8061  C   VAL B 510      20.054  28.877 -28.463  1.00  1.470          C  
ATOM   8062  O   VAL B 510      19.901  29.119 -27.262  1.00  1.480          O  
ATOM   8063  CB  VAL B 510      21.405  30.399 -29.949  1.00  2.120          C  
ATOM   8064  CG1 VAL B 510      20.729  31.535 -29.200  1.00  2.120          C  
ATOM   8065  CG2 VAL B 510      22.859  30.827 -30.241  1.00  2.120          C  
ATOM   8066  H   VAL B 510      22.025  28.084 -30.895  1.00  1.780          H  
ATOM   8067  HA  VAL B 510      22.141  29.240 -28.299  1.00  1.840          H  
ATOM   8068  HB  VAL B 510      20.866  30.218 -30.882  1.00  2.550          H  
ATOM   8069 1HG1 VAL B 510      20.745  32.433 -29.815  1.00  2.550          H  
ATOM   8070 2HG1 VAL B 510      19.695  31.284 -28.978  1.00  2.550          H  
ATOM   8071 3HG1 VAL B 510      21.265  31.718 -28.270  1.00  2.550          H  
ATOM   8072 1HG2 VAL B 510      22.860  31.733 -30.842  1.00  2.550          H  
ATOM   8073 2HG2 VAL B 510      23.373  31.012 -29.297  1.00  2.550          H  
ATOM   8074 3HG2 VAL B 510      23.383  30.047 -30.770  1.00  2.550          H  
ATOM   8075  N   ILE B 511      19.060  28.410 -29.230  1.00  1.430          N  
ATOM   8076  CA  ILE B 511      17.769  28.220 -28.580  1.00  1.430          C  
ATOM   8077  C   ILE B 511      17.882  27.146 -27.504  1.00  1.390          C  
ATOM   8078  O   ILE B 511      17.173  27.209 -26.506  1.00  1.430          O  
ATOM   8079  CB  ILE B 511      16.624  27.831 -29.551  1.00  2.000          C  
ATOM   8080  CG1 ILE B 511      15.204  28.038 -28.901  1.00  2.000          C  
ATOM   8081  CG2 ILE B 511      16.707  26.382 -29.953  1.00  2.000          C  
ATOM   8082  CD1 ILE B 511      14.823  29.485 -28.599  1.00  2.000          C  
ATOM   8083  H   ILE B 511      19.215  28.274 -30.237  1.00  1.720          H  
ATOM   8084  HA  ILE B 511      17.516  29.153 -28.098  1.00  1.720          H  
ATOM   8085  HB  ILE B 511      16.691  28.440 -30.429  1.00  2.400          H  
ATOM   8086 1HG1 ILE B 511      14.459  27.635 -29.583  1.00  2.400          H  
ATOM   8087 2HG1 ILE B 511      15.154  27.478 -27.967  1.00  2.400          H  
ATOM   8088 1HG2 ILE B 511      15.917  26.191 -30.608  1.00  2.400          H  
ATOM   8089 2HG2 ILE B 511      17.642  26.193 -30.446  1.00  2.400          H  
ATOM   8090 3HG2 ILE B 511      16.598  25.725 -29.099  1.00  2.400          H  
ATOM   8091 1HD1 ILE B 511      13.831  29.514 -28.168  1.00  2.400          H  
ATOM   8092 2HD1 ILE B 511      15.511  29.926 -27.899  1.00  2.400          H  
ATOM   8093 3HD1 ILE B 511      14.822  30.056 -29.521  1.00  2.400          H  
ATOM   8094  N   LEU B 512      18.744  26.143 -27.709  1.00  1.370          N  
ATOM   8095  CA  LEU B 512      18.900  25.120 -26.690  1.00  1.400          C  
ATOM   8096  C   LEU B 512      19.487  25.706 -25.411  1.00  1.390          C  
ATOM   8097  O   LEU B 512      18.951  25.492 -24.315  1.00  1.410          O  
ATOM   8098  CB  LEU B 512      19.786  24.015 -27.234  1.00  1.950          C  
ATOM   8099  CG  LEU B 512      19.161  23.203 -28.341  1.00  1.950          C  
ATOM   8100  CD1 LEU B 512      20.200  22.398 -28.982  1.00  1.950          C  
ATOM   8101  CD2 LEU B 512      18.083  22.270 -27.772  1.00  1.950          C  
ATOM   8102  H   LEU B 512      19.263  26.095 -28.596  1.00  1.640          H  
ATOM   8103  HA  LEU B 512      17.923  24.721 -26.463  1.00  1.680          H  
ATOM   8104 1HB  LEU B 512      20.699  24.455 -27.613  1.00  2.340          H  
ATOM   8105 2HB  LEU B 512      20.046  23.339 -26.414  1.00  2.340          H  
ATOM   8106  HG  LEU B 512      18.728  23.869 -29.079  1.00  2.340          H  
ATOM   8107 1HD1 LEU B 512      19.747  21.849 -29.761  1.00  2.340          H  
ATOM   8108 2HD1 LEU B 512      20.949  23.032 -29.392  1.00  2.340          H  
ATOM   8109 3HD1 LEU B 512      20.641  21.737 -28.248  1.00  2.340          H  
ATOM   8110 1HD2 LEU B 512      17.647  21.681 -28.558  1.00  2.340          H  
ATOM   8111 2HD2 LEU B 512      18.540  21.609 -27.056  1.00  2.340          H  
ATOM   8112 3HD2 LEU B 512      17.294  22.824 -27.290  1.00  2.340          H  
ATOM   8113  N   GLU B 513      20.493  26.576 -25.537  1.00  1.410          N  
ATOM   8114  CA  GLU B 513      21.056  27.176 -24.331  1.00  1.440          C  
ATOM   8115  C   GLU B 513      19.979  27.964 -23.588  1.00  1.460          C  
ATOM   8116  O   GLU B 513      19.862  27.878 -22.360  1.00  1.470          O  
ATOM   8117  CB  GLU B 513      22.227  28.112 -24.664  1.00  2.000          C  
ATOM   8118  CG  GLU B 513      23.513  27.425 -25.132  1.00  2.000          C  
ATOM   8119  CD  GLU B 513      24.589  28.422 -25.495  1.00  2.000          C  
ATOM   8120  OE1 GLU B 513      24.286  29.591 -25.530  1.00  2.000          O  
ATOM   8121  OE2 GLU B 513      25.704  28.019 -25.728  1.00  2.000          O  
ATOM   8122  H   GLU B 513      20.919  26.738 -26.457  1.00  1.690          H  
ATOM   8123  HA  GLU B 513      21.418  26.379 -23.684  1.00  1.730          H  
ATOM   8124 1HB  GLU B 513      21.916  28.797 -25.460  1.00  2.400          H  
ATOM   8125 2HB  GLU B 513      22.467  28.717 -23.793  1.00  2.400          H  
ATOM   8126 1HG  GLU B 513      23.878  26.781 -24.334  1.00  2.400          H  
ATOM   8127 2HG  GLU B 513      23.292  26.799 -25.993  1.00  2.400          H  
ATOM   8128  N   PHE B 514      19.116  28.640 -24.348  1.00  1.490          N  
ATOM   8129  CA  PHE B 514      18.044  29.474 -23.813  1.00  1.550          C  
ATOM   8130  C   PHE B 514      16.964  28.708 -23.058  1.00  1.510          C  
ATOM   8131  O   PHE B 514      16.133  29.330 -22.388  1.00  1.640          O  
ATOM   8132  CB  PHE B 514      17.342  30.266 -24.924  1.00  2.150          C  
ATOM   8133  CG  PHE B 514      18.130  31.397 -25.577  1.00  2.150          C  
ATOM   8134  CD1 PHE B 514      19.400  31.796 -25.139  1.00  2.150          C  
ATOM   8135  CD2 PHE B 514      17.556  32.100 -26.631  1.00  2.150          C  
ATOM   8136  CE1 PHE B 514      20.049  32.845 -25.744  1.00  2.150          C  
ATOM   8137  CE2 PHE B 514      18.212  33.149 -27.223  1.00  2.150          C  
ATOM   8138  CZ  PHE B 514      19.457  33.520 -26.780  1.00  2.150          C  
ATOM   8139  H   PHE B 514      19.282  28.650 -25.363  1.00  1.790          H  
ATOM   8140  HA  PHE B 514      18.482  30.173 -23.104  1.00  1.860          H  
ATOM   8141 1HB  PHE B 514      17.046  29.575 -25.701  1.00  2.580          H  
ATOM   8142 2HB  PHE B 514      16.426  30.691 -24.523  1.00  2.580          H  
ATOM   8143  HD1 PHE B 514      19.895  31.283 -24.321  1.00  2.580          H  
ATOM   8144  HD2 PHE B 514      16.568  31.817 -26.982  1.00  2.580          H  
ATOM   8145  HE1 PHE B 514      21.040  33.140 -25.395  1.00  2.580          H  
ATOM   8146  HE2 PHE B 514      17.749  33.694 -28.042  1.00  2.580          H  
ATOM   8147  HZ  PHE B 514      19.974  34.351 -27.255  1.00  2.580          H  
ATOM   8148  N   VAL B 515      16.911  27.381 -23.202  1.00  1.420          N  
ATOM   8149  CA  VAL B 515      15.888  26.613 -22.518  1.00  1.420          C  
ATOM   8150  C   VAL B 515      16.538  25.652 -21.520  1.00  1.450          C  
ATOM   8151  O   VAL B 515      15.859  24.781 -20.972  1.00  1.610          O  
ATOM   8152  CB  VAL B 515      14.974  25.840 -23.516  1.00  1.990          C  
ATOM   8153  CG1 VAL B 515      14.252  26.839 -24.443  1.00  1.990          C  
ATOM   8154  CG2 VAL B 515      15.770  24.852 -24.322  1.00  1.990          C  
ATOM   8155  H   VAL B 515      17.636  26.888 -23.730  1.00  1.700          H  
ATOM   8156  HA  VAL B 515      15.253  27.297 -21.959  1.00  1.700          H  
ATOM   8157  HB  VAL B 515      14.215  25.310 -22.948  1.00  2.390          H  
ATOM   8158 1HG1 VAL B 515      13.588  26.302 -25.123  1.00  2.390          H  
ATOM   8159 2HG1 VAL B 515      13.670  27.535 -23.843  1.00  2.390          H  
ATOM   8160 3HG1 VAL B 515      14.990  27.394 -25.026  1.00  2.390          H  
ATOM   8161 1HG2 VAL B 515      15.116  24.316 -25.000  1.00  2.390          H  
ATOM   8162 2HG2 VAL B 515      16.500  25.389 -24.882  1.00  2.390          H  
ATOM   8163 3HG2 VAL B 515      16.258  24.146 -23.663  1.00  2.390          H  
ATOM   8164  N   GLY B 516      17.858  25.797 -21.303  1.00  1.390          N  
ATOM   8165  CA  GLY B 516      18.583  24.940 -20.373  1.00  1.460          C  
ATOM   8166  C   GLY B 516      18.831  23.518 -20.881  1.00  1.430          C  
ATOM   8167  O   GLY B 516      18.924  22.592 -20.075  1.00  1.560          O  
ATOM   8168  H   GLY B 516      18.378  26.542 -21.774  1.00  1.670          H  
ATOM   8169 1HA  GLY B 516      19.541  25.412 -20.151  1.00  1.750          H  
ATOM   8170 2HA  GLY B 516      18.033  24.897 -19.434  1.00  1.750          H  
ATOM   8171  N   GLU B 517      18.912  23.338 -22.198  1.00  1.290          N  
ATOM   8172  CA  GLU B 517      19.098  22.017 -22.792  1.00  1.250          C  
ATOM   8173  C   GLU B 517      20.495  21.879 -23.374  1.00  1.260          C  
ATOM   8174  O   GLU B 517      21.060  22.846 -23.878  1.00  1.310          O  
ATOM   8175  CB  GLU B 517      17.981  21.769 -23.793  1.00  1.770          C  
ATOM   8176  CG  GLU B 517      17.989  20.436 -24.451  1.00  1.770          C  
ATOM   8177  CD  GLU B 517      16.666  20.158 -25.097  1.00  1.770          C  
ATOM   8178  OE1 GLU B 517      15.686  20.644 -24.550  1.00  1.770          O  
ATOM   8179  OE2 GLU B 517      16.609  19.454 -26.061  1.00  1.770          O  
ATOM   8180  H   GLU B 517      18.880  24.151 -22.820  1.00  1.550          H  
ATOM   8181  HA  GLU B 517      18.993  21.266 -22.012  1.00  1.500          H  
ATOM   8182 1HB  GLU B 517      17.031  21.883 -23.279  1.00  2.120          H  
ATOM   8183 2HB  GLU B 517      18.026  22.533 -24.574  1.00  2.120          H  
ATOM   8184 1HG  GLU B 517      18.785  20.382 -25.191  1.00  2.120          H  
ATOM   8185 2HG  GLU B 517      18.195  19.695 -23.703  1.00  2.120          H  
ATOM   8186  N   GLN B 518      21.098  20.690 -23.227  1.00  1.270          N  
ATOM   8187  CA  GLN B 518      22.462  20.495 -23.726  1.00  1.300          C  
ATOM   8188  C   GLN B 518      22.527  20.275 -25.225  1.00  1.280          C  
ATOM   8189  O   GLN B 518      21.848  19.398 -25.754  1.00  1.270          O  
ATOM   8190  CB  GLN B 518      23.124  19.299 -23.029  1.00  1.810          C  
ATOM   8191  CG  GLN B 518      24.575  18.983 -23.499  1.00  1.810          C  
ATOM   8192  CD  GLN B 518      25.588  20.041 -23.067  1.00  1.810          C  
ATOM   8193  OE1 GLN B 518      25.681  20.332 -21.871  1.00  1.810          O  
ATOM   8194  NE2 GLN B 518      26.343  20.619 -24.010  1.00  1.810          N  
ATOM   8195  H   GLN B 518      20.601  19.895 -22.805  1.00  1.520          H  
ATOM   8196  HA  GLN B 518      23.035  21.393 -23.495  1.00  1.560          H  
ATOM   8197 1HB  GLN B 518      23.157  19.483 -21.957  1.00  2.170          H  
ATOM   8198 2HB  GLN B 518      22.517  18.409 -23.182  1.00  2.170          H  
ATOM   8199 1HG  GLN B 518      24.874  18.038 -23.049  1.00  2.170          H  
ATOM   8200 2HG  GLN B 518      24.615  18.892 -24.583  1.00  2.170          H  
ATOM   8201 1HE2 GLN B 518      27.019  21.312 -23.750  1.00  2.170          H  
ATOM   8202 2HE2 GLN B 518      26.247  20.378 -25.008  1.00  2.170          H  
ATOM   8203  N   CYS B 519      23.366  21.040 -25.906  1.00  1.370          N  
ATOM   8204  CA  CYS B 519      23.554  20.846 -27.337  1.00  1.340          C  
ATOM   8205  C   CYS B 519      24.863  20.128 -27.664  1.00  1.380          C  
ATOM   8206  O   CYS B 519      25.858  20.242 -26.930  1.00  1.480          O  
ATOM   8207  CB  CYS B 519      23.648  22.183 -28.056  1.00  1.890          C  
ATOM   8208  SG  CYS B 519      25.154  23.048 -27.645  1.00  1.890          S  
ATOM   8209  H   CYS B 519      23.853  21.789 -25.425  1.00  1.640          H  
ATOM   8210  HA  CYS B 519      22.720  20.266 -27.734  1.00  1.610          H  
ATOM   8211 1HB  CYS B 519      23.624  22.024 -29.135  1.00  2.270          H  
ATOM   8212 2HB  CYS B 519      22.812  22.822 -27.786  1.00  2.270          H  
ATOM   8213  HG  CYS B 519      25.887  21.926 -27.450  1.00  2.270          H  
ATOM   8214  N   GLU B 520      24.892  19.510 -28.833  1.00  1.350          N  
ATOM   8215  CA  GLU B 520      26.090  18.932 -29.442  1.00  1.410          C  
ATOM   8216  C   GLU B 520      26.076  19.288 -30.918  1.00  1.310          C  
ATOM   8217  O   GLU B 520      25.045  19.141 -31.573  1.00  1.210          O  
ATOM   8218  CB  GLU B 520      26.124  17.414 -29.268  1.00  1.950          C  
ATOM   8219  CG  GLU B 520      27.354  16.719 -29.879  1.00  1.950          C  
ATOM   8220  CD  GLU B 520      27.365  15.229 -29.658  1.00  1.950          C  
ATOM   8221  OE1 GLU B 520      26.542  14.753 -28.916  1.00  1.950          O  
ATOM   8222  OE2 GLU B 520      28.183  14.565 -30.245  1.00  1.950          O  
ATOM   8223  H   GLU B 520      23.994  19.387 -29.308  1.00  1.620          H  
ATOM   8224  HA  GLU B 520      26.976  19.371 -28.982  1.00  1.690          H  
ATOM   8225 1HB  GLU B 520      26.092  17.173 -28.207  1.00  2.340          H  
ATOM   8226 2HB  GLU B 520      25.243  16.994 -29.717  1.00  2.340          H  
ATOM   8227 1HG  GLU B 520      27.384  16.910 -30.947  1.00  2.340          H  
ATOM   8228 2HG  GLU B 520      28.251  17.149 -29.441  1.00  2.340          H  
ATOM   8229  N   VAL B 521      27.204  19.755 -31.457  1.00  1.400          N  
ATOM   8230  CA  VAL B 521      27.216  20.142 -32.870  1.00  1.390          C  
ATOM   8231  C   VAL B 521      28.094  19.216 -33.716  1.00  1.470          C  
ATOM   8232  O   VAL B 521      29.258  18.968 -33.392  1.00  1.570          O  
ATOM   8233  CB  VAL B 521      27.645  21.622 -33.007  1.00  1.950          C  
ATOM   8234  CG1 VAL B 521      26.636  22.533 -32.256  1.00  1.950          C  
ATOM   8235  CG2 VAL B 521      29.054  21.852 -32.451  1.00  1.950          C  
ATOM   8236  H   VAL B 521      28.037  19.831 -30.888  1.00  1.680          H  
ATOM   8237  HA  VAL B 521      26.201  20.063 -33.258  1.00  1.670          H  
ATOM   8238  HB  VAL B 521      27.615  21.882 -34.048  1.00  2.340          H  
ATOM   8239 1HG1 VAL B 521      26.922  23.575 -32.380  1.00  2.340          H  
ATOM   8240 2HG1 VAL B 521      25.645  22.387 -32.657  1.00  2.340          H  
ATOM   8241 3HG1 VAL B 521      26.632  22.288 -31.195  1.00  2.340          H  
ATOM   8242 1HG2 VAL B 521      29.317  22.900 -32.573  1.00  2.340          H  
ATOM   8243 2HG2 VAL B 521      29.079  21.597 -31.398  1.00  2.340          H  
ATOM   8244 3HG2 VAL B 521      29.783  21.250 -32.982  1.00  2.340          H  
ATOM   8245  N   ILE B 522      27.491  18.710 -34.794  1.00  1.490          N  
ATOM   8246  CA  ILE B 522      28.045  17.726 -35.720  1.00  1.690          C  
ATOM   8247  C   ILE B 522      28.095  18.218 -37.186  1.00  1.830          C  
ATOM   8248  O   ILE B 522      27.122  18.805 -37.663  1.00  1.770          O  
ATOM   8249  CB  ILE B 522      27.157  16.465 -35.630  1.00  2.290          C  
ATOM   8250  CG1 ILE B 522      27.069  15.967 -34.160  1.00  2.290          C  
ATOM   8251  CG2 ILE B 522      27.639  15.367 -36.543  1.00  2.290          C  
ATOM   8252  CD1 ILE B 522      25.748  16.337 -33.459  1.00  2.290          C  
ATOM   8253  H   ILE B 522      26.518  18.990 -34.956  1.00  1.790          H  
ATOM   8254  HA  ILE B 522      29.061  17.485 -35.408  1.00  2.030          H  
ATOM   8255  HB  ILE B 522      26.166  16.753 -35.912  1.00  2.740          H  
ATOM   8256 1HG1 ILE B 522      27.178  14.914 -34.141  1.00  2.740          H  
ATOM   8257 2HG1 ILE B 522      27.892  16.396 -33.588  1.00  2.740          H  
ATOM   8258 1HG2 ILE B 522      26.991  14.528 -36.496  1.00  2.740          H  
ATOM   8259 2HG2 ILE B 522      27.647  15.711 -37.543  1.00  2.740          H  
ATOM   8260 3HG2 ILE B 522      28.641  15.070 -36.242  1.00  2.740          H  
ATOM   8261 1HD1 ILE B 522      25.755  15.955 -32.439  1.00  2.740          H  
ATOM   8262 2HD1 ILE B 522      25.613  17.405 -33.429  1.00  2.740          H  
ATOM   8263 3HD1 ILE B 522      24.924  15.894 -34.006  1.00  2.740          H  
ATOM   8264  N   GLU B 523      29.211  18.004 -37.894  1.00  2.120          N  
ATOM   8265  CA  GLU B 523      29.290  18.401 -39.313  1.00  2.360          C  
ATOM   8266  C   GLU B 523      28.485  17.385 -40.141  1.00  2.460          C  
ATOM   8267  O   GLU B 523      28.281  16.257 -39.704  1.00  3.340          O  
ATOM   8268  CB  GLU B 523      30.739  18.469 -39.801  1.00  3.210          C  
ATOM   8269  CG  GLU B 523      31.594  19.527 -39.107  1.00  3.210          C  
ATOM   8270  CD  GLU B 523      32.973  19.644 -39.705  1.00  3.210          C  
ATOM   8271  OE1 GLU B 523      33.204  19.023 -40.714  1.00  3.210          O  
ATOM   8272  OE2 GLU B 523      33.787  20.354 -39.161  1.00  3.210          O  
ATOM   8273  H   GLU B 523      30.009  17.527 -37.455  1.00  2.540          H  
ATOM   8274  HA  GLU B 523      28.834  19.386 -39.434  1.00  2.830          H  
ATOM   8275 1HB  GLU B 523      31.215  17.507 -39.651  1.00  3.850          H  
ATOM   8276 2HB  GLU B 523      30.749  18.672 -40.872  1.00  3.850          H  
ATOM   8277 1HG  GLU B 523      31.087  20.491 -39.177  1.00  3.850          H  
ATOM   8278 2HG  GLU B 523      31.680  19.268 -38.051  1.00  3.850          H  
ATOM   8279  N   SER B 524      27.998  17.735 -41.334  1.00  1.890          N  
ATOM   8280  CA  SER B 524      27.177  16.750 -42.046  1.00  2.040          C  
ATOM   8281  C   SER B 524      27.873  15.435 -42.415  1.00  2.070          C  
ATOM   8282  O   SER B 524      27.243  14.371 -42.435  1.00  2.400          O  
ATOM   8283  CB  SER B 524      26.640  17.368 -43.298  1.00  2.800          C  
ATOM   8284  OG  SER B 524      27.661  17.661 -44.196  1.00  2.800          O  
ATOM   8285  H   SER B 524      28.173  18.656 -41.772  1.00  2.270          H  
ATOM   8286  HA  SER B 524      26.330  16.505 -41.401  1.00  2.450          H  
ATOM   8287 1HB  SER B 524      25.971  16.678 -43.747  1.00  3.360          H  
ATOM   8288 2HB  SER B 524      26.085  18.273 -43.059  1.00  3.360          H  
ATOM   8289  HG  SER B 524      28.042  18.515 -43.891  1.00  3.360          H  
ATOM   8290  N   THR B 525      29.191  15.451 -42.559  1.00  2.250          N  
ATOM   8291  CA  THR B 525      29.927  14.261 -42.955  1.00  2.590          C  
ATOM   8292  C   THR B 525      30.215  13.345 -41.775  1.00  2.460          C  
ATOM   8293  O   THR B 525      30.791  12.267 -41.941  1.00  2.780          O  
ATOM   8294  CB  THR B 525      31.250  14.653 -43.635  1.00  3.490          C  
ATOM   8295  OG1 THR B 525      32.046  15.416 -42.715  1.00  3.490          O  
ATOM   8296  CG2 THR B 525      30.961  15.499 -44.872  1.00  3.490          C  
ATOM   8297  H   THR B 525      29.704  16.322 -42.487  1.00  2.700          H  
ATOM   8298  HA  THR B 525      29.322  13.707 -43.672  1.00  3.110          H  
ATOM   8299  HB  THR B 525      31.795  13.753 -43.920  1.00  4.190          H  
ATOM   8300  HG1 THR B 525      32.949  15.483 -43.042  1.00  4.190          H  
ATOM   8301 1HG2 THR B 525      31.899  15.777 -45.348  1.00  4.190          H  
ATOM   8302 2HG2 THR B 525      30.361  14.921 -45.568  1.00  4.190          H  
ATOM   8303 3HG2 THR B 525      30.418  16.398 -44.589  1.00  4.190          H  
ATOM   8304  N   GLN B 526      29.839  13.785 -40.579  1.00  2.210          N  
ATOM   8305  CA  GLN B 526      30.058  13.045 -39.354  1.00  2.250          C  
ATOM   8306  C   GLN B 526      28.812  12.322 -38.831  1.00  2.030          C  
ATOM   8307  O   GLN B 526      28.896  11.648 -37.801  1.00  2.130          O  
ATOM   8308  CB  GLN B 526      30.542  13.995 -38.262  1.00  3.130          C  
ATOM   8309  CG  GLN B 526      31.883  14.634 -38.494  1.00  3.130          C  
ATOM   8310  CD  GLN B 526      32.249  15.585 -37.350  1.00  3.130          C  
ATOM   8311  OE1 GLN B 526      31.455  16.440 -36.893  1.00  3.130          O  
ATOM   8312  NE2 GLN B 526      33.478  15.433 -36.858  1.00  3.130          N  
ATOM   8313  H   GLN B 526      29.343  14.677 -40.515  1.00  2.650          H  
ATOM   8314  HA  GLN B 526      30.825  12.296 -39.539  1.00  2.700          H  
ATOM   8315 1HB  GLN B 526      29.841  14.811 -38.200  1.00  3.760          H  
ATOM   8316 2HB  GLN B 526      30.555  13.489 -37.300  1.00  3.760          H  
ATOM   8317 1HG  GLN B 526      32.638  13.854 -38.554  1.00  3.760          H  
ATOM   8318 2HG  GLN B 526      31.852  15.197 -39.426  1.00  3.760          H  
ATOM   8319 1HE2 GLN B 526      33.794  16.015 -36.106  1.00  3.760          H  
ATOM   8320 2HE2 GLN B 526      34.093  14.739 -37.238  1.00  3.760          H  
ATOM   8321  N   ILE B 527      27.662  12.424 -39.518  1.00  1.890          N  
ATOM   8322  CA  ILE B 527      26.445  11.861 -38.905  1.00  1.760          C  
ATOM   8323  C   ILE B 527      26.455  10.342 -38.706  1.00  1.660          C  
ATOM   8324  O   ILE B 527      25.788   9.831 -37.806  1.00  1.850          O  
ATOM   8325  CB  ILE B 527      25.151  12.295 -39.621  1.00  2.520          C  
ATOM   8326  CG1 ILE B 527      25.016  11.765 -41.075  1.00  2.520          C  
ATOM   8327  CG2 ILE B 527      25.197  13.802 -39.633  1.00  2.520          C  
ATOM   8328  CD1 ILE B 527      23.589  11.944 -41.681  1.00  2.520          C  
ATOM   8329  H   ILE B 527      27.631  12.945 -40.403  1.00  2.270          H  
ATOM   8330  HA  ILE B 527      26.366  12.306 -37.921  1.00  2.110          H  
ATOM   8331  HB  ILE B 527      24.284  11.960 -39.053  1.00  3.020          H  
ATOM   8332 1HG1 ILE B 527      25.724  12.301 -41.710  1.00  3.020          H  
ATOM   8333 2HG1 ILE B 527      25.254  10.701 -41.109  1.00  3.020          H  
ATOM   8334 1HG2 ILE B 527      24.312  14.196 -40.076  1.00  3.020          H  
ATOM   8335 2HG2 ILE B 527      25.289  14.143 -38.618  1.00  3.020          H  
ATOM   8336 3HG2 ILE B 527      26.054  14.154 -40.191  1.00  3.020          H  
ATOM   8337 1HD1 ILE B 527      23.596  11.555 -42.693  1.00  3.020          H  
ATOM   8338 2HD1 ILE B 527      22.862  11.386 -41.085  1.00  3.020          H  
ATOM   8339 3HD1 ILE B 527      23.296  12.982 -41.706  1.00  3.020          H  
ATOM   8340  N   ASP B 528      27.255   9.621 -39.481  1.00  1.750          N  
ATOM   8341  CA  ASP B 528      27.355   8.170 -39.359  1.00  1.930          C  
ATOM   8342  C   ASP B 528      27.814   7.715 -37.973  1.00  1.780          C  
ATOM   8343  O   ASP B 528      27.614   6.559 -37.597  1.00  2.010          O  
ATOM   8344  CB  ASP B 528      28.360   7.613 -40.371  1.00  2.630          C  
ATOM   8345  CG  ASP B 528      27.907   7.665 -41.826  1.00  2.630          C  
ATOM   8346  OD1 ASP B 528      26.758   7.909 -42.087  1.00  2.630          O  
ATOM   8347  OD2 ASP B 528      28.739   7.451 -42.668  1.00  2.630          O  
ATOM   8348  H   ASP B 528      27.764  10.078 -40.227  1.00  2.100          H  
ATOM   8349  HA  ASP B 528      26.371   7.743 -39.556  1.00  2.320          H  
ATOM   8350 1HB  ASP B 528      29.296   8.167 -40.282  1.00  3.160          H  
ATOM   8351 2HB  ASP B 528      28.575   6.576 -40.118  1.00  3.160          H  
ATOM   8352  N   GLN B 529      28.516   8.592 -37.249  1.00  1.690          N  
ATOM   8353  CA  GLN B 529      29.063   8.256 -35.944  1.00  1.890          C  
ATOM   8354  C   GLN B 529      28.360   8.904 -34.749  1.00  1.940          C  
ATOM   8355  O   GLN B 529      28.906   8.875 -33.642  1.00  2.370          O  
ATOM   8356  CB  GLN B 529      30.549   8.620 -35.912  1.00  2.570          C  
ATOM   8357  CG  GLN B 529      31.382   7.879 -36.945  1.00  2.570          C  
ATOM   8358  CD  GLN B 529      31.339   6.389 -36.744  1.00  2.570          C  
ATOM   8359  OE1 GLN B 529      31.569   5.890 -35.639  1.00  2.570          O  
ATOM   8360  NE2 GLN B 529      31.036   5.662 -37.806  1.00  2.570          N  
ATOM   8361  H   GLN B 529      28.631   9.553 -37.587  1.00  2.030          H  
ATOM   8362  HA  GLN B 529      28.973   7.179 -35.815  1.00  2.270          H  
ATOM   8363 1HB  GLN B 529      30.658   9.690 -36.092  1.00  3.080          H  
ATOM   8364 2HB  GLN B 529      30.960   8.407 -34.926  1.00  3.080          H  
ATOM   8365 1HG  GLN B 529      30.993   8.099 -37.936  1.00  3.080          H  
ATOM   8366 2HG  GLN B 529      32.417   8.208 -36.868  1.00  3.080          H  
ATOM   8367 1HE2 GLN B 529      30.982   4.667 -37.734  1.00  3.080          H  
ATOM   8368 2HE2 GLN B 529      30.853   6.107 -38.682  1.00  3.080          H  
ATOM   8369  N   ILE B 530      27.187   9.515 -34.933  1.00  1.780          N  
ATOM   8370  CA  ILE B 530      26.596  10.189 -33.772  1.00  1.940          C  
ATOM   8371  C   ILE B 530      25.811   9.306 -32.827  1.00  1.870          C  
ATOM   8372  O   ILE B 530      25.083   8.401 -33.231  1.00  2.130          O  
ATOM   8373  CB  ILE B 530      25.684  11.377 -34.135  1.00  2.650          C  
ATOM   8374  CG1 ILE B 530      24.405  10.971 -34.937  1.00  2.650          C  
ATOM   8375  CG2 ILE B 530      26.498  12.348 -34.875  1.00  2.650          C  
ATOM   8376  CD1 ILE B 530      23.352  12.099 -35.076  1.00  2.650          C  
ATOM   8377  H   ILE B 530      26.742   9.519 -35.859  1.00  2.140          H  
ATOM   8378  HA  ILE B 530      27.419  10.607 -33.194  1.00  2.330          H  
ATOM   8379  HB  ILE B 530      25.348  11.818 -33.247  1.00  3.180          H  
ATOM   8380 1HG1 ILE B 530      24.686  10.661 -35.916  1.00  3.180          H  
ATOM   8381 2HG1 ILE B 530      23.919  10.145 -34.440  1.00  3.180          H  
ATOM   8382 1HG2 ILE B 530      25.900  13.213 -35.094  1.00  3.180          H  
ATOM   8383 2HG2 ILE B 530      27.352  12.632 -34.266  1.00  3.180          H  
ATOM   8384 3HG2 ILE B 530      26.854  11.901 -35.789  1.00  3.180          H  
ATOM   8385 1HD1 ILE B 530      22.501  11.716 -35.636  1.00  3.180          H  
ATOM   8386 2HD1 ILE B 530      23.020  12.412 -34.085  1.00  3.180          H  
ATOM   8387 3HD1 ILE B 530      23.759  12.955 -35.602  1.00  3.180          H  
ATOM   8388  N   ASN B 531      25.925   9.603 -31.539  1.00  1.950          N  
ATOM   8389  CA  ASN B 531      25.147   8.909 -30.526  1.00  1.990          C  
ATOM   8390  C   ASN B 531      23.784   9.575 -30.507  1.00  1.910          C  
ATOM   8391  O   ASN B 531      23.499  10.405 -29.646  1.00  2.360          O  
ATOM   8392  CB  ASN B 531      25.832   9.007 -29.175  1.00  2.770          C  
ATOM   8393  CG  ASN B 531      25.221   8.139 -28.102  1.00  2.770          C  
ATOM   8394  OD1 ASN B 531      24.334   7.304 -28.355  1.00  2.770          O  
ATOM   8395  ND2 ASN B 531      25.713   8.309 -26.889  1.00  2.770          N  
ATOM   8396  H   ASN B 531      26.558  10.341 -31.262  1.00  2.340          H  
ATOM   8397  HA  ASN B 531      25.016   7.865 -30.812  1.00  2.390          H  
ATOM   8398 1HB  ASN B 531      26.879   8.731 -29.287  1.00  3.320          H  
ATOM   8399 2HB  ASN B 531      25.805  10.043 -28.837  1.00  3.320          H  
ATOM   8400 1HD2 ASN B 531      25.369   7.754 -26.101  1.00  3.320          H  
ATOM   8401 2HD2 ASN B 531      26.430   8.987 -26.730  1.00  3.320          H  
ATOM   8402  N   TRP B 532      22.972   9.247 -31.501  1.00  1.660          N  
ATOM   8403  CA  TRP B 532      21.715   9.940 -31.703  1.00  1.710          C  
ATOM   8404  C   TRP B 532      20.792   9.868 -30.498  1.00  1.550          C  
ATOM   8405  O   TRP B 532      20.716   8.869 -29.782  1.00  1.570          O  
ATOM   8406  CB  TRP B 532      20.963   9.409 -32.947  1.00  2.370          C  
ATOM   8407  CG  TRP B 532      20.558   7.953 -32.875  1.00  2.370          C  
ATOM   8408  CD1 TRP B 532      19.387   7.475 -32.404  1.00  2.370          C  
ATOM   8409  CD2 TRP B 532      21.317   6.794 -33.281  1.00  2.370          C  
ATOM   8410  NE1 TRP B 532      19.373   6.094 -32.472  1.00  2.370          N  
ATOM   8411  CE2 TRP B 532      20.539   5.672 -32.986  1.00  2.370          C  
ATOM   8412  CE3 TRP B 532      22.569   6.616 -33.851  1.00  2.370          C  
ATOM   8413  CZ2 TRP B 532      20.985   4.391 -33.220  1.00  2.370          C  
ATOM   8414  CZ3 TRP B 532      23.019   5.331 -34.093  1.00  2.370          C  
ATOM   8415  CH2 TRP B 532      22.250   4.243 -33.779  1.00  2.370          C  
ATOM   8416  H   TRP B 532      23.305   8.542 -32.162  1.00  1.990          H  
ATOM   8417  HA  TRP B 532      21.936  10.991 -31.885  1.00  2.050          H  
ATOM   8418 1HB  TRP B 532      20.051   9.996 -33.082  1.00  2.850          H  
ATOM   8419 2HB  TRP B 532      21.575   9.551 -33.831  1.00  2.850          H  
ATOM   8420  HD1 TRP B 532      18.598   8.098 -32.028  1.00  2.850          H  
ATOM   8421  HE1 TRP B 532      18.641   5.450 -32.191  1.00  2.850          H  
ATOM   8422  HE3 TRP B 532      23.182   7.464 -34.105  1.00  2.850          H  
ATOM   8423  HZ2 TRP B 532      20.378   3.517 -32.980  1.00  2.850          H  
ATOM   8424  HZ3 TRP B 532      24.009   5.212 -34.535  1.00  2.850          H  
ATOM   8425  HH2 TRP B 532      22.632   3.245 -33.973  1.00  2.850          H  
ATOM   8426  N   SER B 533      20.083  10.966 -30.346  1.00  1.570          N  
ATOM   8427  CA  SER B 533      19.053  11.307 -29.386  1.00  1.530          C  
ATOM   8428  C   SER B 533      18.266  12.246 -30.228  1.00  1.400          C  
ATOM   8429  O   SER B 533      18.412  12.170 -31.433  1.00  1.580          O  
ATOM   8430  CB  SER B 533      19.588  11.993 -28.155  1.00  2.160          C  
ATOM   8431  OG  SER B 533      18.590  12.089 -27.178  1.00  2.160          O  
ATOM   8432  H   SER B 533      20.279  11.697 -31.015  1.00  1.880          H  
ATOM   8433  HA  SER B 533      18.450  10.439 -29.122  1.00  1.840          H  
ATOM   8434 1HB  SER B 533      20.440  11.434 -27.765  1.00  2.590          H  
ATOM   8435 2HB  SER B 533      19.940  12.994 -28.411  1.00  2.590          H  
ATOM   8436  HG  SER B 533      19.011  12.508 -26.416  1.00  2.590          H  
ATOM   8437  N   ALA B 534      17.454  13.135 -29.687  1.00  1.210          N  
ATOM   8438  CA  ALA B 534      16.705  14.001 -30.616  1.00  1.100          C  
ATOM   8439  C   ALA B 534      17.688  14.602 -31.621  1.00  1.030          C  
ATOM   8440  O   ALA B 534      18.778  15.041 -31.230  1.00  1.070          O  
ATOM   8441  CB  ALA B 534      15.969  15.087 -29.860  1.00  1.580          C  
ATOM   8442  H   ALA B 534      17.356  13.192 -28.676  1.00  1.450          H  
ATOM   8443  HA  ALA B 534      15.980  13.418 -31.169  1.00  1.320          H  
ATOM   8444 1HB  ALA B 534      15.431  15.717 -30.569  1.00  1.900          H  
ATOM   8445 2HB  ALA B 534      15.266  14.634 -29.165  1.00  1.900          H  
ATOM   8446 3HB  ALA B 534      16.688  15.685 -29.307  1.00  1.900          H  
ATOM   8447  N   VAL B 535      17.309  14.615 -32.914  1.00  1.000          N  
ATOM   8448  CA  VAL B 535      18.218  15.155 -33.929  1.00  0.990          C  
ATOM   8449  C   VAL B 535      17.638  16.313 -34.707  1.00  0.930          C  
ATOM   8450  O   VAL B 535      16.527  16.250 -35.222  1.00  0.970          O  
ATOM   8451  CB  VAL B 535      18.687  14.088 -34.978  1.00  1.390          C  
ATOM   8452  CG1 VAL B 535      19.625  14.749 -36.033  1.00  1.390          C  
ATOM   8453  CG2 VAL B 535      19.428  12.953 -34.304  1.00  1.390          C  
ATOM   8454  H   VAL B 535      16.381  14.247 -33.168  1.00  1.200          H  
ATOM   8455  HA  VAL B 535      19.099  15.510 -33.414  1.00  1.190          H  
ATOM   8456  HB  VAL B 535      17.822  13.695 -35.507  1.00  1.670          H  
ATOM   8457 1HG1 VAL B 535      19.940  14.010 -36.735  1.00  1.670          H  
ATOM   8458 2HG1 VAL B 535      19.122  15.542 -36.576  1.00  1.670          H  
ATOM   8459 3HG1 VAL B 535      20.504  15.159 -35.533  1.00  1.670          H  
ATOM   8460 1HG2 VAL B 535      19.748  12.226 -35.044  1.00  1.670          H  
ATOM   8461 2HG2 VAL B 535      20.297  13.341 -33.769  1.00  1.670          H  
ATOM   8462 3HG2 VAL B 535      18.763  12.488 -33.634  1.00  1.670          H  
ATOM   8463  N   TRP B 536      18.408  17.366 -34.791  1.00  0.900          N  
ATOM   8464  CA  TRP B 536      18.032  18.519 -35.594  1.00  0.910          C  
ATOM   8465  C   TRP B 536      19.055  18.663 -36.678  1.00  0.930          C  
ATOM   8466  O   TRP B 536      20.191  18.251 -36.503  1.00  1.170          O  
ATOM   8467  CB  TRP B 536      18.028  19.838 -34.846  1.00  1.270          C  
ATOM   8468  CG  TRP B 536      17.047  20.001 -33.777  1.00  1.270          C  
ATOM   8469  CD1 TRP B 536      15.992  19.224 -33.436  1.00  1.270          C  
ATOM   8470  CD2 TRP B 536      17.057  21.085 -32.862  1.00  1.270          C  
ATOM   8471  NE1 TRP B 536      15.355  19.765 -32.362  1.00  1.270          N  
ATOM   8472  CE2 TRP B 536      15.998  20.917 -32.014  1.00  1.270          C  
ATOM   8473  CE3 TRP B 536      17.879  22.162 -32.700  1.00  1.270          C  
ATOM   8474  CZ2 TRP B 536      15.734  21.801 -31.043  1.00  1.270          C  
ATOM   8475  CZ3 TRP B 536      17.615  23.044 -31.707  1.00  1.270          C  
ATOM   8476  CH2 TRP B 536      16.560  22.868 -30.903  1.00  1.270          C  
ATOM   8477  H   TRP B 536      19.320  17.307 -34.320  1.00  1.080          H  
ATOM   8478  HA  TRP B 536      17.057  18.352 -36.048  1.00  1.090          H  
ATOM   8479 1HB  TRP B 536      19.009  20.017 -34.445  1.00  1.520          H  
ATOM   8480 2HB  TRP B 536      17.836  20.633 -35.564  1.00  1.520          H  
ATOM   8481  HD1 TRP B 536      15.691  18.306 -33.933  1.00  1.520          H  
ATOM   8482  HE1 TRP B 536      14.532  19.375 -31.923  1.00  1.520          H  
ATOM   8483  HE3 TRP B 536      18.721  22.290 -33.351  1.00  1.520          H  
ATOM   8484  HZ2 TRP B 536      14.921  21.689 -30.406  1.00  1.520          H  
ATOM   8485  HZ3 TRP B 536      18.271  23.894 -31.584  1.00  1.520          H  
ATOM   8486  HH2 TRP B 536      16.362  23.587 -30.120  1.00  1.520          H  
ATOM   8487  N   GLY B 537      18.701  19.296 -37.758  1.00  0.930          N  
ATOM   8488  CA  GLY B 537      19.735  19.619 -38.714  1.00  1.010          C  
ATOM   8489  C   GLY B 537      19.221  20.400 -39.871  1.00  0.980          C  
ATOM   8490  O   GLY B 537      18.021  20.553 -40.031  1.00  1.050          O  
ATOM   8491  H   GLY B 537      17.714  19.520 -37.917  1.00  1.120          H  
ATOM   8492 1HA  GLY B 537      20.518  20.185 -38.217  1.00  1.210          H  
ATOM   8493 2HA  GLY B 537      20.178  18.708 -39.080  1.00  1.210          H  
ATOM   8494  N   GLY B 538      20.123  20.904 -40.675  1.00  1.140          N  
ATOM   8495  CA  GLY B 538      19.694  21.693 -41.818  1.00  1.120          C  
ATOM   8496  C   GLY B 538      19.458  20.886 -43.060  1.00  1.130          C  
ATOM   8497  O   GLY B 538      19.810  19.711 -43.135  1.00  1.160          O  
ATOM   8498  H   GLY B 538      21.114  20.727 -40.456  1.00  1.370          H  
ATOM   8499 1HA  GLY B 538      18.768  22.188 -41.588  1.00  1.340          H  
ATOM   8500 2HA  GLY B 538      20.427  22.469 -42.018  1.00  1.340          H  
ATOM   8501  N   CYS B 539      18.872  21.543 -44.056  1.00  1.220          N  
ATOM   8502  CA  CYS B 539      18.690  20.917 -45.360  1.00  1.330          C  
ATOM   8503  C   CYS B 539      19.489  21.614 -46.471  1.00  1.390          C  
ATOM   8504  O   CYS B 539      19.395  21.241 -47.644  1.00  1.640          O  
ATOM   8505  CB  CYS B 539      17.230  20.818 -45.711  1.00  1.820          C  
ATOM   8506  SG  CYS B 539      16.481  22.338 -45.836  1.00  1.820          S  
ATOM   8507  H   CYS B 539      18.527  22.494 -43.872  1.00  1.460          H  
ATOM   8508  HA  CYS B 539      19.052  19.896 -45.275  1.00  1.600          H  
ATOM   8509 1HB  CYS B 539      17.111  20.303 -46.663  1.00  2.180          H  
ATOM   8510 2HB  CYS B 539      16.722  20.238 -44.967  1.00  2.180          H  
ATOM   8511  HG  CYS B 539      15.219  21.904 -45.626  1.00  2.180          H  
ATOM   8512  N   ILE B 540      20.218  22.672 -46.116  1.00  1.330          N  
ATOM   8513  CA  ILE B 540      21.045  23.388 -47.080  1.00  1.510          C  
ATOM   8514  C   ILE B 540      22.495  23.241 -46.635  1.00  1.470          C  
ATOM   8515  O   ILE B 540      23.000  24.021 -45.828  1.00  1.590          O  
ATOM   8516  CB  ILE B 540      20.655  24.883 -47.159  1.00  2.040          C  
ATOM   8517  CG1 ILE B 540      19.115  25.058 -47.457  1.00  2.040          C  
ATOM   8518  CG2 ILE B 540      21.518  25.606 -48.204  1.00  2.040          C  
ATOM   8519  CD1 ILE B 540      18.612  24.506 -48.788  1.00  2.040          C  
ATOM   8520  H   ILE B 540      20.241  22.938 -45.141  1.00  1.600          H  
ATOM   8521  HA  ILE B 540      20.948  22.932 -48.062  1.00  1.810          H  
ATOM   8522  HB  ILE B 540      20.832  25.338 -46.185  1.00  2.450          H  
ATOM   8523 1HG1 ILE B 540      18.558  24.570 -46.662  1.00  2.450          H  
ATOM   8524 2HG1 ILE B 540      18.886  26.113 -47.436  1.00  2.450          H  
ATOM   8525 1HG2 ILE B 540      21.253  26.660 -48.229  1.00  2.450          H  
ATOM   8526 2HG2 ILE B 540      22.572  25.511 -47.945  1.00  2.450          H  
ATOM   8527 3HG2 ILE B 540      21.361  25.172 -49.187  1.00  2.450          H  
ATOM   8528 1HD1 ILE B 540      17.553  24.690 -48.875  1.00  2.450          H  
ATOM   8529 2HD1 ILE B 540      19.113  24.992 -49.616  1.00  2.450          H  
ATOM   8530 3HD1 ILE B 540      18.786  23.435 -48.841  1.00  2.450          H  
ATOM   8531  N   LEU B 541      23.140  22.210 -47.147  1.00  1.430          N  
ATOM   8532  CA  LEU B 541      24.482  21.815 -46.731  1.00  1.450          C  
ATOM   8533  C   LEU B 541      25.490  21.986 -47.843  1.00  1.550          C  
ATOM   8534  O   LEU B 541      25.113  22.143 -49.006  1.00  1.680          O  
ATOM   8535  CB  LEU B 541      24.509  20.367 -46.259  1.00  2.020          C  
ATOM   8536  CG  LEU B 541      23.859  19.974 -44.898  1.00  2.020          C  
ATOM   8537  CD1 LEU B 541      24.332  20.780 -43.775  1.00  2.020          C  
ATOM   8538  CD2 LEU B 541      22.381  20.045 -44.967  1.00  2.020          C  
ATOM   8539  H   LEU B 541      22.666  21.644 -47.836  1.00  1.720          H  
ATOM   8540  HA  LEU B 541      24.797  22.461 -45.915  1.00  1.740          H  
ATOM   8541 1HB  LEU B 541      24.004  19.779 -47.008  1.00  2.430          H  
ATOM   8542 2HB  LEU B 541      25.546  20.036 -46.223  1.00  2.430          H  
ATOM   8543  HG  LEU B 541      24.165  19.013 -44.698  1.00  2.430          H  
ATOM   8544 1HD1 LEU B 541      23.865  20.396 -42.885  1.00  2.430          H  
ATOM   8545 2HD1 LEU B 541      25.391  20.695 -43.692  1.00  2.430          H  
ATOM   8546 3HD1 LEU B 541      24.050  21.826 -43.906  1.00  2.430          H  
ATOM   8547 1HD2 LEU B 541      21.994  19.696 -44.026  1.00  2.430          H  
ATOM   8548 2HD2 LEU B 541      22.063  21.033 -45.119  1.00  2.430          H  
ATOM   8549 3HD2 LEU B 541      22.030  19.429 -45.759  1.00  2.430          H  
ATOM   8550  N   GLY B 542      26.776  22.009 -47.486  1.00  1.730          N  
ATOM   8551  CA  GLY B 542      27.821  22.098 -48.487  1.00  1.860          C  
ATOM   8552  C   GLY B 542      28.239  20.725 -49.019  1.00  1.940          C  
ATOM   8553  O   GLY B 542      28.486  20.579 -50.218  1.00  2.270          O  
ATOM   8554  H   GLY B 542      27.044  21.865 -46.507  1.00  2.080          H  
ATOM   8555 1HA  GLY B 542      27.482  22.723 -49.313  1.00  2.230          H  
ATOM   8556 2HA  GLY B 542      28.689  22.590 -48.051  1.00  2.230          H  
ATOM   8557  N   SER B 543      28.325  19.721 -48.130  1.00  2.050          N  
ATOM   8558  CA  SER B 543      28.833  18.407 -48.573  1.00  2.300          C  
ATOM   8559  C   SER B 543      27.794  17.389 -49.097  1.00  2.190          C  
ATOM   8560  O   SER B 543      28.038  16.716 -50.100  1.00  2.490          O  
ATOM   8561  CB  SER B 543      29.614  17.765 -47.441  1.00  3.120          C  
ATOM   8562  OG  SER B 543      30.777  18.490 -47.136  1.00  3.120          O  
ATOM   8563  H   SER B 543      28.112  19.915 -47.136  1.00  2.460          H  
ATOM   8564  HA  SER B 543      29.535  18.593 -49.385  1.00  2.760          H  
ATOM   8565 1HB  SER B 543      28.979  17.706 -46.557  1.00  3.740          H  
ATOM   8566 2HB  SER B 543      29.883  16.750 -47.720  1.00  3.740          H  
ATOM   8567  HG  SER B 543      31.177  18.042 -46.387  1.00  3.740          H  
ATOM   8568  N   LEU B 544      26.671  17.236 -48.403  1.00  1.960          N  
ATOM   8569  CA  LEU B 544      25.637  16.258 -48.775  1.00  1.920          C  
ATOM   8570  C   LEU B 544      24.318  16.928 -49.127  1.00  1.830          C  
ATOM   8571  O   LEU B 544      24.003  17.985 -48.594  1.00  1.850          O  
ATOM   8572  CB  LEU B 544      25.333  15.261 -47.640  1.00  2.700          C  
ATOM   8573  CG  LEU B 544      26.339  14.106 -47.255  1.00  2.700          C  
ATOM   8574  CD1 LEU B 544      26.755  13.327 -48.490  1.00  2.700          C  
ATOM   8575  CD2 LEU B 544      27.539  14.662 -46.495  1.00  2.700          C  
ATOM   8576  H   LEU B 544      26.535  17.830 -47.604  1.00  2.350          H  
ATOM   8577  HA  LEU B 544      25.968  15.720 -49.659  1.00  2.300          H  
ATOM   8578 1HB  LEU B 544      25.215  15.844 -46.759  1.00  3.240          H  
ATOM   8579 2HB  LEU B 544      24.371  14.790 -47.857  1.00  3.240          H  
ATOM   8580  HG  LEU B 544      25.810  13.404 -46.601  1.00  3.240          H  
ATOM   8581 1HD1 LEU B 544      27.408  12.507 -48.193  1.00  3.240          H  
ATOM   8582 2HD1 LEU B 544      25.869  12.922 -48.980  1.00  3.240          H  
ATOM   8583 3HD1 LEU B 544      27.294  13.973 -49.183  1.00  3.240          H  
ATOM   8584 1HD2 LEU B 544      28.189  13.839 -46.211  1.00  3.240          H  
ATOM   8585 2HD2 LEU B 544      28.082  15.334 -47.116  1.00  3.240          H  
ATOM   8586 3HD2 LEU B 544      27.209  15.183 -45.599  1.00  3.240          H  
ATOM   8587  N   ARG B 545      23.520  16.295 -49.986  1.00  1.840          N  
ATOM   8588  CA  ARG B 545      22.163  16.783 -50.231  1.00  1.820          C  
ATOM   8589  C   ARG B 545      21.417  16.780 -48.894  1.00  1.690          C  
ATOM   8590  O   ARG B 545      21.453  15.776 -48.181  1.00  1.600          O  
ATOM   8591  CB  ARG B 545      21.443  15.884 -51.242  1.00  2.560          C  
ATOM   8592  CG  ARG B 545      19.999  16.287 -51.614  1.00  2.560          C  
ATOM   8593  CD  ARG B 545      19.374  15.327 -52.597  1.00  2.560          C  
ATOM   8594  NE  ARG B 545      17.933  15.615 -52.834  1.00  2.560          N  
ATOM   8595  CZ  ARG B 545      17.420  16.480 -53.728  1.00  2.560          C  
ATOM   8596  NH1 ARG B 545      18.189  17.210 -54.517  1.00  2.560          N  
ATOM   8597  NH2 ARG B 545      16.106  16.571 -53.787  1.00  2.560          N  
ATOM   8598  H   ARG B 545      23.849  15.455 -50.441  1.00  2.210          H  
ATOM   8599  HA  ARG B 545      22.212  17.802 -50.619  1.00  2.180          H  
ATOM   8600 1HB  ARG B 545      22.016  15.858 -52.167  1.00  3.070          H  
ATOM   8601 2HB  ARG B 545      21.409  14.873 -50.861  1.00  3.070          H  
ATOM   8602 1HG  ARG B 545      19.382  16.288 -50.733  1.00  3.070          H  
ATOM   8603 2HG  ARG B 545      20.003  17.283 -52.054  1.00  3.070          H  
ATOM   8604 1HD  ARG B 545      19.900  15.370 -53.550  1.00  3.070          H  
ATOM   8605 2HD  ARG B 545      19.450  14.316 -52.193  1.00  3.070          H  
ATOM   8606  HE  ARG B 545      17.226  15.104 -52.276  1.00  3.070          H  
ATOM   8607 1HH1 ARG B 545      19.192  17.132 -54.464  1.00  3.070          H  
ATOM   8608 2HH1 ARG B 545      17.772  17.850 -55.178  1.00  3.070          H  
ATOM   8609 1HH2 ARG B 545      15.551  15.968 -53.158  1.00  3.070          H  
ATOM   8610 2HH2 ARG B 545      15.655  17.199 -54.435  1.00  3.070          H  
ATOM   8611  N   GLY B 546      20.712  17.860 -48.564  1.00  1.720          N  
ATOM   8612  CA  GLY B 546      19.995  17.911 -47.291  1.00  1.670          C  
ATOM   8613  C   GLY B 546      18.962  16.816 -47.114  1.00  1.550          C  
ATOM   8614  O   GLY B 546      18.793  16.280 -46.016  1.00  1.470          O  
ATOM   8615  H   GLY B 546      20.710  18.672 -49.169  1.00  2.060          H  
ATOM   8616 1HA  GLY B 546      20.705  17.861 -46.476  1.00  2.000          H  
ATOM   8617 2HA  GLY B 546      19.503  18.865 -47.223  1.00  2.000          H  
ATOM   8618  N   GLN B 547      18.265  16.479 -48.191  1.00  1.600          N  
ATOM   8619  CA  GLN B 547      17.273  15.425 -48.121  1.00  1.570          C  
ATOM   8620  C   GLN B 547      17.956  14.126 -47.759  1.00  1.530          C  
ATOM   8621  O   GLN B 547      17.419  13.337 -46.977  1.00  1.480          O  
ATOM   8622  CB  GLN B 547      16.541  15.249 -49.440  1.00  2.210          C  
ATOM   8623  CG  GLN B 547      15.433  14.212 -49.398  1.00  2.210          C  
ATOM   8624  CD  GLN B 547      14.755  14.065 -50.724  1.00  2.210          C  
ATOM   8625  OE1 GLN B 547      15.214  14.609 -51.755  1.00  2.210          O  
ATOM   8626  NE2 GLN B 547      13.658  13.320 -50.730  1.00  2.210          N  
ATOM   8627  H   GLN B 547      18.434  16.985 -49.046  1.00  1.920          H  
ATOM   8628  HA  GLN B 547      16.552  15.664 -47.338  1.00  1.880          H  
ATOM   8629 1HB  GLN B 547      16.117  16.199 -49.762  1.00  2.650          H  
ATOM   8630 2HB  GLN B 547      17.249  14.929 -50.190  1.00  2.650          H  
ATOM   8631 1HG  GLN B 547      15.846  13.235 -49.126  1.00  2.650          H  
ATOM   8632 2HG  GLN B 547      14.685  14.516 -48.659  1.00  2.650          H  
ATOM   8633 1HE2 GLN B 547      13.161  13.158 -51.584  1.00  2.650          H  
ATOM   8634 2HE2 GLN B 547      13.337  12.888 -49.879  1.00  2.650          H  
ATOM   8635  N   ALA B 548      19.131  13.890 -48.360  1.00  1.620          N  
ATOM   8636  CA  ALA B 548      19.867  12.670 -48.110  1.00  1.660          C  
ATOM   8637  C   ALA B 548      20.253  12.609 -46.658  1.00  1.560          C  
ATOM   8638  O   ALA B 548      20.108  11.568 -46.045  1.00  1.540          O  
ATOM   8639  CB  ALA B 548      21.114  12.576 -48.971  1.00  2.310          C  
ATOM   8640  H   ALA B 548      19.524  14.595 -48.965  1.00  1.940          H  
ATOM   8641  HA  ALA B 548      19.213  11.826 -48.335  1.00  1.990          H  
ATOM   8642 1HB  ALA B 548      21.624  11.638 -48.754  1.00  2.770          H  
ATOM   8643 2HB  ALA B 548      20.830  12.603 -50.018  1.00  2.770          H  
ATOM   8644 3HB  ALA B 548      21.781  13.403 -48.750  1.00  2.770          H  
ATOM   8645  N   LEU B 549      20.681  13.725 -46.082  1.00  1.540          N  
ATOM   8646  CA  LEU B 549      21.064  13.704 -44.677  1.00  1.530          C  
ATOM   8647  C   LEU B 549      19.903  13.368 -43.789  1.00  1.420          C  
ATOM   8648  O   LEU B 549      20.072  12.683 -42.783  1.00  1.440          O  
ATOM   8649  CB  LEU B 549      21.656  15.020 -44.274  1.00  2.150          C  
ATOM   8650  CG  LEU B 549      22.982  15.296 -44.867  1.00  2.150          C  
ATOM   8651  CD1 LEU B 549      23.264  16.637 -44.631  1.00  2.150          C  
ATOM   8652  CD2 LEU B 549      24.091  14.430 -44.219  1.00  2.150          C  
ATOM   8653  H   LEU B 549      20.812  14.564 -46.659  1.00  1.850          H  
ATOM   8654  HA  LEU B 549      21.804  12.926 -44.547  1.00  1.840          H  
ATOM   8655 1HB  LEU B 549      20.970  15.812 -44.574  1.00  2.580          H  
ATOM   8656 2HB  LEU B 549      21.752  15.040 -43.193  1.00  2.580          H  
ATOM   8657  HG  LEU B 549      22.943  15.122 -45.937  1.00  2.580          H  
ATOM   8658 1HD1 LEU B 549      24.206  16.872 -45.080  1.00  2.580          H  
ATOM   8659 2HD1 LEU B 549      22.492  17.225 -45.089  1.00  2.580          H  
ATOM   8660 3HD1 LEU B 549      23.293  16.839 -43.563  1.00  2.580          H  
ATOM   8661 1HD2 LEU B 549      25.045  14.679 -44.648  1.00  2.580          H  
ATOM   8662 2HD2 LEU B 549      24.132  14.629 -43.150  1.00  2.580          H  
ATOM   8663 3HD2 LEU B 549      23.912  13.381 -44.379  1.00  2.580          H  
ATOM   8664  N   SER B 550      18.707  13.855 -44.117  1.00  1.360          N  
ATOM   8665  CA  SER B 550      17.581  13.449 -43.301  1.00  1.300          C  
ATOM   8666  C   SER B 550      17.422  11.938 -43.436  1.00  1.300          C  
ATOM   8667  O   SER B 550      17.381  11.234 -42.434  1.00  1.290          O  
ATOM   8668  CB  SER B 550      16.294  14.135 -43.743  1.00  1.840          C  
ATOM   8669  OG  SER B 550      16.313  15.516 -43.501  1.00  1.840          O  
ATOM   8670  H   SER B 550      18.604  14.518 -44.895  1.00  1.630          H  
ATOM   8671  HA  SER B 550      17.787  13.696 -42.259  1.00  1.560          H  
ATOM   8672 1HB  SER B 550      16.166  13.969 -44.809  1.00  2.210          H  
ATOM   8673 2HB  SER B 550      15.439  13.686 -43.239  1.00  2.210          H  
ATOM   8674  HG  SER B 550      15.824  15.646 -42.655  1.00  2.210          H  
ATOM   8675  N   GLU B 551      17.464  11.419 -44.681  1.00  1.380          N  
ATOM   8676  CA  GLU B 551      17.314   9.981 -44.974  1.00  1.460          C  
ATOM   8677  C   GLU B 551      18.409   9.116 -44.360  1.00  1.470          C  
ATOM   8678  O   GLU B 551      18.170   7.965 -43.992  1.00  1.500          O  
ATOM   8679  CB  GLU B 551      17.300   9.711 -46.476  1.00  2.010          C  
ATOM   8680  CG  GLU B 551      16.090  10.183 -47.213  1.00  2.010          C  
ATOM   8681  CD  GLU B 551      16.225   9.942 -48.686  1.00  2.010          C  
ATOM   8682  OE1 GLU B 551      17.300   9.560 -49.077  1.00  2.010          O  
ATOM   8683  OE2 GLU B 551      15.272  10.108 -49.409  1.00  2.010          O  
ATOM   8684  H   GLU B 551      17.548  12.067 -45.473  1.00  1.660          H  
ATOM   8685  HA  GLU B 551      16.360   9.658 -44.565  1.00  1.750          H  
ATOM   8686 1HB  GLU B 551      18.165  10.176 -46.927  1.00  2.410          H  
ATOM   8687 2HB  GLU B 551      17.387   8.640 -46.645  1.00  2.410          H  
ATOM   8688 1HG  GLU B 551      15.216   9.658 -46.835  1.00  2.410          H  
ATOM   8689 2HG  GLU B 551      15.964  11.244 -47.018  1.00  2.410          H  
ATOM   8690  N   GLN B 552      19.608   9.663 -44.257  1.00  1.530          N  
ATOM   8691  CA  GLN B 552      20.771   8.982 -43.729  1.00  1.650          C  
ATOM   8692  C   GLN B 552      20.820   8.928 -42.214  1.00  1.510          C  
ATOM   8693  O   GLN B 552      21.766   8.355 -41.672  1.00  1.550          O  
ATOM   8694  CB  GLN B 552      22.054   9.605 -44.279  1.00  2.260          C  
ATOM   8695  CG  GLN B 552      22.295   9.384 -45.772  1.00  2.260          C  
ATOM   8696  CD  GLN B 552      23.461  10.192 -46.291  1.00  2.260          C  
ATOM   8697  OE1 GLN B 552      23.948  11.119 -45.635  1.00  2.260          O  
ATOM   8698  NE2 GLN B 552      23.922   9.841 -47.482  1.00  2.260          N  
ATOM   8699  H   GLN B 552      19.736  10.592 -44.645  1.00  1.840          H  
ATOM   8700  HA  GLN B 552      20.730   7.954 -44.083  1.00  1.980          H  
ATOM   8701 1HB  GLN B 552      22.000  10.669 -44.122  1.00  2.710          H  
ATOM   8702 2HB  GLN B 552      22.915   9.229 -43.731  1.00  2.710          H  
ATOM   8703 1HG  GLN B 552      22.541   8.332 -45.905  1.00  2.710          H  
ATOM   8704 2HG  GLN B 552      21.408   9.613 -46.347  1.00  2.710          H  
ATOM   8705 1HE2 GLN B 552      24.697  10.326 -47.886  1.00  2.710          H  
ATOM   8706 2HE2 GLN B 552      23.500   9.078 -47.978  1.00  2.710          H  
ATOM   8707  N   LEU B 553      19.831   9.492 -41.513  1.00  1.400          N  
ATOM   8708  CA  LEU B 553      19.845   9.315 -40.076  1.00  1.370          C  
ATOM   8709  C   LEU B 553      19.367   7.868 -39.879  1.00  1.290          C  
ATOM   8710  O   LEU B 553      20.173   6.992 -39.572  1.00  1.370          O  
ATOM   8711  CB  LEU B 553      19.008  10.405 -39.397  1.00  1.930          C  
ATOM   8712  CG  LEU B 553      19.619  11.826 -39.394  1.00  1.930          C  
ATOM   8713  CD1 LEU B 553      18.551  12.800 -38.955  1.00  1.930          C  
ATOM   8714  CD2 LEU B 553      20.837  11.882 -38.415  1.00  1.930          C  
ATOM   8715  H   LEU B 553      19.078  10.014 -41.976  1.00  1.680          H  
ATOM   8716  HA  LEU B 553      20.867   9.376 -39.717  1.00  1.640          H  
ATOM   8717 1HB  LEU B 553      18.076  10.497 -39.940  1.00  2.320          H  
ATOM   8718 2HB  LEU B 553      18.804  10.135 -38.390  1.00  2.320          H  
ATOM   8719  HG  LEU B 553      19.944  12.094 -40.400  1.00  2.320          H  
ATOM   8720 1HD1 LEU B 553      18.952  13.813 -38.954  1.00  2.320          H  
ATOM   8721 2HD1 LEU B 553      17.721  12.746 -39.660  1.00  2.320          H  
ATOM   8722 3HD1 LEU B 553      18.204  12.544 -37.959  1.00  2.320          H  
ATOM   8723 1HD2 LEU B 553      21.252  12.880 -38.405  1.00  2.320          H  
ATOM   8724 2HD2 LEU B 553      20.503  11.618 -37.413  1.00  2.320          H  
ATOM   8725 3HD2 LEU B 553      21.614  11.194 -38.726  1.00  2.320          H  
ATOM   8726  N   ILE B 554      18.120   7.451 -40.105  1.00  1.270          N  
ATOM   8727  CA  ILE B 554      16.776   8.042 -40.135  1.00  1.410          C  
ATOM   8728  C   ILE B 554      16.090   6.786 -39.661  1.00  1.490          C  
ATOM   8729  O   ILE B 554      15.188   6.787 -38.823  1.00  1.600          O  
ATOM   8730  CB  ILE B 554      16.161   8.523 -41.479  1.00  1.920          C  
ATOM   8731  CG1 ILE B 554      14.894   9.458 -41.132  1.00  1.920          C  
ATOM   8732  CG2 ILE B 554      15.696   7.368 -42.403  1.00  1.920          C  
ATOM   8733  CD1 ILE B 554      14.295  10.308 -42.297  1.00  1.920          C  
ATOM   8734  H   ILE B 554      18.128   6.459 -40.179  1.00  1.520          H  
ATOM   8735  HA  ILE B 554      16.648   8.807 -39.372  1.00  1.690          H  
ATOM   8736  HB  ILE B 554      16.880   9.077 -41.988  1.00  2.300          H  
ATOM   8737 1HG1 ILE B 554      14.099   8.820 -40.746  1.00  2.300          H  
ATOM   8738 2HG1 ILE B 554      15.192  10.151 -40.346  1.00  2.300          H  
ATOM   8739 1HG2 ILE B 554      15.297   7.781 -43.320  1.00  2.300          H  
ATOM   8740 2HG2 ILE B 554      16.539   6.743 -42.656  1.00  2.300          H  
ATOM   8741 3HG2 ILE B 554      14.916   6.773 -41.926  1.00  2.300          H  
ATOM   8742 1HD1 ILE B 554      13.449  10.887 -41.920  1.00  2.300          H  
ATOM   8743 2HD1 ILE B 554      15.013  10.979 -42.687  1.00  2.300          H  
ATOM   8744 3HD1 ILE B 554      13.947   9.660 -43.097  1.00  2.300          H  
ATOM   8745  N   GLN B 555      16.627   5.675 -40.198  1.00  1.550          N  
ATOM   8746  CA  GLN B 555      16.290   4.326 -39.850  1.00  1.750          C  
ATOM   8747  C   GLN B 555      16.885   4.010 -38.496  1.00  1.740          C  
ATOM   8748  O   GLN B 555      16.314   3.251 -37.743  1.00  1.910          O  
ATOM   8749  CB  GLN B 555      16.770   3.324 -40.906  1.00  2.370          C  
ATOM   8750  CG  GLN B 555      16.056   3.429 -42.257  1.00  2.370          C  
ATOM   8751  CD  GLN B 555      14.559   3.220 -42.132  1.00  2.370          C  
ATOM   8752  OE1 GLN B 555      14.112   2.316 -41.423  1.00  2.370          O  
ATOM   8753  NE2 GLN B 555      13.783   4.052 -42.812  1.00  2.370          N  
ATOM   8754  H   GLN B 555      17.359   5.808 -40.892  1.00  1.860          H  
ATOM   8755  HA  GLN B 555      15.215   4.245 -39.786  1.00  2.100          H  
ATOM   8756 1HB  GLN B 555      17.835   3.457 -41.078  1.00  2.840          H  
ATOM   8757 2HB  GLN B 555      16.625   2.315 -40.527  1.00  2.840          H  
ATOM   8758 1HG  GLN B 555      16.227   4.405 -42.683  1.00  2.840          H  
ATOM   8759 2HG  GLN B 555      16.445   2.660 -42.925  1.00  2.840          H  
ATOM   8760 1HE2 GLN B 555      12.787   3.962 -42.764  1.00  2.840          H  
ATOM   8761 2HE2 GLN B 555      14.191   4.772 -43.377  1.00  2.840          H  
ATOM   8762  N   SER B 556      18.028   4.601 -38.117  1.00  1.620          N  
ATOM   8763  CA  SER B 556      18.525   4.280 -36.792  1.00  1.710          C  
ATOM   8764  C   SER B 556      17.635   4.913 -35.697  1.00  1.660          C  
ATOM   8765  O   SER B 556      17.474   4.360 -34.604  1.00  1.800          O  
ATOM   8766  CB  SER B 556      19.948   4.767 -36.704  1.00  2.360          C  
ATOM   8767  OG  SER B 556      20.005   6.158 -36.717  1.00  2.360          O  
ATOM   8768  H   SER B 556      18.592   5.236 -38.687  1.00  1.940          H  
ATOM   8769  HA  SER B 556      18.512   3.197 -36.666  1.00  2.050          H  
ATOM   8770 1HB  SER B 556      20.404   4.386 -35.832  1.00  2.830          H  
ATOM   8771 2HB  SER B 556      20.506   4.381 -37.554  1.00  2.830          H  
ATOM   8772  HG  SER B 556      20.930   6.386 -36.862  1.00  2.830          H  
ATOM   8773  N   LEU B 557      16.931   5.999 -36.054  1.00  1.610          N  
ATOM   8774  CA  LEU B 557      16.034   6.733 -35.157  1.00  1.780          C  
ATOM   8775  C   LEU B 557      14.660   6.035 -35.117  1.00  1.980          C  
ATOM   8776  O   LEU B 557      13.985   5.961 -34.062  1.00  2.190          O  
ATOM   8777  CB  LEU B 557      15.873   8.165 -35.697  1.00  2.420          C  
ATOM   8778  CG  LEU B 557      16.979   9.211 -35.347  1.00  2.420          C  
ATOM   8779  CD1 LEU B 557      18.347   8.754 -35.854  1.00  2.420          C  
ATOM   8780  CD2 LEU B 557      16.577  10.554 -35.973  1.00  2.420          C  
ATOM   8781  H   LEU B 557      17.115   6.395 -36.964  1.00  1.930          H  
ATOM   8782  HA  LEU B 557      16.462   6.749 -34.159  1.00  2.140          H  
ATOM   8783 1HB  LEU B 557      15.808   8.116 -36.774  1.00  2.910          H  
ATOM   8784 2HB  LEU B 557      14.921   8.563 -35.325  1.00  2.910          H  
ATOM   8785  HG  LEU B 557      17.067   9.312 -34.303  1.00  2.910          H  
ATOM   8786 1HD1 LEU B 557      19.095   9.507 -35.609  1.00  2.910          H  
ATOM   8787 2HD1 LEU B 557      18.628   7.825 -35.374  1.00  2.910          H  
ATOM   8788 3HD1 LEU B 557      18.317   8.606 -36.918  1.00  2.910          H  
ATOM   8789 1HD2 LEU B 557      17.324  11.301 -35.734  1.00  2.910          H  
ATOM   8790 2HD2 LEU B 557      16.500  10.454 -37.053  1.00  2.910          H  
ATOM   8791 3HD2 LEU B 557      15.611  10.869 -35.568  1.00  2.910          H  
ATOM   8792  N   THR B 558      14.252   5.546 -36.313  1.00  2.090          N  
ATOM   8793  CA  THR B 558      12.996   4.835 -36.588  1.00  2.500          C  
ATOM   8794  C   THR B 558      13.046   3.412 -36.050  1.00  2.480          C  
ATOM   8795  O   THR B 558      12.100   2.974 -35.417  1.00  2.780          O  
ATOM   8796  CB  THR B 558      12.674   4.786 -38.096  1.00  3.340          C  
ATOM   8797  OG1 THR B 558      12.563   6.119 -38.612  1.00  3.340          O  
ATOM   8798  CG2 THR B 558      11.356   4.059 -38.326  1.00  3.340          C  
ATOM   8799  H   THR B 558      14.851   5.722 -37.117  1.00  2.510          H  
ATOM   8800  HA  THR B 558      12.184   5.362 -36.090  1.00  3.000          H  
ATOM   8801  HB  THR B 558      13.442   4.262 -38.613  1.00  4.000          H  
ATOM   8802  HG1 THR B 558      13.454   6.523 -38.639  1.00  4.000          H  
ATOM   8803 1HG2 THR B 558      11.142   4.038 -39.393  1.00  4.000          H  
ATOM   8804 2HG2 THR B 558      11.414   3.037 -37.956  1.00  4.000          H  
ATOM   8805 3HG2 THR B 558      10.556   4.585 -37.805  1.00  4.000          H  
ATOM   8806  N   LYS B 559      14.132   2.676 -36.311  1.00  2.310          N  
ATOM   8807  CA  LYS B 559      14.300   1.342 -35.763  1.00  2.570          C  
ATOM   8808  C   LYS B 559      14.350   1.489 -34.267  1.00  2.600          C  
ATOM   8809  O   LYS B 559      13.727   0.716 -33.545  1.00  2.900          O  
ATOM   8810  CB  LYS B 559      15.568   0.648 -36.263  1.00  3.490          C  
ATOM   8811  CG  LYS B 559      15.531   0.201 -37.728  1.00  3.490          C  
ATOM   8812  CD  LYS B 559      16.861  -0.435 -38.139  1.00  3.490          C  
ATOM   8813  CE  LYS B 559      16.837  -0.907 -39.592  1.00  3.490          C  
ATOM   8814  NZ  LYS B 559      18.142  -1.509 -40.004  1.00  3.490          N  
ATOM   8815  H   LYS B 559      14.861   3.046 -36.892  1.00  2.770          H  
ATOM   8816  HA  LYS B 559      13.434   0.732 -36.017  1.00  3.080          H  
ATOM   8817 1HB  LYS B 559      16.421   1.316 -36.130  1.00  4.190          H  
ATOM   8818 2HB  LYS B 559      15.757  -0.236 -35.650  1.00  4.190          H  
ATOM   8819 1HG  LYS B 559      14.737  -0.534 -37.848  1.00  4.190          H  
ATOM   8820 2HG  LYS B 559      15.312   1.048 -38.376  1.00  4.190          H  
ATOM   8821 1HD  LYS B 559      17.656   0.304 -38.021  1.00  4.190          H  
ATOM   8822 2HD  LYS B 559      17.078  -1.283 -37.487  1.00  4.190          H  
ATOM   8823 1HE  LYS B 559      16.051  -1.649 -39.712  1.00  4.190          H  
ATOM   8824 2HE  LYS B 559      16.622  -0.058 -40.238  1.00  4.190          H  
ATOM   8825 1HZ  LYS B 559      18.087  -1.808 -40.968  1.00  4.190          H  
ATOM   8826 2HZ  LYS B 559      18.878  -0.823 -39.907  1.00  4.190          H  
ATOM   8827 3HZ  LYS B 559      18.348  -2.307 -39.418  1.00  4.190          H  
ATOM   8828  N   ALA B 560      15.044   2.516 -33.754  1.00  2.510          N  
ATOM   8829  CA  ALA B 560      14.951   2.687 -32.333  1.00  2.780          C  
ATOM   8830  C   ALA B 560      13.478   2.922 -31.989  1.00  2.480          C  
ATOM   8831  O   ALA B 560      12.943   2.289 -31.089  1.00  3.020          O  
ATOM   8832  CB  ALA B 560      15.819   3.834 -31.860  1.00  3.780          C  
ATOM   8833  H   ALA B 560      15.648   3.140 -34.295  1.00  3.010          H  
ATOM   8834  HA  ALA B 560      15.274   1.775 -31.877  1.00  3.340          H  
ATOM   8835 1HB  ALA B 560      15.737   3.940 -30.783  1.00  4.540          H  
ATOM   8836 2HB  ALA B 560      16.856   3.636 -32.129  1.00  4.540          H  
ATOM   8837 3HB  ALA B 560      15.493   4.742 -32.344  1.00  4.540          H  
ATOM   8838  N   ASN B 561      12.794   3.703 -32.837  1.00  2.230          N  
ATOM   8839  CA  ASN B 561      11.392   4.074 -32.726  1.00  2.540          C  
ATOM   8840  C   ASN B 561      11.189   4.906 -31.469  1.00  2.260          C  
ATOM   8841  O   ASN B 561      10.153   4.831 -30.792  1.00  2.740          O  
ATOM   8842  CB  ASN B 561      10.546   2.792 -32.748  1.00  3.430          C  
ATOM   8843  CG  ASN B 561       9.130   2.978 -33.216  1.00  3.430          C  
ATOM   8844  OD1 ASN B 561       8.813   3.923 -33.950  1.00  3.430          O  
ATOM   8845  ND2 ASN B 561       8.257   2.058 -32.832  1.00  3.430          N  
ATOM   8846  H   ASN B 561      13.309   4.174 -33.573  1.00  2.680          H  
ATOM   8847  HA  ASN B 561      11.130   4.694 -33.585  1.00  3.050          H  
ATOM   8848 1HB  ASN B 561      11.030   2.051 -33.380  1.00  4.120          H  
ATOM   8849 2HB  ASN B 561      10.513   2.369 -31.742  1.00  4.120          H  
ATOM   8850 1HD2 ASN B 561       7.304   2.114 -33.139  1.00  4.120          H  
ATOM   8851 2HD2 ASN B 561       8.550   1.296 -32.253  1.00  4.120          H  
ATOM   8852  N   HIS B 562      12.209   5.724 -31.178  1.00  1.900          N  
ATOM   8853  CA  HIS B 562      12.185   6.606 -30.010  1.00  1.980          C  
ATOM   8854  C   HIS B 562      12.675   8.033 -30.270  1.00  1.810          C  
ATOM   8855  O   HIS B 562      12.652   8.857 -29.353  1.00  2.120          O  
ATOM   8856  CB  HIS B 562      13.032   6.022 -28.860  1.00  2.740          C  
ATOM   8857  CG  HIS B 562      12.591   4.673 -28.386  1.00  2.740          C  
ATOM   8858  ND1 HIS B 562      11.409   4.452 -27.698  1.00  2.740          N  
ATOM   8859  CD2 HIS B 562      13.176   3.479 -28.521  1.00  2.740          C  
ATOM   8860  CE1 HIS B 562      11.284   3.154 -27.472  1.00  2.740          C  
ATOM   8861  NE2 HIS B 562      12.341   2.544 -27.971  1.00  2.740          N  
ATOM   8862  H   HIS B 562      12.968   5.744 -31.858  1.00  2.280          H  
ATOM   8863  HA  HIS B 562      11.160   6.683 -29.654  1.00  2.380          H  
ATOM   8864 1HB  HIS B 562      14.061   5.931 -29.177  1.00  3.290          H  
ATOM   8865 2HB  HIS B 562      13.014   6.708 -28.020  1.00  3.290          H  
ATOM   8866  HD2 HIS B 562      14.119   3.283 -29.015  1.00  3.290          H  
ATOM   8867  HE1 HIS B 562      10.450   2.665 -26.977  1.00  3.290          H  
ATOM   8868  HE2 HIS B 562      12.526   1.529 -27.990  1.00  3.290          H  
ATOM   8869  N   ILE B 563      13.209   8.327 -31.465  1.00  1.630          N  
ATOM   8870  CA  ILE B 563      13.811   9.640 -31.657  1.00  1.550          C  
ATOM   8871  C   ILE B 563      13.146  10.563 -32.704  1.00  1.380          C  
ATOM   8872  O   ILE B 563      13.027  10.175 -33.866  1.00  1.630          O  
ATOM   8873  CB  ILE B 563      15.297   9.439 -31.984  1.00  2.200          C  
ATOM   8874  CG1 ILE B 563      16.010   8.722 -30.806  1.00  2.200          C  
ATOM   8875  CG2 ILE B 563      15.960  10.719 -32.260  1.00  2.200          C  
ATOM   8876  CD1 ILE B 563      16.133   7.224 -30.941  1.00  2.200          C  
ATOM   8877  H   ILE B 563      13.241   7.649 -32.232  1.00  1.960          H  
ATOM   8878  HA  ILE B 563      13.795  10.113 -30.692  1.00  1.860          H  
ATOM   8879  HB  ILE B 563      15.371   8.792 -32.839  1.00  2.640          H  
ATOM   8880 1HG1 ILE B 563      17.008   9.139 -30.709  1.00  2.640          H  
ATOM   8881 2HG1 ILE B 563      15.465   8.935 -29.887  1.00  2.640          H  
ATOM   8882 1HG2 ILE B 563      17.001  10.548 -32.484  1.00  2.640          H  
ATOM   8883 2HG2 ILE B 563      15.502  11.240 -33.098  1.00  2.640          H  
ATOM   8884 3HG2 ILE B 563      15.877  11.302 -31.388  1.00  2.640          H  
ATOM   8885 1HD1 ILE B 563      16.654   6.828 -30.069  1.00  2.640          H  
ATOM   8886 2HD1 ILE B 563      15.184   6.758 -31.012  1.00  2.640          H  
ATOM   8887 3HD1 ILE B 563      16.684   6.984 -31.824  1.00  2.640          H  
ATOM   8888  N   PRO B 564      12.712  11.795 -32.322  1.00  1.340          N  
ATOM   8889  CA  PRO B 564      12.115  12.814 -33.173  1.00  1.360          C  
ATOM   8890  C   PRO B 564      13.192  13.529 -33.953  1.00  1.170          C  
ATOM   8891  O   PRO B 564      14.339  13.573 -33.478  1.00  1.060          O  
ATOM   8892  CB  PRO B 564      11.461  13.753 -32.171  1.00  2.040          C  
ATOM   8893  CG  PRO B 564      12.358  13.687 -30.966  1.00  2.040          C  
ATOM   8894  CD  PRO B 564      12.873  12.254 -30.924  1.00  2.040          C  
ATOM   8895  HA  PRO B 564      11.375  12.348 -33.845  1.00  1.630          H  
ATOM   8896 1HB  PRO B 564      11.413  14.762 -32.604  1.00  2.450          H  
ATOM   8897 2HB  PRO B 564      10.432  13.445 -31.976  1.00  2.450          H  
ATOM   8898 1HG  PRO B 564      13.168  14.422 -31.063  1.00  2.450          H  
ATOM   8899 2HG  PRO B 564      11.793  13.954 -30.057  1.00  2.450          H  
ATOM   8900 1HD  PRO B 564      13.923  12.293 -30.633  1.00  2.450          H  
ATOM   8901 2HD  PRO B 564      12.285  11.662 -30.255  1.00  2.450          H  
ATOM   8902  N   LEU B 565      12.817  14.151 -35.068  1.00  1.210          N  
ATOM   8903  CA  LEU B 565      13.749  15.013 -35.776  1.00  1.100          C  
ATOM   8904  C   LEU B 565      13.132  16.317 -36.388  1.00  1.090          C  
ATOM   8905  O   LEU B 565      11.944  16.354 -36.795  1.00  1.200          O  
ATOM   8906  CB  LEU B 565      14.551  14.140 -36.794  1.00  1.580          C  
ATOM   8907  CG  LEU B 565      13.789  13.422 -37.976  1.00  1.580          C  
ATOM   8908  CD1 LEU B 565      14.787  13.094 -39.077  1.00  1.580          C  
ATOM   8909  CD2 LEU B 565      13.111  12.107 -37.529  1.00  1.580          C  
ATOM   8910  H   LEU B 565      11.875  14.034 -35.411  1.00  1.450          H  
ATOM   8911  HA  LEU B 565      14.459  15.342 -35.038  1.00  1.320          H  
ATOM   8912 1HB  LEU B 565      15.303  14.790 -37.249  1.00  1.900          H  
ATOM   8913 2HB  LEU B 565      15.080  13.375 -36.229  1.00  1.900          H  
ATOM   8914  HG  LEU B 565      13.063  14.093 -38.359  1.00  1.900          H  
ATOM   8915 1HD1 LEU B 565      14.267  12.629 -39.914  1.00  1.900          H  
ATOM   8916 2HD1 LEU B 565      15.267  14.011 -39.416  1.00  1.900          H  
ATOM   8917 3HD1 LEU B 565      15.535  12.411 -38.689  1.00  1.900          H  
ATOM   8918 1HD2 LEU B 565      12.609  11.660 -38.390  1.00  1.900          H  
ATOM   8919 2HD2 LEU B 565      13.857  11.416 -37.150  1.00  1.900          H  
ATOM   8920 3HD2 LEU B 565      12.376  12.279 -36.764  1.00  1.900          H  
ATOM   8921  N   LEU B 566      13.971  17.389 -36.391  1.00  1.030          N  
ATOM   8922  CA  LEU B 566      13.602  18.695 -36.995  1.00  1.040          C  
ATOM   8923  C   LEU B 566      14.535  19.155 -38.120  1.00  0.930          C  
ATOM   8924  O   LEU B 566      15.754  18.961 -38.045  1.00  0.900          O  
ATOM   8925  CB  LEU B 566      13.594  19.865 -35.992  1.00  1.450          C  
ATOM   8926  CG  LEU B 566      12.752  19.779 -34.731  1.00  1.450          C  
ATOM   8927  CD1 LEU B 566      12.902  21.029 -33.971  1.00  1.450          C  
ATOM   8928  CD2 LEU B 566      11.422  19.640 -35.025  1.00  1.450          C  
ATOM   8929  H   LEU B 566      14.911  17.212 -36.029  1.00  1.240          H  
ATOM   8930  HA  LEU B 566      12.617  18.588 -37.429  1.00  1.250          H  
ATOM   8931 1HB  LEU B 566      14.613  20.069 -35.699  1.00  1.740          H  
ATOM   8932 2HB  LEU B 566      13.245  20.721 -36.531  1.00  1.740          H  
ATOM   8933  HG  LEU B 566      13.100  18.945 -34.126  1.00  1.740          H  
ATOM   8934 1HD1 LEU B 566      12.324  20.979 -33.047  1.00  1.740          H  
ATOM   8935 2HD1 LEU B 566      13.902  21.205 -33.751  1.00  1.740          H  
ATOM   8936 3HD1 LEU B 566      12.539  21.839 -34.574  1.00  1.740          H  
ATOM   8937 1HD2 LEU B 566      10.865  19.631 -34.116  1.00  1.740          H  
ATOM   8938 2HD2 LEU B 566      11.147  20.492 -35.589  1.00  1.740          H  
ATOM   8939 3HD2 LEU B 566      11.230  18.725 -35.583  1.00  1.740          H  
ATOM   8940  N   VAL B 567      13.973  19.875 -39.101  1.00  0.970          N  
ATOM   8941  CA  VAL B 567      14.808  20.385 -40.214  1.00  0.940          C  
ATOM   8942  C   VAL B 567      14.886  21.910 -40.415  1.00  1.120          C  
ATOM   8943  O   VAL B 567      13.886  22.584 -40.570  1.00  1.330          O  
ATOM   8944  CB  VAL B 567      14.361  19.733 -41.531  1.00  1.330          C  
ATOM   8945  CG1 VAL B 567      12.867  19.902 -41.720  1.00  1.330          C  
ATOM   8946  CG2 VAL B 567      15.128  20.368 -42.703  1.00  1.330          C  
ATOM   8947  H   VAL B 567      12.961  20.003 -39.048  1.00  1.160          H  
ATOM   8948  HA  VAL B 567      15.806  20.021 -40.032  1.00  1.130          H  
ATOM   8949  HB  VAL B 567      14.585  18.670 -41.496  1.00  1.590          H  
ATOM   8950 1HG1 VAL B 567      12.559  19.457 -42.623  1.00  1.590          H  
ATOM   8951 2HG1 VAL B 567      12.337  19.423 -40.897  1.00  1.590          H  
ATOM   8952 3HG1 VAL B 567      12.622  20.930 -41.748  1.00  1.590          H  
ATOM   8953 1HG2 VAL B 567      14.826  19.886 -43.612  1.00  1.590          H  
ATOM   8954 2HG2 VAL B 567      14.923  21.431 -42.796  1.00  1.590          H  
ATOM   8955 3HG2 VAL B 567      16.200  20.220 -42.552  1.00  1.590          H  
ATOM   8956  N   ALA B 568      16.087  22.456 -40.500  1.00  1.120          N  
ATOM   8957  CA  ALA B 568      16.276  23.897 -40.679  1.00  1.320          C  
ATOM   8958  C   ALA B 568      16.170  24.335 -42.138  1.00  1.440          C  
ATOM   8959  O   ALA B 568      17.171  24.409 -42.874  1.00  1.570          O  
ATOM   8960  CB  ALA B 568      17.588  24.355 -40.056  1.00  1.770          C  
ATOM   8961  H   ALA B 568      16.877  21.825 -40.391  1.00  1.340          H  
ATOM   8962  HA  ALA B 568      15.459  24.400 -40.174  1.00  1.580          H  
ATOM   8963 1HB  ALA B 568      17.677  25.410 -40.153  1.00  2.120          H  
ATOM   8964 2HB  ALA B 568      17.593  24.090 -39.003  1.00  2.120          H  
ATOM   8965 3HB  ALA B 568      18.421  23.919 -40.516  1.00  2.120          H  
ATOM   8966  N   ASN B 569      14.921  24.600 -42.532  1.00  1.600          N  
ATOM   8967  CA  ASN B 569      14.563  25.004 -43.887  1.00  1.850          C  
ATOM   8968  C   ASN B 569      14.674  26.524 -44.068  1.00  1.870          C  
ATOM   8969  O   ASN B 569      14.021  27.304 -43.364  1.00  2.010          O  
ATOM   8970  CB  ASN B 569      13.143  24.572 -44.217  1.00  2.490          C  
ATOM   8971  CG  ASN B 569      12.919  23.092 -44.292  1.00  2.490          C  
ATOM   8972  OD1 ASN B 569      13.567  22.329 -45.013  1.00  2.490          O  
ATOM   8973  ND2 ASN B 569      11.976  22.669 -43.533  1.00  2.490          N  
ATOM   8974  H   ASN B 569      14.174  24.480 -41.828  1.00  1.920          H  
ATOM   8975  HA  ASN B 569      15.251  24.547 -44.583  1.00  2.220          H  
ATOM   8976 1HB  ASN B 569      12.468  24.977 -43.457  1.00  2.990          H  
ATOM   8977 2HB  ASN B 569      12.843  25.011 -45.170  1.00  2.990          H  
ATOM   8978 1HD2 ASN B 569      11.742  21.697 -43.500  1.00  2.990          H  
ATOM   8979 2HD2 ASN B 569      11.464  23.326 -42.973  1.00  2.990          H  
ATOM   8980  N   LYS B 570      15.501  26.939 -45.043  1.00  1.860          N  
ATOM   8981  CA  LYS B 570      15.748  28.350 -45.388  1.00  1.980          C  
ATOM   8982  C   LYS B 570      14.813  28.892 -46.477  1.00  2.080          C  
ATOM   8983  O   LYS B 570      14.943  30.041 -46.899  1.00  2.550          O  
ATOM   8984  CB  LYS B 570      17.188  28.565 -45.901  1.00  2.720          C  
ATOM   8985  CG  LYS B 570      18.338  28.355 -44.905  1.00  2.720          C  
ATOM   8986  CD  LYS B 570      19.711  28.698 -45.562  1.00  2.720          C  
ATOM   8987  CE  LYS B 570      20.876  28.598 -44.561  1.00  2.720          C  
ATOM   8988  NZ  LYS B 570      22.211  28.994 -45.168  1.00  2.720          N  
ATOM   8989  H   LYS B 570      16.001  26.229 -45.564  1.00  2.230          H  
ATOM   8990  HA  LYS B 570      15.590  28.953 -44.492  1.00  2.380          H  
ATOM   8991 1HB  LYS B 570      17.359  27.898 -46.743  1.00  3.270          H  
ATOM   8992 2HB  LYS B 570      17.279  29.582 -46.279  1.00  3.270          H  
ATOM   8993 1HG  LYS B 570      18.194  29.016 -44.058  1.00  3.270          H  
ATOM   8994 2HG  LYS B 570      18.342  27.321 -44.547  1.00  3.270          H  
ATOM   8995 1HD  LYS B 570      19.906  28.021 -46.389  1.00  3.270          H  
ATOM   8996 2HD  LYS B 570      19.676  29.714 -45.951  1.00  3.270          H  
ATOM   8997 1HE  LYS B 570      20.668  29.256 -43.742  1.00  3.270          H  
ATOM   8998 2HE  LYS B 570      20.946  27.574 -44.189  1.00  3.270          H  
ATOM   8999 1HZ  LYS B 570      22.981  28.932 -44.456  1.00  3.270          H  
ATOM   9000 2HZ  LYS B 570      22.442  28.390 -45.939  1.00  3.270          H  
ATOM   9001 3HZ  LYS B 570      22.161  29.944 -45.496  1.00  3.270          H  
ATOM   9002  N   GLN B 571      13.948  28.036 -47.002  1.00  1.980          N  
ATOM   9003  CA  GLN B 571      13.081  28.382 -48.124  1.00  2.200          C  
ATOM   9004  C   GLN B 571      11.636  27.922 -47.848  1.00  1.970          C  
ATOM   9005  O   GLN B 571      11.439  27.072 -46.983  1.00  2.060          O  
ATOM   9006  CB  GLN B 571      13.602  27.720 -49.404  1.00  2.990          C  
ATOM   9007  CG  GLN B 571      15.049  28.067 -49.767  1.00  2.990          C  
ATOM   9008  CD  GLN B 571      15.535  27.316 -50.990  1.00  2.990          C  
ATOM   9009  OE1 GLN B 571      14.891  26.363 -51.437  1.00  2.990          O  
ATOM   9010  NE2 GLN B 571      16.672  27.735 -51.532  1.00  2.990          N  
ATOM   9011  H   GLN B 571      13.878  27.124 -46.579  1.00  2.380          H  
ATOM   9012  HA  GLN B 571      13.127  29.454 -48.240  1.00  2.640          H  
ATOM   9013 1HB  GLN B 571      13.481  26.681 -49.328  1.00  3.590          H  
ATOM   9014 2HB  GLN B 571      13.005  28.019 -50.248  1.00  3.590          H  
ATOM   9015 1HG  GLN B 571      15.121  29.135 -49.957  1.00  3.590          H  
ATOM   9016 2HG  GLN B 571      15.700  27.794 -48.943  1.00  3.590          H  
ATOM   9017 1HE2 GLN B 571      17.043  27.275 -52.343  1.00  3.590          H  
ATOM   9018 2HE2 GLN B 571      17.161  28.512 -51.135  1.00  3.590          H  
ATOM   9019  N   PRO B 572      10.621  28.484 -48.550  1.00  2.390          N  
ATOM   9020  CA  PRO B 572       9.205  28.109 -48.522  1.00  2.600          C  
ATOM   9021  C   PRO B 572       8.960  26.657 -48.943  1.00  2.380          C  
ATOM   9022  O   PRO B 572       9.766  26.061 -49.664  1.00  2.560          O  
ATOM   9023  CB  PRO B 572       8.571  29.075 -49.540  1.00  3.900          C  
ATOM   9024  CG  PRO B 572       9.489  30.260 -49.586  1.00  3.900          C  
ATOM   9025  CD  PRO B 572      10.874  29.701 -49.389  1.00  3.900          C  
ATOM   9026  HA  PRO B 572       8.808  28.285 -47.514  1.00  3.120          H  
ATOM   9027 1HB  PRO B 572       8.470  28.578 -50.514  1.00  4.680          H  
ATOM   9028 2HB  PRO B 572       7.553  29.342 -49.214  1.00  4.680          H  
ATOM   9029 1HG  PRO B 572       9.380  30.779 -50.552  1.00  4.680          H  
ATOM   9030 2HG  PRO B 572       9.212  30.987 -48.807  1.00  4.680          H  
ATOM   9031 1HD  PRO B 572      11.309  29.443 -50.361  1.00  4.680          H  
ATOM   9032 2HD  PRO B 572      11.433  30.475 -48.863  1.00  4.680          H  
ATOM   9033  N   TYR B 573       7.796  26.141 -48.525  1.00  2.690          N  
ATOM   9034  CA  TYR B 573       7.275  24.776 -48.713  1.00  3.060          C  
ATOM   9035  C   TYR B 573       7.913  23.843 -49.750  1.00  2.690          C  
ATOM   9036  O   TYR B 573       8.150  22.677 -49.427  1.00  2.610          O  
ATOM   9037  CB  TYR B 573       5.780  24.800 -49.019  1.00  4.140          C  
ATOM   9038  CG  TYR B 573       5.231  23.374 -49.148  1.00  4.140          C  
ATOM   9039  CD1 TYR B 573       5.014  22.613 -47.998  1.00  4.140          C  
ATOM   9040  CD2 TYR B 573       4.965  22.818 -50.397  1.00  4.140          C  
ATOM   9041  CE1 TYR B 573       4.538  21.323 -48.098  1.00  4.140          C  
ATOM   9042  CE2 TYR B 573       4.488  21.523 -50.488  1.00  4.140          C  
ATOM   9043  CZ  TYR B 573       4.271  20.778 -49.342  1.00  4.140          C  
ATOM   9044  OH  TYR B 573       3.801  19.486 -49.437  1.00  4.140          O  
ATOM   9045  H   TYR B 573       7.225  26.745 -47.944  1.00  3.230          H  
ATOM   9046  HA  TYR B 573       7.363  24.291 -47.762  1.00  3.670          H  
ATOM   9047 1HB  TYR B 573       5.245  25.309 -48.213  1.00  4.960          H  
ATOM   9048 2HB  TYR B 573       5.594  25.336 -49.947  1.00  4.960          H  
ATOM   9049  HD1 TYR B 573       5.227  23.039 -47.011  1.00  4.960          H  
ATOM   9050  HD2 TYR B 573       5.139  23.398 -51.303  1.00  4.960          H  
ATOM   9051  HE1 TYR B 573       4.378  20.735 -47.198  1.00  4.960          H  
ATOM   9052  HE2 TYR B 573       4.288  21.084 -51.467  1.00  4.960          H  
ATOM   9053  HH  TYR B 573       3.854  19.193 -50.360  1.00  4.960          H  
ATOM   9054  N   SER B 574       8.248  24.279 -50.961  1.00  2.890          N  
ATOM   9055  CA  SER B 574       8.818  23.316 -51.910  1.00  2.940          C  
ATOM   9056  C   SER B 574      10.115  22.681 -51.391  1.00  2.740          C  
ATOM   9057  O   SER B 574      10.492  21.586 -51.805  1.00  2.810          O  
ATOM   9058  CB  SER B 574       9.045  23.975 -53.254  1.00  4.100          C  
ATOM   9059  OG  SER B 574      10.045  24.955 -53.181  1.00  4.100          O  
ATOM   9060  H   SER B 574       8.110  25.240 -51.250  1.00  3.470          H  
ATOM   9061  HA  SER B 574       8.086  22.508 -52.047  1.00  3.530          H  
ATOM   9062 1HB  SER B 574       9.329  23.215 -53.983  1.00  4.920          H  
ATOM   9063 2HB  SER B 574       8.117  24.425 -53.596  1.00  4.920          H  
ATOM   9064  HG  SER B 574      10.109  25.337 -54.062  1.00  4.920          H  
ATOM   9065  N   LEU B 575      10.783  23.354 -50.452  1.00  2.700          N  
ATOM   9066  CA  LEU B 575      11.979  22.813 -49.820  1.00  2.660          C  
ATOM   9067  C   LEU B 575      11.582  21.896 -48.671  1.00  2.200          C  
ATOM   9068  O   LEU B 575      12.088  20.783 -48.550  1.00  2.310          O  
ATOM   9069  CB  LEU B 575      12.867  23.932 -49.257  1.00  3.740          C  
ATOM   9070  CG  LEU B 575      14.172  23.497 -48.489  1.00  3.740          C  
ATOM   9071  CD1 LEU B 575      15.123  22.734 -49.409  1.00  3.740          C  
ATOM   9072  CD2 LEU B 575      14.837  24.733 -47.927  1.00  3.740          C  
ATOM   9073  H   LEU B 575      10.434  24.284 -50.193  1.00  3.240          H  
ATOM   9074  HA  LEU B 575      12.527  22.240 -50.560  1.00  3.190          H  
ATOM   9075 1HB  LEU B 575      13.177  24.552 -50.096  1.00  4.490          H  
ATOM   9076 2HB  LEU B 575      12.261  24.549 -48.584  1.00  4.490          H  
ATOM   9077  HG  LEU B 575      13.900  22.840 -47.664  1.00  4.490          H  
ATOM   9078 1HD1 LEU B 575      16.015  22.443 -48.853  1.00  4.490          H  
ATOM   9079 2HD1 LEU B 575      14.643  21.838 -49.787  1.00  4.490          H  
ATOM   9080 3HD1 LEU B 575      15.411  23.375 -50.243  1.00  4.490          H  
ATOM   9081 1HD2 LEU B 575      15.714  24.481 -47.378  1.00  4.490          H  
ATOM   9082 2HD2 LEU B 575      15.120  25.372 -48.736  1.00  4.490          H  
ATOM   9083 3HD2 LEU B 575      14.135  25.232 -47.275  1.00  4.490          H  
ATOM   9084  N   GLU B 576      10.641  22.382 -47.843  1.00  1.960          N  
ATOM   9085  CA  GLU B 576      10.161  21.752 -46.604  1.00  1.880          C  
ATOM   9086  C   GLU B 576       9.582  20.385 -46.919  1.00  1.880          C  
ATOM   9087  O   GLU B 576       9.765  19.420 -46.166  1.00  2.070          O  
ATOM   9088  CB  GLU B 576       9.025  22.601 -46.003  1.00  2.660          C  
ATOM   9089  CG  GLU B 576       9.411  24.045 -45.537  1.00  2.660          C  
ATOM   9090  CD  GLU B 576       8.213  24.903 -45.138  1.00  2.660          C  
ATOM   9091  OE1 GLU B 576       7.107  24.448 -45.291  1.00  2.660          O  
ATOM   9092  OE2 GLU B 576       8.409  26.005 -44.684  1.00  2.660          O  
ATOM   9093  H   GLU B 576      10.277  23.295 -48.068  1.00  2.350          H  
ATOM   9094  HA  GLU B 576      10.985  21.639 -45.910  1.00  2.260          H  
ATOM   9095 1HB  GLU B 576       8.208  22.632 -46.695  1.00  3.200          H  
ATOM   9096 2HB  GLU B 576       8.655  22.085 -45.118  1.00  3.200          H  
ATOM   9097 1HG  GLU B 576      10.055  23.987 -44.691  1.00  3.200          H  
ATOM   9098 2HG  GLU B 576       9.960  24.545 -46.338  1.00  3.200          H  
ATOM   9099  N   GLU B 577       8.938  20.310 -48.076  1.00  2.010          N  
ATOM   9100  CA  GLU B 577       8.291  19.132 -48.596  1.00  2.400          C  
ATOM   9101  C   GLU B 577       9.184  17.907 -48.655  1.00  2.430          C  
ATOM   9102  O   GLU B 577       8.704  16.796 -48.412  1.00  2.780          O  
ATOM   9103  CB  GLU B 577       7.767  19.416 -50.006  1.00  3.200          C  
ATOM   9104  CG  GLU B 577       6.996  18.268 -50.645  1.00  3.200          C  
ATOM   9105  CD  GLU B 577       6.393  18.627 -51.975  1.00  3.200          C  
ATOM   9106  OE1 GLU B 577       6.589  19.723 -52.435  1.00  3.200          O  
ATOM   9107  OE2 GLU B 577       5.707  17.799 -52.524  1.00  3.200          O  
ATOM   9108  H   GLU B 577       8.817  21.178 -48.609  1.00  2.410          H  
ATOM   9109  HA  GLU B 577       7.443  18.907 -47.951  1.00  2.880          H  
ATOM   9110 1HB  GLU B 577       7.129  20.289 -49.983  1.00  3.840          H  
ATOM   9111 2HB  GLU B 577       8.611  19.656 -50.659  1.00  3.840          H  
ATOM   9112 1HG  GLU B 577       7.671  17.426 -50.796  1.00  3.840          H  
ATOM   9113 2HG  GLU B 577       6.210  17.951 -49.961  1.00  3.840          H  
ATOM   9114  N   PHE B 578      10.462  18.055 -48.996  1.00  2.190          N  
ATOM   9115  CA  PHE B 578      11.253  16.845 -49.162  1.00  2.250          C  
ATOM   9116  C   PHE B 578      11.640  16.200 -47.816  1.00  2.060          C  
ATOM   9117  O   PHE B 578      11.496  14.977 -47.691  1.00  2.100          O  
ATOM   9118  CB  PHE B 578      12.402  17.122 -50.130  1.00  3.130          C  
ATOM   9119  CG  PHE B 578      11.881  17.233 -51.509  1.00  3.130          C  
ATOM   9120  CD1 PHE B 578      11.545  18.478 -52.019  1.00  3.130          C  
ATOM   9121  CD2 PHE B 578      11.702  16.118 -52.304  1.00  3.130          C  
ATOM   9122  CE1 PHE B 578      11.040  18.605 -53.285  1.00  3.130          C  
ATOM   9123  CE2 PHE B 578      11.200  16.240 -53.580  1.00  3.130          C  
ATOM   9124  CZ  PHE B 578      10.866  17.488 -54.073  1.00  3.130          C  
ATOM   9125  H   PHE B 578      10.882  18.982 -49.129  1.00  2.630          H  
ATOM   9126  HA  PHE B 578      10.623  16.121 -49.678  1.00  2.700          H  
ATOM   9127 1HB  PHE B 578      12.874  18.064 -49.929  1.00  3.750          H  
ATOM   9128 2HB  PHE B 578      13.146  16.344 -50.089  1.00  3.750          H  
ATOM   9129  HD1 PHE B 578      11.672  19.377 -51.403  1.00  3.750          H  
ATOM   9130  HD2 PHE B 578      11.958  15.139 -51.916  1.00  3.750          H  
ATOM   9131  HE1 PHE B 578      10.776  19.598 -53.659  1.00  3.750          H  
ATOM   9132  HE2 PHE B 578      11.061  15.352 -54.202  1.00  3.750          H  
ATOM   9133  HZ  PHE B 578      10.464  17.590 -55.079  1.00  3.750          H  
ATOM   9134  N   PRO B 579      12.222  16.929 -46.836  1.00  1.940          N  
ATOM   9135  CA  PRO B 579      12.457  16.459 -45.490  1.00  1.920          C  
ATOM   9136  C   PRO B 579      11.154  15.953 -44.831  1.00  2.030          C  
ATOM   9137  O   PRO B 579      11.166  14.972 -44.084  1.00  2.070          O  
ATOM   9138  CB  PRO B 579      12.999  17.708 -44.813  1.00  2.880          C  
ATOM   9139  CG  PRO B 579      13.633  18.491 -45.909  1.00  2.880          C  
ATOM   9140  CD  PRO B 579      12.758  18.272 -47.074  1.00  2.880          C  
ATOM   9141  HA  PRO B 579      13.231  15.677 -45.508  1.00  2.300          H  
ATOM   9142 1HB  PRO B 579      12.161  18.237 -44.355  1.00  3.460          H  
ATOM   9143 2HB  PRO B 579      13.717  17.439 -44.027  1.00  3.460          H  
ATOM   9144 1HG  PRO B 579      13.676  19.561 -45.644  1.00  3.460          H  
ATOM   9145 2HG  PRO B 579      14.667  18.157 -46.073  1.00  3.460          H  
ATOM   9146 1HD  PRO B 579      11.982  18.994 -47.047  1.00  3.460          H  
ATOM   9147 2HD  PRO B 579      13.377  18.346 -47.935  1.00  3.460          H  
ATOM   9148  N   ASN B 580      10.002  16.559 -45.186  1.00  2.140          N  
ATOM   9149  CA  ASN B 580       8.741  16.104 -44.604  1.00  2.360          C  
ATOM   9150  C   ASN B 580       8.409  14.726 -45.144  1.00  2.420          C  
ATOM   9151  O   ASN B 580       8.067  13.811 -44.392  1.00  2.560          O  
ATOM   9152  CB  ASN B 580       7.602  17.055 -44.912  1.00  3.220          C  
ATOM   9153  CG  ASN B 580       7.656  18.357 -44.160  1.00  3.220          C  
ATOM   9154  OD1 ASN B 580       8.345  18.517 -43.143  1.00  3.220          O  
ATOM   9155  ND2 ASN B 580       6.910  19.307 -44.661  1.00  3.220          N  
ATOM   9156  H   ASN B 580       9.989  17.399 -45.777  1.00  2.570          H  
ATOM   9157  HA  ASN B 580       8.854  16.021 -43.523  1.00  2.830          H  
ATOM   9158 1HB  ASN B 580       7.606  17.274 -45.976  1.00  3.860          H  
ATOM   9159 2HB  ASN B 580       6.652  16.562 -44.687  1.00  3.860          H  
ATOM   9160 1HD2 ASN B 580       6.882  20.209 -44.231  1.00  3.860          H  
ATOM   9161 2HD2 ASN B 580       6.364  19.133 -45.479  1.00  3.860          H  
ATOM   9162  N   TYR B 581       8.528  14.561 -46.461  1.00  2.390          N  
ATOM   9163  CA  TYR B 581       8.235  13.299 -47.115  1.00  2.480          C  
ATOM   9164  C   TYR B 581       8.984  12.145 -46.473  1.00  2.400          C  
ATOM   9165  O   TYR B 581       8.407  11.091 -46.195  1.00  2.610          O  
ATOM   9166  CB  TYR B 581       8.573  13.377 -48.604  1.00  3.440          C  
ATOM   9167  CG  TYR B 581       8.401  12.072 -49.325  1.00  3.440          C  
ATOM   9168  CD1 TYR B 581       7.142  11.650 -49.709  1.00  3.440          C  
ATOM   9169  CD2 TYR B 581       9.511  11.290 -49.601  1.00  3.440          C  
ATOM   9170  CE1 TYR B 581       6.994  10.445 -50.362  1.00  3.440          C  
ATOM   9171  CE2 TYR B 581       9.367  10.093 -50.251  1.00  3.440          C  
ATOM   9172  CZ  TYR B 581       8.114   9.665 -50.632  1.00  3.440          C  
ATOM   9173  OH  TYR B 581       7.969   8.462 -51.283  1.00  3.440          O  
ATOM   9174  H   TYR B 581       8.793  15.359 -47.049  1.00  2.870          H  
ATOM   9175  HA  TYR B 581       7.169  13.102 -47.009  1.00  2.980          H  
ATOM   9176 1HB  TYR B 581       7.940  14.125 -49.083  1.00  4.120          H  
ATOM   9177 2HB  TYR B 581       9.601  13.699 -48.727  1.00  4.120          H  
ATOM   9178  HD1 TYR B 581       6.268  12.265 -49.492  1.00  4.120          H  
ATOM   9179  HD2 TYR B 581      10.497  11.624 -49.301  1.00  4.120          H  
ATOM   9180  HE1 TYR B 581       6.003  10.108 -50.664  1.00  4.120          H  
ATOM   9181  HE2 TYR B 581      10.243   9.479 -50.463  1.00  4.120          H  
ATOM   9182  HH  TYR B 581       7.040   8.311 -51.474  1.00  4.120          H  
ATOM   9183  N   VAL B 582      10.280  12.337 -46.239  1.00  2.130          N  
ATOM   9184  CA  VAL B 582      11.097  11.264 -45.686  1.00  2.020          C  
ATOM   9185  C   VAL B 582      10.893  10.971 -44.184  1.00  2.020          C  
ATOM   9186  O   VAL B 582      11.461   9.995 -43.689  1.00  2.090          O  
ATOM   9187  CB  VAL B 582      12.593  11.503 -45.973  1.00  2.870          C  
ATOM   9188  CG1 VAL B 582      12.787  11.595 -47.480  1.00  2.870          C  
ATOM   9189  CG2 VAL B 582      13.091  12.733 -45.303  1.00  2.870          C  
ATOM   9190  H   VAL B 582      10.689  13.237 -46.509  1.00  2.560          H  
ATOM   9191  HA  VAL B 582      10.826  10.356 -46.224  1.00  2.420          H  
ATOM   9192  HB  VAL B 582      13.162  10.648 -45.615  1.00  3.450          H  
ATOM   9193 1HG1 VAL B 582      13.828  11.739 -47.716  1.00  3.450          H  
ATOM   9194 2HG1 VAL B 582      12.440  10.674 -47.947  1.00  3.450          H  
ATOM   9195 3HG1 VAL B 582      12.224  12.435 -47.869  1.00  3.450          H  
ATOM   9196 1HG2 VAL B 582      14.142  12.863 -45.533  1.00  3.450          H  
ATOM   9197 2HG2 VAL B 582      12.533  13.560 -45.677  1.00  3.450          H  
ATOM   9198 3HG2 VAL B 582      12.960  12.661 -44.224  1.00  3.450          H  
ATOM   9199  N   GLY B 583      10.118  11.784 -43.440  1.00  2.000          N  
ATOM   9200  CA  GLY B 583       9.952  11.494 -42.011  1.00  2.040          C  
ATOM   9201  C   GLY B 583      10.177  12.607 -40.960  1.00  1.910          C  
ATOM   9202  O   GLY B 583      10.064  12.322 -39.764  1.00  1.950          O  
ATOM   9203  H   GLY B 583       9.583  12.542 -43.874  1.00  2.400          H  
ATOM   9204 1HA  GLY B 583       8.939  11.114 -41.877  1.00  2.450          H  
ATOM   9205 2HA  GLY B 583      10.603  10.662 -41.756  1.00  2.450          H  
ATOM   9206  N   GLU B 584      10.473  13.854 -41.342  1.00  1.800          N  
ATOM   9207  CA  GLU B 584      10.658  14.893 -40.311  1.00  1.710          C  
ATOM   9208  C   GLU B 584       9.351  15.120 -39.525  1.00  1.750          C  
ATOM   9209  O   GLU B 584       8.255  14.889 -40.041  1.00  1.930          O  
ATOM   9210  CB  GLU B 584      11.149  16.209 -40.917  1.00  2.430          C  
ATOM   9211  CG  GLU B 584      12.563  16.178 -41.572  1.00  2.430          C  
ATOM   9212  CD  GLU B 584      13.736  16.085 -40.677  1.00  2.430          C  
ATOM   9213  OE1 GLU B 584      13.582  16.225 -39.513  1.00  2.430          O  
ATOM   9214  OE2 GLU B 584      14.832  15.878 -41.175  1.00  2.430          O  
ATOM   9215  H   GLU B 584      10.581  14.111 -42.327  1.00  2.160          H  
ATOM   9216  HA  GLU B 584      11.406  14.553 -39.609  1.00  2.050          H  
ATOM   9217 1HB  GLU B 584      10.441  16.544 -41.677  1.00  2.920          H  
ATOM   9218 2HB  GLU B 584      11.169  16.975 -40.140  1.00  2.920          H  
ATOM   9219 1HG  GLU B 584      12.626  15.338 -42.241  1.00  2.920          H  
ATOM   9220 2HG  GLU B 584      12.644  17.061 -42.138  1.00  2.920          H  
ATOM   9221  N   LEU B 585       9.472  15.517 -38.247  1.00  1.730          N  
ATOM   9222  CA  LEU B 585       8.319  15.748 -37.370  1.00  1.860          C  
ATOM   9223  C   LEU B 585       7.865  17.209 -37.364  1.00  1.740          C  
ATOM   9224  O   LEU B 585       6.667  17.484 -37.398  1.00  1.780          O  
ATOM   9225  CB  LEU B 585       8.658  15.248 -35.935  1.00  2.550          C  
ATOM   9226  CG  LEU B 585       7.582  15.431 -34.779  1.00  2.550          C  
ATOM   9227  CD1 LEU B 585       6.284  14.731 -35.115  1.00  2.550          C  
ATOM   9228  CD2 LEU B 585       8.135  14.820 -33.486  1.00  2.550          C  
ATOM   9229  H   LEU B 585      10.403  15.716 -37.873  1.00  2.080          H  
ATOM   9230  HA  LEU B 585       7.498  15.144 -37.748  1.00  2.230          H  
ATOM   9231 1HB  LEU B 585       8.883  14.185 -36.000  1.00  3.060          H  
ATOM   9232 2HB  LEU B 585       9.568  15.764 -35.610  1.00  3.060          H  
ATOM   9233  HG  LEU B 585       7.385  16.494 -34.635  1.00  3.060          H  
ATOM   9234 1HD1 LEU B 585       5.566  14.871 -34.299  1.00  3.060          H  
ATOM   9235 2HD1 LEU B 585       5.882  15.156 -36.010  1.00  3.060          H  
ATOM   9236 3HD1 LEU B 585       6.455  13.668 -35.262  1.00  3.060          H  
ATOM   9237 1HD2 LEU B 585       7.410  14.959 -32.687  1.00  3.060          H  
ATOM   9238 2HD2 LEU B 585       8.320  13.758 -33.628  1.00  3.060          H  
ATOM   9239 3HD2 LEU B 585       9.046  15.293 -33.225  1.00  3.060          H  
ATOM   9240  N   ASP B 586       8.813  18.135 -37.299  1.00  1.820          N  
ATOM   9241  CA  ASP B 586       8.494  19.580 -37.235  1.00  1.800          C  
ATOM   9242  C   ASP B 586       9.684  20.386 -37.736  1.00  1.860          C  
ATOM   9243  O   ASP B 586      10.702  19.785 -38.104  1.00  2.060          O  
ATOM   9244  CB  ASP B 586       8.050  19.975 -35.797  1.00  2.530          C  
ATOM   9245  CG  ASP B 586       7.245  21.285 -35.671  1.00  2.530          C  
ATOM   9246  OD1 ASP B 586       7.261  22.067 -36.591  1.00  2.530          O  
ATOM   9247  OD2 ASP B 586       6.699  21.519 -34.625  1.00  2.530          O  
ATOM   9248  H   ASP B 586       9.784  17.798 -37.293  1.00  2.180          H  
ATOM   9249  HA  ASP B 586       7.654  19.781 -37.903  1.00  2.160          H  
ATOM   9250 1HB  ASP B 586       7.419  19.175 -35.401  1.00  3.030          H  
ATOM   9251 2HB  ASP B 586       8.872  20.043 -35.153  1.00  3.030          H  
ATOM   9252  N   PHE B 587       9.592  21.719 -37.771  1.00  1.910          N  
ATOM   9253  CA  PHE B 587      10.796  22.441 -38.172  1.00  2.060          C  
ATOM   9254  C   PHE B 587      10.961  23.978 -37.948  1.00  2.120          C  
ATOM   9255  O   PHE B 587       9.982  24.711 -37.828  1.00  2.350          O  
ATOM   9256  CB  PHE B 587      11.006  22.203 -39.663  1.00  2.820          C  
ATOM   9257  CG  PHE B 587       9.856  22.466 -40.556  1.00  2.820          C  
ATOM   9258  CD1 PHE B 587       9.631  23.734 -41.048  1.00  2.820          C  
ATOM   9259  CD2 PHE B 587       9.019  21.431 -40.960  1.00  2.820          C  
ATOM   9260  CE1 PHE B 587       8.586  23.973 -41.895  1.00  2.820          C  
ATOM   9261  CE2 PHE B 587       7.977  21.669 -41.812  1.00  2.820          C  
ATOM   9262  CZ  PHE B 587       7.755  22.943 -42.279  1.00  2.820          C  
ATOM   9263  H   PHE B 587       8.717  22.174 -37.497  1.00  2.290          H  
ATOM   9264  HA  PHE B 587      11.576  21.921 -37.647  1.00  2.470          H  
ATOM   9265 1HB  PHE B 587      11.745  22.870 -39.981  1.00  3.390          H  
ATOM   9266 2HB  PHE B 587      11.357  21.230 -39.839  1.00  3.390          H  
ATOM   9267  HD1 PHE B 587      10.298  24.556 -40.751  1.00  3.390          H  
ATOM   9268  HD2 PHE B 587       9.204  20.418 -40.595  1.00  3.390          H  
ATOM   9269  HE1 PHE B 587       8.416  24.983 -42.278  1.00  3.390          H  
ATOM   9270  HE2 PHE B 587       7.329  20.848 -42.122  1.00  3.390          H  
ATOM   9271  HZ  PHE B 587       6.927  23.145 -42.966  1.00  3.390          H  
ATOM   9272  N   PRO B 588      12.251  24.449 -37.861  1.00  2.440          N  
ATOM   9273  CA  PRO B 588      12.802  25.809 -38.028  1.00  2.580          C  
ATOM   9274  C   PRO B 588      13.024  26.001 -39.552  1.00  2.260          C  
ATOM   9275  O   PRO B 588      12.761  25.057 -40.287  1.00  2.740          O  
ATOM   9276  CB  PRO B 588      14.073  25.732 -37.161  1.00  3.870          C  
ATOM   9277  CG  PRO B 588      14.540  24.322 -37.276  1.00  3.870          C  
ATOM   9278  CD  PRO B 588      13.292  23.497 -37.371  1.00  3.870          C  
ATOM   9279  HA  PRO B 588      12.089  26.548 -37.640  1.00  3.100          H  
ATOM   9280 1HB  PRO B 588      14.832  26.377 -37.520  1.00  4.640          H  
ATOM   9281 2HB  PRO B 588      13.840  26.065 -36.146  1.00  4.640          H  
ATOM   9282 1HG  PRO B 588      15.192  24.198 -38.104  1.00  4.640          H  
ATOM   9283 2HG  PRO B 588      15.145  24.059 -36.400  1.00  4.640          H  
ATOM   9284 1HD  PRO B 588      13.489  22.714 -38.105  1.00  4.640          H  
ATOM   9285 2HD  PRO B 588      13.029  23.106 -36.393  1.00  4.640          H  
ATOM   9286  N   LEU B 589      13.473  27.155 -40.077  1.00  2.340          N  
ATOM   9287  CA  LEU B 589      13.935  28.399 -39.465  1.00  2.460          C  
ATOM   9288  C   LEU B 589      12.848  29.448 -39.312  1.00  2.020          C  
ATOM   9289  O   LEU B 589      11.811  29.335 -39.961  1.00  2.290          O  
ATOM   9290  CB  LEU B 589      15.085  28.869 -40.357  1.00  3.400          C  
ATOM   9291  CG  LEU B 589      16.268  27.918 -40.387  1.00  3.400          C  
ATOM   9292  CD1 LEU B 589      17.186  28.303 -41.484  1.00  3.400          C  
ATOM   9293  CD2 LEU B 589      17.039  28.008 -39.023  1.00  3.400          C  
ATOM   9294  H   LEU B 589      13.526  27.183 -41.106  1.00  2.810          H  
ATOM   9295  HA  LEU B 589      14.290  28.181 -38.480  1.00  2.950          H  
ATOM   9296 1HB  LEU B 589      14.704  28.933 -41.376  1.00  4.080          H  
ATOM   9297 2HB  LEU B 589      15.426  29.839 -40.085  1.00  4.080          H  
ATOM   9298  HG  LEU B 589      15.916  26.914 -40.564  1.00  4.080          H  
ATOM   9299 1HD1 LEU B 589      18.021  27.617 -41.516  1.00  4.080          H  
ATOM   9300 2HD1 LEU B 589      16.647  28.247 -42.419  1.00  4.080          H  
ATOM   9301 3HD1 LEU B 589      17.547  29.316 -41.328  1.00  4.080          H  
ATOM   9302 1HD2 LEU B 589      17.887  27.345 -39.033  1.00  4.080          H  
ATOM   9303 2HD2 LEU B 589      17.388  29.033 -38.883  1.00  4.080          H  
ATOM   9304 3HD2 LEU B 589      16.420  27.741 -38.198  1.00  4.080          H  
ATOM   9305  N   ASN B 590      13.044  30.443 -38.425  1.00  1.840          N  
ATOM   9306  CA  ASN B 590      14.227  30.664 -37.567  1.00  1.660          C  
ATOM   9307  C   ASN B 590      14.070  30.078 -36.170  1.00  1.550          C  
ATOM   9308  O   ASN B 590      13.023  29.522 -35.830  1.00  1.450          O  
ATOM   9309  CB  ASN B 590      14.569  32.144 -37.536  1.00  2.400          C  
ATOM   9310  CG  ASN B 590      15.159  32.627 -38.819  1.00  2.400          C  
ATOM   9311  OD1 ASN B 590      16.145  32.059 -39.305  1.00  2.400          O  
ATOM   9312  ND2 ASN B 590      14.592  33.661 -39.381  1.00  2.400          N  
ATOM   9313  H   ASN B 590      12.281  31.095 -38.315  1.00  2.210          H  
ATOM   9314  HA  ASN B 590      15.094  30.172 -37.981  1.00  1.990          H  
ATOM   9315 1HB  ASN B 590      13.669  32.723 -37.339  1.00  2.880          H  
ATOM   9316 2HB  ASN B 590      15.281  32.355 -36.745  1.00  2.880          H  
ATOM   9317 1HD2 ASN B 590      14.957  34.022 -40.241  1.00  2.880          H  
ATOM   9318 2HD2 ASN B 590      13.800  34.099 -38.957  1.00  2.880          H  
ATOM   9319  N   TYR B 591      15.117  30.232 -35.351  1.00  1.740          N  
ATOM   9320  CA  TYR B 591      15.119  29.693 -33.995  1.00  1.790          C  
ATOM   9321  C   TYR B 591      14.060  30.267 -33.010  1.00  1.470          C  
ATOM   9322  O   TYR B 591      13.678  29.568 -32.073  1.00  1.260          O  
ATOM   9323  CB  TYR B 591      16.527  29.698 -33.411  1.00  2.490          C  
ATOM   9324  CG  TYR B 591      17.109  30.992 -32.909  1.00  2.490          C  
ATOM   9325  CD1 TYR B 591      16.983  31.318 -31.574  1.00  2.490          C  
ATOM   9326  CD2 TYR B 591      17.781  31.845 -33.765  1.00  2.490          C  
ATOM   9327  CE1 TYR B 591      17.529  32.466 -31.092  1.00  2.490          C  
ATOM   9328  CE2 TYR B 591      18.332  33.003 -33.285  1.00  2.490          C  
ATOM   9329  CZ  TYR B 591      18.210  33.316 -31.949  1.00  2.490          C  
ATOM   9330  OH  TYR B 591      18.768  34.474 -31.460  1.00  2.490          O  
ATOM   9331  H   TYR B 591      15.938  30.714 -35.692  1.00  2.090          H  
ATOM   9332  HA  TYR B 591      14.890  28.644 -34.102  1.00  2.150          H  
ATOM   9333 1HB  TYR B 591      16.551  28.996 -32.592  1.00  2.980          H  
ATOM   9334 2HB  TYR B 591      17.195  29.298 -34.149  1.00  2.980          H  
ATOM   9335  HD1 TYR B 591      16.460  30.657 -30.906  1.00  2.980          H  
ATOM   9336  HD2 TYR B 591      17.882  31.603 -34.813  1.00  2.980          H  
ATOM   9337  HE1 TYR B 591      17.430  32.707 -30.042  1.00  2.980          H  
ATOM   9338  HE2 TYR B 591      18.869  33.670 -33.960  1.00  2.980          H  
ATOM   9339  HH  TYR B 591      19.194  34.950 -32.180  1.00  2.980          H  
ATOM   9340  N   PRO B 592      13.505  31.494 -33.158  1.00  1.550          N  
ATOM   9341  CA  PRO B 592      12.476  32.008 -32.277  1.00  1.500          C  
ATOM   9342  C   PRO B 592      11.226  31.116 -32.236  1.00  1.190          C  
ATOM   9343  O   PRO B 592      10.435  31.247 -31.304  1.00  1.290          O  
ATOM   9344  CB  PRO B 592      12.195  33.401 -32.841  1.00  2.250          C  
ATOM   9345  CG  PRO B 592      13.479  33.787 -33.514  1.00  2.250          C  
ATOM   9346  CD  PRO B 592      13.990  32.514 -34.103  1.00  2.250          C  
ATOM   9347  HA  PRO B 592      12.902  32.097 -31.267  1.00  1.800          H  
ATOM   9348 1HB  PRO B 592      11.343  33.353 -33.538  1.00  2.700          H  
ATOM   9349 2HB  PRO B 592      11.903  34.086 -32.028  1.00  2.700          H  
ATOM   9350 1HG  PRO B 592      13.291  34.566 -34.270  1.00  2.700          H  
ATOM   9351 2HG  PRO B 592      14.176  34.218 -32.779  1.00  2.700          H  
ATOM   9352 1HD  PRO B 592      13.493  32.411 -35.043  1.00  2.700          H  
ATOM   9353 2HD  PRO B 592      15.071  32.555 -34.170  1.00  2.700          H  
ATOM   9354  N   GLN B 593      11.016  30.216 -33.226  1.00  0.990          N  
ATOM   9355  CA  GLN B 593       9.842  29.351 -33.139  1.00  0.950          C  
ATOM   9356  C   GLN B 593      10.330  27.899 -33.116  1.00  0.800          C  
ATOM   9357  O   GLN B 593       9.589  26.954 -33.424  1.00  0.910          O  
ATOM   9358  CB  GLN B 593       8.971  29.527 -34.392  1.00  1.350          C  
ATOM   9359  CG  GLN B 593       8.360  30.909 -34.647  1.00  1.350          C  
ATOM   9360  CD  GLN B 593       7.716  30.932 -36.060  1.00  1.350          C  
ATOM   9361  OE1 GLN B 593       8.461  31.094 -37.041  1.00  1.350          O  
ATOM   9362  NE2 GLN B 593       6.409  30.743 -36.165  1.00  1.350          N  
ATOM   9363  H   GLN B 593      11.659  30.093 -34.019  1.00  1.190          H  
ATOM   9364  HA  GLN B 593       9.278  29.562 -32.231  1.00  1.140          H  
ATOM   9365 1HB  GLN B 593       9.565  29.269 -35.269  1.00  1.620          H  
ATOM   9366 2HB  GLN B 593       8.140  28.822 -34.349  1.00  1.620          H  
ATOM   9367 1HG  GLN B 593       7.591  31.107 -33.900  1.00  1.620          H  
ATOM   9368 2HG  GLN B 593       9.140  31.669 -34.598  1.00  1.620          H  
ATOM   9369 1HE2 GLN B 593       5.966  30.718 -37.099  1.00  1.620          H  
ATOM   9370 2HE2 GLN B 593       5.846  30.611 -35.330  1.00  1.620          H  
ATOM   9371  N   LEU B 594      11.512  27.713 -32.544  1.00  0.720          N  
ATOM   9372  CA  LEU B 594      12.113  26.404 -32.421  1.00  0.760          C  
ATOM   9373  C   LEU B 594      11.829  25.855 -31.058  1.00  0.720          C  
ATOM   9374  O   LEU B 594      11.692  24.650 -30.894  1.00  0.800          O  
ATOM   9375  CB  LEU B 594      13.583  26.483 -32.795  1.00  1.050          C  
ATOM   9376  CG  LEU B 594      14.437  25.250 -32.758  1.00  1.050          C  
ATOM   9377  CD1 LEU B 594      13.881  24.172 -33.561  1.00  1.050          C  
ATOM   9378  CD2 LEU B 594      15.776  25.638 -33.370  1.00  1.050          C  
ATOM   9379  H   LEU B 594      12.070  28.529 -32.281  1.00  0.860          H  
ATOM   9380  HA  LEU B 594      11.636  25.756 -33.152  1.00  0.910          H  
ATOM   9381 1HB  LEU B 594      13.625  26.861 -33.806  1.00  1.260          H  
ATOM   9382 2HB  LEU B 594      14.057  27.197 -32.138  1.00  1.260          H  
ATOM   9383  HG  LEU B 594      14.551  24.894 -31.740  1.00  1.260          H  
ATOM   9384 1HD1 LEU B 594      14.572  23.337 -33.529  1.00  1.260          H  
ATOM   9385 2HD1 LEU B 594      12.936  23.871 -33.150  1.00  1.260          H  
ATOM   9386 3HD1 LEU B 594      13.749  24.489 -34.554  1.00  1.260          H  
ATOM   9387 1HD2 LEU B 594      16.395  24.787 -33.358  1.00  1.260          H  
ATOM   9388 2HD2 LEU B 594      15.634  25.971 -34.395  1.00  1.260          H  
ATOM   9389 3HD2 LEU B 594      16.244  26.436 -32.811  1.00  1.260          H  
ATOM   9390  N   SER B 595      11.654  26.738 -30.082  1.00  0.670          N  
ATOM   9391  CA  SER B 595      11.311  26.310 -28.740  1.00  0.700          C  
ATOM   9392  C   SER B 595      10.008  25.518 -28.846  1.00  0.730          C  
ATOM   9393  O   SER B 595       9.809  24.526 -28.141  1.00  0.830          O  
ATOM   9394  CB  SER B 595      11.137  27.498 -27.821  1.00  0.970          C  
ATOM   9395  OG  SER B 595      10.814  27.083 -26.528  1.00  0.970          O  
ATOM   9396  H   SER B 595      11.790  27.721 -30.265  1.00  0.800          H  
ATOM   9397  HA  SER B 595      12.096  25.662 -28.352  1.00  0.840          H  
ATOM   9398 1HB  SER B 595      12.053  28.073 -27.800  1.00  1.160          H  
ATOM   9399 2HB  SER B 595      10.349  28.145 -28.207  1.00  1.160          H  
ATOM   9400  HG  SER B 595      10.719  27.884 -26.010  1.00  1.160          H  
ATOM   9401  N   ASP B 596       9.097  25.984 -29.715  1.00  0.730          N  
ATOM   9402  CA  ASP B 596       7.815  25.326 -29.913  1.00  0.800          C  
ATOM   9403  C   ASP B 596       7.964  24.014 -30.695  1.00  0.860          C  
ATOM   9404  O   ASP B 596       7.348  23.008 -30.329  1.00  0.930          O  
ATOM   9405  CB  ASP B 596       6.873  26.246 -30.686  1.00  1.090          C  
ATOM   9406  CG  ASP B 596       6.415  27.510 -29.914  1.00  1.090          C  
ATOM   9407  OD1 ASP B 596       6.558  27.606 -28.699  1.00  1.090          O  
ATOM   9408  OD2 ASP B 596       5.944  28.388 -30.570  1.00  1.090          O  
ATOM   9409  H   ASP B 596       9.309  26.831 -30.225  1.00  0.880          H  
ATOM   9410  HA  ASP B 596       7.386  25.100 -28.940  1.00  0.960          H  
ATOM   9411 1HB  ASP B 596       7.363  26.564 -31.611  1.00  1.310          H  
ATOM   9412 2HB  ASP B 596       5.983  25.683 -30.975  1.00  1.310          H  
ATOM   9413  N   ALA B 597       8.788  23.992 -31.763  1.00  0.850          N  
ATOM   9414  CA  ALA B 597       8.990  22.741 -32.508  1.00  0.940          C  
ATOM   9415  C   ALA B 597       9.617  21.674 -31.585  1.00  0.960          C  
ATOM   9416  O   ALA B 597       9.312  20.477 -31.682  1.00  1.010          O  
ATOM   9417  CB  ALA B 597       9.852  22.990 -33.733  1.00  1.280          C  
ATOM   9418  H   ALA B 597       9.236  24.851 -32.094  1.00  1.020          H  
ATOM   9419  HA  ALA B 597       8.016  22.376 -32.831  1.00  1.130          H  
ATOM   9420 1HB  ALA B 597       9.967  22.076 -34.286  1.00  1.540          H  
ATOM   9421 2HB  ALA B 597       9.368  23.736 -34.370  1.00  1.540          H  
ATOM   9422 3HB  ALA B 597      10.806  23.352 -33.419  1.00  1.540          H  
ATOM   9423  N   LEU B 598      10.512  22.136 -30.707  1.00  0.920          N  
ATOM   9424  CA  LEU B 598      11.205  21.331 -29.714  1.00  0.960          C  
ATOM   9425  C   LEU B 598      10.253  20.831 -28.642  1.00  0.920          C  
ATOM   9426  O   LEU B 598      10.232  19.636 -28.342  1.00  0.950          O  
ATOM   9427  CB  LEU B 598      12.351  22.151 -29.110  1.00  1.330          C  
ATOM   9428  CG  LEU B 598      13.163  21.536 -27.916  1.00  1.330          C  
ATOM   9429  CD1 LEU B 598      13.808  20.155 -28.261  1.00  1.330          C  
ATOM   9430  CD2 LEU B 598      14.259  22.563 -27.489  1.00  1.330          C  
ATOM   9431  H   LEU B 598      10.738  23.131 -30.731  1.00  1.100          H  
ATOM   9432  HA  LEU B 598      11.628  20.469 -30.228  1.00  1.150          H  
ATOM   9433 1HB  LEU B 598      13.016  22.440 -29.900  1.00  1.590          H  
ATOM   9434 2HB  LEU B 598      11.909  23.067 -28.727  1.00  1.590          H  
ATOM   9435  HG  LEU B 598      12.495  21.391 -27.104  1.00  1.590          H  
ATOM   9436 1HD1 LEU B 598      14.336  19.785 -27.375  1.00  1.590          H  
ATOM   9437 2HD1 LEU B 598      13.028  19.443 -28.529  1.00  1.590          H  
ATOM   9438 3HD1 LEU B 598      14.500  20.211 -29.054  1.00  1.590          H  
ATOM   9439 1HD2 LEU B 598      14.810  22.167 -26.628  1.00  1.590          H  
ATOM   9440 2HD2 LEU B 598      14.947  22.732 -28.301  1.00  1.590          H  
ATOM   9441 3HD2 LEU B 598      13.788  23.508 -27.214  1.00  1.590          H  
ATOM   9442  N   ARG B 599       9.440  21.727 -28.067  1.00  0.860          N  
ATOM   9443  CA  ARG B 599       8.497  21.328 -27.040  1.00  0.850          C  
ATOM   9444  C   ARG B 599       7.576  20.254 -27.571  1.00  0.860          C  
ATOM   9445  O   ARG B 599       7.327  19.267 -26.877  1.00  0.900          O  
ATOM   9446  CB  ARG B 599       7.680  22.509 -26.549  1.00  1.190          C  
ATOM   9447  CG  ARG B 599       6.720  22.207 -25.380  1.00  1.190          C  
ATOM   9448  CD  ARG B 599       6.109  23.456 -24.822  1.00  1.190          C  
ATOM   9449  NE  ARG B 599       5.228  24.142 -25.789  1.00  1.190          N  
ATOM   9450  CZ  ARG B 599       5.528  25.280 -26.479  1.00  1.190          C  
ATOM   9451  NH1 ARG B 599       6.694  25.872 -26.368  1.00  1.190          N  
ATOM   9452  NH2 ARG B 599       4.652  25.820 -27.304  1.00  1.190          N  
ATOM   9453  H   ARG B 599       9.506  22.716 -28.315  1.00  1.030          H  
ATOM   9454  HA  ARG B 599       9.054  20.924 -26.196  1.00  1.020          H  
ATOM   9455 1HB  ARG B 599       8.354  23.303 -26.236  1.00  1.430          H  
ATOM   9456 2HB  ARG B 599       7.090  22.895 -27.382  1.00  1.430          H  
ATOM   9457 1HG  ARG B 599       5.908  21.561 -25.728  1.00  1.430          H  
ATOM   9458 2HG  ARG B 599       7.260  21.697 -24.581  1.00  1.430          H  
ATOM   9459 1HD  ARG B 599       5.503  23.179 -23.956  1.00  1.430          H  
ATOM   9460 2HD  ARG B 599       6.890  24.137 -24.502  1.00  1.430          H  
ATOM   9461  HE  ARG B 599       4.307  23.741 -25.929  1.00  1.430          H  
ATOM   9462 1HH1 ARG B 599       7.414  25.508 -25.768  1.00  1.430          H  
ATOM   9463 2HH1 ARG B 599       6.868  26.704 -26.956  1.00  1.430          H  
ATOM   9464 1HH2 ARG B 599       3.741  25.413 -27.446  1.00  1.430          H  
ATOM   9465 2HH2 ARG B 599       4.941  26.673 -27.810  1.00  1.430          H  
ATOM   9466  N   HIS B 600       7.079  20.425 -28.806  1.00  0.860          N  
ATOM   9467  CA  HIS B 600       6.205  19.433 -29.398  1.00  0.900          C  
ATOM   9468  C   HIS B 600       6.931  18.106 -29.459  1.00  0.940          C  
ATOM   9469  O   HIS B 600       6.382  17.092 -29.037  1.00  0.970          O  
ATOM   9470  CB  HIS B 600       5.772  19.828 -30.811  1.00  1.240          C  
ATOM   9471  CG  HIS B 600       4.799  18.853 -31.453  1.00  1.240          C  
ATOM   9472  ND1 HIS B 600       3.457  18.838 -31.139  1.00  1.240          N  
ATOM   9473  CD2 HIS B 600       4.979  17.871 -32.376  1.00  1.240          C  
ATOM   9474  CE1 HIS B 600       2.847  17.904 -31.847  1.00  1.240          C  
ATOM   9475  NE2 HIS B 600       3.743  17.301 -32.608  1.00  1.240          N  
ATOM   9476  H   HIS B 600       7.291  21.281 -29.332  1.00  1.030          H  
ATOM   9477  HA  HIS B 600       5.316  19.308 -28.786  1.00  1.080          H  
ATOM   9478 1HB  HIS B 600       5.305  20.814 -30.784  1.00  1.490          H  
ATOM   9479 2HB  HIS B 600       6.652  19.911 -31.454  1.00  1.490          H  
ATOM   9480  HD1 HIS B 600       2.987  19.490 -30.545  1.00  1.490          H  
ATOM   9481  HD2 HIS B 600       5.861  17.512 -32.910  1.00  1.490          H  
ATOM   9482  HE1 HIS B 600       1.774  17.745 -31.739  1.00  1.490          H  
ATOM   9483  N   CYS B 601       8.165  18.090 -29.977  1.00  0.980          N  
ATOM   9484  CA  CYS B 601       8.898  16.837 -30.102  1.00  1.070          C  
ATOM   9485  C   CYS B 601       9.103  16.144 -28.761  1.00  1.050          C  
ATOM   9486  O   CYS B 601       8.954  14.916 -28.660  1.00  1.100          O  
ATOM   9487  CB  CYS B 601      10.280  17.098 -30.684  1.00  1.460          C  
ATOM   9488  SG  CYS B 601      10.278  17.609 -32.379  1.00  1.460          S  
ATOM   9489  H   CYS B 601       8.581  18.960 -30.329  1.00  1.180          H  
ATOM   9490  HA  CYS B 601       8.340  16.178 -30.763  1.00  1.280          H  
ATOM   9491 1HB  CYS B 601      10.770  17.874 -30.106  1.00  1.750          H  
ATOM   9492 2HB  CYS B 601      10.878  16.207 -30.596  1.00  1.750          H  
ATOM   9493  HG  CYS B 601       9.746  18.841 -32.150  1.00  1.750          H  
ATOM   9494  N   LYS B 602       9.458  16.915 -27.728  1.00  1.020          N  
ATOM   9495  CA  LYS B 602       9.687  16.327 -26.419  1.00  1.070          C  
ATOM   9496  C   LYS B 602       8.414  15.792 -25.795  1.00  1.030          C  
ATOM   9497  O   LYS B 602       8.439  14.707 -25.211  1.00  1.070          O  
ATOM   9498  CB  LYS B 602      10.368  17.307 -25.470  1.00  1.480          C  
ATOM   9499  CG  LYS B 602      11.827  17.592 -25.825  1.00  1.480          C  
ATOM   9500  CD  LYS B 602      12.578  18.307 -24.706  1.00  1.480          C  
ATOM   9501  CE  LYS B 602      12.058  19.705 -24.470  1.00  1.480          C  
ATOM   9502  NZ  LYS B 602      12.959  20.474 -23.578  1.00  1.480          N  
ATOM   9503  H   LYS B 602       9.600  17.921 -27.881  1.00  1.220          H  
ATOM   9504  HA  LYS B 602      10.359  15.480 -26.551  1.00  1.280          H  
ATOM   9505 1HB  LYS B 602       9.821  18.253 -25.503  1.00  1.770          H  
ATOM   9506 2HB  LYS B 602      10.319  16.928 -24.451  1.00  1.770          H  
ATOM   9507 1HG  LYS B 602      12.335  16.655 -26.048  1.00  1.770          H  
ATOM   9508 2HG  LYS B 602      11.853  18.213 -26.718  1.00  1.770          H  
ATOM   9509 1HD  LYS B 602      12.498  17.734 -23.782  1.00  1.770          H  
ATOM   9510 2HD  LYS B 602      13.637  18.382 -24.976  1.00  1.770          H  
ATOM   9511 1HE  LYS B 602      11.968  20.204 -25.405  1.00  1.770          H  
ATOM   9512 2HE  LYS B 602      11.074  19.655 -24.005  1.00  1.770          H  
ATOM   9513 1HZ  LYS B 602      12.599  21.405 -23.438  1.00  1.770          H  
ATOM   9514 2HZ  LYS B 602      13.035  20.009 -22.689  1.00  1.770          H  
ATOM   9515 3HZ  LYS B 602      13.906  20.535 -24.010  1.00  1.770          H  
ATOM   9516  N   GLU B 603       7.307  16.537 -25.877  1.00  0.980          N  
ATOM   9517  CA  GLU B 603       6.051  16.061 -25.316  1.00  1.000          C  
ATOM   9518  C   GLU B 603       5.515  14.881 -26.126  1.00  0.940          C  
ATOM   9519  O   GLU B 603       4.975  13.925 -25.569  1.00  0.960          O  
ATOM   9520  CB  GLU B 603       5.027  17.197 -25.192  1.00  1.390          C  
ATOM   9521  CG  GLU B 603       5.367  18.232 -24.100  1.00  1.390          C  
ATOM   9522  CD  GLU B 603       4.339  19.341 -23.958  1.00  1.390          C  
ATOM   9523  OE1 GLU B 603       3.470  19.433 -24.788  1.00  1.390          O  
ATOM   9524  OE2 GLU B 603       4.427  20.089 -23.011  1.00  1.390          O  
ATOM   9525  H   GLU B 603       7.337  17.455 -26.336  1.00  1.180          H  
ATOM   9526  HA  GLU B 603       6.247  15.705 -24.306  1.00  1.200          H  
ATOM   9527 1HB  GLU B 603       5.003  17.750 -26.128  1.00  1.670          H  
ATOM   9528 2HB  GLU B 603       4.030  16.794 -25.009  1.00  1.670          H  
ATOM   9529 1HG  GLU B 603       5.463  17.715 -23.146  1.00  1.670          H  
ATOM   9530 2HG  GLU B 603       6.336  18.674 -24.339  1.00  1.670          H  
ATOM   9531  N   PHE B 604       5.700  14.912 -27.448  1.00  0.910          N  
ATOM   9532  CA  PHE B 604       5.237  13.851 -28.326  1.00  0.940          C  
ATOM   9533  C   PHE B 604       5.894  12.553 -27.853  1.00  1.000          C  
ATOM   9534  O   PHE B 604       5.205  11.539 -27.650  1.00  1.030          O  
ATOM   9535  CB  PHE B 604       5.559  14.239 -29.796  1.00  1.300          C  
ATOM   9536  CG  PHE B 604       5.115  13.333 -30.945  1.00  1.300          C  
ATOM   9537  CD1 PHE B 604       3.786  13.278 -31.333  1.00  1.300          C  
ATOM   9538  CD2 PHE B 604       6.023  12.617 -31.691  1.00  1.300          C  
ATOM   9539  CE1 PHE B 604       3.378  12.530 -32.392  1.00  1.300          C  
ATOM   9540  CE2 PHE B 604       5.614  11.854 -32.769  1.00  1.300          C  
ATOM   9541  CZ  PHE B 604       4.279  11.813 -33.116  1.00  1.300          C  
ATOM   9542  H   PHE B 604       6.143  15.723 -27.879  1.00  1.090          H  
ATOM   9543  HA  PHE B 604       4.159  13.745 -28.218  1.00  1.130          H  
ATOM   9544 1HB  PHE B 604       5.150  15.222 -29.996  1.00  1.560          H  
ATOM   9545 2HB  PHE B 604       6.637  14.352 -29.878  1.00  1.560          H  
ATOM   9546  HD1 PHE B 604       3.059  13.835 -30.799  1.00  1.560          H  
ATOM   9547  HD2 PHE B 604       7.070  12.666 -31.434  1.00  1.560          H  
ATOM   9548  HE1 PHE B 604       2.329  12.519 -32.661  1.00  1.560          H  
ATOM   9549  HE2 PHE B 604       6.342  11.292 -33.352  1.00  1.560          H  
ATOM   9550  HZ  PHE B 604       3.940  11.213 -33.968  1.00  1.560          H  
ATOM   9551  N   LEU B 605       7.221  12.579 -27.649  1.00  1.100          N  
ATOM   9552  CA  LEU B 605       7.900  11.387 -27.173  1.00  1.320          C  
ATOM   9553  C   LEU B 605       7.701  11.121 -25.688  1.00  1.290          C  
ATOM   9554  O   LEU B 605       7.743   9.963 -25.290  1.00  1.340          O  
ATOM   9555  CB  LEU B 605       9.392  11.410 -27.479  1.00  1.760          C  
ATOM   9556  CG  LEU B 605       9.867  10.789 -28.838  1.00  1.760          C  
ATOM   9557  CD1 LEU B 605       9.473   9.291 -28.971  1.00  1.760          C  
ATOM   9558  CD2 LEU B 605       9.291  11.588 -29.988  1.00  1.760          C  
ATOM   9559  H   LEU B 605       7.762  13.428 -27.846  1.00  1.320          H  
ATOM   9560  HA  LEU B 605       7.460  10.552 -27.690  1.00  1.580          H  
ATOM   9561 1HB  LEU B 605       9.723  12.453 -27.462  1.00  2.110          H  
ATOM   9562 2HB  LEU B 605       9.913  10.882 -26.682  1.00  2.110          H  
ATOM   9563  HG  LEU B 605      10.932  10.828 -28.852  1.00  2.110          H  
ATOM   9564 1HD1 LEU B 605       9.861   8.908 -29.910  1.00  2.110          H  
ATOM   9565 2HD1 LEU B 605       9.915   8.727 -28.147  1.00  2.110          H  
ATOM   9566 3HD1 LEU B 605       8.407   9.148 -28.965  1.00  2.110          H  
ATOM   9567 1HD2 LEU B 605       9.653  11.184 -30.932  1.00  2.110          H  
ATOM   9568 2HD2 LEU B 605       8.221  11.522 -29.956  1.00  2.110          H  
ATOM   9569 3HD2 LEU B 605       9.597  12.627 -29.892  1.00  2.110          H  
ATOM   9570  N   GLY B 606       7.559  12.151 -24.850  1.00  1.260          N  
ATOM   9571  CA  GLY B 606       7.358  11.954 -23.415  1.00  1.370          C  
ATOM   9572  C   GLY B 606       6.072  11.165 -23.157  1.00  1.250          C  
ATOM   9573  O   GLY B 606       6.025  10.292 -22.274  1.00  1.380          O  
ATOM   9574  H   GLY B 606       7.610  13.105 -25.200  1.00  1.510          H  
ATOM   9575 1HA  GLY B 606       8.213  11.432 -22.992  1.00  1.640          H  
ATOM   9576 2HA  GLY B 606       7.297  12.929 -22.932  1.00  1.640          H  
ATOM   9577  N   ARG B 607       5.037  11.475 -23.942  1.00  1.060          N  
ATOM   9578  CA  ARG B 607       3.762  10.791 -23.866  1.00  1.050          C  
ATOM   9579  C   ARG B 607       3.967   9.340 -24.315  1.00  0.960          C  
ATOM   9580  O   ARG B 607       3.431   8.409 -23.696  1.00  1.020          O  
ATOM   9581  CB  ARG B 607       2.760  11.534 -24.708  1.00  1.470          C  
ATOM   9582  CG  ARG B 607       2.391  12.889 -24.156  1.00  1.470          C  
ATOM   9583  CD  ARG B 607       1.559  13.664 -25.083  1.00  1.470          C  
ATOM   9584  NE  ARG B 607       1.287  14.984 -24.552  1.00  1.470          N  
ATOM   9585  CZ  ARG B 607       0.345  15.826 -24.993  1.00  1.470          C  
ATOM   9586  NH1 ARG B 607      -0.455  15.485 -25.976  1.00  1.470          N  
ATOM   9587  NH2 ARG B 607       0.213  17.015 -24.420  1.00  1.470          N  
ATOM   9588  H   ARG B 607       5.139  12.260 -24.594  1.00  1.270          H  
ATOM   9589  HA  ARG B 607       3.419  10.795 -22.835  1.00  1.260          H  
ATOM   9590 1HB  ARG B 607       3.127  11.652 -25.730  1.00  1.770          H  
ATOM   9591 2HB  ARG B 607       1.840  10.978 -24.727  1.00  1.770          H  
ATOM   9592 1HG  ARG B 607       1.799  12.736 -23.260  1.00  1.770          H  
ATOM   9593 2HG  ARG B 607       3.273  13.459 -23.896  1.00  1.770          H  
ATOM   9594 1HD  ARG B 607       2.085  13.776 -26.040  1.00  1.770          H  
ATOM   9595 2HD  ARG B 607       0.630  13.149 -25.243  1.00  1.770          H  
ATOM   9596  HE  ARG B 607       1.871  15.300 -23.792  1.00  1.770          H  
ATOM   9597 1HH1 ARG B 607      -0.360  14.563 -26.440  1.00  1.770          H  
ATOM   9598 2HH1 ARG B 607      -1.170  16.127 -26.274  1.00  1.770          H  
ATOM   9599 1HH2 ARG B 607       0.836  17.288 -23.668  1.00  1.770          H  
ATOM   9600 2HH2 ARG B 607      -0.494  17.655 -24.742  1.00  1.770          H  
ATOM   9601  N   LYS B 608       4.773   9.139 -25.381  1.00  0.950          N  
ATOM   9602  CA  LYS B 608       5.120   7.785 -25.799  1.00  1.060          C  
ATOM   9603  C   LYS B 608       5.889   7.105 -24.677  1.00  1.220          C  
ATOM   9604  O   LYS B 608       5.712   5.918 -24.436  1.00  1.250          O  
ATOM   9605  CB  LYS B 608       5.920   7.706 -27.091  1.00  1.440          C  
ATOM   9606  CG  LYS B 608       6.159   6.269 -27.491  1.00  1.440          C  
ATOM   9607  CD  LYS B 608       6.786   6.073 -28.848  1.00  1.440          C  
ATOM   9608  CE  LYS B 608       6.904   4.583 -29.112  1.00  1.440          C  
ATOM   9609  NZ  LYS B 608       7.486   4.275 -30.405  1.00  1.440          N  
ATOM   9610  H   LYS B 608       5.113   9.940 -25.923  1.00  1.140          H  
ATOM   9611  HA  LYS B 608       4.194   7.232 -25.958  1.00  1.270          H  
ATOM   9612 1HB  LYS B 608       5.395   8.185 -27.869  1.00  1.730          H  
ATOM   9613 2HB  LYS B 608       6.879   8.200 -26.973  1.00  1.730          H  
ATOM   9614 1HG  LYS B 608       6.861   5.865 -26.783  1.00  1.730          H  
ATOM   9615 2HG  LYS B 608       5.226   5.704 -27.419  1.00  1.730          H  
ATOM   9616 1HD  LYS B 608       6.168   6.524 -29.623  1.00  1.730          H  
ATOM   9617 2HD  LYS B 608       7.780   6.521 -28.873  1.00  1.730          H  
ATOM   9618 1HE  LYS B 608       7.519   4.127 -28.343  1.00  1.730          H  
ATOM   9619 2HE  LYS B 608       5.903   4.148 -29.068  1.00  1.730          H  
ATOM   9620 1HZ  LYS B 608       7.514   3.276 -30.500  1.00  1.730          H  
ATOM   9621 2HZ  LYS B 608       6.929   4.672 -31.143  1.00  1.730          H  
ATOM   9622 3HZ  LYS B 608       8.454   4.642 -30.473  1.00  1.730          H  
ATOM   9623  N   GLY B 609       6.758   7.843 -23.982  1.00  1.410          N  
ATOM   9624  CA  GLY B 609       7.541   7.309 -22.879  1.00  1.720          C  
ATOM   9625  C   GLY B 609       6.604   6.530 -21.979  1.00  1.690          C  
ATOM   9626  O   GLY B 609       6.881   5.373 -21.650  1.00  1.810          O  
ATOM   9627  H   GLY B 609       6.902   8.804 -24.271  1.00  1.690          H  
ATOM   9628 1HA  GLY B 609       8.332   6.662 -23.258  1.00  2.060          H  
ATOM   9629 2HA  GLY B 609       8.000   8.132 -22.329  1.00  2.060          H  
ATOM   9630  N   PHE B 610       5.499   7.172 -21.583  1.00  1.660          N  
ATOM   9631  CA  PHE B 610       4.508   6.486 -20.767  1.00  1.820          C  
ATOM   9632  C   PHE B 610       3.998   5.230 -21.470  1.00  1.590          C  
ATOM   9633  O   PHE B 610       3.948   4.151 -20.882  1.00  1.750          O  
ATOM   9634  CB  PHE B 610       3.317   7.344 -20.386  1.00  2.480          C  
ATOM   9635  CG  PHE B 610       2.324   6.480 -19.707  1.00  2.480          C  
ATOM   9636  CD1 PHE B 610       2.578   6.030 -18.426  1.00  2.480          C  
ATOM   9637  CD2 PHE B 610       1.155   6.075 -20.349  1.00  2.480          C  
ATOM   9638  CE1 PHE B 610       1.715   5.187 -17.804  1.00  2.480          C  
ATOM   9639  CE2 PHE B 610       0.288   5.233 -19.721  1.00  2.480          C  
ATOM   9640  CZ  PHE B 610       0.580   4.782 -18.446  1.00  2.480          C  
ATOM   9641  H   PHE B 610       5.403   8.157 -21.857  1.00  1.990          H  
ATOM   9642  HA  PHE B 610       4.992   6.191 -19.846  1.00  2.180          H  
ATOM   9643 1HB  PHE B 610       3.621   8.135 -19.713  1.00  2.980          H  
ATOM   9644 2HB  PHE B 610       2.863   7.788 -21.275  1.00  2.980          H  
ATOM   9645  HD1 PHE B 610       3.493   6.340 -17.922  1.00  2.980          H  
ATOM   9646  HD2 PHE B 610       0.943   6.423 -21.363  1.00  2.980          H  
ATOM   9647  HE1 PHE B 610       1.937   4.826 -16.803  1.00  2.980          H  
ATOM   9648  HE2 PHE B 610      -0.625   4.905 -20.223  1.00  2.980          H  
ATOM   9649  HZ  PHE B 610      -0.091   4.098 -17.948  1.00  2.980          H  
ATOM   9650  N   GLN B 611       3.601   5.353 -22.738  1.00  1.330          N  
ATOM   9651  CA  GLN B 611       3.101   4.187 -23.466  1.00  1.300          C  
ATOM   9652  C   GLN B 611       4.096   3.018 -23.412  1.00  1.200          C  
ATOM   9653  O   GLN B 611       3.693   1.852 -23.299  1.00  1.260          O  
ATOM   9654  CB  GLN B 611       2.858   4.535 -24.937  1.00  1.830          C  
ATOM   9655  CG  GLN B 611       2.279   3.419 -25.775  1.00  1.830          C  
ATOM   9656  CD  GLN B 611       2.159   3.821 -27.212  1.00  1.830          C  
ATOM   9657  OE1 GLN B 611       2.393   4.980 -27.571  1.00  1.830          O  
ATOM   9658  NE2 GLN B 611       1.793   2.870 -28.059  1.00  1.830          N  
ATOM   9659  H   GLN B 611       3.632   6.281 -23.180  1.00  1.600          H  
ATOM   9660  HA  GLN B 611       2.166   3.868 -23.008  1.00  1.560          H  
ATOM   9661 1HB  GLN B 611       2.224   5.410 -25.003  1.00  2.200          H  
ATOM   9662 2HB  GLN B 611       3.798   4.791 -25.399  1.00  2.200          H  
ATOM   9663 1HG  GLN B 611       2.929   2.547 -25.726  1.00  2.200          H  
ATOM   9664 2HG  GLN B 611       1.285   3.170 -25.401  1.00  2.200          H  
ATOM   9665 1HE2 GLN B 611       1.695   3.073 -29.035  1.00  2.200          H  
ATOM   9666 2HE2 GLN B 611       1.614   1.941 -27.724  1.00  2.200          H  
ATOM   9667  N   VAL B 612       5.385   3.330 -23.567  1.00  1.260          N  
ATOM   9668  CA  VAL B 612       6.465   2.354 -23.562  1.00  1.500          C  
ATOM   9669  C   VAL B 612       6.688   1.748 -22.188  1.00  1.650          C  
ATOM   9670  O   VAL B 612       6.906   0.541 -22.100  1.00  1.700          O  
ATOM   9671  CB  VAL B 612       7.776   2.948 -24.094  1.00  2.000          C  
ATOM   9672  CG1 VAL B 612       8.935   1.940 -23.921  1.00  2.000          C  
ATOM   9673  CG2 VAL B 612       7.593   3.284 -25.555  1.00  2.000          C  
ATOM   9674  H   VAL B 612       5.599   4.315 -23.708  1.00  1.510          H  
ATOM   9675  HA  VAL B 612       6.183   1.556 -24.244  1.00  1.800          H  
ATOM   9676  HB  VAL B 612       8.014   3.850 -23.529  1.00  2.400          H  
ATOM   9677 1HG1 VAL B 612       9.857   2.378 -24.299  1.00  2.400          H  
ATOM   9678 2HG1 VAL B 612       9.067   1.686 -22.881  1.00  2.400          H  
ATOM   9679 3HG1 VAL B 612       8.713   1.028 -24.476  1.00  2.400          H  
ATOM   9680 1HG2 VAL B 612       8.501   3.732 -25.950  1.00  2.400          H  
ATOM   9681 2HG2 VAL B 612       7.356   2.380 -26.110  1.00  2.400          H  
ATOM   9682 3HG2 VAL B 612       6.779   3.977 -25.643  1.00  2.400          H  
ATOM   9683  N   LEU B 613       6.706   2.552 -21.117  1.00  1.850          N  
ATOM   9684  CA  LEU B 613       6.906   1.939 -19.812  1.00  2.230          C  
ATOM   9685  C   LEU B 613       5.659   1.158 -19.426  1.00  2.100          C  
ATOM   9686  O   LEU B 613       5.755   0.146 -18.724  1.00  2.270          O  
ATOM   9687  CB  LEU B 613       7.329   2.979 -18.745  1.00  2.970          C  
ATOM   9688  CG  LEU B 613       6.321   4.016 -18.219  1.00  2.970          C  
ATOM   9689  CD1 LEU B 613       5.550   3.482 -16.973  1.00  2.970          C  
ATOM   9690  CD2 LEU B 613       7.110   5.312 -17.906  1.00  2.970          C  
ATOM   9691  H   LEU B 613       6.604   3.567 -21.235  1.00  2.220          H  
ATOM   9692  HA  LEU B 613       7.709   1.225 -19.903  1.00  2.680          H  
ATOM   9693 1HB  LEU B 613       7.721   2.442 -17.886  1.00  3.560          H  
ATOM   9694 2HB  LEU B 613       8.131   3.555 -19.168  1.00  3.560          H  
ATOM   9695  HG  LEU B 613       5.585   4.212 -18.975  1.00  3.560          H  
ATOM   9696 1HD1 LEU B 613       4.846   4.240 -16.636  1.00  3.560          H  
ATOM   9697 2HD1 LEU B 613       4.999   2.582 -17.208  1.00  3.560          H  
ATOM   9698 3HD1 LEU B 613       6.256   3.265 -16.174  1.00  3.560          H  
ATOM   9699 1HD2 LEU B 613       6.429   6.083 -17.549  1.00  3.560          H  
ATOM   9700 2HD2 LEU B 613       7.863   5.106 -17.147  1.00  3.560          H  
ATOM   9701 3HD2 LEU B 613       7.607   5.666 -18.814  1.00  3.560          H  
ATOM   9702  N   ALA B 614       4.485   1.607 -19.882  1.00  1.930          N  
ATOM   9703  CA  ALA B 614       3.272   0.868 -19.633  1.00  2.060          C  
ATOM   9704  C   ALA B 614       3.401  -0.479 -20.337  1.00  1.830          C  
ATOM   9705  O   ALA B 614       3.039  -1.509 -19.771  1.00  2.050          O  
ATOM   9706  CB  ALA B 614       2.063   1.641 -20.111  1.00  2.830          C  
ATOM   9707  H   ALA B 614       4.432   2.480 -20.407  1.00  2.320          H  
ATOM   9708  HA  ALA B 614       3.184   0.695 -18.564  1.00  2.470          H  
ATOM   9709 1HB  ALA B 614       1.159   1.074 -19.909  1.00  3.400          H  
ATOM   9710 2HB  ALA B 614       2.027   2.590 -19.590  1.00  3.400          H  
ATOM   9711 3HB  ALA B 614       2.148   1.823 -21.177  1.00  3.400          H  
ATOM   9712  N   THR B 615       3.967  -0.463 -21.559  1.00  1.510          N  
ATOM   9713  CA  THR B 615       4.212  -1.663 -22.347  1.00  1.510          C  
ATOM   9714  C   THR B 615       5.218  -2.554 -21.634  1.00  1.700          C  
ATOM   9715  O   THR B 615       5.012  -3.759 -21.522  1.00  1.780          O  
ATOM   9716  CB  THR B 615       4.709  -1.336 -23.771  1.00  2.110          C  
ATOM   9717  OG1 THR B 615       3.711  -0.569 -24.465  1.00  2.110          O  
ATOM   9718  CG2 THR B 615       4.960  -2.628 -24.530  1.00  2.110          C  
ATOM   9719  H   THR B 615       4.175   0.434 -21.994  1.00  1.810          H  
ATOM   9720  HA  THR B 615       3.280  -2.200 -22.450  1.00  1.810          H  
ATOM   9721  HB  THR B 615       5.625  -0.771 -23.726  1.00  2.540          H  
ATOM   9722  HG1 THR B 615       3.621   0.304 -24.031  1.00  2.540          H  
ATOM   9723 1HG2 THR B 615       5.300  -2.391 -25.534  1.00  2.540          H  
ATOM   9724 2HG2 THR B 615       5.720  -3.222 -24.030  1.00  2.540          H  
ATOM   9725 3HG2 THR B 615       4.037  -3.206 -24.586  1.00  2.540          H  
ATOM   9726  N   ALA B 616       6.290  -1.964 -21.096  1.00  1.970          N  
ATOM   9727  CA  ALA B 616       7.315  -2.728 -20.399  1.00  2.490          C  
ATOM   9728  C   ALA B 616       6.693  -3.529 -19.262  1.00  2.750          C  
ATOM   9729  O   ALA B 616       7.150  -4.636 -18.976  1.00  3.080          O  
ATOM   9730  CB  ALA B 616       8.393  -1.805 -19.858  1.00  3.280          C  
ATOM   9731  H   ALA B 616       6.425  -0.967 -21.242  1.00  2.360          H  
ATOM   9732  HA  ALA B 616       7.761  -3.423 -21.107  1.00  2.990          H  
ATOM   9733 1HB  ALA B 616       9.151  -2.394 -19.358  1.00  3.930          H  
ATOM   9734 2HB  ALA B 616       8.839  -1.247 -20.682  1.00  3.930          H  
ATOM   9735 3HB  ALA B 616       7.951  -1.114 -19.148  1.00  3.930          H  
ATOM   9736  N   ARG B 617       5.676  -2.958 -18.606  1.00  2.870          N  
ATOM   9737  CA  ARG B 617       4.950  -3.638 -17.547  1.00  3.350          C  
ATOM   9738  C   ARG B 617       4.031  -4.712 -18.163  1.00  3.050          C  
ATOM   9739  O   ARG B 617       4.034  -5.866 -17.724  1.00  3.390          O  
ATOM   9740  CB  ARG B 617       4.110  -2.632 -16.773  1.00  4.500          C  
ATOM   9741  CG  ARG B 617       4.874  -1.614 -15.910  1.00  4.500          C  
ATOM   9742  CD  ARG B 617       3.923  -0.590 -15.411  1.00  4.500          C  
ATOM   9743  NE  ARG B 617       4.528   0.446 -14.570  1.00  4.500          N  
ATOM   9744  CZ  ARG B 617       3.908   1.612 -14.260  1.00  4.500          C  
ATOM   9745  NH1 ARG B 617       2.708   1.867 -14.754  1.00  4.500          N  
ATOM   9746  NH2 ARG B 617       4.478   2.510 -13.462  1.00  4.500          N  
ATOM   9747  H   ARG B 617       5.424  -1.994 -18.850  1.00  3.440          H  
ATOM   9748  HA  ARG B 617       5.662  -4.115 -16.877  1.00  4.020          H  
ATOM   9749 1HB  ARG B 617       3.502  -2.067 -17.459  1.00  5.400          H  
ATOM   9750 2HB  ARG B 617       3.429  -3.171 -16.116  1.00  5.400          H  
ATOM   9751 1HG  ARG B 617       5.336  -2.116 -15.062  1.00  5.400          H  
ATOM   9752 2HG  ARG B 617       5.640  -1.122 -16.508  1.00  5.400          H  
ATOM   9753 1HD  ARG B 617       3.483  -0.107 -16.280  1.00  5.400          H  
ATOM   9754 2HD  ARG B 617       3.142  -1.083 -14.836  1.00  5.400          H  
ATOM   9755  HE  ARG B 617       5.441   0.276 -14.176  1.00  5.400          H  
ATOM   9756 1HH1 ARG B 617       2.255   1.202 -15.361  1.00  5.400          H  
ATOM   9757 2HH1 ARG B 617       2.242   2.730 -14.521  1.00  5.400          H  
ATOM   9758 1HH2 ARG B 617       5.408   2.362 -13.033  1.00  5.400          H  
ATOM   9759 2HH2 ARG B 617       3.991   3.363 -13.248  1.00  5.400          H  
ATOM   9760  N   LYS B 618       3.299  -4.351 -19.238  1.00  2.490          N  
ATOM   9761  CA  LYS B 618       2.362  -5.255 -19.925  1.00  2.300          C  
ATOM   9762  C   LYS B 618       3.053  -6.493 -20.452  1.00  2.260          C  
ATOM   9763  O   LYS B 618       2.475  -7.572 -20.472  1.00  2.420          O  
ATOM   9764  CB  LYS B 618       1.651  -4.562 -21.085  1.00  3.300          C  
ATOM   9765  CG  LYS B 618       0.619  -3.514 -20.692  1.00  3.300          C  
ATOM   9766  CD  LYS B 618       0.056  -2.817 -21.931  1.00  3.300          C  
ATOM   9767  CE  LYS B 618      -0.929  -1.717 -21.567  1.00  3.300          C  
ATOM   9768  NZ  LYS B 618      -1.424  -0.995 -22.782  1.00  3.300          N  
ATOM   9769  H   LYS B 618       3.351  -3.380 -19.556  1.00  2.990          H  
ATOM   9770  HA  LYS B 618       1.614  -5.574 -19.208  1.00  2.760          H  
ATOM   9771 1HB  LYS B 618       2.385  -4.102 -21.722  1.00  3.960          H  
ATOM   9772 2HB  LYS B 618       1.141  -5.314 -21.685  1.00  3.960          H  
ATOM   9773 1HG  LYS B 618      -0.199  -4.012 -20.170  1.00  3.960          H  
ATOM   9774 2HG  LYS B 618       1.047  -2.792 -20.022  1.00  3.960          H  
ATOM   9775 1HD  LYS B 618       0.874  -2.373 -22.498  1.00  3.960          H  
ATOM   9776 2HD  LYS B 618      -0.444  -3.550 -22.563  1.00  3.960          H  
ATOM   9777 1HE  LYS B 618      -1.777  -2.156 -21.044  1.00  3.960          H  
ATOM   9778 2HE  LYS B 618      -0.436  -1.003 -20.906  1.00  3.960          H  
ATOM   9779 1HZ  LYS B 618      -2.072  -0.272 -22.508  1.00  3.960          H  
ATOM   9780 2HZ  LYS B 618      -0.638  -0.577 -23.265  1.00  3.960          H  
ATOM   9781 3HZ  LYS B 618      -1.890  -1.644 -23.399  1.00  3.960          H  
ATOM   9782  N   ASN B 619       4.312  -6.360 -20.833  1.00  2.470          N  
ATOM   9783  CA  ASN B 619       5.116  -7.456 -21.344  1.00  2.860          C  
ATOM   9784  C   ASN B 619       5.294  -8.597 -20.336  1.00  3.370          C  
ATOM   9785  O   ASN B 619       5.713  -9.691 -20.714  1.00  3.950          O  
ATOM   9786  CB  ASN B 619       6.478  -6.959 -21.773  1.00  3.850          C  
ATOM   9787  CG  ASN B 619       6.489  -6.187 -23.065  1.00  3.850          C  
ATOM   9788  OD1 ASN B 619       5.592  -6.274 -23.917  1.00  3.850          O  
ATOM   9789  ND2 ASN B 619       7.537  -5.427 -23.216  1.00  3.850          N  
ATOM   9790  H   ASN B 619       4.700  -5.415 -20.853  1.00  2.960          H  
ATOM   9791  HA  ASN B 619       4.606  -7.872 -22.212  1.00  3.430          H  
ATOM   9792 1HB  ASN B 619       6.879  -6.316 -20.988  1.00  4.620          H  
ATOM   9793 2HB  ASN B 619       7.154  -7.807 -21.868  1.00  4.620          H  
ATOM   9794 1HD2 ASN B 619       7.661  -4.884 -24.047  1.00  4.620          H  
ATOM   9795 2HD2 ASN B 619       8.216  -5.417 -22.482  1.00  4.620          H  
ATOM   9796  N   THR B 620       5.028  -8.343 -19.047  1.00  3.570          N  
ATOM   9797  CA  THR B 620       5.179  -9.375 -18.027  1.00  4.370          C  
ATOM   9798  C   THR B 620       3.822 -10.020 -17.702  1.00  4.270          C  
ATOM   9799  O   THR B 620       3.729 -10.915 -16.853  1.00  4.850          O  
ATOM   9800  CB  THR B 620       5.791  -8.789 -16.731  1.00  5.800          C  
ATOM   9801  OG1 THR B 620       4.887  -7.848 -16.117  1.00  5.800          O  
ATOM   9802  CG2 THR B 620       7.108  -8.063 -17.046  1.00  5.800          C  
ATOM   9803  H   THR B 620       4.686  -7.423 -18.770  1.00  4.280          H  
ATOM   9804  HA  THR B 620       5.841 -10.149 -18.404  1.00  5.240          H  
ATOM   9805  HB  THR B 620       5.987  -9.600 -16.033  1.00  6.960          H  
ATOM   9806  HG1 THR B 620       4.652  -7.137 -16.745  1.00  6.960          H  
ATOM   9807 1HG2 THR B 620       7.533  -7.667 -16.126  1.00  6.960          H  
ATOM   9808 2HG2 THR B 620       7.808  -8.760 -17.500  1.00  6.960          H  
ATOM   9809 3HG2 THR B 620       6.916  -7.238 -17.740  1.00  6.960          H  
ATOM   9810  N   LEU B 621       2.770  -9.542 -18.363  1.00  3.740          N  
ATOM   9811  CA  LEU B 621       1.403  -9.989 -18.162  1.00  3.820          C  
ATOM   9812  C   LEU B 621       0.907 -10.793 -19.358  1.00  3.320          C  
ATOM   9813  O   LEU B 621       1.501 -10.781 -20.437  1.00  3.490          O  
ATOM   9814  CB  LEU B 621       0.492  -8.774 -17.954  1.00  5.320          C  
ATOM   9815  CG  LEU B 621       0.909  -7.791 -16.821  1.00  5.320          C  
ATOM   9816  CD1 LEU B 621      -0.055  -6.618 -16.812  1.00  5.320          C  
ATOM   9817  CD2 LEU B 621       0.931  -8.496 -15.468  1.00  5.320          C  
ATOM   9818  H   LEU B 621       2.915  -8.826 -19.075  1.00  4.490          H  
ATOM   9819  HA  LEU B 621       1.365 -10.639 -17.293  1.00  4.580          H  
ATOM   9820 1HB  LEU B 621       0.469  -8.209 -18.886  1.00  6.380          H  
ATOM   9821 2HB  LEU B 621      -0.516  -9.126 -17.744  1.00  6.380          H  
ATOM   9822  HG  LEU B 621       1.908  -7.400 -17.035  1.00  6.380          H  
ATOM   9823 1HD1 LEU B 621       0.246  -5.910 -16.041  1.00  6.380          H  
ATOM   9824 2HD1 LEU B 621      -0.050  -6.121 -17.773  1.00  6.380          H  
ATOM   9825 3HD1 LEU B 621      -1.061  -6.975 -16.603  1.00  6.380          H  
ATOM   9826 1HD2 LEU B 621       1.231  -7.784 -14.700  1.00  6.380          H  
ATOM   9827 2HD2 LEU B 621      -0.058  -8.886 -15.236  1.00  6.380          H  
ATOM   9828 3HD2 LEU B 621       1.651  -9.314 -15.485  1.00  6.380          H  
ATOM   9829  N   PHE B 622      -0.169 -11.536 -19.165  1.00  3.120          N  
ATOM   9830  CA  PHE B 622      -0.769 -12.263 -20.270  1.00  3.070          C  
ATOM   9831  C   PHE B 622      -2.240 -12.521 -20.008  1.00  2.570          C  
ATOM   9832  O   PHE B 622      -2.725 -12.327 -18.892  1.00  2.900          O  
ATOM   9833  CB  PHE B 622      -0.008 -13.550 -20.557  1.00  4.320          C  
ATOM   9834  CG  PHE B 622       0.022 -14.490 -19.443  1.00  4.320          C  
ATOM   9835  CD1 PHE B 622      -0.945 -15.461 -19.319  1.00  4.320          C  
ATOM   9836  CD2 PHE B 622       1.041 -14.421 -18.504  1.00  4.320          C  
ATOM   9837  CE1 PHE B 622      -0.896 -16.341 -18.285  1.00  4.320          C  
ATOM   9838  CE2 PHE B 622       1.089 -15.310 -17.466  1.00  4.320          C  
ATOM   9839  CZ  PHE B 622       0.117 -16.274 -17.362  1.00  4.320          C  
ATOM   9840  H   PHE B 622      -0.606 -11.571 -18.254  1.00  3.740          H  
ATOM   9841  HA  PHE B 622      -0.699 -11.640 -21.163  1.00  3.680          H  
ATOM   9842 1HB  PHE B 622      -0.456 -14.054 -21.409  1.00  5.180          H  
ATOM   9843 2HB  PHE B 622       1.020 -13.310 -20.828  1.00  5.180          H  
ATOM   9844  HD1 PHE B 622      -1.752 -15.526 -20.052  1.00  5.180          H  
ATOM   9845  HD2 PHE B 622       1.813 -13.651 -18.604  1.00  5.180          H  
ATOM   9846  HE1 PHE B 622      -1.657 -17.109 -18.190  1.00  5.180          H  
ATOM   9847  HE2 PHE B 622       1.893 -15.259 -16.731  1.00  5.180          H  
ATOM   9848  HZ  PHE B 622       0.142 -16.998 -16.553  1.00  5.180          H  
ATOM   9849  N   ARG B 623      -2.955 -12.938 -21.047  1.00  2.410          N  
ATOM   9850  CA  ARG B 623      -4.376 -13.229 -20.935  1.00  2.380          C  
ATOM   9851  C   ARG B 623      -4.638 -14.692 -21.260  1.00  1.930          C  
ATOM   9852  O   ARG B 623      -4.278 -15.147 -22.347  1.00  2.570          O  
ATOM   9853  CB  ARG B 623      -5.136 -12.418 -21.972  1.00  3.340          C  
ATOM   9854  CG  ARG B 623      -5.027 -10.908 -21.906  1.00  3.340          C  
ATOM   9855  CD  ARG B 623      -5.650 -10.305 -23.138  1.00  3.340          C  
ATOM   9856  NE  ARG B 623      -5.601  -8.840 -23.152  1.00  3.340          N  
ATOM   9857  CZ  ARG B 623      -4.561  -8.097 -23.605  1.00  3.340          C  
ATOM   9858  NH1 ARG B 623      -3.464  -8.672 -24.059  1.00  3.340          N  
ATOM   9859  NH2 ARG B 623      -4.645  -6.778 -23.589  1.00  3.340          N  
ATOM   9860  H   ARG B 623      -2.499 -13.066 -21.939  1.00  2.890          H  
ATOM   9861  HA  ARG B 623      -4.721 -13.006 -19.925  1.00  2.860          H  
ATOM   9862 1HB  ARG B 623      -4.854 -12.737 -22.974  1.00  4.010          H  
ATOM   9863 2HB  ARG B 623      -6.190 -12.640 -21.845  1.00  4.010          H  
ATOM   9864 1HG  ARG B 623      -5.564 -10.539 -21.032  1.00  4.010          H  
ATOM   9865 2HG  ARG B 623      -3.983 -10.608 -21.847  1.00  4.010          H  
ATOM   9866 1HD  ARG B 623      -5.146 -10.681 -24.026  1.00  4.010          H  
ATOM   9867 2HD  ARG B 623      -6.700 -10.606 -23.186  1.00  4.010          H  
ATOM   9868  HE  ARG B 623      -6.417  -8.345 -22.827  1.00  4.010          H  
ATOM   9869 1HH1 ARG B 623      -3.386  -9.676 -24.083  1.00  4.010          H  
ATOM   9870 2HH1 ARG B 623      -2.697  -8.105 -24.393  1.00  4.010          H  
ATOM   9871 1HH2 ARG B 623      -5.481  -6.330 -23.245  1.00  4.010          H  
ATOM   9872 2HH2 ARG B 623      -3.875  -6.217 -23.924  1.00  4.010          H  
ATOM   9873  N   SER B 624      -5.269 -15.430 -20.351  1.00  1.390          N  
ATOM   9874  CA  SER B 624      -5.572 -16.829 -20.639  1.00  1.200          C  
ATOM   9875  C   SER B 624      -6.641 -17.423 -19.738  1.00  0.970          C  
ATOM   9876  O   SER B 624      -6.872 -16.956 -18.618  1.00  1.360          O  
ATOM   9877  CB  SER B 624      -4.331 -17.694 -20.514  1.00  1.760          C  
ATOM   9878  OG  SER B 624      -3.896 -17.765 -19.187  1.00  1.760          O  
ATOM   9879  H   SER B 624      -5.525 -15.028 -19.462  1.00  1.670          H  
ATOM   9880  HA  SER B 624      -5.932 -16.890 -21.667  1.00  1.440          H  
ATOM   9881 1HB  SER B 624      -4.556 -18.698 -20.871  1.00  2.110          H  
ATOM   9882 2HB  SER B 624      -3.534 -17.300 -21.140  1.00  2.110          H  
ATOM   9883  HG  SER B 624      -3.171 -18.403 -19.191  1.00  2.110          H  
ATOM   9884  N   LEU B 625      -7.254 -18.492 -20.237  1.00  0.960          N  
ATOM   9885  CA  LEU B 625      -8.186 -19.320 -19.494  1.00  0.820          C  
ATOM   9886  C   LEU B 625      -7.545 -20.703 -19.437  1.00  0.800          C  
ATOM   9887  O   LEU B 625      -7.107 -21.235 -20.466  1.00  1.150          O  
ATOM   9888  CB  LEU B 625      -9.564 -19.402 -20.192  1.00  1.200          C  
ATOM   9889  CG  LEU B 625     -10.380 -18.110 -20.425  1.00  1.200          C  
ATOM   9890  CD1 LEU B 625     -11.570 -18.446 -21.310  1.00  1.200          C  
ATOM   9891  CD2 LEU B 625     -10.908 -17.560 -19.093  1.00  1.200          C  
ATOM   9892  H   LEU B 625      -7.019 -18.770 -21.179  1.00  1.150          H  
ATOM   9893  HA  LEU B 625      -8.295 -18.940 -18.479  1.00  0.980          H  
ATOM   9894 1HB  LEU B 625      -9.448 -19.911 -21.147  1.00  1.440          H  
ATOM   9895 2HB  LEU B 625     -10.199 -20.006 -19.560  1.00  1.440          H  
ATOM   9896  HG  LEU B 625      -9.761 -17.363 -20.920  1.00  1.440          H  
ATOM   9897 1HD1 LEU B 625     -12.150 -17.549 -21.477  1.00  1.440          H  
ATOM   9898 2HD1 LEU B 625     -11.225 -18.839 -22.268  1.00  1.440          H  
ATOM   9899 3HD1 LEU B 625     -12.193 -19.194 -20.820  1.00  1.440          H  
ATOM   9900 1HD2 LEU B 625     -11.498 -16.664 -19.284  1.00  1.440          H  
ATOM   9901 2HD2 LEU B 625     -11.539 -18.306 -18.610  1.00  1.440          H  
ATOM   9902 3HD2 LEU B 625     -10.077 -17.314 -18.435  1.00  1.440          H  
ATOM   9903  N   VAL B 626      -7.467 -21.278 -18.244  1.00  0.660          N  
ATOM   9904  CA  VAL B 626      -6.845 -22.585 -18.059  1.00  0.680          C  
ATOM   9905  C   VAL B 626      -7.776 -23.617 -17.473  1.00  0.820          C  
ATOM   9906  O   VAL B 626      -8.473 -23.358 -16.499  1.00  1.080          O  
ATOM   9907  CB  VAL B 626      -5.566 -22.457 -17.210  1.00  0.940          C  
ATOM   9908  CG1 VAL B 626      -4.966 -23.849 -16.905  1.00  0.940          C  
ATOM   9909  CG2 VAL B 626      -4.564 -21.619 -18.004  1.00  0.940          C  
ATOM   9910  H   VAL B 626      -7.853 -20.795 -17.443  1.00  0.790          H  
ATOM   9911  HA  VAL B 626      -6.536 -22.947 -19.040  1.00  0.820          H  
ATOM   9912  HB  VAL B 626      -5.787 -21.975 -16.268  1.00  1.130          H  
ATOM   9913 1HG1 VAL B 626      -4.063 -23.738 -16.320  1.00  1.130          H  
ATOM   9914 2HG1 VAL B 626      -5.677 -24.440 -16.331  1.00  1.130          H  
ATOM   9915 3HG1 VAL B 626      -4.728 -24.362 -17.834  1.00  1.130          H  
ATOM   9916 1HG2 VAL B 626      -3.654 -21.520 -17.450  1.00  1.130          H  
ATOM   9917 2HG2 VAL B 626      -4.349 -22.110 -18.950  1.00  1.130          H  
ATOM   9918 3HG2 VAL B 626      -4.970 -20.629 -18.201  1.00  1.130          H  
ATOM   9919  N   GLY B 627      -7.799 -24.776 -18.119  1.00  0.790          N  
ATOM   9920  CA  GLY B 627      -8.638 -25.888 -17.709  1.00  1.060          C  
ATOM   9921  C   GLY B 627      -8.816 -26.865 -18.862  1.00  0.950          C  
ATOM   9922  O   GLY B 627      -8.229 -26.681 -19.932  1.00  1.230          O  
ATOM   9923  H   GLY B 627      -7.200 -24.875 -18.927  1.00  0.950          H  
ATOM   9924 1HA  GLY B 627      -8.200 -26.396 -16.851  1.00  1.270          H  
ATOM   9925 2HA  GLY B 627      -9.610 -25.510 -17.399  1.00  1.270          H  
ATOM   9926  N   GLN B 628      -9.582 -27.925 -18.615  1.00  0.850          N  
ATOM   9927  CA  GLN B 628      -9.874 -28.973 -19.588  1.00  0.910          C  
ATOM   9928  C   GLN B 628     -11.358 -29.374 -19.673  1.00  0.820          C  
ATOM   9929  O   GLN B 628     -11.733 -30.140 -20.569  1.00  0.880          O  
ATOM   9930  CB  GLN B 628      -9.034 -30.204 -19.257  1.00  1.250          C  
ATOM   9931  CG  GLN B 628      -9.339 -30.821 -17.871  1.00  1.250          C  
ATOM   9932  CD  GLN B 628      -8.369 -31.920 -17.500  1.00  1.250          C  
ATOM   9933  OE1 GLN B 628      -7.812 -32.581 -18.384  1.00  1.250          O  
ATOM   9934  NE2 GLN B 628      -8.152 -32.133 -16.199  1.00  1.250          N  
ATOM   9935  H   GLN B 628     -10.019 -27.981 -17.698  1.00  1.020          H  
ATOM   9936  HA  GLN B 628      -9.579 -28.608 -20.570  1.00  1.090          H  
ATOM   9937 1HB  GLN B 628      -9.220 -30.972 -20.005  1.00  1.500          H  
ATOM   9938 2HB  GLN B 628      -7.988 -29.953 -19.317  1.00  1.500          H  
ATOM   9939 1HG  GLN B 628      -9.281 -30.046 -17.105  1.00  1.500          H  
ATOM   9940 2HG  GLN B 628     -10.341 -31.248 -17.883  1.00  1.500          H  
ATOM   9941 1HE2 GLN B 628      -7.519 -32.852 -15.910  1.00  1.500          H  
ATOM   9942 2HE2 GLN B 628      -8.630 -31.569 -15.484  1.00  1.500          H  
ATOM   9943  N   SER B 629     -12.202 -28.837 -18.780  1.00  0.760          N  
ATOM   9944  CA  SER B 629     -13.619 -29.181 -18.697  1.00  0.740          C  
ATOM   9945  C   SER B 629     -14.426 -28.728 -19.902  1.00  0.690          C  
ATOM   9946  O   SER B 629     -14.000 -27.863 -20.670  1.00  0.660          O  
ATOM   9947  CB  SER B 629     -14.242 -28.518 -17.477  1.00  1.040          C  
ATOM   9948  OG  SER B 629     -14.282 -27.103 -17.635  1.00  1.040          O  
ATOM   9949  H   SER B 629     -11.847 -28.216 -18.050  1.00  0.910          H  
ATOM   9950  HA  SER B 629     -13.704 -30.265 -18.607  1.00  0.890          H  
ATOM   9951 1HB  SER B 629     -15.251 -28.897 -17.340  1.00  1.250          H  
ATOM   9952 2HB  SER B 629     -13.671 -28.770 -16.581  1.00  1.250          H  
ATOM   9953  HG  SER B 629     -13.532 -26.749 -17.077  1.00  1.250          H  
ATOM   9954  N   MET B 630     -15.633 -29.275 -20.064  1.00  0.720          N  
ATOM   9955  CA  MET B 630     -16.440 -28.822 -21.186  1.00  0.710          C  
ATOM   9956  C   MET B 630     -16.822 -27.364 -21.044  1.00  0.690          C  
ATOM   9957  O   MET B 630     -16.947 -26.663 -22.044  1.00  0.690          O  
ATOM   9958  CB  MET B 630     -17.689 -29.666 -21.374  1.00  1.000          C  
ATOM   9959  CG  MET B 630     -17.447 -31.091 -21.859  1.00  1.000          C  
ATOM   9960  SD  MET B 630     -16.434 -31.165 -23.365  1.00  1.000          S  
ATOM   9961  CE  MET B 630     -17.371 -30.235 -24.579  1.00  1.000          C  
ATOM   9962  H   MET B 630     -15.969 -29.991 -19.430  1.00  0.860          H  
ATOM   9963  HA  MET B 630     -15.827 -28.905 -22.088  1.00  0.850          H  
ATOM   9964 1HB  MET B 630     -18.213 -29.734 -20.422  1.00  1.200          H  
ATOM   9965 2HB  MET B 630     -18.369 -29.167 -22.067  1.00  1.200          H  
ATOM   9966 1HG  MET B 630     -16.942 -31.658 -21.082  1.00  1.200          H  
ATOM   9967 2HG  MET B 630     -18.403 -31.571 -22.064  1.00  1.200          H  
ATOM   9968 1HE  MET B 630     -16.825 -30.234 -25.526  1.00  1.200          H  
ATOM   9969 2HE  MET B 630     -18.349 -30.693 -24.722  1.00  1.200          H  
ATOM   9970 3HE  MET B 630     -17.493 -29.204 -24.244  1.00  1.200          H  
ATOM   9971  N   GLY B 631     -16.981 -26.897 -19.800  1.00  0.710          N  
ATOM   9972  CA  GLY B 631     -17.336 -25.514 -19.541  1.00  0.720          C  
ATOM   9973  C   GLY B 631     -16.300 -24.586 -20.155  1.00  0.660          C  
ATOM   9974  O   GLY B 631     -16.642 -23.684 -20.923  1.00  0.700          O  
ATOM   9975  H   GLY B 631     -16.881 -27.532 -19.021  1.00  0.850          H  
ATOM   9976 1HA  GLY B 631     -18.320 -25.303 -19.965  1.00  0.860          H  
ATOM   9977 2HA  GLY B 631     -17.396 -25.350 -18.465  1.00  0.860          H  
ATOM   9978  N   ILE B 632     -15.028 -24.787 -19.805  1.00  0.630          N  
ATOM   9979  CA  ILE B 632     -13.991 -23.935 -20.374  1.00  0.600          C  
ATOM   9980  C   ILE B 632     -13.859 -24.082 -21.880  1.00  0.590          C  
ATOM   9981  O   ILE B 632     -13.559 -23.096 -22.562  1.00  0.600          O  
ATOM   9982  CB  ILE B 632     -12.613 -24.128 -19.712  1.00  0.850          C  
ATOM   9983  CG1 ILE B 632     -11.676 -22.989 -20.182  1.00  0.850          C  
ATOM   9984  CG2 ILE B 632     -12.024 -25.505 -19.976  1.00  0.850          C  
ATOM   9985  CD1 ILE B 632     -10.400 -22.912 -19.453  1.00  0.850          C  
ATOM   9986  H   ILE B 632     -14.795 -25.538 -19.151  1.00  0.760          H  
ATOM   9987  HA  ILE B 632     -14.282 -22.903 -20.180  1.00  0.720          H  
ATOM   9988  HB  ILE B 632     -12.734 -24.023 -18.633  1.00  1.020          H  
ATOM   9989 1HG1 ILE B 632     -11.434 -23.138 -21.231  1.00  1.020          H  
ATOM   9990 2HG1 ILE B 632     -12.193 -22.032 -20.077  1.00  1.020          H  
ATOM   9991 1HG2 ILE B 632     -11.108 -25.603 -19.468  1.00  1.020          H  
ATOM   9992 2HG2 ILE B 632     -12.699 -26.229 -19.594  1.00  1.020          H  
ATOM   9993 3HG2 ILE B 632     -11.855 -25.681 -21.028  1.00  1.020          H  
ATOM   9994 1HD1 ILE B 632      -9.826 -22.134 -19.859  1.00  1.020          H  
ATOM   9995 2HD1 ILE B 632     -10.577 -22.734 -18.391  1.00  1.020          H  
ATOM   9996 3HD1 ILE B 632      -9.859 -23.823 -19.580  1.00  1.020          H  
ATOM   9997  N   GLN B 633     -14.062 -25.293 -22.416  1.00  0.600          N  
ATOM   9998  CA  GLN B 633     -13.948 -25.454 -23.854  1.00  0.610          C  
ATOM   9999  C   GLN B 633     -15.000 -24.606 -24.555  1.00  0.600          C  
ATOM  10000  O   GLN B 633     -14.694 -23.919 -25.540  1.00  0.630          O  
ATOM  10001  CB  GLN B 633     -14.116 -26.927 -24.246  1.00  0.850          C  
ATOM  10002  CG  GLN B 633     -12.968 -27.851 -23.827  1.00  0.850          C  
ATOM  10003  CD  GLN B 633     -13.288 -29.304 -24.141  1.00  0.850          C  
ATOM  10004  OE1 GLN B 633     -13.885 -29.567 -25.195  1.00  0.850          O  
ATOM  10005  NE2 GLN B 633     -12.919 -30.242 -23.264  1.00  0.850          N  
ATOM  10006  H   GLN B 633     -14.256 -26.099 -21.810  1.00  0.720          H  
ATOM  10007  HA  GLN B 633     -12.964 -25.111 -24.167  1.00  0.730          H  
ATOM  10008 1HB  GLN B 633     -15.029 -27.312 -23.795  1.00  1.020          H  
ATOM  10009 2HB  GLN B 633     -14.235 -27.002 -25.326  1.00  1.020          H  
ATOM  10010 1HG  GLN B 633     -12.079 -27.572 -24.386  1.00  1.020          H  
ATOM  10011 2HG  GLN B 633     -12.779 -27.756 -22.765  1.00  1.020          H  
ATOM  10012 1HE2 GLN B 633     -13.128 -31.200 -23.449  1.00  1.020          H  
ATOM  10013 2HE2 GLN B 633     -12.430 -30.015 -22.388  1.00  1.020          H  
ATOM  10014  N   GLU B 634     -16.228 -24.604 -24.014  1.00  0.610          N  
ATOM  10015  CA  GLU B 634     -17.296 -23.805 -24.585  1.00  0.630          C  
ATOM  10016  C   GLU B 634     -16.981 -22.322 -24.498  1.00  0.620          C  
ATOM  10017  O   GLU B 634     -17.186 -21.602 -25.472  1.00  0.650          O  
ATOM  10018  CB  GLU B 634     -18.624 -24.092 -23.883  1.00  0.870          C  
ATOM  10019  CG  GLU B 634     -19.219 -25.472 -24.177  1.00  0.870          C  
ATOM  10020  CD  GLU B 634     -20.449 -25.763 -23.353  1.00  0.870          C  
ATOM  10021  OE1 GLU B 634     -20.784 -24.958 -22.514  1.00  0.870          O  
ATOM  10022  OE2 GLU B 634     -21.050 -26.791 -23.560  1.00  0.870          O  
ATOM  10023  H   GLU B 634     -16.433 -25.223 -23.222  1.00  0.730          H  
ATOM  10024  HA  GLU B 634     -17.398 -24.071 -25.635  1.00  0.760          H  
ATOM  10025 1HB  GLU B 634     -18.479 -24.021 -22.804  1.00  1.050          H  
ATOM  10026 2HB  GLU B 634     -19.356 -23.336 -24.164  1.00  1.050          H  
ATOM  10027 1HG  GLU B 634     -19.486 -25.515 -25.230  1.00  1.050          H  
ATOM  10028 2HG  GLU B 634     -18.469 -26.235 -23.995  1.00  1.050          H  
ATOM  10029  N   VAL B 635     -16.417 -21.864 -23.374  1.00  0.600          N  
ATOM  10030  CA  VAL B 635     -16.113 -20.445 -23.257  1.00  0.600          C  
ATOM  10031  C   VAL B 635     -15.062 -20.027 -24.261  1.00  0.620          C  
ATOM  10032  O   VAL B 635     -15.214 -18.984 -24.901  1.00  0.660          O  
ATOM  10033  CB  VAL B 635     -15.619 -20.069 -21.854  1.00  0.840          C  
ATOM  10034  CG1 VAL B 635     -15.128 -18.593 -21.850  1.00  0.840          C  
ATOM  10035  CG2 VAL B 635     -16.748 -20.258 -20.857  1.00  0.840          C  
ATOM  10036  H   VAL B 635     -16.286 -22.508 -22.584  1.00  0.720          H  
ATOM  10037  HA  VAL B 635     -17.022 -19.885 -23.452  1.00  0.720          H  
ATOM  10038  HB  VAL B 635     -14.780 -20.713 -21.584  1.00  1.010          H  
ATOM  10039 1HG1 VAL B 635     -14.778 -18.341 -20.867  1.00  1.010          H  
ATOM  10040 2HG1 VAL B 635     -14.314 -18.449 -22.551  1.00  1.010          H  
ATOM  10041 3HG1 VAL B 635     -15.951 -17.933 -22.122  1.00  1.010          H  
ATOM  10042 1HG2 VAL B 635     -16.400 -20.015 -19.863  1.00  1.010          H  
ATOM  10043 2HG2 VAL B 635     -17.587 -19.612 -21.117  1.00  1.010          H  
ATOM  10044 3HG2 VAL B 635     -17.083 -21.284 -20.866  1.00  1.010          H  
ATOM  10045  N   ARG B 636     -13.974 -20.795 -24.369  1.00  0.630          N  
ATOM  10046  CA  ARG B 636     -12.917 -20.423 -25.291  1.00  0.680          C  
ATOM  10047  C   ARG B 636     -13.468 -20.348 -26.713  1.00  0.710          C  
ATOM  10048  O   ARG B 636     -13.146 -19.415 -27.453  1.00  0.750          O  
ATOM  10049  CB  ARG B 636     -11.743 -21.382 -25.203  1.00  0.930          C  
ATOM  10050  CG  ARG B 636     -10.501 -20.932 -25.994  1.00  0.930          C  
ATOM  10051  CD  ARG B 636      -9.331 -21.864 -25.854  1.00  0.930          C  
ATOM  10052  NE  ARG B 636      -8.846 -22.015 -24.443  1.00  0.930          N  
ATOM  10053  CZ  ARG B 636      -8.999 -23.126 -23.660  1.00  0.930          C  
ATOM  10054  NH1 ARG B 636      -9.634 -24.191 -24.119  1.00  0.930          N  
ATOM  10055  NH2 ARG B 636      -8.501 -23.164 -22.425  1.00  0.930          N  
ATOM  10056  H   ARG B 636     -13.889 -21.644 -23.801  1.00  0.760          H  
ATOM  10057  HA  ARG B 636     -12.555 -19.437 -25.014  1.00  0.820          H  
ATOM  10058 1HB  ARG B 636     -11.464 -21.498 -24.156  1.00  1.120          H  
ATOM  10059 2HB  ARG B 636     -12.048 -22.363 -25.570  1.00  1.120          H  
ATOM  10060 1HG  ARG B 636     -10.752 -20.871 -27.059  1.00  1.120          H  
ATOM  10061 2HG  ARG B 636     -10.193 -19.947 -25.644  1.00  1.120          H  
ATOM  10062 1HD  ARG B 636      -9.601 -22.835 -26.250  1.00  1.120          H  
ATOM  10063 2HD  ARG B 636      -8.508 -21.465 -26.449  1.00  1.120          H  
ATOM  10064  HE  ARG B 636      -8.339 -21.233 -24.042  1.00  1.120          H  
ATOM  10065 1HH1 ARG B 636     -10.017 -24.198 -25.049  1.00  1.120          H  
ATOM  10066 2HH1 ARG B 636      -9.734 -25.007 -23.533  1.00  1.120          H  
ATOM  10067 1HH2 ARG B 636      -7.980 -22.369 -22.011  1.00  1.120          H  
ATOM  10068 2HH2 ARG B 636      -8.609 -24.009 -21.880  1.00  1.120          H  
ATOM  10069  N   HIS B 637     -14.314 -21.320 -27.087  1.00  0.700          N  
ATOM  10070  CA  HIS B 637     -14.930 -21.353 -28.406  1.00  0.730          C  
ATOM  10071  C   HIS B 637     -15.773 -20.100 -28.630  1.00  0.760          C  
ATOM  10072  O   HIS B 637     -15.681 -19.463 -29.683  1.00  0.840          O  
ATOM  10073  CB  HIS B 637     -15.800 -22.600 -28.564  1.00  1.010          C  
ATOM  10074  CG  HIS B 637     -16.440 -22.732 -29.904  1.00  1.010          C  
ATOM  10075  ND1 HIS B 637     -15.741 -23.122 -31.033  1.00  1.010          N  
ATOM  10076  CD2 HIS B 637     -17.714 -22.526 -30.303  1.00  1.010          C  
ATOM  10077  CE1 HIS B 637     -16.563 -23.151 -32.065  1.00  1.010          C  
ATOM  10078  NE2 HIS B 637     -17.764 -22.799 -31.651  1.00  1.010          N  
ATOM  10079  H   HIS B 637     -14.521 -22.091 -26.440  1.00  0.840          H  
ATOM  10080  HA  HIS B 637     -14.153 -21.377 -29.171  1.00  0.880          H  
ATOM  10081 1HB  HIS B 637     -15.193 -23.487 -28.380  1.00  1.210          H  
ATOM  10082 2HB  HIS B 637     -16.585 -22.589 -27.811  1.00  1.210          H  
ATOM  10083  HD1 HIS B 637     -14.755 -23.304 -31.103  1.00  1.210          H  
ATOM  10084  HD2 HIS B 637     -18.613 -22.209 -29.770  1.00  1.210          H  
ATOM  10085  HE1 HIS B 637     -16.201 -23.435 -33.052  1.00  1.210          H  
ATOM  10086  N   LEU B 638     -16.608 -19.751 -27.643  1.00  0.720          N  
ATOM  10087  CA  LEU B 638     -17.471 -18.589 -27.760  1.00  0.740          C  
ATOM  10088  C   LEU B 638     -16.654 -17.314 -27.941  1.00  0.750          C  
ATOM  10089  O   LEU B 638     -17.018 -16.472 -28.769  1.00  0.800          O  
ATOM  10090  CB  LEU B 638     -18.337 -18.473 -26.498  1.00  1.030          C  
ATOM  10091  CG  LEU B 638     -19.450 -19.551 -26.288  1.00  1.030          C  
ATOM  10092  CD1 LEU B 638     -20.014 -19.388 -24.884  1.00  1.030          C  
ATOM  10093  CD2 LEU B 638     -20.559 -19.402 -27.317  1.00  1.030          C  
ATOM  10094  H   LEU B 638     -16.671 -20.339 -26.809  1.00  0.860          H  
ATOM  10095  HA  LEU B 638     -18.098 -18.716 -28.633  1.00  0.890          H  
ATOM  10096 1HB  LEU B 638     -17.675 -18.524 -25.635  1.00  1.230          H  
ATOM  10097 2HB  LEU B 638     -18.800 -17.521 -26.496  1.00  1.230          H  
ATOM  10098  HG  LEU B 638     -19.030 -20.529 -26.388  1.00  1.230          H  
ATOM  10099 1HD1 LEU B 638     -20.782 -20.140 -24.711  1.00  1.230          H  
ATOM  10100 2HD1 LEU B 638     -19.223 -19.512 -24.154  1.00  1.230          H  
ATOM  10101 3HD1 LEU B 638     -20.446 -18.405 -24.795  1.00  1.230          H  
ATOM  10102 1HD2 LEU B 638     -21.318 -20.161 -27.139  1.00  1.230          H  
ATOM  10103 2HD2 LEU B 638     -21.013 -18.420 -27.223  1.00  1.230          H  
ATOM  10104 3HD2 LEU B 638     -20.166 -19.528 -28.317  1.00  1.230          H  
ATOM  10105  N   ILE B 639     -15.508 -17.200 -27.250  1.00  0.720          N  
ATOM  10106  CA  ILE B 639     -14.648 -16.029 -27.425  1.00  0.730          C  
ATOM  10107  C   ILE B 639     -14.137 -15.974 -28.850  1.00  0.800          C  
ATOM  10108  O   ILE B 639     -14.180 -14.920 -29.489  1.00  0.810          O  
ATOM  10109  CB  ILE B 639     -13.403 -16.051 -26.524  1.00  1.020          C  
ATOM  10110  CG1 ILE B 639     -13.813 -15.881 -25.083  1.00  1.020          C  
ATOM  10111  CG2 ILE B 639     -12.412 -14.903 -26.974  1.00  1.020          C  
ATOM  10112  CD1 ILE B 639     -12.714 -16.197 -24.104  1.00  1.020          C  
ATOM  10113  H   ILE B 639     -15.284 -17.913 -26.545  1.00  0.860          H  
ATOM  10114  HA  ILE B 639     -15.215 -15.140 -27.204  1.00  0.880          H  
ATOM  10115  HB  ILE B 639     -12.904 -17.014 -26.612  1.00  1.220          H  
ATOM  10116 1HG1 ILE B 639     -14.128 -14.858 -24.938  1.00  1.220          H  
ATOM  10117 2HG1 ILE B 639     -14.657 -16.534 -24.875  1.00  1.220          H  
ATOM  10118 1HG2 ILE B 639     -11.547 -14.920 -26.362  1.00  1.220          H  
ATOM  10119 2HG2 ILE B 639     -12.088 -15.034 -28.004  1.00  1.220          H  
ATOM  10120 3HG2 ILE B 639     -12.903 -13.945 -26.880  1.00  1.220          H  
ATOM  10121 1HD1 ILE B 639     -13.078 -16.061 -23.128  1.00  1.220          H  
ATOM  10122 2HD1 ILE B 639     -12.408 -17.231 -24.230  1.00  1.220          H  
ATOM  10123 3HD1 ILE B 639     -11.870 -15.555 -24.252  1.00  1.220          H  
ATOM  10124  N   GLU B 640     -13.652 -17.104 -29.365  1.00  0.830          N  
ATOM  10125  CA  GLU B 640     -13.109 -17.133 -30.716  1.00  0.920          C  
ATOM  10126  C   GLU B 640     -14.155 -16.704 -31.742  1.00  0.970          C  
ATOM  10127  O   GLU B 640     -13.828 -16.036 -32.721  1.00  1.040          O  
ATOM  10128  CB  GLU B 640     -12.602 -18.540 -31.045  1.00  1.250          C  
ATOM  10129  CG  GLU B 640     -11.340 -18.967 -30.294  1.00  1.250          C  
ATOM  10130  CD  GLU B 640     -11.032 -20.428 -30.491  1.00  1.250          C  
ATOM  10131  OE1 GLU B 640     -11.853 -21.097 -31.075  1.00  1.250          O  
ATOM  10132  OE2 GLU B 640      -9.993 -20.873 -30.058  1.00  1.250          O  
ATOM  10133  H   GLU B 640     -13.616 -17.951 -28.781  1.00  1.000          H  
ATOM  10134  HA  GLU B 640     -12.274 -16.437 -30.766  1.00  1.100          H  
ATOM  10135 1HB  GLU B 640     -13.381 -19.262 -30.813  1.00  1.500          H  
ATOM  10136 2HB  GLU B 640     -12.399 -18.612 -32.111  1.00  1.500          H  
ATOM  10137 1HG  GLU B 640     -10.499 -18.375 -30.651  1.00  1.500          H  
ATOM  10138 2HG  GLU B 640     -11.466 -18.761 -29.236  1.00  1.500          H  
ATOM  10139  N   GLN B 641     -15.413 -17.091 -31.528  1.00  0.950          N  
ATOM  10140  CA  GLN B 641     -16.477 -16.698 -32.437  1.00  1.010          C  
ATOM  10141  C   GLN B 641     -16.836 -15.215 -32.338  1.00  0.970          C  
ATOM  10142  O   GLN B 641     -16.934 -14.510 -33.349  1.00  1.050          O  
ATOM  10143  CB  GLN B 641     -17.761 -17.466 -32.107  1.00  1.390          C  
ATOM  10144  CG  GLN B 641     -17.762 -18.940 -32.395  1.00  1.390          C  
ATOM  10145  CD  GLN B 641     -19.036 -19.575 -31.868  1.00  1.390          C  
ATOM  10146  OE1 GLN B 641     -19.483 -19.250 -30.763  1.00  1.390          O  
ATOM  10147  NE2 GLN B 641     -19.631 -20.461 -32.650  1.00  1.390          N  
ATOM  10148  H   GLN B 641     -15.597 -17.715 -30.734  1.00  1.140          H  
ATOM  10149  HA  GLN B 641     -16.158 -16.913 -33.455  1.00  1.210          H  
ATOM  10150 1HB  GLN B 641     -17.970 -17.349 -31.044  1.00  1.670          H  
ATOM  10151 2HB  GLN B 641     -18.595 -17.020 -32.644  1.00  1.670          H  
ATOM  10152 1HG  GLN B 641     -17.712 -19.098 -33.469  1.00  1.670          H  
ATOM  10153 2HG  GLN B 641     -16.911 -19.413 -31.906  1.00  1.670          H  
ATOM  10154 1HE2 GLN B 641     -20.471 -20.912 -32.352  1.00  1.670          H  
ATOM  10155 2HE2 GLN B 641     -19.228 -20.699 -33.533  1.00  1.670          H  
ATOM  10156  N   VAL B 642     -17.039 -14.730 -31.116  1.00  0.850          N  
ATOM  10157  CA  VAL B 642     -17.504 -13.368 -30.937  1.00  0.820          C  
ATOM  10158  C   VAL B 642     -16.434 -12.322 -31.185  1.00  0.850          C  
ATOM  10159  O   VAL B 642     -16.751 -11.188 -31.548  1.00  0.860          O  
ATOM  10160  CB  VAL B 642     -18.188 -13.189 -29.585  1.00  1.160          C  
ATOM  10161  CG1 VAL B 642     -17.228 -13.115 -28.447  1.00  1.160          C  
ATOM  10162  CG2 VAL B 642     -19.062 -11.989 -29.645  1.00  1.160          C  
ATOM  10163  H   VAL B 642     -16.919 -15.343 -30.303  1.00  1.020          H  
ATOM  10164  HA  VAL B 642     -18.289 -13.212 -31.673  1.00  0.980          H  
ATOM  10165  HB  VAL B 642     -18.778 -14.048 -29.420  1.00  1.390          H  
ATOM  10166 1HG1 VAL B 642     -17.784 -13.033 -27.515  1.00  1.390          H  
ATOM  10167 2HG1 VAL B 642     -16.638 -14.001 -28.439  1.00  1.390          H  
ATOM  10168 3HG1 VAL B 642     -16.594 -12.261 -28.558  1.00  1.390          H  
ATOM  10169 1HG2 VAL B 642     -19.570 -11.925 -28.737  1.00  1.390          H  
ATOM  10170 2HG2 VAL B 642     -18.488 -11.105 -29.801  1.00  1.390          H  
ATOM  10171 3HG2 VAL B 642     -19.779 -12.101 -30.455  1.00  1.390          H  
ATOM  10172  N   SER B 643     -15.169 -12.672 -31.005  1.00  0.900          N  
ATOM  10173  CA  SER B 643     -14.085 -11.733 -31.235  1.00  0.990          C  
ATOM  10174  C   SER B 643     -14.001 -11.331 -32.709  1.00  1.090          C  
ATOM  10175  O   SER B 643     -13.353 -10.342 -33.038  1.00  1.150          O  
ATOM  10176  CB  SER B 643     -12.759 -12.317 -30.820  1.00  1.350          C  
ATOM  10177  OG  SER B 643     -12.352 -13.312 -31.707  1.00  1.350          O  
ATOM  10178  H   SER B 643     -14.926 -13.604 -30.654  1.00  1.080          H  
ATOM  10179  HA  SER B 643     -14.268 -10.836 -30.645  1.00  1.190          H  
ATOM  10180 1HB  SER B 643     -12.013 -11.525 -30.780  1.00  1.620          H  
ATOM  10181 2HB  SER B 643     -12.847 -12.731 -29.820  1.00  1.620          H  
ATOM  10182  HG  SER B 643     -11.639 -13.776 -31.271  1.00  1.620          H  
ATOM  10183  N   THR B 644     -14.666 -12.082 -33.608  1.00  1.140          N  
ATOM  10184  CA  THR B 644     -14.609 -11.780 -35.033  1.00  1.270          C  
ATOM  10185  C   THR B 644     -15.737 -10.844 -35.476  1.00  1.260          C  
ATOM  10186  O   THR B 644     -15.832 -10.485 -36.654  1.00  1.390          O  
ATOM  10187  CB  THR B 644     -14.671 -13.070 -35.880  1.00  1.730          C  
ATOM  10188  OG1 THR B 644     -15.943 -13.736 -35.713  1.00  1.730          O  
ATOM  10189  CG2 THR B 644     -13.555 -14.017 -35.479  1.00  1.730          C  
ATOM  10190  H   THR B 644     -15.225 -12.878 -33.304  1.00  1.370          H  
ATOM  10191  HA  THR B 644     -13.663 -11.286 -35.239  1.00  1.520          H  
ATOM  10192  HB  THR B 644     -14.551 -12.809 -36.929  1.00  2.070          H  
ATOM  10193  HG1 THR B 644     -16.084 -14.009 -34.783  1.00  2.070          H  
ATOM  10194 1HG2 THR B 644     -13.599 -14.916 -36.089  1.00  2.070          H  
ATOM  10195 2HG2 THR B 644     -12.594 -13.528 -35.617  1.00  2.070          H  
ATOM  10196 3HG2 THR B 644     -13.673 -14.284 -34.434  1.00  2.070          H  
ATOM  10197  N   THR B 645     -16.601 -10.436 -34.544  1.00  1.120          N  
ATOM  10198  CA  THR B 645     -17.707  -9.552 -34.894  1.00  1.110          C  
ATOM  10199  C   THR B 645     -17.793  -8.294 -34.039  1.00  1.080          C  
ATOM  10200  O   THR B 645     -16.936  -8.029 -33.202  1.00  1.060          O  
ATOM  10201  CB  THR B 645     -19.050 -10.297 -34.889  1.00  1.560          C  
ATOM  10202  OG1 THR B 645     -20.046  -9.421 -35.443  1.00  1.560          O  
ATOM  10203  CG2 THR B 645     -19.425 -10.763 -33.493  1.00  1.560          C  
ATOM  10204  H   THR B 645     -16.488 -10.742 -33.577  1.00  1.340          H  
ATOM  10205  HA  THR B 645     -17.553  -9.216 -35.917  1.00  1.330          H  
ATOM  10206  HB  THR B 645     -18.968 -11.171 -35.539  1.00  1.870          H  
ATOM  10207  HG1 THR B 645     -20.843  -9.938 -35.649  1.00  1.870          H  
ATOM  10208 1HG2 THR B 645     -20.375 -11.293 -33.526  1.00  1.870          H  
ATOM  10209 2HG2 THR B 645     -18.658 -11.431 -33.142  1.00  1.870          H  
ATOM  10210 3HG2 THR B 645     -19.501  -9.944 -32.820  1.00  1.870          H  
ATOM  10211  N   GLU B 646     -18.840  -7.506 -34.289  1.00  1.110          N  
ATOM  10212  CA  GLU B 646     -19.085  -6.219 -33.616  1.00  1.120          C  
ATOM  10213  C   GLU B 646     -20.087  -6.291 -32.461  1.00  1.060          C  
ATOM  10214  O   GLU B 646     -20.501  -5.271 -31.910  1.00  1.010          O  
ATOM  10215  CB  GLU B 646     -19.580  -5.203 -34.647  1.00  1.560          C  
ATOM  10216  CG  GLU B 646     -18.586  -4.895 -35.768  1.00  1.560          C  
ATOM  10217  CD  GLU B 646     -17.338  -4.234 -35.274  1.00  1.560          C  
ATOM  10218  OE1 GLU B 646     -17.439  -3.437 -34.371  1.00  1.560          O  
ATOM  10219  OE2 GLU B 646     -16.287  -4.514 -35.788  1.00  1.560          O  
ATOM  10220  H   GLU B 646     -19.495  -7.836 -34.995  1.00  1.330          H  
ATOM  10221  HA  GLU B 646     -18.136  -5.867 -33.208  1.00  1.340          H  
ATOM  10222 1HB  GLU B 646     -20.496  -5.573 -35.107  1.00  1.880          H  
ATOM  10223 2HB  GLU B 646     -19.821  -4.265 -34.148  1.00  1.880          H  
ATOM  10224 1HG  GLU B 646     -18.316  -5.825 -36.270  1.00  1.880          H  
ATOM  10225 2HG  GLU B 646     -19.068  -4.247 -36.499  1.00  1.880          H  
ATOM  10226  N   ALA B 647     -20.509  -7.495 -32.132  1.00  1.090          N  
ATOM  10227  CA  ALA B 647     -21.506  -7.744 -31.099  1.00  1.040          C  
ATOM  10228  C   ALA B 647     -21.087  -7.264 -29.729  1.00  0.940          C  
ATOM  10229  O   ALA B 647     -19.928  -7.417 -29.322  1.00  0.940          O  
ATOM  10230  CB  ALA B 647     -21.777  -9.240 -30.990  1.00  1.480          C  
ATOM  10231  H   ALA B 647     -20.104  -8.266 -32.639  1.00  1.310          H  
ATOM  10232  HA  ALA B 647     -22.419  -7.218 -31.379  1.00  1.250          H  
ATOM  10233 1HB  ALA B 647     -22.524  -9.423 -30.233  1.00  1.770          H  
ATOM  10234 2HB  ALA B 647     -22.124  -9.624 -31.945  1.00  1.770          H  
ATOM  10235 3HB  ALA B 647     -20.864  -9.747 -30.702  1.00  1.770          H  
ATOM  10236  N   ASN B 648     -22.060  -6.762 -28.973  1.00  0.870          N  
ATOM  10237  CA  ASN B 648     -21.809  -6.448 -27.583  1.00  0.800          C  
ATOM  10238  C   ASN B 648     -21.887  -7.801 -26.895  1.00  0.780          C  
ATOM  10239  O   ASN B 648     -22.583  -8.712 -27.374  1.00  0.800          O  
ATOM  10240  CB  ASN B 648     -22.804  -5.450 -27.022  1.00  1.150          C  
ATOM  10241  CG  ASN B 648     -22.677  -4.071 -27.631  1.00  1.150          C  
ATOM  10242  OD1 ASN B 648     -21.581  -3.499 -27.903  1.00  1.150          O  
ATOM  10243  ND2 ASN B 648     -23.834  -3.495 -27.872  1.00  1.150          N  
ATOM  10244  H   ASN B 648     -22.981  -6.606 -29.357  1.00  1.040          H  
ATOM  10245  HA  ASN B 648     -20.797  -6.062 -27.457  1.00  0.960          H  
ATOM  10246 1HB  ASN B 648     -23.815  -5.813 -27.189  1.00  1.380          H  
ATOM  10247 2HB  ASN B 648     -22.671  -5.373 -25.942  1.00  1.380          H  
ATOM  10248 1HD2 ASN B 648     -23.858  -2.587 -28.287  1.00  1.380          H  
ATOM  10249 2HD2 ASN B 648     -24.718  -3.951 -27.606  1.00  1.380          H  
ATOM  10250  N   VAL B 649     -21.148  -7.959 -25.814  1.00  0.750          N  
ATOM  10251  CA  VAL B 649     -21.138  -9.272 -25.179  1.00  0.720          C  
ATOM  10252  C   VAL B 649     -21.526  -9.240 -23.729  1.00  0.690          C  
ATOM  10253  O   VAL B 649     -20.973  -8.466 -22.954  1.00  0.670          O  
ATOM  10254  CB  VAL B 649     -19.756  -9.934 -25.323  1.00  1.020          C  
ATOM  10255  CG1 VAL B 649     -19.767 -11.318 -24.669  1.00  1.020          C  
ATOM  10256  CG2 VAL B 649     -19.412  -9.999 -26.766  1.00  1.020          C  
ATOM  10257  H   VAL B 649     -20.646  -7.139 -25.459  1.00  0.900          H  
ATOM  10258  HA  VAL B 649     -21.858  -9.906 -25.694  1.00  0.860          H  
ATOM  10259  HB  VAL B 649     -19.021  -9.363 -24.809  1.00  1.220          H  
ATOM  10260 1HG1 VAL B 649     -18.806 -11.768 -24.770  1.00  1.220          H  
ATOM  10261 2HG1 VAL B 649     -20.005 -11.239 -23.619  1.00  1.220          H  
ATOM  10262 3HG1 VAL B 649     -20.505 -11.945 -25.155  1.00  1.220          H  
ATOM  10263 1HG2 VAL B 649     -18.455 -10.467 -26.911  1.00  1.220          H  
ATOM  10264 2HG2 VAL B 649     -20.180 -10.562 -27.243  1.00  1.220          H  
ATOM  10265 3HG2 VAL B 649     -19.380  -9.001 -27.195  1.00  1.220          H  
ATOM  10266  N   LEU B 650     -22.484 -10.088 -23.371  1.00  0.690          N  
ATOM  10267  CA  LEU B 650     -22.902 -10.172 -21.981  1.00  0.640          C  
ATOM  10268  C   LEU B 650     -22.454 -11.495 -21.372  1.00  0.630          C  
ATOM  10269  O   LEU B 650     -22.899 -12.576 -21.787  1.00  0.650          O  
ATOM  10270  CB  LEU B 650     -24.412  -9.997 -21.832  1.00  0.920          C  
ATOM  10271  CG  LEU B 650     -24.982 -10.112 -20.377  1.00  0.920          C  
ATOM  10272  CD1 LEU B 650     -24.424  -8.975 -19.461  1.00  0.920          C  
ATOM  10273  CD2 LEU B 650     -26.488 -10.053 -20.446  1.00  0.920          C  
ATOM  10274  H   LEU B 650     -22.867 -10.704 -24.096  1.00  0.830          H  
ATOM  10275  HA  LEU B 650     -22.422  -9.369 -21.445  1.00  0.770          H  
ATOM  10276 1HB  LEU B 650     -24.692  -9.021 -22.231  1.00  1.100          H  
ATOM  10277 2HB  LEU B 650     -24.894 -10.762 -22.427  1.00  1.100          H  
ATOM  10278  HG  LEU B 650     -24.686 -11.056 -19.952  1.00  1.100          H  
ATOM  10279 1HD1 LEU B 650     -24.833  -9.077 -18.459  1.00  1.100          H  
ATOM  10280 2HD1 LEU B 650     -23.352  -9.036 -19.398  1.00  1.100          H  
ATOM  10281 3HD1 LEU B 650     -24.706  -8.005 -19.867  1.00  1.100          H  
ATOM  10282 1HD2 LEU B 650     -26.893 -10.157 -19.468  1.00  1.100          H  
ATOM  10283 2HD2 LEU B 650     -26.802  -9.099 -20.868  1.00  1.100          H  
ATOM  10284 3HD2 LEU B 650     -26.852 -10.867 -21.064  1.00  1.100          H  
ATOM  10285  N   ILE B 651     -21.595 -11.402 -20.368  1.00  0.610          N  
ATOM  10286  CA  ILE B 651     -21.059 -12.590 -19.732  1.00  0.600          C  
ATOM  10287  C   ILE B 651     -21.689 -12.783 -18.356  1.00  0.590          C  
ATOM  10288  O   ILE B 651     -21.582 -11.934 -17.468  1.00  0.590          O  
ATOM  10289  CB  ILE B 651     -19.521 -12.510 -19.592  1.00  0.840          C  
ATOM  10290  CG1 ILE B 651     -18.849 -12.333 -20.938  1.00  0.840          C  
ATOM  10291  CG2 ILE B 651     -18.995 -13.740 -18.972  1.00  0.840          C  
ATOM  10292  CD1 ILE B 651     -18.368 -10.948 -21.206  1.00  0.840          C  
ATOM  10293  H   ILE B 651     -21.299 -10.467 -20.086  1.00  0.730          H  
ATOM  10294  HA  ILE B 651     -21.303 -13.457 -20.339  1.00  0.720          H  
ATOM  10295  HB  ILE B 651     -19.264 -11.685 -18.993  1.00  1.010          H  
ATOM  10296 1HG1 ILE B 651     -18.021 -13.004 -20.996  1.00  1.010          H  
ATOM  10297 2HG1 ILE B 651     -19.556 -12.577 -21.714  1.00  1.010          H  
ATOM  10298 1HG2 ILE B 651     -17.919 -13.666 -18.882  1.00  1.010          H  
ATOM  10299 2HG2 ILE B 651     -19.427 -13.883 -17.983  1.00  1.010          H  
ATOM  10300 3HG2 ILE B 651     -19.251 -14.582 -19.612  1.00  1.010          H  
ATOM  10301 1HD1 ILE B 651     -17.906 -10.926 -22.192  1.00  1.010          H  
ATOM  10302 2HD1 ILE B 651     -19.207 -10.254 -21.178  1.00  1.010          H  
ATOM  10303 3HD1 ILE B 651     -17.633 -10.658 -20.454  1.00  1.010          H  
ATOM  10304  N   LEU B 652     -22.320 -13.918 -18.157  1.00  0.590          N  
ATOM  10305  CA  LEU B 652     -22.977 -14.144 -16.883  1.00  0.590          C  
ATOM  10306  C   LEU B 652     -22.335 -15.289 -16.126  1.00  0.650          C  
ATOM  10307  O   LEU B 652     -22.008 -16.335 -16.701  1.00  0.760          O  
ATOM  10308  CB  LEU B 652     -24.476 -14.386 -17.111  1.00  0.830          C  
ATOM  10309  CG  LEU B 652     -25.245 -13.214 -17.851  1.00  0.830          C  
ATOM  10310  CD1 LEU B 652     -26.674 -13.619 -18.118  1.00  0.830          C  
ATOM  10311  CD2 LEU B 652     -25.226 -11.930 -17.001  1.00  0.830          C  
ATOM  10312  H   LEU B 652     -22.335 -14.619 -18.905  1.00  0.710          H  
ATOM  10313  HA  LEU B 652     -22.859 -13.265 -16.262  1.00  0.710          H  
ATOM  10314 1HB  LEU B 652     -24.593 -15.294 -17.701  1.00  0.990          H  
ATOM  10315 2HB  LEU B 652     -24.951 -14.537 -16.141  1.00  0.990          H  
ATOM  10316  HG  LEU B 652     -24.767 -13.029 -18.808  1.00  0.990          H  
ATOM  10317 1HD1 LEU B 652     -27.187 -12.812 -18.644  1.00  0.990          H  
ATOM  10318 2HD1 LEU B 652     -26.689 -14.518 -18.734  1.00  0.990          H  
ATOM  10319 3HD1 LEU B 652     -27.179 -13.815 -17.173  1.00  0.990          H  
ATOM  10320 1HD2 LEU B 652     -25.756 -11.148 -17.520  1.00  0.990          H  
ATOM  10321 2HD2 LEU B 652     -25.715 -12.116 -16.040  1.00  0.990          H  
ATOM  10322 3HD2 LEU B 652     -24.207 -11.601 -16.825  1.00  0.990          H  
ATOM  10323  N   GLY B 653     -22.186 -15.095 -14.823  1.00  0.610          N  
ATOM  10324  CA  GLY B 653     -21.605 -16.133 -13.977  1.00  0.640          C  
ATOM  10325  C   GLY B 653     -21.122 -15.609 -12.639  1.00  0.640          C  
ATOM  10326  O   GLY B 653     -21.002 -14.403 -12.428  1.00  0.750          O  
ATOM  10327  H   GLY B 653     -22.477 -14.187 -14.433  1.00  0.730          H  
ATOM  10328 1HA  GLY B 653     -22.347 -16.913 -13.812  1.00  0.770          H  
ATOM  10329 2HA  GLY B 653     -20.773 -16.602 -14.496  1.00  0.770          H  
ATOM  10330  N   GLU B 654     -20.786 -16.537 -11.762  1.00  0.630          N  
ATOM  10331  CA  GLU B 654     -20.352 -16.260 -10.406  1.00  0.620          C  
ATOM  10332  C   GLU B 654     -19.047 -15.481 -10.329  1.00  0.570          C  
ATOM  10333  O   GLU B 654     -18.246 -15.441 -11.280  1.00  0.540          O  
ATOM  10334  CB  GLU B 654     -20.205 -17.575  -9.649  1.00  0.870          C  
ATOM  10335  CG  GLU B 654     -21.498 -18.333  -9.436  1.00  0.870          C  
ATOM  10336  CD  GLU B 654     -21.297 -19.612  -8.670  1.00  0.870          C  
ATOM  10337  OE1 GLU B 654     -20.195 -19.857  -8.230  1.00  0.870          O  
ATOM  10338  OE2 GLU B 654     -22.239 -20.354  -8.540  1.00  0.870          O  
ATOM  10339  H   GLU B 654     -20.870 -17.507 -12.035  1.00  0.760          H  
ATOM  10340  HA  GLU B 654     -21.125 -15.665  -9.919  1.00  0.740          H  
ATOM  10341 1HB  GLU B 654     -19.536 -18.227 -10.191  1.00  1.050          H  
ATOM  10342 2HB  GLU B 654     -19.759 -17.380  -8.673  1.00  1.050          H  
ATOM  10343 1HG  GLU B 654     -22.194 -17.694  -8.890  1.00  1.050          H  
ATOM  10344 2HG  GLU B 654     -21.942 -18.562 -10.402  1.00  1.050          H  
ATOM  10345  N   SER B 655     -18.885 -14.766  -9.222  1.00  0.610          N  
ATOM  10346  CA  SER B 655     -17.677 -14.011  -9.029  1.00  0.610          C  
ATOM  10347  C   SER B 655     -16.522 -14.985  -9.068  1.00  0.560          C  
ATOM  10348  O   SER B 655     -16.594 -16.073  -8.499  1.00  0.570          O  
ATOM  10349  CB  SER B 655     -17.701 -13.317  -7.678  1.00  0.850          C  
ATOM  10350  OG  SER B 655     -18.768 -12.411  -7.582  1.00  0.850          O  
ATOM  10351  H   SER B 655     -19.580 -14.780  -8.489  1.00  0.730          H  
ATOM  10352  HA  SER B 655     -17.570 -13.282  -9.834  1.00  0.730          H  
ATOM  10353 1HB  SER B 655     -17.788 -14.061  -6.890  1.00  1.020          H  
ATOM  10354 2HB  SER B 655     -16.755 -12.793  -7.526  1.00  1.020          H  
ATOM  10355  HG  SER B 655     -18.720 -12.038  -6.697  1.00  1.020          H  
ATOM  10356  N   GLY B 656     -15.437 -14.594  -9.707  1.00  0.540          N  
ATOM  10357  CA  GLY B 656     -14.267 -15.446  -9.740  1.00  0.520          C  
ATOM  10358  C   GLY B 656     -14.237 -16.543 -10.812  1.00  0.490          C  
ATOM  10359  O   GLY B 656     -13.297 -17.341 -10.788  1.00  0.520          O  
ATOM  10360  H   GLY B 656     -15.426 -13.696 -10.165  1.00  0.650          H  
ATOM  10361 1HA  GLY B 656     -13.395 -14.810  -9.877  1.00  0.620          H  
ATOM  10362 2HA  GLY B 656     -14.151 -15.908  -8.761  1.00  0.620          H  
ATOM  10363  N   THR B 657     -15.208 -16.606 -11.755  1.00  0.480          N  
ATOM  10364  CA  THR B 657     -15.163 -17.681 -12.767  1.00  0.500          C  
ATOM  10365  C   THR B 657     -14.412 -17.290 -14.057  1.00  0.530          C  
ATOM  10366  O   THR B 657     -14.324 -18.083 -14.992  1.00  1.010          O  
ATOM  10367  CB  THR B 657     -16.563 -18.248 -13.118  1.00  0.690          C  
ATOM  10368  OG1 THR B 657     -17.416 -17.269 -13.693  1.00  0.690          O  
ATOM  10369  CG2 THR B 657     -17.202 -18.737 -11.868  1.00  0.690          C  
ATOM  10370  H   THR B 657     -16.022 -15.976 -11.737  1.00  0.580          H  
ATOM  10371  HA  THR B 657     -14.618 -18.516 -12.331  1.00  0.600          H  
ATOM  10372  HB  THR B 657     -16.457 -19.077 -13.818  1.00  0.830          H  
ATOM  10373  HG1 THR B 657     -18.234 -17.758 -14.031  1.00  0.830          H  
ATOM  10374 1HG2 THR B 657     -18.178 -19.147 -12.111  1.00  0.830          H  
ATOM  10375 2HG2 THR B 657     -16.571 -19.498 -11.441  1.00  0.830          H  
ATOM  10376 3HG2 THR B 657     -17.315 -17.917 -11.171  1.00  0.830          H  
ATOM  10377  N   GLY B 658     -13.844 -16.071 -14.104  1.00  0.610          N  
ATOM  10378  CA  GLY B 658     -13.057 -15.625 -15.267  1.00  0.550          C  
ATOM  10379  C   GLY B 658     -13.709 -14.642 -16.250  1.00  0.540          C  
ATOM  10380  O   GLY B 658     -13.136 -14.371 -17.308  1.00  0.600          O  
ATOM  10381  H   GLY B 658     -13.954 -15.474 -13.301  1.00  0.730          H  
ATOM  10382 1HA  GLY B 658     -12.133 -15.182 -14.896  1.00  0.660          H  
ATOM  10383 2HA  GLY B 658     -12.747 -16.509 -15.825  1.00  0.660          H  
ATOM  10384  N   LYS B 659     -14.844 -14.036 -15.902  1.00  0.530          N  
ATOM  10385  CA  LYS B 659     -15.512 -13.088 -16.807  1.00  0.560          C  
ATOM  10386  C   LYS B 659     -14.614 -11.933 -17.297  1.00  0.570          C  
ATOM  10387  O   LYS B 659     -14.768 -11.470 -18.432  1.00  0.630          O  
ATOM  10388  CB  LYS B 659     -16.716 -12.507 -16.063  1.00  0.770          C  
ATOM  10389  CG  LYS B 659     -16.284 -11.643 -14.860  1.00  0.770          C  
ATOM  10390  CD  LYS B 659     -17.390 -11.148 -14.011  1.00  0.770          C  
ATOM  10391  CE  LYS B 659     -16.795 -10.325 -12.880  1.00  0.770          C  
ATOM  10392  NZ  LYS B 659     -17.818  -9.764 -12.032  1.00  0.770          N  
ATOM  10393  H   LYS B 659     -15.288 -14.261 -15.022  1.00  0.640          H  
ATOM  10394  HA  LYS B 659     -15.854 -13.642 -17.682  1.00  0.670          H  
ATOM  10395 1HB  LYS B 659     -17.299 -11.887 -16.743  1.00  0.930          H  
ATOM  10396 2HB  LYS B 659     -17.361 -13.314 -15.709  1.00  0.930          H  
ATOM  10397 1HG  LYS B 659     -15.581 -12.188 -14.233  1.00  0.930          H  
ATOM  10398 2HG  LYS B 659     -15.802 -10.741 -15.220  1.00  0.930          H  
ATOM  10399 1HD  LYS B 659     -18.054 -10.516 -14.578  1.00  0.930          H  
ATOM  10400 2HD  LYS B 659     -17.962 -11.981 -13.596  1.00  0.930          H  
ATOM  10401 1HE  LYS B 659     -16.149 -10.956 -12.277  1.00  0.930          H  
ATOM  10402 2HE  LYS B 659     -16.202  -9.518 -13.305  1.00  0.930          H  
ATOM  10403 1HZ  LYS B 659     -17.406  -9.204 -11.295  1.00  0.930          H  
ATOM  10404 2HZ  LYS B 659     -18.399  -9.167 -12.619  1.00  0.930          H  
ATOM  10405 3HZ  LYS B 659     -18.372 -10.513 -11.634  1.00  0.930          H  
ATOM  10406  N   GLU B 660     -13.664 -11.481 -16.464  1.00  0.560          N  
ATOM  10407  CA  GLU B 660     -12.757 -10.411 -16.859  1.00  0.600          C  
ATOM  10408  C   GLU B 660     -11.831 -10.869 -17.966  1.00  0.630          C  
ATOM  10409  O   GLU B 660     -11.451 -10.082 -18.837  1.00  0.680          O  
ATOM  10410  CB  GLU B 660     -11.937  -9.884 -15.689  1.00  0.820          C  
ATOM  10411  CG  GLU B 660     -11.016  -8.723 -16.088  1.00  0.820          C  
ATOM  10412  CD  GLU B 660     -10.303  -8.089 -14.939  1.00  0.820          C  
ATOM  10413  OE1 GLU B 660     -10.569  -8.453 -13.821  1.00  0.820          O  
ATOM  10414  OE2 GLU B 660      -9.460  -7.244 -15.187  1.00  0.820          O  
ATOM  10415  H   GLU B 660     -13.580 -11.870 -15.534  1.00  0.670          H  
ATOM  10416  HA  GLU B 660     -13.353  -9.587 -17.248  1.00  0.720          H  
ATOM  10417 1HB  GLU B 660     -12.606  -9.537 -14.900  1.00  0.990          H  
ATOM  10418 2HB  GLU B 660     -11.323 -10.685 -15.278  1.00  0.990          H  
ATOM  10419 1HG  GLU B 660     -10.263  -9.096 -16.778  1.00  0.990          H  
ATOM  10420 2HG  GLU B 660     -11.604  -7.969 -16.612  1.00  0.990          H  
ATOM  10421  N   VAL B 661     -11.374 -12.122 -17.872  1.00  0.620          N  
ATOM  10422  CA  VAL B 661     -10.438 -12.656 -18.834  1.00  0.670          C  
ATOM  10423  C   VAL B 661     -11.130 -12.731 -20.155  1.00  0.670          C  
ATOM  10424  O   VAL B 661     -10.538 -12.418 -21.186  1.00  0.710          O  
ATOM  10425  CB  VAL B 661      -9.912 -14.039 -18.442  1.00  0.920          C  
ATOM  10426  CG1 VAL B 661      -9.074 -14.615 -19.599  1.00  0.920          C  
ATOM  10427  CG2 VAL B 661      -9.087 -13.932 -17.185  1.00  0.920          C  
ATOM  10428  H   VAL B 661     -11.753 -12.750 -17.169  1.00  0.740          H  
ATOM  10429  HA  VAL B 661      -9.592 -11.975 -18.918  1.00  0.800          H  
ATOM  10430  HB  VAL B 661     -10.746 -14.704 -18.265  1.00  1.100          H  
ATOM  10431 1HG1 VAL B 661      -8.723 -15.578 -19.318  1.00  1.100          H  
ATOM  10432 2HG1 VAL B 661      -9.684 -14.711 -20.483  1.00  1.100          H  
ATOM  10433 3HG1 VAL B 661      -8.226 -13.966 -19.810  1.00  1.100          H  
ATOM  10434 1HG2 VAL B 661      -8.715 -14.922 -16.910  1.00  1.100          H  
ATOM  10435 2HG2 VAL B 661      -8.247 -13.264 -17.363  1.00  1.100          H  
ATOM  10436 3HG2 VAL B 661      -9.700 -13.534 -16.378  1.00  1.100          H  
ATOM  10437  N   VAL B 662     -12.377 -13.173 -20.118  1.00  0.630          N  
ATOM  10438  CA  VAL B 662     -13.151 -13.301 -21.325  1.00  0.640          C  
ATOM  10439  C   VAL B 662     -13.295 -11.930 -21.970  1.00  0.670          C  
ATOM  10440  O   VAL B 662     -12.955 -11.741 -23.136  1.00  0.700          O  
ATOM  10441  CB  VAL B 662     -14.532 -13.873 -20.973  1.00  0.890          C  
ATOM  10442  CG1 VAL B 662     -15.451 -13.856 -22.141  1.00  0.890          C  
ATOM  10443  CG2 VAL B 662     -14.373 -15.247 -20.468  1.00  0.890          C  
ATOM  10444  H   VAL B 662     -12.766 -13.431 -19.205  1.00  0.760          H  
ATOM  10445  HA  VAL B 662     -12.634 -13.971 -22.009  1.00  0.770          H  
ATOM  10446  HB  VAL B 662     -14.985 -13.258 -20.200  1.00  1.070          H  
ATOM  10447 1HG1 VAL B 662     -16.400 -14.267 -21.840  1.00  1.070          H  
ATOM  10448 2HG1 VAL B 662     -15.594 -12.845 -22.488  1.00  1.070          H  
ATOM  10449 3HG1 VAL B 662     -15.046 -14.455 -22.927  1.00  1.070          H  
ATOM  10450 1HG2 VAL B 662     -15.334 -15.600 -20.224  1.00  1.070          H  
ATOM  10451 2HG2 VAL B 662     -13.948 -15.870 -21.205  1.00  1.070          H  
ATOM  10452 3HG2 VAL B 662     -13.738 -15.258 -19.590  1.00  1.070          H  
ATOM  10453  N   ALA B 663     -13.689 -10.915 -21.205  1.00  0.660          N  
ATOM  10454  CA  ALA B 663     -13.834  -9.609 -21.830  1.00  0.680          C  
ATOM  10455  C   ALA B 663     -12.516  -9.138 -22.463  1.00  0.730          C  
ATOM  10456  O   ALA B 663     -12.510  -8.587 -23.579  1.00  0.760          O  
ATOM  10457  CB  ALA B 663     -14.312  -8.616 -20.803  1.00  0.940          C  
ATOM  10458  H   ALA B 663     -13.946 -11.066 -20.222  1.00  0.790          H  
ATOM  10459  HA  ALA B 663     -14.572  -9.697 -22.619  1.00  0.820          H  
ATOM  10460 1HB  ALA B 663     -14.457  -7.645 -21.271  1.00  1.130          H  
ATOM  10461 2HB  ALA B 663     -15.251  -8.967 -20.388  1.00  1.130          H  
ATOM  10462 3HB  ALA B 663     -13.574  -8.535 -20.003  1.00  1.130          H  
ATOM  10463  N   ARG B 664     -11.392  -9.387 -21.778  1.00  0.730          N  
ATOM  10464  CA  ARG B 664     -10.092  -9.006 -22.302  1.00  0.770          C  
ATOM  10465  C   ARG B 664      -9.718  -9.774 -23.569  1.00  0.790          C  
ATOM  10466  O   ARG B 664      -9.204  -9.156 -24.508  1.00  0.830          O  
ATOM  10467  CB  ARG B 664      -9.028  -9.159 -21.231  1.00  1.060          C  
ATOM  10468  CG  ARG B 664      -9.104  -8.095 -20.144  1.00  1.060          C  
ATOM  10469  CD  ARG B 664      -8.069  -8.248 -19.090  1.00  1.060          C  
ATOM  10470  NE  ARG B 664      -8.210  -7.226 -18.039  1.00  1.060          N  
ATOM  10471  CZ  ARG B 664      -7.747  -5.966 -18.090  1.00  1.060          C  
ATOM  10472  NH1 ARG B 664      -7.095  -5.504 -19.146  1.00  1.060          N  
ATOM  10473  NH2 ARG B 664      -7.975  -5.209 -17.042  1.00  1.060          N  
ATOM  10474  H   ARG B 664     -11.447  -9.812 -20.847  1.00  0.880          H  
ATOM  10475  HA  ARG B 664     -10.135  -7.950 -22.556  1.00  0.920          H  
ATOM  10476 1HB  ARG B 664      -9.134 -10.132 -20.753  1.00  1.270          H  
ATOM  10477 2HB  ARG B 664      -8.049  -9.116 -21.676  1.00  1.270          H  
ATOM  10478 1HG  ARG B 664      -8.961  -7.130 -20.615  1.00  1.270          H  
ATOM  10479 2HG  ARG B 664     -10.084  -8.120 -19.673  1.00  1.270          H  
ATOM  10480 1HD  ARG B 664      -8.194  -9.229 -18.621  1.00  1.270          H  
ATOM  10481 2HD  ARG B 664      -7.073  -8.179 -19.519  1.00  1.270          H  
ATOM  10482  HE  ARG B 664      -8.699  -7.477 -17.164  1.00  1.270          H  
ATOM  10483 1HH1 ARG B 664      -6.940  -6.101 -19.938  1.00  1.270          H  
ATOM  10484 2HH1 ARG B 664      -6.761  -4.546 -19.176  1.00  1.270          H  
ATOM  10485 1HH2 ARG B 664      -8.486  -5.633 -16.246  1.00  1.270          H  
ATOM  10486 2HH2 ARG B 664      -7.655  -4.254 -17.011  1.00  1.270          H  
ATOM  10487  N   ASN B 665     -10.002 -11.091 -23.621  1.00  0.760          N  
ATOM  10488  CA  ASN B 665      -9.715 -11.922 -24.792  1.00  0.780          C  
ATOM  10489  C   ASN B 665     -10.613 -11.608 -25.984  1.00  0.800          C  
ATOM  10490  O   ASN B 665     -10.199 -11.725 -27.140  1.00  0.840          O  
ATOM  10491  CB  ASN B 665      -9.790 -13.389 -24.451  1.00  1.080          C  
ATOM  10492  CG  ASN B 665      -8.622 -13.859 -23.712  1.00  1.080          C  
ATOM  10493  OD1 ASN B 665      -7.561 -13.243 -23.784  1.00  1.080          O  
ATOM  10494  ND2 ASN B 665      -8.764 -14.943 -23.017  1.00  1.080          N  
ATOM  10495  H   ASN B 665     -10.378 -11.539 -22.777  1.00  0.910          H  
ATOM  10496  HA  ASN B 665      -8.696 -11.720 -25.097  1.00  0.940          H  
ATOM  10497 1HB  ASN B 665     -10.687 -13.568 -23.855  1.00  1.300          H  
ATOM  10498 2HB  ASN B 665      -9.863 -13.963 -25.348  1.00  1.300          H  
ATOM  10499 1HD2 ASN B 665      -7.991 -15.303 -22.499  1.00  1.300          H  
ATOM  10500 2HD2 ASN B 665      -9.646 -15.410 -22.999  1.00  1.300          H  
ATOM  10501  N   ILE B 666     -11.846 -11.194 -25.722  1.00  0.770          N  
ATOM  10502  CA  ILE B 666     -12.730 -10.843 -26.823  1.00  0.800          C  
ATOM  10503  C   ILE B 666     -12.129  -9.641 -27.522  1.00  0.840          C  
ATOM  10504  O   ILE B 666     -12.069  -9.616 -28.752  1.00  0.900          O  
ATOM  10505  CB  ILE B 666     -14.153 -10.558 -26.350  1.00  1.110          C  
ATOM  10506  CG1 ILE B 666     -14.758 -11.866 -25.842  1.00  1.110          C  
ATOM  10507  CG2 ILE B 666     -14.990  -9.970 -27.546  1.00  1.110          C  
ATOM  10508  CD1 ILE B 666     -15.991 -11.693 -25.070  1.00  1.110          C  
ATOM  10509  H   ILE B 666     -12.172 -11.176 -24.750  1.00  0.920          H  
ATOM  10510  HA  ILE B 666     -12.763 -11.665 -27.526  1.00  0.960          H  
ATOM  10511  HB  ILE B 666     -14.122  -9.869 -25.518  1.00  1.330          H  
ATOM  10512 1HG1 ILE B 666     -14.970 -12.503 -26.692  1.00  1.330          H  
ATOM  10513 2HG1 ILE B 666     -14.034 -12.369 -25.217  1.00  1.330          H  
ATOM  10514 1HG2 ILE B 666     -16.011  -9.769 -27.238  1.00  1.330          H  
ATOM  10515 2HG2 ILE B 666     -14.546  -9.039 -27.888  1.00  1.330          H  
ATOM  10516 3HG2 ILE B 666     -14.995 -10.680 -28.364  1.00  1.330          H  
ATOM  10517 1HD1 ILE B 666     -16.330 -12.661 -24.766  1.00  1.330          H  
ATOM  10518 2HD1 ILE B 666     -15.794 -11.083 -24.195  1.00  1.330          H  
ATOM  10519 3HD1 ILE B 666     -16.738 -11.226 -25.668  1.00  1.330          H  
ATOM  10520  N   HIS B 667     -11.693  -8.650 -26.736  1.00  0.840          N  
ATOM  10521  CA  HIS B 667     -11.017  -7.475 -27.271  1.00  0.890          C  
ATOM  10522  C   HIS B 667      -9.699  -7.845 -27.955  1.00  0.940          C  
ATOM  10523  O   HIS B 667      -9.498  -7.572 -29.131  1.00  0.990          O  
ATOM  10524  CB  HIS B 667     -10.735  -6.472 -26.143  1.00  1.230          C  
ATOM  10525  CG  HIS B 667      -9.919  -5.242 -26.548  1.00  1.230          C  
ATOM  10526  ND1 HIS B 667     -10.417  -4.238 -27.348  1.00  1.230          N  
ATOM  10527  CD2 HIS B 667      -8.652  -4.863 -26.224  1.00  1.230          C  
ATOM  10528  CE1 HIS B 667      -9.484  -3.310 -27.499  1.00  1.230          C  
ATOM  10529  NE2 HIS B 667      -8.426  -3.656 -26.834  1.00  1.230          N  
ATOM  10530  H   HIS B 667     -11.844  -8.726 -25.725  1.00  1.010          H  
ATOM  10531  HA  HIS B 667     -11.655  -6.991 -28.007  1.00  1.070          H  
ATOM  10532 1HB  HIS B 667     -11.679  -6.140 -25.729  1.00  1.470          H  
ATOM  10533 2HB  HIS B 667     -10.205  -6.974 -25.339  1.00  1.470          H  
ATOM  10534  HD2 HIS B 667      -7.952  -5.411 -25.594  1.00  1.470          H  
ATOM  10535  HE1 HIS B 667      -9.552  -2.412 -28.062  1.00  1.470          H  
ATOM  10536  HE2 HIS B 667      -7.578  -3.061 -26.810  1.00  1.470          H  
ATOM  10537  N   TYR B 668      -8.834  -8.566 -27.250  1.00  0.940          N  
ATOM  10538  CA  TYR B 668      -7.521  -8.961 -27.748  1.00  1.000          C  
ATOM  10539  C   TYR B 668      -7.544  -9.652 -29.110  1.00  1.040          C  
ATOM  10540  O   TYR B 668      -6.715  -9.360 -29.973  1.00  1.170          O  
ATOM  10541  CB  TYR B 668      -6.819  -9.832 -26.723  1.00  1.380          C  
ATOM  10542  CG  TYR B 668      -5.488 -10.316 -27.153  1.00  1.380          C  
ATOM  10543  CD1 TYR B 668      -4.412  -9.454 -27.150  1.00  1.380          C  
ATOM  10544  CD2 TYR B 668      -5.330 -11.630 -27.534  1.00  1.380          C  
ATOM  10545  CE1 TYR B 668      -3.175  -9.903 -27.537  1.00  1.380          C  
ATOM  10546  CE2 TYR B 668      -4.097 -12.087 -27.923  1.00  1.380          C  
ATOM  10547  CZ  TYR B 668      -3.016 -11.225 -27.925  1.00  1.380          C  
ATOM  10548  OH  TYR B 668      -1.774 -11.672 -28.311  1.00  1.380          O  
ATOM  10549  H   TYR B 668      -9.064  -8.800 -26.286  1.00  1.130          H  
ATOM  10550  HA  TYR B 668      -6.933  -8.051 -27.862  1.00  1.200          H  
ATOM  10551 1HB  TYR B 668      -6.715  -9.287 -25.791  1.00  1.650          H  
ATOM  10552 2HB  TYR B 668      -7.427 -10.692 -26.533  1.00  1.650          H  
ATOM  10553  HD1 TYR B 668      -4.545  -8.416 -26.845  1.00  1.650          H  
ATOM  10554  HD2 TYR B 668      -6.183 -12.302 -27.527  1.00  1.650          H  
ATOM  10555  HE1 TYR B 668      -2.324  -9.223 -27.539  1.00  1.650          H  
ATOM  10556  HE2 TYR B 668      -3.973 -13.127 -28.226  1.00  1.650          H  
ATOM  10557  HH  TYR B 668      -1.825 -12.600 -28.550  1.00  1.650          H  
ATOM  10558  N   HIS B 669      -8.458 -10.587 -29.322  1.00  0.970          N  
ATOM  10559  CA  HIS B 669      -8.471 -11.298 -30.591  1.00  1.010          C  
ATOM  10560  C   HIS B 669      -9.252 -10.587 -31.721  1.00  1.030          C  
ATOM  10561  O   HIS B 669      -9.288 -11.092 -32.847  1.00  1.080          O  
ATOM  10562  CB  HIS B 669      -9.047 -12.705 -30.384  1.00  1.400          C  
ATOM  10563  CG  HIS B 669      -8.176 -13.626 -29.569  1.00  1.400          C  
ATOM  10564  ND1 HIS B 669      -6.971 -14.129 -30.034  1.00  1.400          N  
ATOM  10565  CD2 HIS B 669      -8.344 -14.140 -28.328  1.00  1.400          C  
ATOM  10566  CE1 HIS B 669      -6.441 -14.908 -29.107  1.00  1.400          C  
ATOM  10567  NE2 HIS B 669      -7.254 -14.932 -28.066  1.00  1.400          N  
ATOM  10568  H   HIS B 669      -9.118 -10.846 -28.580  1.00  1.160          H  
ATOM  10569  HA  HIS B 669      -7.443 -11.413 -30.932  1.00  1.210          H  
ATOM  10570 1HB  HIS B 669      -9.996 -12.614 -29.856  1.00  1.680          H  
ATOM  10571 2HB  HIS B 669      -9.246 -13.169 -31.347  1.00  1.680          H  
ATOM  10572  HD1 HIS B 669      -6.659 -14.121 -30.986  1.00  1.680          H  
ATOM  10573  HD2 HIS B 669      -9.130 -14.032 -27.589  1.00  1.680          H  
ATOM  10574  HE1 HIS B 669      -5.486 -15.404 -29.279  1.00  1.680          H  
ATOM  10575  N   SER B 670      -9.830  -9.416 -31.444  1.00  1.030          N  
ATOM  10576  CA  SER B 670     -10.634  -8.623 -32.386  1.00  1.050          C  
ATOM  10577  C   SER B 670      -9.862  -7.654 -33.266  1.00  1.080          C  
ATOM  10578  O   SER B 670      -8.746  -7.251 -32.960  1.00  1.080          O  
ATOM  10579  CB  SER B 670     -11.678  -7.811 -31.665  1.00  1.460          C  
ATOM  10580  OG  SER B 670     -12.276  -6.894 -32.557  1.00  1.460          O  
ATOM  10581  H   SER B 670      -9.703  -9.012 -30.513  1.00  1.240          H  
ATOM  10582  HA  SER B 670     -11.145  -9.326 -33.042  1.00  1.260          H  
ATOM  10583 1HB  SER B 670     -12.435  -8.482 -31.256  1.00  1.750          H  
ATOM  10584 2HB  SER B 670     -11.229  -7.277 -30.838  1.00  1.750          H  
ATOM  10585  HG  SER B 670     -13.009  -6.507 -32.069  1.00  1.750          H  
ATOM  10586  N   GLY B 671     -10.479  -7.212 -34.361  1.00  1.120          N  
ATOM  10587  CA  GLY B 671      -9.877  -6.194 -35.234  1.00  1.160          C  
ATOM  10588  C   GLY B 671      -9.651  -4.858 -34.498  1.00  1.170          C  
ATOM  10589  O   GLY B 671      -8.904  -3.995 -34.960  1.00  1.270          O  
ATOM  10590  H   GLY B 671     -11.397  -7.583 -34.580  1.00  1.340          H  
ATOM  10591 1HA  GLY B 671      -8.926  -6.567 -35.614  1.00  1.390          H  
ATOM  10592 2HA  GLY B 671     -10.523  -6.032 -36.097  1.00  1.390          H  
ATOM  10593  N   ARG B 672     -10.315  -4.701 -33.350  1.00  1.100          N  
ATOM  10594  CA  ARG B 672     -10.224  -3.532 -32.477  1.00  1.100          C  
ATOM  10595  C   ARG B 672      -9.179  -3.711 -31.364  1.00  1.080          C  
ATOM  10596  O   ARG B 672      -9.038  -2.833 -30.510  1.00  1.070          O  
ATOM  10597  CB  ARG B 672     -11.570  -3.243 -31.824  1.00  1.540          C  
ATOM  10598  CG  ARG B 672     -12.666  -2.772 -32.766  1.00  1.540          C  
ATOM  10599  CD  ARG B 672     -13.954  -2.553 -32.041  1.00  1.540          C  
ATOM  10600  NE  ARG B 672     -15.048  -2.149 -32.945  1.00  1.540          N  
ATOM  10601  CZ  ARG B 672     -15.337  -0.894 -33.331  1.00  1.540          C  
ATOM  10602  NH1 ARG B 672     -14.633   0.145 -32.926  1.00  1.540          N  
ATOM  10603  NH2 ARG B 672     -16.360  -0.740 -34.134  1.00  1.540          N  
ATOM  10604  H   ARG B 672     -10.921  -5.472 -33.071  1.00  1.320          H  
ATOM  10605  HA  ARG B 672      -9.941  -2.671 -33.083  1.00  1.320          H  
ATOM  10606 1HB  ARG B 672     -11.923  -4.140 -31.317  1.00  1.850          H  
ATOM  10607 2HB  ARG B 672     -11.445  -2.469 -31.064  1.00  1.850          H  
ATOM  10608 1HG  ARG B 672     -12.358  -1.830 -33.218  1.00  1.850          H  
ATOM  10609 2HG  ARG B 672     -12.827  -3.516 -33.546  1.00  1.850          H  
ATOM  10610 1HD  ARG B 672     -14.249  -3.483 -31.554  1.00  1.850          H  
ATOM  10611 2HD  ARG B 672     -13.824  -1.782 -31.275  1.00  1.850          H  
ATOM  10612  HE  ARG B 672     -15.677  -2.879 -33.331  1.00  1.850          H  
ATOM  10613 1HH1 ARG B 672     -13.851   0.014 -32.305  1.00  1.850          H  
ATOM  10614 2HH1 ARG B 672     -14.884   1.074 -33.228  1.00  1.850          H  
ATOM  10615 1HH2 ARG B 672     -16.877  -1.590 -34.412  1.00  1.850          H  
ATOM  10616 2HH2 ARG B 672     -16.638   0.168 -34.455  1.00  1.850          H  
ATOM  10617  N   ARG B 673      -8.418  -4.812 -31.403  1.00  1.080          N  
ATOM  10618  CA  ARG B 673      -7.428  -5.200 -30.386  1.00  1.060          C  
ATOM  10619  C   ARG B 673      -6.323  -4.206 -30.137  1.00  1.100          C  
ATOM  10620  O   ARG B 673      -5.628  -4.285 -29.124  1.00  1.100          O  
ATOM  10621  CB  ARG B 673      -6.750  -6.498 -30.772  1.00  1.490          C  
ATOM  10622  CG  ARG B 673      -5.781  -6.436 -31.984  1.00  1.490          C  
ATOM  10623  CD  ARG B 673      -5.117  -7.747 -32.219  1.00  1.490          C  
ATOM  10624  NE  ARG B 673      -6.071  -8.738 -32.732  1.00  1.490          N  
ATOM  10625  CZ  ARG B 673      -6.333  -8.974 -34.064  1.00  1.490          C  
ATOM  10626  NH1 ARG B 673      -5.673  -8.300 -34.996  1.00  1.490          N  
ATOM  10627  NH2 ARG B 673      -7.246  -9.868 -34.458  1.00  1.490          N  
ATOM  10628  H   ARG B 673      -8.576  -5.487 -32.154  1.00  1.300          H  
ATOM  10629  HA  ARG B 673      -7.964  -5.363 -29.449  1.00  1.270          H  
ATOM  10630 1HB  ARG B 673      -6.162  -6.840 -29.928  1.00  1.790          H  
ATOM  10631 2HB  ARG B 673      -7.499  -7.247 -30.955  1.00  1.790          H  
ATOM  10632 1HG  ARG B 673      -6.330  -6.151 -32.880  1.00  1.790          H  
ATOM  10633 2HG  ARG B 673      -4.991  -5.720 -31.797  1.00  1.790          H  
ATOM  10634 1HD  ARG B 673      -4.298  -7.636 -32.918  1.00  1.790          H  
ATOM  10635 2HD  ARG B 673      -4.731  -8.117 -31.268  1.00  1.790          H  
ATOM  10636  HE  ARG B 673      -6.592  -9.257 -32.008  1.00  1.790          H  
ATOM  10637 1HH1 ARG B 673      -4.980  -7.616 -34.736  1.00  1.790          H  
ATOM  10638 2HH1 ARG B 673      -5.867  -8.470 -35.971  1.00  1.790          H  
ATOM  10639 1HH2 ARG B 673      -7.810 -10.402 -33.783  1.00  1.790          H  
ATOM  10640 2HH2 ARG B 673      -7.415 -10.011 -35.438  1.00  1.790          H  
ATOM  10641  N   ASN B 674      -6.103  -3.291 -31.071  1.00  1.160          N  
ATOM  10642  CA  ASN B 674      -5.047  -2.319 -30.897  1.00  1.200          C  
ATOM  10643  C   ASN B 674      -5.553  -1.097 -30.136  1.00  1.180          C  
ATOM  10644  O   ASN B 674      -4.783  -0.177 -29.847  1.00  1.210          O  
ATOM  10645  CB  ASN B 674      -4.485  -1.926 -32.246  1.00  1.660          C  
ATOM  10646  CG  ASN B 674      -3.738  -3.059 -32.905  1.00  1.660          C  
ATOM  10647  OD1 ASN B 674      -3.122  -3.907 -32.247  1.00  1.660          O  
ATOM  10648  ND2 ASN B 674      -3.789  -3.094 -34.209  1.00  1.660          N  
ATOM  10649  H   ASN B 674      -6.691  -3.274 -31.892  1.00  1.390          H  
ATOM  10650  HA  ASN B 674      -4.252  -2.768 -30.301  1.00  1.440          H  
ATOM  10651 1HB  ASN B 674      -5.298  -1.609 -32.900  1.00  2.000          H  
ATOM  10652 2HB  ASN B 674      -3.810  -1.081 -32.125  1.00  2.000          H  
ATOM  10653 1HD2 ASN B 674      -3.316  -3.820 -34.709  1.00  2.000          H  
ATOM  10654 2HD2 ASN B 674      -4.300  -2.395 -34.712  1.00  2.000          H  
ATOM  10655  N   GLY B 675      -6.847  -1.081 -29.806  1.00  1.130          N  
ATOM  10656  CA  GLY B 675      -7.398   0.025 -29.066  1.00  1.110          C  
ATOM  10657  C   GLY B 675      -7.321  -0.281 -27.566  1.00  1.070          C  
ATOM  10658  O   GLY B 675      -6.820  -1.340 -27.167  1.00  1.060          O  
ATOM  10659  H   GLY B 675      -7.475  -1.838 -30.081  1.00  1.360          H  
ATOM  10660 1HA  GLY B 675      -6.824   0.910 -29.321  1.00  1.330          H  
ATOM  10661 2HA  GLY B 675      -8.432   0.189 -29.373  1.00  1.330          H  
ATOM  10662  N   PRO B 676      -7.767   0.650 -26.715  1.00  1.050          N  
ATOM  10663  CA  PRO B 676      -7.834   0.562 -25.264  1.00  1.020          C  
ATOM  10664  C   PRO B 676      -8.800  -0.495 -24.757  1.00  0.970          C  
ATOM  10665  O   PRO B 676      -9.785  -0.805 -25.430  1.00  0.960          O  
ATOM  10666  CB  PRO B 676      -8.320   1.956 -24.863  1.00  1.530          C  
ATOM  10667  CG  PRO B 676      -8.009   2.840 -26.041  1.00  1.530          C  
ATOM  10668  CD  PRO B 676      -8.189   1.974 -27.237  1.00  1.530          C  
ATOM  10669  HA  PRO B 676      -6.822   0.372 -24.874  1.00  1.220          H  
ATOM  10670 1HB  PRO B 676      -9.389   1.926 -24.641  1.00  1.840          H  
ATOM  10671 2HB  PRO B 676      -7.819   2.278 -23.947  1.00  1.840          H  
ATOM  10672 1HG  PRO B 676      -8.687   3.699 -26.063  1.00  1.840          H  
ATOM  10673 2HG  PRO B 676      -6.993   3.246 -25.956  1.00  1.840          H  
ATOM  10674 1HD  PRO B 676      -9.247   1.969 -27.558  1.00  1.840          H  
ATOM  10675 2HD  PRO B 676      -7.534   2.375 -28.000  1.00  1.840          H  
ATOM  10676  N   PHE B 677      -8.528  -0.999 -23.558  1.00  0.940          N  
ATOM  10677  CA  PHE B 677      -9.420  -1.899 -22.834  1.00  0.900          C  
ATOM  10678  C   PHE B 677      -9.730  -1.237 -21.506  1.00  0.880          C  
ATOM  10679  O   PHE B 677      -8.876  -1.195 -20.612  1.00  0.900          O  
ATOM  10680  CB  PHE B 677      -8.849  -3.280 -22.586  1.00  1.280          C  
ATOM  10681  CG  PHE B 677      -9.897  -4.167 -21.954  1.00  1.280          C  
ATOM  10682  CD1 PHE B 677     -10.824  -4.827 -22.744  1.00  1.280          C  
ATOM  10683  CD2 PHE B 677      -9.981  -4.306 -20.574  1.00  1.280          C  
ATOM  10684  CE1 PHE B 677     -11.791  -5.615 -22.181  1.00  1.280          C  
ATOM  10685  CE2 PHE B 677     -10.948  -5.095 -20.007  1.00  1.280          C  
ATOM  10686  CZ  PHE B 677     -11.844  -5.753 -20.810  1.00  1.280          C  
ATOM  10687  H   PHE B 677      -7.674  -0.715 -23.099  1.00  1.130          H  
ATOM  10688  HA  PHE B 677     -10.349  -2.011 -23.391  1.00  1.080          H  
ATOM  10689 1HB  PHE B 677      -8.532  -3.722 -23.521  1.00  1.530          H  
ATOM  10690 2HB  PHE B 677      -7.989  -3.221 -21.924  1.00  1.530          H  
ATOM  10691  HD1 PHE B 677     -10.775  -4.710 -23.819  1.00  1.530          H  
ATOM  10692  HD2 PHE B 677      -9.266  -3.774 -19.942  1.00  1.530          H  
ATOM  10693  HE1 PHE B 677     -12.513  -6.135 -22.820  1.00  1.530          H  
ATOM  10694  HE2 PHE B 677     -11.002  -5.203 -18.922  1.00  1.530          H  
ATOM  10695  HZ  PHE B 677     -12.598  -6.381 -20.356  1.00  1.530          H  
ATOM  10696  N   VAL B 678     -10.907  -0.639 -21.408  1.00  0.860          N  
ATOM  10697  CA  VAL B 678     -11.233   0.160 -20.241  1.00  0.860          C  
ATOM  10698  C   VAL B 678     -12.291  -0.485 -19.330  1.00  0.810          C  
ATOM  10699  O   VAL B 678     -13.468  -0.460 -19.691  1.00  0.810          O  
ATOM  10700  CB  VAL B 678     -11.796   1.501 -20.724  1.00  1.200          C  
ATOM  10701  CG1 VAL B 678     -12.143   2.380 -19.555  1.00  1.200          C  
ATOM  10702  CG2 VAL B 678     -10.811   2.168 -21.656  1.00  1.200          C  
ATOM  10703  H   VAL B 678     -11.580  -0.771 -22.173  1.00  1.030          H  
ATOM  10704  HA  VAL B 678     -10.310   0.356 -19.710  1.00  1.030          H  
ATOM  10705  HB  VAL B 678     -12.695   1.319 -21.260  1.00  1.440          H  
ATOM  10706 1HG1 VAL B 678     -12.548   3.297 -19.942  1.00  1.440          H  
ATOM  10707 2HG1 VAL B 678     -12.884   1.903 -18.912  1.00  1.440          H  
ATOM  10708 3HG1 VAL B 678     -11.260   2.591 -18.975  1.00  1.440          H  
ATOM  10709 1HG2 VAL B 678     -11.223   3.103 -22.000  1.00  1.440          H  
ATOM  10710 2HG2 VAL B 678      -9.913   2.344 -21.135  1.00  1.440          H  
ATOM  10711 3HG2 VAL B 678     -10.608   1.528 -22.510  1.00  1.440          H  
ATOM  10712  N   PRO B 679     -11.924  -1.042 -18.158  1.00  0.780          N  
ATOM  10713  CA  PRO B 679     -12.824  -1.662 -17.203  1.00  0.740          C  
ATOM  10714  C   PRO B 679     -13.551  -0.612 -16.355  1.00  0.750          C  
ATOM  10715  O   PRO B 679     -12.984   0.448 -16.056  1.00  0.790          O  
ATOM  10716  CB  PRO B 679     -11.876  -2.512 -16.361  1.00  1.110          C  
ATOM  10717  CG  PRO B 679     -10.577  -1.737 -16.370  1.00  1.110          C  
ATOM  10718  CD  PRO B 679     -10.510  -1.073 -17.744  1.00  1.110          C  
ATOM  10719  HA  PRO B 679     -13.548  -2.288 -17.737  1.00  0.890          H  
ATOM  10720 1HB  PRO B 679     -12.297  -2.646 -15.351  1.00  1.330          H  
ATOM  10721 2HB  PRO B 679     -11.778  -3.515 -16.802  1.00  1.330          H  
ATOM  10722 1HG  PRO B 679     -10.575  -1.000 -15.550  1.00  1.330          H  
ATOM  10723 2HG  PRO B 679      -9.733  -2.418 -16.188  1.00  1.330          H  
ATOM  10724 1HD  PRO B 679     -10.119  -0.055 -17.606  1.00  1.330          H  
ATOM  10725 2HD  PRO B 679      -9.907  -1.674 -18.438  1.00  1.330          H  
ATOM  10726  N   ILE B 680     -14.761  -0.961 -15.923  1.00  0.740          N  
ATOM  10727  CA  ILE B 680     -15.618  -0.231 -14.985  1.00  0.780          C  
ATOM  10728  C   ILE B 680     -16.212  -1.103 -13.860  1.00  0.720          C  
ATOM  10729  O   ILE B 680     -17.105  -1.919 -14.133  1.00  0.740          O  
ATOM  10730  CB  ILE B 680     -16.829   0.348 -15.758  1.00  1.080          C  
ATOM  10731  CG1 ILE B 680     -16.383   1.318 -16.873  1.00  1.080          C  
ATOM  10732  CG2 ILE B 680     -17.774   1.089 -14.759  1.00  1.080          C  
ATOM  10733  CD1 ILE B 680     -17.402   1.615 -17.903  1.00  1.080          C  
ATOM  10734  H   ILE B 680     -15.129  -1.818 -16.323  1.00  0.890          H  
ATOM  10735  HA  ILE B 680     -15.033   0.571 -14.534  1.00  0.940          H  
ATOM  10736  HB  ILE B 680     -17.361  -0.459 -16.225  1.00  1.290          H  
ATOM  10737 1HG1 ILE B 680     -16.190   2.232 -16.397  1.00  1.290          H  
ATOM  10738 2HG1 ILE B 680     -15.487   0.973 -17.376  1.00  1.290          H  
ATOM  10739 1HG2 ILE B 680     -18.628   1.464 -15.280  1.00  1.290          H  
ATOM  10740 2HG2 ILE B 680     -18.118   0.426 -13.988  1.00  1.290          H  
ATOM  10741 3HG2 ILE B 680     -17.240   1.919 -14.295  1.00  1.290          H  
ATOM  10742 1HD1 ILE B 680     -17.028   2.356 -18.563  1.00  1.290          H  
ATOM  10743 2HD1 ILE B 680     -17.609   0.709 -18.452  1.00  1.290          H  
ATOM  10744 3HD1 ILE B 680     -18.286   1.967 -17.471  1.00  1.290          H  
ATOM  10745  N   ASN B 681     -15.810  -0.950 -12.589  1.00  0.690          N  
ATOM  10746  CA  ASN B 681     -16.524  -1.779 -11.602  1.00  0.650          C  
ATOM  10747  C   ASN B 681     -17.763  -0.991 -11.198  1.00  0.660          C  
ATOM  10748  O   ASN B 681     -17.743  -0.111 -10.326  1.00  0.670          O  
ATOM  10749  CB  ASN B 681     -15.694  -2.236 -10.417  1.00  0.930          C  
ATOM  10750  CG  ASN B 681     -16.509  -3.257  -9.490  1.00  0.930          C  
ATOM  10751  OD1 ASN B 681     -17.771  -3.230  -9.422  1.00  0.930          O  
ATOM  10752  ND2 ASN B 681     -15.778  -4.137  -8.805  1.00  0.930          N  
ATOM  10753  H   ASN B 681     -15.062  -0.315 -12.337  1.00  0.830          H  
ATOM  10754  HA  ASN B 681     -16.889  -2.683 -12.080  1.00  0.780          H  
ATOM  10755 1HB  ASN B 681     -14.795  -2.740 -10.775  1.00  1.110          H  
ATOM  10756 2HB  ASN B 681     -15.376  -1.381  -9.833  1.00  1.110          H  
ATOM  10757 1HD2 ASN B 681     -16.197  -4.829  -8.157  1.00  1.110          H  
ATOM  10758 2HD2 ASN B 681     -14.760  -4.139  -8.887  1.00  1.110          H  
ATOM  10759  N   CYS B 682     -18.846  -1.349 -11.868  1.00  0.660          N  
ATOM  10760  CA  CYS B 682     -20.130  -0.668 -11.814  1.00  0.680          C  
ATOM  10761  C   CYS B 682     -20.778  -0.758 -10.448  1.00  0.670          C  
ATOM  10762  O   CYS B 682     -21.687   0.014 -10.141  1.00  0.740          O  
ATOM  10763  CB  CYS B 682     -21.085  -1.297 -12.834  1.00  0.940          C  
ATOM  10764  SG  CYS B 682     -20.575  -1.120 -14.561  1.00  0.940          S  
ATOM  10765  H   CYS B 682     -18.728  -2.148 -12.503  1.00  0.790          H  
ATOM  10766  HA  CYS B 682     -19.976   0.380 -12.065  1.00  0.820          H  
ATOM  10767 1HB  CYS B 682     -21.170  -2.356 -12.620  1.00  1.130          H  
ATOM  10768 2HB  CYS B 682     -22.078  -0.869 -12.722  1.00  1.130          H  
ATOM  10769  HG  CYS B 682     -19.286  -1.477 -14.377  1.00  1.130          H  
ATOM  10770  N   GLY B 683     -20.346  -1.722  -9.635  1.00  0.680          N  
ATOM  10771  CA  GLY B 683     -20.924  -1.891  -8.316  1.00  0.700          C  
ATOM  10772  C   GLY B 683     -20.024  -1.349  -7.214  1.00  0.730          C  
ATOM  10773  O   GLY B 683     -20.383  -1.412  -6.037  1.00  0.900          O  
ATOM  10774  H   GLY B 683     -19.561  -2.325  -9.902  1.00  0.820          H  
ATOM  10775 1HA  GLY B 683     -21.887  -1.384  -8.277  1.00  0.840          H  
ATOM  10776 2HA  GLY B 683     -21.113  -2.951  -8.143  1.00  0.840          H  
ATOM  10777  N   ALA B 684     -18.842  -0.839  -7.586  1.00  0.680          N  
ATOM  10778  CA  ALA B 684     -17.887  -0.361  -6.594  1.00  0.700          C  
ATOM  10779  C   ALA B 684     -17.895   1.150  -6.531  1.00  0.750          C  
ATOM  10780  O   ALA B 684     -17.755   1.748  -5.461  1.00  0.880          O  
ATOM  10781  CB  ALA B 684     -16.493  -0.862  -6.903  1.00  0.970          C  
ATOM  10782  H   ALA B 684     -18.623  -0.744  -8.577  1.00  0.820          H  
ATOM  10783  HA  ALA B 684     -18.181  -0.745  -5.630  1.00  0.840          H  
ATOM  10784 1HB  ALA B 684     -15.799  -0.522  -6.136  1.00  1.170          H  
ATOM  10785 2HB  ALA B 684     -16.506  -1.942  -6.917  1.00  1.170          H  
ATOM  10786 3HB  ALA B 684     -16.183  -0.482  -7.867  1.00  1.170          H  
ATOM  10787  N   ILE B 685     -18.042   1.772  -7.689  1.00  0.760          N  
ATOM  10788  CA  ILE B 685     -18.003   3.214  -7.789  1.00  0.790          C  
ATOM  10789  C   ILE B 685     -19.385   3.759  -7.372  1.00  0.800          C  
ATOM  10790  O   ILE B 685     -20.384   3.283  -7.902  1.00  0.770          O  
ATOM  10791  CB  ILE B 685     -17.706   3.615  -9.238  1.00  1.090          C  
ATOM  10792  CG1 ILE B 685     -16.322   3.051  -9.695  1.00  1.090          C  
ATOM  10793  CG2 ILE B 685     -17.694   5.126  -9.335  1.00  1.090          C  
ATOM  10794  CD1 ILE B 685     -16.071   3.123 -11.222  1.00  1.090          C  
ATOM  10795  H   ILE B 685     -18.143   1.213  -8.541  1.00  0.910          H  
ATOM  10796  HA  ILE B 685     -17.204   3.580  -7.161  1.00  0.950          H  
ATOM  10797  HB  ILE B 685     -18.460   3.199  -9.872  1.00  1.310          H  
ATOM  10798 1HG1 ILE B 685     -15.534   3.606  -9.189  1.00  1.310          H  
ATOM  10799 2HG1 ILE B 685     -16.252   2.003  -9.399  1.00  1.310          H  
ATOM  10800 1HG2 ILE B 685     -17.497   5.423 -10.336  1.00  1.310          H  
ATOM  10801 2HG2 ILE B 685     -18.647   5.526  -9.028  1.00  1.310          H  
ATOM  10802 3HG2 ILE B 685     -16.922   5.517  -8.693  1.00  1.310          H  
ATOM  10803 1HD1 ILE B 685     -15.091   2.704 -11.445  1.00  1.310          H  
ATOM  10804 2HD1 ILE B 685     -16.838   2.542 -11.738  1.00  1.310          H  
ATOM  10805 3HD1 ILE B 685     -16.101   4.143 -11.570  1.00  1.310          H  
ATOM  10806  N   PRO B 686     -19.493   4.704  -6.414  1.00  0.870          N  
ATOM  10807  CA  PRO B 686     -20.743   5.301  -5.954  1.00  0.880          C  
ATOM  10808  C   PRO B 686     -21.477   5.916  -7.126  1.00  0.830          C  
ATOM  10809  O   PRO B 686     -20.837   6.496  -7.993  1.00  0.810          O  
ATOM  10810  CB  PRO B 686     -20.253   6.394  -4.994  1.00  1.320          C  
ATOM  10811  CG  PRO B 686     -18.921   5.889  -4.493  1.00  1.320          C  
ATOM  10812  CD  PRO B 686     -18.304   5.169  -5.671  1.00  1.320          C  
ATOM  10813  HA  PRO B 686     -21.355   4.545  -5.447  1.00  1.060          H  
ATOM  10814 1HB  PRO B 686     -20.175   7.355  -5.522  1.00  1.580          H  
ATOM  10815 2HB  PRO B 686     -20.992   6.538  -4.186  1.00  1.580          H  
ATOM  10816 1HG  PRO B 686     -18.299   6.731  -4.150  1.00  1.580          H  
ATOM  10817 2HG  PRO B 686     -19.065   5.228  -3.626  1.00  1.580          H  
ATOM  10818 1HD  PRO B 686     -17.701   5.838  -6.278  1.00  1.580          H  
ATOM  10819 2HD  PRO B 686     -17.731   4.324  -5.257  1.00  1.580          H  
ATOM  10820  N   ALA B 687     -22.809   5.856  -7.142  1.00  0.840          N  
ATOM  10821  CA  ALA B 687     -23.591   6.423  -8.251  1.00  0.830          C  
ATOM  10822  C   ALA B 687     -23.210   7.873  -8.562  1.00  0.840          C  
ATOM  10823  O   ALA B 687     -23.117   8.278  -9.730  1.00  0.860          O  
ATOM  10824  CB  ALA B 687     -25.068   6.369  -7.922  1.00  1.170          C  
ATOM  10825  H   ALA B 687     -23.294   5.391  -6.384  1.00  1.010          H  
ATOM  10826  HA  ALA B 687     -23.398   5.818  -9.138  1.00  1.000          H  
ATOM  10827 1HB  ALA B 687     -25.646   6.760  -8.757  1.00  1.400          H  
ATOM  10828 2HB  ALA B 687     -25.362   5.347  -7.723  1.00  1.400          H  
ATOM  10829 3HB  ALA B 687     -25.261   6.978  -7.033  1.00  1.400          H  
ATOM  10830  N   GLU B 688     -22.991   8.644  -7.493  1.00  0.870          N  
ATOM  10831  CA  GLU B 688     -22.649  10.062  -7.541  1.00  0.910          C  
ATOM  10832  C   GLU B 688     -21.311  10.345  -8.221  1.00  0.900          C  
ATOM  10833  O   GLU B 688     -21.039  11.478  -8.622  1.00  0.930          O  
ATOM  10834  CB  GLU B 688     -22.672  10.624  -6.121  1.00  1.260          C  
ATOM  10835  CG  GLU B 688     -24.074  10.602  -5.477  1.00  1.260          C  
ATOM  10836  CD  GLU B 688     -24.450   9.255  -4.886  1.00  1.260          C  
ATOM  10837  OE1 GLU B 688     -23.616   8.371  -4.897  1.00  1.260          O  
ATOM  10838  OE2 GLU B 688     -25.562   9.105  -4.449  1.00  1.260          O  
ATOM  10839  H   GLU B 688     -23.110   8.229  -6.566  1.00  1.040          H  
ATOM  10840  HA  GLU B 688     -23.426  10.569  -8.116  1.00  1.090          H  
ATOM  10841 1HB  GLU B 688     -21.990  10.051  -5.491  1.00  1.510          H  
ATOM  10842 2HB  GLU B 688     -22.320  11.655  -6.134  1.00  1.510          H  
ATOM  10843 1HG  GLU B 688     -24.109  11.354  -4.689  1.00  1.510          H  
ATOM  10844 2HG  GLU B 688     -24.808  10.875  -6.233  1.00  1.510          H  
ATOM  10845  N   LEU B 689     -20.458   9.332  -8.293  1.00  0.880          N  
ATOM  10846  CA  LEU B 689     -19.155   9.412  -8.916  1.00  0.890          C  
ATOM  10847  C   LEU B 689     -19.168   8.706 -10.266  1.00  0.850          C  
ATOM  10848  O   LEU B 689     -18.550   9.179 -11.227  1.00  0.880          O  
ATOM  10849  CB  LEU B 689     -18.082   8.812  -7.991  1.00  1.240          C  
ATOM  10850  CG  LEU B 689     -16.625   8.747  -8.543  1.00  1.240          C  
ATOM  10851  CD1 LEU B 689     -16.111  10.143  -8.907  1.00  1.240          C  
ATOM  10852  CD2 LEU B 689     -15.716   8.120  -7.487  1.00  1.240          C  
ATOM  10853  H   LEU B 689     -20.757   8.424  -7.943  1.00  1.060          H  
ATOM  10854  HA  LEU B 689     -18.929  10.463  -9.082  1.00  1.070          H  
ATOM  10855 1HB  LEU B 689     -18.066   9.386  -7.069  1.00  1.490          H  
ATOM  10856 2HB  LEU B 689     -18.390   7.794  -7.748  1.00  1.490          H  
ATOM  10857  HG  LEU B 689     -16.609   8.136  -9.428  1.00  1.490          H  
ATOM  10858 1HD1 LEU B 689     -15.090  10.054  -9.294  1.00  1.490          H  
ATOM  10859 2HD1 LEU B 689     -16.737  10.589  -9.676  1.00  1.490          H  
ATOM  10860 3HD1 LEU B 689     -16.112  10.779  -8.025  1.00  1.490          H  
ATOM  10861 1HD2 LEU B 689     -14.697   8.060  -7.881  1.00  1.490          H  
ATOM  10862 2HD2 LEU B 689     -15.721   8.735  -6.587  1.00  1.490          H  
ATOM  10863 3HD2 LEU B 689     -16.062   7.132  -7.245  1.00  1.490          H  
ATOM  10864  N   LEU B 690     -19.894   7.586 -10.338  1.00  0.810          N  
ATOM  10865  CA  LEU B 690     -19.947   6.723 -11.504  1.00  0.780          C  
ATOM  10866  C   LEU B 690     -20.360   7.503 -12.725  1.00  0.800          C  
ATOM  10867  O   LEU B 690     -19.733   7.379 -13.768  1.00  0.790          O  
ATOM  10868  CB  LEU B 690     -20.902   5.539 -11.241  1.00  1.100          C  
ATOM  10869  CG  LEU B 690     -21.075   4.476 -12.367  1.00  1.100          C  
ATOM  10870  CD1 LEU B 690     -19.746   3.759 -12.681  1.00  1.100          C  
ATOM  10871  CD2 LEU B 690     -22.118   3.458 -11.934  1.00  1.100          C  
ATOM  10872  H   LEU B 690     -20.397   7.283  -9.514  1.00  0.970          H  
ATOM  10873  HA  LEU B 690     -18.958   6.335 -11.683  1.00  0.940          H  
ATOM  10874 1HB  LEU B 690     -20.579   5.024 -10.336  1.00  1.320          H  
ATOM  10875 2HB  LEU B 690     -21.887   5.956 -11.044  1.00  1.320          H  
ATOM  10876  HG  LEU B 690     -21.412   4.973 -13.245  1.00  1.320          H  
ATOM  10877 1HD1 LEU B 690     -19.909   3.033 -13.468  1.00  1.320          H  
ATOM  10878 2HD1 LEU B 690     -18.990   4.474 -13.006  1.00  1.320          H  
ATOM  10879 3HD1 LEU B 690     -19.402   3.246 -11.812  1.00  1.320          H  
ATOM  10880 1HD2 LEU B 690     -22.273   2.724 -12.726  1.00  1.320          H  
ATOM  10881 2HD2 LEU B 690     -21.783   2.943 -11.022  1.00  1.320          H  
ATOM  10882 3HD2 LEU B 690     -23.040   3.978 -11.731  1.00  1.320          H  
ATOM  10883  N   GLU B 691     -21.338   8.397 -12.611  1.00  0.830          N  
ATOM  10884  CA  GLU B 691     -21.715   9.137 -13.814  1.00  0.860          C  
ATOM  10885  C   GLU B 691     -20.514   9.838 -14.463  1.00  0.890          C  
ATOM  10886  O   GLU B 691     -20.442   9.898 -15.695  1.00  0.910          O  
ATOM  10887  CB  GLU B 691     -22.811  10.166 -13.534  1.00  1.190          C  
ATOM  10888  CG  GLU B 691     -23.362  10.821 -14.805  1.00  1.190          C  
ATOM  10889  CD  GLU B 691     -24.524  11.736 -14.567  1.00  1.190          C  
ATOM  10890  OE1 GLU B 691     -24.880  11.948 -13.441  1.00  1.190          O  
ATOM  10891  OE2 GLU B 691     -25.079  12.210 -15.544  1.00  1.190          O  
ATOM  10892  H   GLU B 691     -21.853   8.488 -11.728  1.00  1.000          H  
ATOM  10893  HA  GLU B 691     -22.099   8.425 -14.540  1.00  1.030          H  
ATOM  10894 1HB  GLU B 691     -23.629   9.700 -12.990  1.00  1.430          H  
ATOM  10895 2HB  GLU B 691     -22.408  10.958 -12.905  1.00  1.430          H  
ATOM  10896 1HG  GLU B 691     -22.577  11.368 -15.300  1.00  1.430          H  
ATOM  10897 2HG  GLU B 691     -23.674  10.037 -15.482  1.00  1.430          H  
ATOM  10898  N   SER B 692     -19.585  10.378 -13.657  1.00  0.910          N  
ATOM  10899  CA  SER B 692     -18.429  11.074 -14.211  1.00  0.960          C  
ATOM  10900  C   SER B 692     -17.392  10.057 -14.686  1.00  0.920          C  
ATOM  10901  O   SER B 692     -16.812  10.179 -15.770  1.00  0.930          O  
ATOM  10902  CB  SER B 692     -17.801  11.990 -13.177  1.00  1.320          C  
ATOM  10903  OG  SER B 692     -18.654  13.050 -12.823  1.00  1.320          O  
ATOM  10904  H   SER B 692     -19.639  10.265 -12.646  1.00  1.090          H  
ATOM  10905  HA  SER B 692     -18.754  11.674 -15.065  1.00  1.150          H  
ATOM  10906 1HB  SER B 692     -17.550  11.410 -12.287  1.00  1.590          H  
ATOM  10907 2HB  SER B 692     -16.886  12.379 -13.575  1.00  1.590          H  
ATOM  10908  HG  SER B 692     -18.156  13.593 -12.208  1.00  1.590          H  
ATOM  10909  N   GLU B 693     -17.230   8.969 -13.932  1.00  0.900          N  
ATOM  10910  CA  GLU B 693     -16.250   7.954 -14.317  1.00  0.890          C  
ATOM  10911  C   GLU B 693     -16.623   7.359 -15.668  1.00  0.860          C  
ATOM  10912  O   GLU B 693     -15.745   7.035 -16.468  1.00  0.880          O  
ATOM  10913  CB  GLU B 693     -16.158   6.842 -13.273  1.00  1.250          C  
ATOM  10914  CG  GLU B 693     -15.532   7.255 -11.955  1.00  1.250          C  
ATOM  10915  CD  GLU B 693     -14.059   7.572 -12.022  1.00  1.250          C  
ATOM  10916  OE1 GLU B 693     -13.304   6.801 -12.592  1.00  1.250          O  
ATOM  10917  OE2 GLU B 693     -13.672   8.617 -11.544  1.00  1.250          O  
ATOM  10918  H   GLU B 693     -17.739   8.896 -13.047  1.00  1.080          H  
ATOM  10919  HA  GLU B 693     -15.278   8.429 -14.407  1.00  1.070          H  
ATOM  10920 1HB  GLU B 693     -17.150   6.465 -13.070  1.00  1.500          H  
ATOM  10921 2HB  GLU B 693     -15.582   6.017 -13.675  1.00  1.500          H  
ATOM  10922 1HG  GLU B 693     -16.051   8.146 -11.621  1.00  1.500          H  
ATOM  10923 2HG  GLU B 693     -15.687   6.483 -11.221  1.00  1.500          H  
ATOM  10924  N   LEU B 694     -17.922   7.243 -15.924  1.00  0.820          N  
ATOM  10925  CA  LEU B 694     -18.443   6.707 -17.163  1.00  0.830          C  
ATOM  10926  C   LEU B 694     -18.456   7.720 -18.308  1.00  0.840          C  
ATOM  10927  O   LEU B 694     -17.885   7.473 -19.378  1.00  0.860          O  
ATOM  10928  CB  LEU B 694     -19.918   6.321 -16.975  1.00  1.160          C  
ATOM  10929  CG  LEU B 694     -20.315   5.175 -16.035  1.00  1.160          C  
ATOM  10930  CD1 LEU B 694     -21.837   5.129 -15.962  1.00  1.160          C  
ATOM  10931  CD2 LEU B 694     -19.775   3.895 -16.482  1.00  1.160          C  
ATOM  10932  H   LEU B 694     -18.570   7.491 -15.174  1.00  0.980          H  
ATOM  10933  HA  LEU B 694     -17.844   5.854 -17.457  1.00  1.000          H  
ATOM  10934 1HB  LEU B 694     -20.400   7.197 -16.550  1.00  1.390          H  
ATOM  10935 2HB  LEU B 694     -20.354   6.166 -17.928  1.00  1.390          H  
ATOM  10936  HG  LEU B 694     -19.936   5.378 -15.062  1.00  1.390          H  
ATOM  10937 1HD1 LEU B 694     -22.157   4.352 -15.286  1.00  1.390          H  
ATOM  10938 2HD1 LEU B 694     -22.199   6.086 -15.603  1.00  1.390          H  
ATOM  10939 3HD1 LEU B 694     -22.242   4.928 -16.945  1.00  1.390          H  
ATOM  10940 1HD2 LEU B 694     -20.083   3.125 -15.794  1.00  1.390          H  
ATOM  10941 2HD2 LEU B 694     -20.131   3.644 -17.455  1.00  1.390          H  
ATOM  10942 3HD2 LEU B 694     -18.692   3.960 -16.494  1.00  1.390          H  
ATOM  10943  N   PHE B 695     -19.068   8.888 -18.085  1.00  0.850          N  
ATOM  10944  CA  PHE B 695     -19.302   9.815 -19.178  1.00  0.880          C  
ATOM  10945  C   PHE B 695     -18.462  11.094 -19.212  1.00  0.910          C  
ATOM  10946  O   PHE B 695     -18.581  11.874 -20.159  1.00  0.930          O  
ATOM  10947  CB  PHE B 695     -20.772  10.182 -19.126  1.00  1.220          C  
ATOM  10948  CG  PHE B 695     -21.650   8.963 -19.172  1.00  1.220          C  
ATOM  10949  CD1 PHE B 695     -22.393   8.611 -18.067  1.00  1.220          C  
ATOM  10950  CD2 PHE B 695     -21.701   8.148 -20.272  1.00  1.220          C  
ATOM  10951  CE1 PHE B 695     -23.157   7.488 -18.074  1.00  1.220          C  
ATOM  10952  CE2 PHE B 695     -22.479   7.037 -20.288  1.00  1.220          C  
ATOM  10953  CZ  PHE B 695     -23.196   6.694 -19.192  1.00  1.220          C  
ATOM  10954  H   PHE B 695     -19.487   9.101 -17.175  1.00  1.020          H  
ATOM  10955  HA  PHE B 695     -19.112   9.280 -20.106  1.00  1.060          H  
ATOM  10956 1HB  PHE B 695     -20.979  10.728 -18.201  1.00  1.460          H  
ATOM  10957 2HB  PHE B 695     -21.030  10.827 -19.945  1.00  1.460          H  
ATOM  10958  HD1 PHE B 695     -22.353   9.237 -17.178  1.00  1.460          H  
ATOM  10959  HD2 PHE B 695     -21.110   8.389 -21.134  1.00  1.460          H  
ATOM  10960  HE1 PHE B 695     -23.734   7.221 -17.194  1.00  1.460          H  
ATOM  10961  HE2 PHE B 695     -22.505   6.407 -21.176  1.00  1.460          H  
ATOM  10962  HZ  PHE B 695     -23.807   5.792 -19.200  1.00  1.460          H  
ATOM  10963  N   GLY B 696     -17.596  11.313 -18.221  1.00  0.920          N  
ATOM  10964  CA  GLY B 696     -16.767  12.500 -18.169  1.00  0.960          C  
ATOM  10965  C   GLY B 696     -17.450  13.653 -17.462  1.00  0.970          C  
ATOM  10966  O   GLY B 696     -18.598  13.552 -17.018  1.00  0.960          O  
ATOM  10967  H   GLY B 696     -17.494  10.679 -17.430  1.00  1.100          H  
ATOM  10968 1HA  GLY B 696     -15.845  12.259 -17.646  1.00  1.150          H  
ATOM  10969 2HA  GLY B 696     -16.482  12.796 -19.176  1.00  1.150          H  
ATOM  10970  N   HIS B 697     -16.718  14.749 -17.345  1.00  1.010          N  
ATOM  10971  CA  HIS B 697     -17.214  15.956 -16.682  1.00  1.050          C  
ATOM  10972  C   HIS B 697     -16.492  17.188 -17.189  1.00  1.080          C  
ATOM  10973  O   HIS B 697     -15.379  17.095 -17.716  1.00  1.120          O  
ATOM  10974  CB  HIS B 697     -17.086  15.882 -15.152  1.00  1.450          C  
ATOM  10975  CG  HIS B 697     -15.686  15.823 -14.632  1.00  1.450          C  
ATOM  10976  ND1 HIS B 697     -14.868  16.933 -14.560  1.00  1.450          N  
ATOM  10977  CD2 HIS B 697     -14.978  14.802 -14.112  1.00  1.450          C  
ATOM  10978  CE1 HIS B 697     -13.712  16.583 -14.040  1.00  1.450          C  
ATOM  10979  NE2 HIS B 697     -13.756  15.298 -13.751  1.00  1.450          N  
ATOM  10980  H   HIS B 697     -15.791  14.712 -17.773  1.00  1.210          H  
ATOM  10981  HA  HIS B 697     -18.264  16.092 -16.909  1.00  1.260          H  
ATOM  10982 1HB  HIS B 697     -17.580  16.738 -14.715  1.00  1.740          H  
ATOM  10983 2HB  HIS B 697     -17.607  14.995 -14.796  1.00  1.740          H  
ATOM  10984  HD1 HIS B 697     -14.940  17.722 -15.175  1.00  1.740          H  
ATOM  10985  HD2 HIS B 697     -15.194  13.758 -13.947  1.00  1.740          H  
ATOM  10986  HE1 HIS B 697     -12.916  17.319 -13.919  1.00  1.740          H  
ATOM  10987  N   GLU B 698     -17.106  18.358 -17.003  1.00  1.080          N  
ATOM  10988  CA  GLU B 698     -16.466  19.612 -17.416  1.00  1.120          C  
ATOM  10989  C   GLU B 698     -16.579  20.816 -16.478  1.00  1.220          C  
ATOM  10990  O   GLU B 698     -17.555  20.976 -15.758  1.00  1.470          O  
ATOM  10991  CB  GLU B 698     -17.076  20.090 -18.739  1.00  1.550          C  
ATOM  10992  CG  GLU B 698     -16.915  19.184 -19.924  1.00  1.550          C  
ATOM  10993  CD  GLU B 698     -17.494  19.783 -21.177  1.00  1.550          C  
ATOM  10994  OE1 GLU B 698     -18.227  20.738 -21.065  1.00  1.550          O  
ATOM  10995  OE2 GLU B 698     -17.198  19.301 -22.245  1.00  1.550          O  
ATOM  10996  H   GLU B 698     -18.049  18.353 -16.594  1.00  1.300          H  
ATOM  10997  HA  GLU B 698     -15.410  19.412 -17.564  1.00  1.340          H  
ATOM  10998 1HB  GLU B 698     -18.147  20.253 -18.593  1.00  1.860          H  
ATOM  10999 2HB  GLU B 698     -16.644  21.047 -19.002  1.00  1.860          H  
ATOM  11000 1HG  GLU B 698     -15.871  18.948 -20.075  1.00  1.860          H  
ATOM  11001 2HG  GLU B 698     -17.443  18.270 -19.705  1.00  1.860          H  
ATOM  11002  N   LYS B 699     -15.583  21.696 -16.546  1.00  1.280          N  
ATOM  11003  CA  LYS B 699     -15.686  23.077 -16.059  1.00  1.540          C  
ATOM  11004  C   LYS B 699     -16.520  23.385 -14.808  1.00  1.270          C  
ATOM  11005  O   LYS B 699     -17.562  24.033 -14.919  1.00  1.380          O  
ATOM  11006  CB  LYS B 699     -16.215  23.910 -17.225  1.00  2.050          C  
ATOM  11007  CG  LYS B 699     -15.265  23.937 -18.433  1.00  2.050          C  
ATOM  11008  CD  LYS B 699     -15.835  24.721 -19.613  1.00  2.050          C  
ATOM  11009  CE  LYS B 699     -16.789  23.842 -20.460  1.00  2.050          C  
ATOM  11010  NZ  LYS B 699     -17.266  24.546 -21.674  1.00  2.050          N  
ATOM  11011  H   LYS B 699     -14.748  21.434 -17.051  1.00  1.540          H  
ATOM  11012  HA  LYS B 699     -14.667  23.402 -15.835  1.00  1.850          H  
ATOM  11013 1HB  LYS B 699     -17.180  23.512 -17.541  1.00  2.460          H  
ATOM  11014 2HB  LYS B 699     -16.373  24.938 -16.899  1.00  2.460          H  
ATOM  11015 1HG  LYS B 699     -14.329  24.382 -18.128  1.00  2.460          H  
ATOM  11016 2HG  LYS B 699     -15.063  22.923 -18.762  1.00  2.460          H  
ATOM  11017 1HD  LYS B 699     -16.381  25.590 -19.244  1.00  2.460          H  
ATOM  11018 2HD  LYS B 699     -15.016  25.067 -20.246  1.00  2.460          H  
ATOM  11019 1HE  LYS B 699     -16.250  22.947 -20.770  1.00  2.460          H  
ATOM  11020 2HE  LYS B 699     -17.653  23.542 -19.866  1.00  2.460          H  
ATOM  11021 1HZ  LYS B 699     -17.862  23.930 -22.220  1.00  2.460          H  
ATOM  11022 2HZ  LYS B 699     -17.783  25.371 -21.412  1.00  2.460          H  
ATOM  11023 3HZ  LYS B 699     -16.471  24.811 -22.232  1.00  2.460          H  
ATOM  11024  N   GLY B 700     -16.099  22.950 -13.631  1.00  1.310          N  
ATOM  11025  CA  GLY B 700     -16.852  23.265 -12.418  1.00  1.370          C  
ATOM  11026  C   GLY B 700     -18.015  22.321 -12.108  1.00  1.270          C  
ATOM  11027  O   GLY B 700     -18.710  22.503 -11.108  1.00  1.370          O  
ATOM  11028  H   GLY B 700     -15.220  22.433 -13.549  1.00  1.570          H  
ATOM  11029 1HA  GLY B 700     -16.158  23.256 -11.576  1.00  1.640          H  
ATOM  11030 2HA  GLY B 700     -17.228  24.283 -12.493  1.00  1.640          H  
ATOM  11031  N   ALA B 701     -18.178  21.265 -12.905  1.00  1.170          N  
ATOM  11032  CA  ALA B 701     -19.249  20.283 -12.736  1.00  1.150          C  
ATOM  11033  C   ALA B 701     -19.288  19.663 -11.347  1.00  1.180          C  
ATOM  11034  O   ALA B 701     -20.363  19.333 -10.842  1.00  1.290          O  
ATOM  11035  CB  ALA B 701     -19.058  19.160 -13.719  1.00  1.620          C  
ATOM  11036  H   ALA B 701     -17.607  21.202 -13.749  1.00  1.400          H  
ATOM  11037  HA  ALA B 701     -20.201  20.783 -12.917  1.00  1.380          H  
ATOM  11038 1HB  ALA B 701     -19.843  18.462 -13.603  1.00  1.940          H  
ATOM  11039 2HB  ALA B 701     -19.066  19.546 -14.712  1.00  1.940          H  
ATOM  11040 3HB  ALA B 701     -18.110  18.678 -13.524  1.00  1.940          H  
ATOM  11041  N   PHE B 702     -18.129  19.463 -10.741  1.00  1.200          N  
ATOM  11042  CA  PHE B 702     -18.057  18.885  -9.416  1.00  1.300          C  
ATOM  11043  C   PHE B 702     -16.800  19.402  -8.733  1.00  1.260          C  
ATOM  11044  O   PHE B 702     -16.018  20.149  -9.337  1.00  1.240          O  
ATOM  11045  CB  PHE B 702     -18.029  17.350  -9.545  1.00  1.780          C  
ATOM  11046  CG  PHE B 702     -18.166  16.570  -8.253  1.00  1.780          C  
ATOM  11047  CD1 PHE B 702     -19.406  16.431  -7.650  1.00  1.780          C  
ATOM  11048  CD2 PHE B 702     -17.060  15.963  -7.648  1.00  1.780          C  
ATOM  11049  CE1 PHE B 702     -19.542  15.720  -6.476  1.00  1.780          C  
ATOM  11050  CE2 PHE B 702     -17.198  15.260  -6.478  1.00  1.780          C  
ATOM  11051  CZ  PHE B 702     -18.440  15.138  -5.889  1.00  1.780          C  
ATOM  11052  H   PHE B 702     -17.275  19.722 -11.209  1.00  1.440          H  
ATOM  11053  HA  PHE B 702     -18.927  19.195  -8.838  1.00  1.560          H  
ATOM  11054 1HB  PHE B 702     -18.832  17.037 -10.211  1.00  2.140          H  
ATOM  11055 2HB  PHE B 702     -17.089  17.057 -10.014  1.00  2.140          H  
ATOM  11056  HD1 PHE B 702     -20.283  16.892  -8.115  1.00  2.140          H  
ATOM  11057  HD2 PHE B 702     -16.068  16.064  -8.114  1.00  2.140          H  
ATOM  11058  HE1 PHE B 702     -20.523  15.617  -6.012  1.00  2.140          H  
ATOM  11059  HE2 PHE B 702     -16.326  14.796  -6.014  1.00  2.140          H  
ATOM  11060  HZ  PHE B 702     -18.551  14.577  -4.961  1.00  2.140          H  
ATOM  11061  N   THR B 703     -16.587  18.992  -7.495  1.00  1.300          N  
ATOM  11062  CA  THR B 703     -15.421  19.397  -6.752  1.00  1.380          C  
ATOM  11063  C   THR B 703     -14.173  18.943  -7.488  1.00  1.460          C  
ATOM  11064  O   THR B 703     -14.051  17.781  -7.873  1.00  1.540          O  
ATOM  11065  CB  THR B 703     -15.455  18.788  -5.330  1.00  1.900          C  
ATOM  11066  OG1 THR B 703     -16.650  19.219  -4.657  1.00  1.900          O  
ATOM  11067  CG2 THR B 703     -14.247  19.238  -4.524  1.00  1.900          C  
ATOM  11068  H   THR B 703     -17.262  18.392  -7.036  1.00  1.560          H  
ATOM  11069  HA  THR B 703     -15.408  20.482  -6.674  1.00  1.660          H  
ATOM  11070  HB  THR B 703     -15.461  17.703  -5.404  1.00  2.280          H  
ATOM  11071  HG1 THR B 703     -16.776  18.695  -3.860  1.00  2.280          H  
ATOM  11072 1HG2 THR B 703     -14.300  18.802  -3.529  1.00  2.280          H  
ATOM  11073 2HG2 THR B 703     -13.328  18.911  -5.006  1.00  2.280          H  
ATOM  11074 3HG2 THR B 703     -14.246  20.324  -4.444  1.00  2.280          H  
ATOM  11075  N   GLY B 704     -13.241  19.870  -7.684  1.00  1.530          N  
ATOM  11076  CA  GLY B 704     -11.982  19.572  -8.355  1.00  1.690          C  
ATOM  11077  C   GLY B 704     -12.054  19.591  -9.884  1.00  1.550          C  
ATOM  11078  O   GLY B 704     -11.039  19.367 -10.553  1.00  1.670          O  
ATOM  11079  H   GLY B 704     -13.416  20.805  -7.346  1.00  1.840          H  
ATOM  11080 1HA  GLY B 704     -11.232  20.291  -8.026  1.00  2.030          H  
ATOM  11081 2HA  GLY B 704     -11.635  18.593  -8.027  1.00  2.030          H  
ATOM  11082  N   ALA B 705     -13.220  19.909 -10.465  1.00  1.380          N  
ATOM  11083  CA  ALA B 705     -13.377  19.909 -11.926  1.00  1.410          C  
ATOM  11084  C   ALA B 705     -12.774  21.158 -12.563  1.00  1.430          C  
ATOM  11085  O   ALA B 705     -13.485  22.005 -13.115  1.00  1.930          O  
ATOM  11086  CB  ALA B 705     -14.853  19.800 -12.306  1.00  1.960          C  
ATOM  11087  H   ALA B 705     -14.043  20.095  -9.884  1.00  1.660          H  
ATOM  11088  HA  ALA B 705     -12.843  19.046 -12.319  1.00  1.690          H  
ATOM  11089 1HB  ALA B 705     -14.955  19.771 -13.392  1.00  2.350          H  
ATOM  11090 2HB  ALA B 705     -15.265  18.887 -11.876  1.00  2.350          H  
ATOM  11091 3HB  ALA B 705     -15.383  20.656 -11.910  1.00  2.350          H  
ATOM  11092  N   ILE B 706     -11.455  21.256 -12.475  1.00  1.440          N  
ATOM  11093  CA  ILE B 706     -10.684  22.367 -13.011  1.00  1.570          C  
ATOM  11094  C   ILE B 706     -10.664  22.260 -14.526  1.00  1.540          C  
ATOM  11095  O   ILE B 706     -10.850  23.250 -15.234  1.00  1.590          O  
ATOM  11096  CB  ILE B 706      -9.265  22.383 -12.423  1.00  2.150          C  
ATOM  11097  CG1 ILE B 706      -9.373  22.667 -10.900  1.00  2.150          C  
ATOM  11098  CG2 ILE B 706      -8.417  23.465 -13.130  1.00  2.150          C  
ATOM  11099  CD1 ILE B 706      -8.109  22.426 -10.114  1.00  2.150          C  
ATOM  11100  H   ILE B 706     -10.988  20.495 -11.979  1.00  1.730          H  
ATOM  11101  HA  ILE B 706     -11.179  23.301 -12.742  1.00  1.880          H  
ATOM  11102  HB  ILE B 706      -8.802  21.405 -12.554  1.00  2.580          H  
ATOM  11103 1HG1 ILE B 706      -9.672  23.705 -10.763  1.00  2.580          H  
ATOM  11104 2HG1 ILE B 706     -10.149  22.030 -10.482  1.00  2.580          H  
ATOM  11105 1HG2 ILE B 706      -7.415  23.488 -12.720  1.00  2.580          H  
ATOM  11106 2HG2 ILE B 706      -8.348  23.264 -14.192  1.00  2.580          H  
ATOM  11107 3HG2 ILE B 706      -8.888  24.438 -12.987  1.00  2.580          H  
ATOM  11108 1HD1 ILE B 706      -8.293  22.647  -9.063  1.00  2.580          H  
ATOM  11109 2HD1 ILE B 706      -7.812  21.381 -10.216  1.00  2.580          H  
ATOM  11110 3HD1 ILE B 706      -7.309  23.063 -10.472  1.00  2.580          H  
ATOM  11111  N   THR B 707     -10.401  21.047 -15.004  1.00  1.560          N  
ATOM  11112  CA  THR B 707     -10.356  20.727 -16.417  1.00  1.630          C  
ATOM  11113  C   THR B 707     -11.356  19.628 -16.691  1.00  1.520          C  
ATOM  11114  O   THR B 707     -11.877  19.012 -15.756  1.00  1.550          O  
ATOM  11115  CB  THR B 707      -8.970  20.225 -16.882  1.00  2.250          C  
ATOM  11116  OG1 THR B 707      -8.663  18.977 -16.226  1.00  2.250          O  
ATOM  11117  CG2 THR B 707      -7.908  21.245 -16.579  1.00  2.250          C  
ATOM  11118  H   THR B 707     -10.246  20.300 -14.348  1.00  1.870          H  
ATOM  11119  HA  THR B 707     -10.637  21.608 -16.987  1.00  1.960          H  
ATOM  11120  HB  THR B 707      -8.995  20.050 -17.958  1.00  2.700          H  
ATOM  11121  HG1 THR B 707      -9.240  18.274 -16.586  1.00  2.700          H  
ATOM  11122 1HG2 THR B 707      -6.946  20.878 -16.926  1.00  2.700          H  
ATOM  11123 2HG2 THR B 707      -8.154  22.175 -17.095  1.00  2.700          H  
ATOM  11124 3HG2 THR B 707      -7.866  21.416 -15.513  1.00  2.700          H  
ATOM  11125  N   ALA B 708     -11.609  19.375 -17.963  1.00  1.510          N  
ATOM  11126  CA  ALA B 708     -12.497  18.292 -18.351  1.00  1.420          C  
ATOM  11127  C   ALA B 708     -11.844  16.936 -18.167  1.00  1.330          C  
ATOM  11128  O   ALA B 708     -10.617  16.778 -18.188  1.00  1.400          O  
ATOM  11129  CB  ALA B 708     -12.960  18.409 -19.790  1.00  2.020          C  
ATOM  11130  H   ALA B 708     -11.148  19.970 -18.661  1.00  1.810          H  
ATOM  11131  HA  ALA B 708     -13.358  18.337 -17.698  1.00  1.700          H  
ATOM  11132 1HB  ALA B 708     -13.649  17.590 -20.009  1.00  2.430          H  
ATOM  11133 2HB  ALA B 708     -13.467  19.358 -19.932  1.00  2.430          H  
ATOM  11134 3HB  ALA B 708     -12.105  18.339 -20.440  1.00  2.430          H  
ATOM  11135  N   ARG B 709     -12.685  15.941 -18.020  1.00  1.210          N  
ATOM  11136  CA  ARG B 709     -12.226  14.577 -17.921  1.00  1.140          C  
ATOM  11137  C   ARG B 709     -12.943  13.714 -18.926  1.00  1.110          C  
ATOM  11138  O   ARG B 709     -14.166  13.808 -19.085  1.00  1.090          O  
ATOM  11139  CB  ARG B 709     -12.438  14.080 -16.501  1.00  1.620          C  
ATOM  11140  CG  ARG B 709     -12.018  12.666 -16.186  1.00  1.620          C  
ATOM  11141  CD  ARG B 709     -13.178  11.746 -16.268  1.00  1.620          C  
ATOM  11142  NE  ARG B 709     -12.803  10.396 -16.066  1.00  1.620          N  
ATOM  11143  CZ  ARG B 709     -12.730   9.758 -14.875  1.00  1.620          C  
ATOM  11144  NH1 ARG B 709     -13.017  10.384 -13.748  1.00  1.620          N  
ATOM  11145  NH2 ARG B 709     -12.380   8.493 -14.851  1.00  1.620          N  
ATOM  11146  H   ARG B 709     -13.681  16.168 -17.977  1.00  1.450          H  
ATOM  11147  HA  ARG B 709     -11.161  14.545 -18.138  1.00  1.370          H  
ATOM  11148 1HB  ARG B 709     -11.934  14.745 -15.805  1.00  1.950          H  
ATOM  11149 2HB  ARG B 709     -13.495  14.132 -16.303  1.00  1.950          H  
ATOM  11150 1HG  ARG B 709     -11.258  12.329 -16.888  1.00  1.950          H  
ATOM  11151 2HG  ARG B 709     -11.618  12.627 -15.173  1.00  1.950          H  
ATOM  11152 1HD  ARG B 709     -13.914  12.017 -15.517  1.00  1.950          H  
ATOM  11153 2HD  ARG B 709     -13.644  11.803 -17.217  1.00  1.950          H  
ATOM  11154  HE  ARG B 709     -12.570   9.879 -16.933  1.00  1.950          H  
ATOM  11155 1HH1 ARG B 709     -13.289  11.349 -13.755  1.00  1.950          H  
ATOM  11156 2HH1 ARG B 709     -12.980   9.877 -12.849  1.00  1.950          H  
ATOM  11157 1HH2 ARG B 709     -12.181   8.025 -15.716  1.00  1.950          H  
ATOM  11158 2HH2 ARG B 709     -12.344   7.982 -13.955  1.00  1.950          H  
ATOM  11159  N   LYS B 710     -12.177  12.835 -19.575  1.00  1.140          N  
ATOM  11160  CA  LYS B 710     -12.728  11.865 -20.507  1.00  1.150          C  
ATOM  11161  C   LYS B 710     -13.215  10.673 -19.717  1.00  1.060          C  
ATOM  11162  O   LYS B 710     -12.451  10.095 -18.932  1.00  1.050          O  
ATOM  11163  CB  LYS B 710     -11.693  11.387 -21.518  1.00  1.610          C  
ATOM  11164  CG  LYS B 710     -11.201  12.414 -22.499  1.00  1.610          C  
ATOM  11165  CD  LYS B 710     -10.311  11.744 -23.544  1.00  1.610          C  
ATOM  11166  CE  LYS B 710      -9.844  12.722 -24.596  1.00  1.610          C  
ATOM  11167  NZ  LYS B 710      -9.114  12.045 -25.694  1.00  1.610          N  
ATOM  11168  H   LYS B 710     -11.184  12.826 -19.390  1.00  1.370          H  
ATOM  11169  HA  LYS B 710     -13.577  12.304 -21.036  1.00  1.380          H  
ATOM  11170 1HB  LYS B 710     -10.833  11.009 -20.984  1.00  1.930          H  
ATOM  11171 2HB  LYS B 710     -12.108  10.560 -22.090  1.00  1.930          H  
ATOM  11172 1HG  LYS B 710     -12.051  12.891 -22.991  1.00  1.930          H  
ATOM  11173 2HG  LYS B 710     -10.634  13.179 -21.977  1.00  1.930          H  
ATOM  11174 1HD  LYS B 710      -9.439  11.315 -23.051  1.00  1.930          H  
ATOM  11175 2HD  LYS B 710     -10.864  10.940 -24.033  1.00  1.930          H  
ATOM  11176 1HE  LYS B 710     -10.706  13.246 -25.009  1.00  1.930          H  
ATOM  11177 2HE  LYS B 710      -9.183  13.439 -24.138  1.00  1.930          H  
ATOM  11178 1HZ  LYS B 710      -8.814  12.733 -26.373  1.00  1.930          H  
ATOM  11179 2HZ  LYS B 710      -8.308  11.568 -25.322  1.00  1.930          H  
ATOM  11180 3HZ  LYS B 710      -9.736  11.377 -26.138  1.00  1.930          H  
ATOM  11181  N   GLY B 711     -14.473  10.310 -19.896  1.00  1.010          N  
ATOM  11182  CA  GLY B 711     -15.006   9.192 -19.145  1.00  0.940          C  
ATOM  11183  C   GLY B 711     -14.565   7.901 -19.792  1.00  0.910          C  
ATOM  11184  O   GLY B 711     -14.098   7.889 -20.937  1.00  0.930          O  
ATOM  11185  H   GLY B 711     -15.060  10.811 -20.550  1.00  1.210          H  
ATOM  11186 1HA  GLY B 711     -14.674   9.230 -18.107  1.00  1.130          H  
ATOM  11187 2HA  GLY B 711     -16.088   9.241 -19.135  1.00  1.130          H  
ATOM  11188  N   ARG B 712     -14.836   6.797 -19.125  1.00  0.870          N  
ATOM  11189  CA  ARG B 712     -14.473   5.473 -19.585  1.00  0.850          C  
ATOM  11190  C   ARG B 712     -15.078   5.155 -20.968  1.00  0.860          C  
ATOM  11191  O   ARG B 712     -14.433   4.480 -21.780  1.00  0.870          O  
ATOM  11192  CB  ARG B 712     -14.829   4.519 -18.455  1.00  1.200          C  
ATOM  11193  CG  ARG B 712     -13.838   4.729 -17.219  1.00  1.200          C  
ATOM  11194  CD  ARG B 712     -14.223   4.014 -15.954  1.00  1.200          C  
ATOM  11195  NE  ARG B 712     -13.360   4.410 -14.812  1.00  1.200          N  
ATOM  11196  CZ  ARG B 712     -12.217   3.806 -14.420  1.00  1.200          C  
ATOM  11197  NH1 ARG B 712     -11.761   2.698 -14.988  1.00  1.200          N  
ATOM  11198  NH2 ARG B 712     -11.554   4.344 -13.421  1.00  1.200          N  
ATOM  11199  H   ARG B 712     -15.254   6.891 -18.197  1.00  1.040          H  
ATOM  11200  HA  ARG B 712     -13.392   5.450 -19.683  1.00  1.020          H  
ATOM  11201 1HB  ARG B 712     -15.844   4.703 -18.118  1.00  1.440          H  
ATOM  11202 2HB  ARG B 712     -14.769   3.492 -18.786  1.00  1.440          H  
ATOM  11203 1HG  ARG B 712     -12.860   4.356 -17.503  1.00  1.440          H  
ATOM  11204 2HG  ARG B 712     -13.738   5.785 -16.994  1.00  1.440          H  
ATOM  11205 1HD  ARG B 712     -15.257   4.255 -15.699  1.00  1.440          H  
ATOM  11206 2HD  ARG B 712     -14.109   2.949 -16.104  1.00  1.440          H  
ATOM  11207  HE  ARG B 712     -13.623   5.254 -14.266  1.00  1.440          H  
ATOM  11208 1HH1 ARG B 712     -12.282   2.209 -15.725  1.00  1.440          H  
ATOM  11209 2HH1 ARG B 712     -10.914   2.275 -14.654  1.00  1.440          H  
ATOM  11210 1HH2 ARG B 712     -11.923   5.204 -12.980  1.00  1.440          H  
ATOM  11211 2HH2 ARG B 712     -10.705   3.910 -13.087  1.00  1.440          H  
ATOM  11212  N   PHE B 713     -16.283   5.681 -21.268  1.00  0.870          N  
ATOM  11213  CA  PHE B 713     -16.902   5.456 -22.583  1.00  0.910          C  
ATOM  11214  C   PHE B 713     -16.166   6.178 -23.712  1.00  0.960          C  
ATOM  11215  O   PHE B 713     -16.236   5.748 -24.863  1.00  1.030          O  
ATOM  11216  CB  PHE B 713     -18.361   5.917 -22.620  1.00  1.260          C  
ATOM  11217  CG  PHE B 713     -19.327   4.999 -21.984  1.00  1.260          C  
ATOM  11218  CD1 PHE B 713     -19.771   5.214 -20.737  1.00  1.260          C  
ATOM  11219  CD2 PHE B 713     -19.815   3.926 -22.655  1.00  1.260          C  
ATOM  11220  CE1 PHE B 713     -20.664   4.393 -20.152  1.00  1.260          C  
ATOM  11221  CE2 PHE B 713     -20.733   3.095 -22.060  1.00  1.260          C  
ATOM  11222  CZ  PHE B 713     -21.139   3.365 -20.777  1.00  1.260          C  
ATOM  11223  H   PHE B 713     -16.791   6.226 -20.562  1.00  1.040          H  
ATOM  11224  HA  PHE B 713     -16.876   4.388 -22.791  1.00  1.090          H  
ATOM  11225 1HB  PHE B 713     -18.444   6.891 -22.126  1.00  1.510          H  
ATOM  11226 2HB  PHE B 713     -18.664   6.057 -23.654  1.00  1.510          H  
ATOM  11227  HD1 PHE B 713     -19.425   6.054 -20.208  1.00  1.510          H  
ATOM  11228  HD2 PHE B 713     -19.468   3.727 -23.665  1.00  1.510          H  
ATOM  11229  HE1 PHE B 713     -21.017   4.591 -19.165  1.00  1.510          H  
ATOM  11230  HE2 PHE B 713     -21.118   2.230 -22.604  1.00  1.510          H  
ATOM  11231  HZ  PHE B 713     -21.845   2.766 -20.253  1.00  1.510          H  
ATOM  11232  N   GLU B 714     -15.500   7.304 -23.415  1.00  0.940          N  
ATOM  11233  CA  GLU B 714     -14.762   8.034 -24.440  1.00  0.990          C  
ATOM  11234  C   GLU B 714     -13.391   7.408 -24.603  1.00  1.000          C  
ATOM  11235  O   GLU B 714     -12.885   7.248 -25.713  1.00  1.040          O  
ATOM  11236  CB  GLU B 714     -14.575   9.515 -24.105  1.00  1.370          C  
ATOM  11237  CG  GLU B 714     -13.879  10.279 -25.234  1.00  1.370          C  
ATOM  11238  CD  GLU B 714     -13.818  11.744 -25.040  1.00  1.370          C  
ATOM  11239  OE1 GLU B 714     -14.460  12.242 -24.144  1.00  1.370          O  
ATOM  11240  OE2 GLU B 714     -13.097  12.381 -25.780  1.00  1.370          O  
ATOM  11241  H   GLU B 714     -15.438   7.644 -22.457  1.00  1.130          H  
ATOM  11242  HA  GLU B 714     -15.295   7.953 -25.386  1.00  1.190          H  
ATOM  11243 1HB  GLU B 714     -15.510   9.992 -23.882  1.00  1.640          H  
ATOM  11244 2HB  GLU B 714     -13.955   9.599 -23.213  1.00  1.640          H  
ATOM  11245 1HG  GLU B 714     -12.860   9.910 -25.328  1.00  1.640          H  
ATOM  11246 2HG  GLU B 714     -14.398  10.063 -26.170  1.00  1.640          H  
ATOM  11247  N   LEU B 715     -12.778   7.054 -23.477  1.00  0.970          N  
ATOM  11248  CA  LEU B 715     -11.434   6.505 -23.466  1.00  0.980          C  
ATOM  11249  C   LEU B 715     -11.374   5.201 -24.223  1.00  0.970          C  
ATOM  11250  O   LEU B 715     -10.381   4.904 -24.874  1.00  1.010          O  
ATOM  11251  CB  LEU B 715     -10.971   6.318 -22.020  1.00  1.370          C  
ATOM  11252  CG  LEU B 715     -10.728   7.626 -21.238  1.00  1.370          C  
ATOM  11253  CD1 LEU B 715     -10.535   7.310 -19.779  1.00  1.370          C  
ATOM  11254  CD2 LEU B 715      -9.486   8.338 -21.788  1.00  1.370          C  
ATOM  11255  H   LEU B 715     -13.257   7.212 -22.588  1.00  1.160          H  
ATOM  11256  HA  LEU B 715     -10.781   7.200 -23.978  1.00  1.180          H  
ATOM  11257 1HB  LEU B 715     -11.729   5.746 -21.490  1.00  1.640          H  
ATOM  11258 2HB  LEU B 715     -10.045   5.745 -22.023  1.00  1.640          H  
ATOM  11259  HG  LEU B 715     -11.593   8.277 -21.335  1.00  1.640          H  
ATOM  11260 1HD1 LEU B 715     -10.371   8.238 -19.227  1.00  1.640          H  
ATOM  11261 2HD1 LEU B 715     -11.421   6.819 -19.390  1.00  1.640          H  
ATOM  11262 3HD1 LEU B 715      -9.697   6.672 -19.665  1.00  1.640          H  
ATOM  11263 1HD2 LEU B 715      -9.343   9.230 -21.241  1.00  1.640          H  
ATOM  11264 2HD2 LEU B 715      -8.610   7.699 -21.679  1.00  1.640          H  
ATOM  11265 3HD2 LEU B 715      -9.612   8.595 -22.825  1.00  1.640          H  
ATOM  11266  N   ALA B 716     -12.456   4.440 -24.180  1.00  0.940          N  
ATOM  11267  CA  ALA B 716     -12.535   3.166 -24.863  1.00  0.940          C  
ATOM  11268  C   ALA B 716     -12.818   3.294 -26.369  1.00  0.990          C  
ATOM  11269  O   ALA B 716     -12.909   2.268 -27.042  1.00  0.990          O  
ATOM  11270  CB  ALA B 716     -13.608   2.332 -24.219  1.00  1.320          C  
ATOM  11271  H   ALA B 716     -13.237   4.718 -23.578  1.00  1.130          H  
ATOM  11272  HA  ALA B 716     -11.578   2.663 -24.750  1.00  1.130          H  
ATOM  11273 1HB  ALA B 716     -13.657   1.357 -24.693  1.00  1.580          H  
ATOM  11274 2HB  ALA B 716     -13.393   2.215 -23.182  1.00  1.580          H  
ATOM  11275 3HB  ALA B 716     -14.541   2.855 -24.324  1.00  1.580          H  
ATOM  11276  N   GLU B 717     -13.017   4.503 -26.912  1.00  1.030          N  
ATOM  11277  CA  GLU B 717     -13.307   4.605 -28.342  1.00  1.070          C  
ATOM  11278  C   GLU B 717     -12.233   3.955 -29.192  1.00  1.100          C  
ATOM  11279  O   GLU B 717     -11.037   4.196 -29.021  1.00  1.130          O  
ATOM  11280  CB  GLU B 717     -13.465   6.053 -28.806  1.00  1.480          C  
ATOM  11281  CG  GLU B 717     -13.745   6.140 -30.298  1.00  1.480          C  
ATOM  11282  CD  GLU B 717     -14.068   7.474 -30.817  1.00  1.480          C  
ATOM  11283  OE1 GLU B 717     -13.280   8.377 -30.672  1.00  1.480          O  
ATOM  11284  OE2 GLU B 717     -15.136   7.593 -31.399  1.00  1.480          O  
ATOM  11285  H   GLU B 717     -12.938   5.359 -26.354  1.00  1.240          H  
ATOM  11286  HA  GLU B 717     -14.246   4.086 -28.539  1.00  1.280          H  
ATOM  11287 1HB  GLU B 717     -14.274   6.528 -28.265  1.00  1.780          H  
ATOM  11288 2HB  GLU B 717     -12.553   6.608 -28.589  1.00  1.780          H  
ATOM  11289 1HG  GLU B 717     -12.854   5.817 -30.819  1.00  1.780          H  
ATOM  11290 2HG  GLU B 717     -14.524   5.448 -30.542  1.00  1.780          H  
ATOM  11291  N   GLY B 718     -12.670   3.117 -30.125  1.00  1.100          N  
ATOM  11292  CA  GLY B 718     -11.773   2.411 -31.018  1.00  1.130          C  
ATOM  11293  C   GLY B 718     -11.335   1.089 -30.401  1.00  1.100          C  
ATOM  11294  O   GLY B 718     -10.693   0.268 -31.060  1.00  1.140          O  
ATOM  11295  H   GLY B 718     -13.677   2.971 -30.236  1.00  1.320          H  
ATOM  11296 1HA  GLY B 718     -12.277   2.230 -31.967  1.00  1.360          H  
ATOM  11297 2HA  GLY B 718     -10.902   3.031 -31.225  1.00  1.360          H  
ATOM  11298  N   GLY B 719     -11.677   0.899 -29.126  1.00  1.040          N  
ATOM  11299  CA  GLY B 719     -11.350  -0.274 -28.365  1.00  1.020          C  
ATOM  11300  C   GLY B 719     -12.602  -0.833 -27.725  1.00  0.960          C  
ATOM  11301  O   GLY B 719     -13.704  -0.722 -28.297  1.00  0.960          O  
ATOM  11302  H   GLY B 719     -12.214   1.611 -28.624  1.00  1.250          H  
ATOM  11303 1HA  GLY B 719     -10.909  -1.015 -29.026  1.00  1.220          H  
ATOM  11304 2HA  GLY B 719     -10.622  -0.028 -27.601  1.00  1.220          H  
ATOM  11305  N   THR B 720     -12.423  -1.408 -26.531  1.00  0.930          N  
ATOM  11306  CA  THR B 720     -13.505  -2.083 -25.842  1.00  0.880          C  
ATOM  11307  C   THR B 720     -13.670  -1.618 -24.401  1.00  0.850          C  
ATOM  11308  O   THR B 720     -12.694  -1.429 -23.658  1.00  0.840          O  
ATOM  11309  CB  THR B 720     -13.291  -3.609 -25.869  1.00  1.250          C  
ATOM  11310  OG1 THR B 720     -13.184  -4.051 -27.229  1.00  1.250          O  
ATOM  11311  CG2 THR B 720     -14.453  -4.327 -25.254  1.00  1.250          C  
ATOM  11312  H   THR B 720     -11.490  -1.366 -26.108  1.00  1.120          H  
ATOM  11313  HA  THR B 720     -14.434  -1.862 -26.362  1.00  1.060          H  
ATOM  11314  HB  THR B 720     -12.386  -3.864 -25.333  1.00  1.500          H  
ATOM  11315  HG1 THR B 720     -12.243  -3.956 -27.489  1.00  1.500          H  
ATOM  11316 1HG2 THR B 720     -14.249  -5.366 -25.332  1.00  1.500          H  
ATOM  11317 2HG2 THR B 720     -14.574  -4.061 -24.210  1.00  1.500          H  
ATOM  11318 3HG2 THR B 720     -15.364  -4.082 -25.800  1.00  1.500          H  
ATOM  11319  N   LEU B 721     -14.916  -1.435 -24.008  1.00  0.830          N  
ATOM  11320  CA  LEU B 721     -15.278  -1.040 -22.670  1.00  0.800          C  
ATOM  11321  C   LEU B 721     -15.747  -2.266 -21.907  1.00  0.730          C  
ATOM  11322  O   LEU B 721     -16.495  -3.071 -22.469  1.00  0.710          O  
ATOM  11323  CB  LEU B 721     -16.462  -0.102 -22.740  1.00  1.130          C  
ATOM  11324  CG  LEU B 721     -16.864   0.629 -21.520  1.00  1.130          C  
ATOM  11325  CD1 LEU B 721     -15.827   1.704 -21.259  1.00  1.130          C  
ATOM  11326  CD2 LEU B 721     -18.184   1.175 -21.732  1.00  1.130          C  
ATOM  11327  H   LEU B 721     -15.657  -1.593 -24.698  1.00  1.000          H  
ATOM  11328  HA  LEU B 721     -14.411  -0.613 -22.168  1.00  0.960          H  
ATOM  11329 1HB  LEU B 721     -16.246   0.623 -23.479  1.00  1.360          H  
ATOM  11330 2HB  LEU B 721     -17.317  -0.684 -23.077  1.00  1.360          H  
ATOM  11331  HG  LEU B 721     -16.893  -0.031 -20.654  1.00  1.360          H  
ATOM  11332 1HD1 LEU B 721     -16.076   2.272 -20.414  1.00  1.360          H  
ATOM  11333 2HD1 LEU B 721     -14.873   1.260 -21.098  1.00  1.360          H  
ATOM  11334 3HD1 LEU B 721     -15.780   2.361 -22.117  1.00  1.360          H  
ATOM  11335 1HD2 LEU B 721     -18.491   1.734 -20.852  1.00  1.360          H  
ATOM  11336 2HD2 LEU B 721     -18.136   1.815 -22.596  1.00  1.360          H  
ATOM  11337 3HD2 LEU B 721     -18.890   0.366 -21.911  1.00  1.360          H  
ATOM  11338  N   PHE B 722     -15.383  -2.399 -20.631  1.00  0.730          N  
ATOM  11339  CA  PHE B 722     -15.901  -3.530 -19.861  1.00  0.690          C  
ATOM  11340  C   PHE B 722     -16.624  -3.144 -18.583  1.00  0.670          C  
ATOM  11341  O   PHE B 722     -16.042  -2.630 -17.637  1.00  0.680          O  
ATOM  11342  CB  PHE B 722     -14.810  -4.548 -19.585  1.00  0.980          C  
ATOM  11343  CG  PHE B 722     -15.272  -5.724 -18.745  1.00  0.980          C  
ATOM  11344  CD1 PHE B 722     -16.397  -6.461 -19.101  1.00  0.980          C  
ATOM  11345  CD2 PHE B 722     -14.577  -6.098 -17.610  1.00  0.980          C  
ATOM  11346  CE1 PHE B 722     -16.813  -7.523 -18.349  1.00  0.980          C  
ATOM  11347  CE2 PHE B 722     -14.992  -7.172 -16.851  1.00  0.980          C  
ATOM  11348  CZ  PHE B 722     -16.113  -7.884 -17.222  1.00  0.980          C  
ATOM  11349  H   PHE B 722     -14.754  -1.713 -20.207  1.00  0.880          H  
ATOM  11350  HA  PHE B 722     -16.616  -4.033 -20.492  1.00  0.830          H  
ATOM  11351 1HB  PHE B 722     -14.483  -4.933 -20.538  1.00  1.180          H  
ATOM  11352 2HB  PHE B 722     -13.957  -4.083 -19.106  1.00  1.180          H  
ATOM  11353  HD1 PHE B 722     -16.951  -6.189 -19.979  1.00  1.180          H  
ATOM  11354  HD2 PHE B 722     -13.691  -5.533 -17.315  1.00  1.180          H  
ATOM  11355  HE1 PHE B 722     -17.698  -8.073 -18.653  1.00  1.180          H  
ATOM  11356  HE2 PHE B 722     -14.434  -7.457 -15.953  1.00  1.180          H  
ATOM  11357  HZ  PHE B 722     -16.433  -8.728 -16.618  1.00  1.180          H  
ATOM  11358  N   LEU B 723     -17.922  -3.447 -18.579  1.00  0.670          N  
ATOM  11359  CA  LEU B 723     -18.851  -3.145 -17.504  1.00  0.670          C  
ATOM  11360  C   LEU B 723     -18.988  -4.316 -16.546  1.00  0.650          C  
ATOM  11361  O   LEU B 723     -19.732  -5.273 -16.792  1.00  0.680          O  
ATOM  11362  CB  LEU B 723     -20.190  -2.809 -18.148  1.00  0.940          C  
ATOM  11363  CG  LEU B 723     -20.183  -1.598 -19.077  1.00  0.940          C  
ATOM  11364  CD1 LEU B 723     -21.375  -1.616 -19.899  1.00  0.940          C  
ATOM  11365  CD2 LEU B 723     -20.231  -0.344 -18.244  1.00  0.940          C  
ATOM  11366  H   LEU B 723     -18.279  -3.914 -19.416  1.00  0.800          H  
ATOM  11367  HA  LEU B 723     -18.478  -2.298 -16.938  1.00  0.800          H  
ATOM  11368 1HB  LEU B 723     -20.506  -3.640 -18.715  1.00  1.130          H  
ATOM  11369 2HB  LEU B 723     -20.906  -2.636 -17.357  1.00  1.130          H  
ATOM  11370  HG  LEU B 723     -19.292  -1.617 -19.711  1.00  1.130          H  
ATOM  11371 1HD1 LEU B 723     -21.367  -0.746 -20.538  1.00  1.130          H  
ATOM  11372 2HD1 LEU B 723     -21.384  -2.514 -20.495  1.00  1.130          H  
ATOM  11373 3HD1 LEU B 723     -22.223  -1.601 -19.285  1.00  1.130          H  
ATOM  11374 1HD2 LEU B 723     -20.242   0.533 -18.895  1.00  1.130          H  
ATOM  11375 2HD2 LEU B 723     -21.123  -0.362 -17.643  1.00  1.130          H  
ATOM  11376 3HD2 LEU B 723     -19.384  -0.306 -17.597  1.00  1.130          H  
ATOM  11377  N   ASP B 724     -18.233  -4.254 -15.468  1.00  0.670          N  
ATOM  11378  CA  ASP B 724     -18.123  -5.321 -14.488  1.00  0.680          C  
ATOM  11379  C   ASP B 724     -19.196  -5.138 -13.410  1.00  0.660          C  
ATOM  11380  O   ASP B 724     -19.263  -4.088 -12.761  1.00  0.690          O  
ATOM  11381  CB  ASP B 724     -16.727  -5.396 -13.876  1.00  0.950          C  
ATOM  11382  CG  ASP B 724     -16.560  -6.641 -13.028  1.00  0.950          C  
ATOM  11383  OD1 ASP B 724     -17.513  -7.416 -12.966  1.00  0.950          O  
ATOM  11384  OD2 ASP B 724     -15.514  -6.849 -12.460  1.00  0.950          O  
ATOM  11385  H   ASP B 724     -17.692  -3.404 -15.286  1.00  0.800          H  
ATOM  11386  HA  ASP B 724     -18.311  -6.270 -14.992  1.00  0.820          H  
ATOM  11387 1HB  ASP B 724     -15.980  -5.395 -14.669  1.00  1.140          H  
ATOM  11388 2HB  ASP B 724     -16.547  -4.531 -13.269  1.00  1.140          H  
ATOM  11389  N   GLU B 725     -20.090  -6.116 -13.304  1.00  0.620          N  
ATOM  11390  CA  GLU B 725     -21.260  -6.124 -12.441  1.00  0.620          C  
ATOM  11391  C   GLU B 725     -22.236  -5.075 -12.865  1.00  0.630          C  
ATOM  11392  O   GLU B 725     -22.726  -4.268 -12.076  1.00  0.650          O  
ATOM  11393  CB  GLU B 725     -20.915  -5.986 -10.960  1.00  0.870          C  
ATOM  11394  CG  GLU B 725     -20.057  -7.114 -10.403  1.00  0.870          C  
ATOM  11395  CD  GLU B 725     -20.750  -8.508 -10.398  1.00  0.870          C  
ATOM  11396  OE1 GLU B 725     -21.890  -8.656 -10.817  1.00  0.870          O  
ATOM  11397  OE2 GLU B 725     -20.139  -9.433  -9.945  1.00  0.870          O  
ATOM  11398  H   GLU B 725     -19.960  -6.932 -13.891  1.00  0.740          H  
ATOM  11399  HA  GLU B 725     -21.753  -7.076 -12.569  1.00  0.740          H  
ATOM  11400 1HB  GLU B 725     -20.400  -5.044 -10.776  1.00  1.040          H  
ATOM  11401 2HB  GLU B 725     -21.837  -5.959 -10.377  1.00  1.040          H  
ATOM  11402 1HG  GLU B 725     -19.142  -7.170 -10.992  1.00  1.040          H  
ATOM  11403 2HG  GLU B 725     -19.775  -6.853  -9.384  1.00  1.040          H  
ATOM  11404  N   ILE B 726     -22.600  -5.170 -14.128  1.00  0.630          N  
ATOM  11405  CA  ILE B 726     -23.559  -4.274 -14.740  1.00  0.670          C  
ATOM  11406  C   ILE B 726     -24.892  -4.272 -13.999  1.00  0.670          C  
ATOM  11407  O   ILE B 726     -25.565  -3.247 -13.930  1.00  0.690          O  
ATOM  11408  CB  ILE B 726     -23.740  -4.594 -16.245  1.00  0.920          C  
ATOM  11409  CG1 ILE B 726     -24.600  -3.511 -16.937  1.00  0.920          C  
ATOM  11410  CG2 ILE B 726     -24.359  -6.003 -16.481  1.00  0.920          C  
ATOM  11411  CD1 ILE B 726     -24.049  -2.142 -16.939  1.00  0.920          C  
ATOM  11412  H   ILE B 726     -22.137  -5.913 -14.659  1.00  0.760          H  
ATOM  11413  HA  ILE B 726     -23.135  -3.280 -14.662  1.00  0.800          H  
ATOM  11414  HB  ILE B 726     -22.754  -4.567 -16.708  1.00  1.110          H  
ATOM  11415 1HG1 ILE B 726     -24.727  -3.810 -17.957  1.00  1.110          H  
ATOM  11416 2HG1 ILE B 726     -25.560  -3.469 -16.475  1.00  1.110          H  
ATOM  11417 1HG2 ILE B 726     -24.433  -6.192 -17.551  1.00  1.110          H  
ATOM  11418 2HG2 ILE B 726     -23.725  -6.759 -16.032  1.00  1.110          H  
ATOM  11419 3HG2 ILE B 726     -25.355  -6.057 -16.048  1.00  1.110          H  
ATOM  11420 1HD1 ILE B 726     -24.730  -1.499 -17.462  1.00  1.110          H  
ATOM  11421 2HD1 ILE B 726     -23.937  -1.772 -15.939  1.00  1.110          H  
ATOM  11422 3HD1 ILE B 726     -23.109  -2.137 -17.415  1.00  1.110          H  
ATOM  11423  N   GLY B 727     -25.268  -5.396 -13.401  1.00  0.690          N  
ATOM  11424  CA  GLY B 727     -26.500  -5.497 -12.640  1.00  0.730          C  
ATOM  11425  C   GLY B 727     -26.546  -4.533 -11.447  1.00  0.750          C  
ATOM  11426  O   GLY B 727     -27.623  -4.257 -10.925  1.00  0.800          O  
ATOM  11427  H   GLY B 727     -24.705  -6.226 -13.501  1.00  0.830          H  
ATOM  11428 1HA  GLY B 727     -27.345  -5.301 -13.296  1.00  0.880          H  
ATOM  11429 2HA  GLY B 727     -26.607  -6.519 -12.285  1.00  0.880          H  
ATOM  11430  N   ASP B 728     -25.385  -4.019 -11.006  1.00  0.720          N  
ATOM  11431  CA  ASP B 728     -25.323  -3.073  -9.899  1.00  0.750          C  
ATOM  11432  C   ASP B 728     -25.312  -1.618 -10.368  1.00  0.750          C  
ATOM  11433  O   ASP B 728     -25.210  -0.699  -9.548  1.00  0.770          O  
ATOM  11434  CB  ASP B 728     -24.090  -3.328  -9.029  1.00  1.040          C  
ATOM  11435  CG  ASP B 728     -24.147  -4.632  -8.233  1.00  1.040          C  
ATOM  11436  OD1 ASP B 728     -25.234  -5.068  -7.899  1.00  1.040          O  
ATOM  11437  OD2 ASP B 728     -23.119  -5.156  -7.907  1.00  1.040          O  
ATOM  11438  H   ASP B 728     -24.505  -4.269 -11.465  1.00  0.860          H  
ATOM  11439  HA  ASP B 728     -26.209  -3.215  -9.284  1.00  0.900          H  
ATOM  11440 1HB  ASP B 728     -23.204  -3.340  -9.672  1.00  1.250          H  
ATOM  11441 2HB  ASP B 728     -23.979  -2.504  -8.330  1.00  1.250          H  
ATOM  11442  N   MET B 729     -25.430  -1.389 -11.680  1.00  0.740          N  
ATOM  11443  CA  MET B 729     -25.447  -0.033 -12.205  1.00  0.750          C  
ATOM  11444  C   MET B 729     -26.801   0.627 -11.856  1.00  0.780          C  
ATOM  11445  O   MET B 729     -27.844  -0.001 -12.049  1.00  0.790          O  
ATOM  11446  CB  MET B 729     -25.210  -0.077 -13.724  1.00  1.050          C  
ATOM  11447  CG  MET B 729     -25.185   1.278 -14.386  1.00  1.050          C  
ATOM  11448  SD  MET B 729     -24.779   1.304 -16.163  1.00  1.050          S  
ATOM  11449  CE  MET B 729     -23.011   1.256 -16.178  1.00  1.050          C  
ATOM  11450  H   MET B 729     -25.519  -2.169 -12.331  1.00  0.890          H  
ATOM  11451  HA  MET B 729     -24.613   0.493 -11.760  1.00  0.900          H  
ATOM  11452 1HB  MET B 729     -24.270  -0.579 -13.924  1.00  1.260          H  
ATOM  11453 2HB  MET B 729     -25.998  -0.673 -14.190  1.00  1.260          H  
ATOM  11454 1HG  MET B 729     -26.177   1.700 -14.276  1.00  1.260          H  
ATOM  11455 2HG  MET B 729     -24.475   1.911 -13.874  1.00  1.260          H  
ATOM  11456 1HE  MET B 729     -22.663   1.288 -17.204  1.00  1.260          H  
ATOM  11457 2HE  MET B 729     -22.613   2.106 -15.636  1.00  1.260          H  
ATOM  11458 3HE  MET B 729     -22.681   0.352 -15.710  1.00  1.260          H  
ATOM  11459  N   PRO B 730     -26.839   1.875 -11.337  1.00  0.800          N  
ATOM  11460  CA  PRO B 730     -28.049   2.626 -11.013  1.00  0.840          C  
ATOM  11461  C   PRO B 730     -28.951   2.762 -12.224  1.00  0.860          C  
ATOM  11462  O   PRO B 730     -28.446   3.016 -13.310  1.00  0.840          O  
ATOM  11463  CB  PRO B 730     -27.486   3.999 -10.620  1.00  1.260          C  
ATOM  11464  CG  PRO B 730     -26.096   3.710 -10.131  1.00  1.260          C  
ATOM  11465  CD  PRO B 730     -25.595   2.575 -10.976  1.00  1.260          C  
ATOM  11466  HA  PRO B 730     -28.571   2.136 -10.174  1.00  1.010          H  
ATOM  11467 1HB  PRO B 730     -27.514   4.676 -11.472  1.00  1.510          H  
ATOM  11468 2HB  PRO B 730     -28.121   4.448  -9.842  1.00  1.510          H  
ATOM  11469 1HG  PRO B 730     -25.472   4.606 -10.251  1.00  1.510          H  
ATOM  11470 2HG  PRO B 730     -26.103   3.460  -9.061  1.00  1.510          H  
ATOM  11471 1HD  PRO B 730     -25.085   2.935 -11.863  1.00  1.510          H  
ATOM  11472 2HD  PRO B 730     -24.956   1.962 -10.315  1.00  1.510          H  
ATOM  11473  N   MET B 731     -30.270   2.676 -12.035  1.00  0.900          N  
ATOM  11474  CA  MET B 731     -31.204   2.791 -13.159  1.00  0.930          C  
ATOM  11475  C   MET B 731     -30.896   3.962 -14.102  1.00  0.940          C  
ATOM  11476  O   MET B 731     -30.981   3.813 -15.323  1.00  0.950          O  
ATOM  11477  CB  MET B 731     -32.646   2.870 -12.661  1.00  1.290          C  
ATOM  11478  CG  MET B 731     -33.705   2.795 -13.780  1.00  1.290          C  
ATOM  11479  SD  MET B 731     -33.699   1.188 -14.678  1.00  1.290          S  
ATOM  11480  CE  MET B 731     -34.505   0.045 -13.541  1.00  1.290          C  
ATOM  11481  H   MET B 731     -30.629   2.479 -11.111  1.00  1.080          H  
ATOM  11482  HA  MET B 731     -31.123   1.880 -13.749  1.00  1.120          H  
ATOM  11483 1HB  MET B 731     -32.831   2.061 -11.960  1.00  1.550          H  
ATOM  11484 2HB  MET B 731     -32.792   3.808 -12.125  1.00  1.550          H  
ATOM  11485 1HG  MET B 731     -34.692   2.942 -13.349  1.00  1.550          H  
ATOM  11486 2HG  MET B 731     -33.534   3.591 -14.507  1.00  1.550          H  
ATOM  11487 1HE  MET B 731     -34.555  -0.942 -13.994  1.00  1.550          H  
ATOM  11488 2HE  MET B 731     -33.937  -0.016 -12.615  1.00  1.550          H  
ATOM  11489 3HE  MET B 731     -35.517   0.389 -13.321  1.00  1.550          H  
ATOM  11490  N   SER B 732     -30.584   5.143 -13.552  1.00  0.950          N  
ATOM  11491  CA  SER B 732     -30.293   6.299 -14.398  1.00  0.960          C  
ATOM  11492  C   SER B 732     -29.025   6.121 -15.237  1.00  0.930          C  
ATOM  11493  O   SER B 732     -28.875   6.736 -16.299  1.00  0.950          O  
ATOM  11494  CB  SER B 732     -30.154   7.543 -13.540  1.00  1.340          C  
ATOM  11495  OG  SER B 732     -29.040   7.448 -12.689  1.00  1.340          O  
ATOM  11496  H   SER B 732     -30.538   5.244 -12.549  1.00  1.140          H  
ATOM  11497  HA  SER B 732     -31.131   6.442 -15.080  1.00  1.150          H  
ATOM  11498 1HB  SER B 732     -30.041   8.413 -14.189  1.00  1.610          H  
ATOM  11499 2HB  SER B 732     -31.057   7.683 -12.954  1.00  1.610          H  
ATOM  11500  HG  SER B 732     -28.976   8.297 -12.240  1.00  1.610          H  
ATOM  11501  N   MET B 733     -28.114   5.267 -14.784  1.00  0.890          N  
ATOM  11502  CA  MET B 733     -26.866   5.040 -15.484  1.00  0.870          C  
ATOM  11503  C   MET B 733     -27.102   3.998 -16.537  1.00  0.840          C  
ATOM  11504  O   MET B 733     -26.463   4.034 -17.590  1.00  0.830          O  
ATOM  11505  CB  MET B 733     -25.764   4.664 -14.510  1.00  1.230          C  
ATOM  11506  CG  MET B 733     -25.353   5.759 -13.557  1.00  1.230          C  
ATOM  11507  SD  MET B 733     -24.719   7.182 -14.399  1.00  1.230          S  
ATOM  11508  CE  MET B 733     -26.101   8.324 -14.376  1.00  1.230          C  
ATOM  11509  H   MET B 733     -28.291   4.743 -13.934  1.00  1.070          H  
ATOM  11510  HA  MET B 733     -26.576   5.944 -16.004  1.00  1.040          H  
ATOM  11511 1HB  MET B 733     -26.124   3.875 -13.887  1.00  1.470          H  
ATOM  11512 2HB  MET B 733     -24.886   4.306 -15.046  1.00  1.470          H  
ATOM  11513 1HG  MET B 733     -26.216   6.068 -12.972  1.00  1.470          H  
ATOM  11514 2HG  MET B 733     -24.591   5.396 -12.878  1.00  1.470          H  
ATOM  11515 1HE  MET B 733     -25.822   9.238 -14.869  1.00  1.470          H  
ATOM  11516 2HE  MET B 733     -26.948   7.909 -14.882  1.00  1.470          H  
ATOM  11517 3HE  MET B 733     -26.371   8.545 -13.343  1.00  1.470          H  
ATOM  11518  N   GLN B 734     -28.042   3.092 -16.260  1.00  0.840          N  
ATOM  11519  CA  GLN B 734     -28.410   2.050 -17.204  1.00  0.830          C  
ATOM  11520  C   GLN B 734     -29.006   2.721 -18.439  1.00  0.860          C  
ATOM  11521  O   GLN B 734     -28.731   2.320 -19.572  1.00  0.850          O  
ATOM  11522  CB  GLN B 734     -29.431   1.100 -16.582  1.00  1.170          C  
ATOM  11523  CG  GLN B 734     -28.912   0.202 -15.459  1.00  1.170          C  
ATOM  11524  CD  GLN B 734     -30.051  -0.579 -14.920  1.00  1.170          C  
ATOM  11525  OE1 GLN B 734     -30.917  -0.900 -15.745  1.00  1.170          O  
ATOM  11526  NE2 GLN B 734     -30.094  -0.845 -13.611  1.00  1.170          N  
ATOM  11527  H   GLN B 734     -28.466   3.123 -15.329  1.00  1.010          H  
ATOM  11528  HA  GLN B 734     -27.521   1.496 -17.494  1.00  1.000          H  
ATOM  11529 1HB  GLN B 734     -30.234   1.677 -16.159  1.00  1.400          H  
ATOM  11530 2HB  GLN B 734     -29.882   0.487 -17.349  1.00  1.400          H  
ATOM  11531 1HG  GLN B 734     -28.153  -0.480 -15.839  1.00  1.400          H  
ATOM  11532 2HG  GLN B 734     -28.503   0.813 -14.660  1.00  1.400          H  
ATOM  11533 1HE2 GLN B 734     -30.882  -1.350 -13.175  1.00  1.400          H  
ATOM  11534 2HE2 GLN B 734     -29.325  -0.532 -13.003  1.00  1.400          H  
ATOM  11535  N   VAL B 735     -29.793   3.780 -18.203  1.00  0.900          N  
ATOM  11536  CA  VAL B 735     -30.384   4.559 -19.280  1.00  0.940          C  
ATOM  11537  C   VAL B 735     -29.300   5.295 -20.077  1.00  0.930          C  
ATOM  11538  O   VAL B 735     -29.345   5.306 -21.308  1.00  0.950          O  
ATOM  11539  CB  VAL B 735     -31.428   5.555 -18.738  1.00  1.300          C  
ATOM  11540  CG1 VAL B 735     -31.895   6.505 -19.853  1.00  1.300          C  
ATOM  11541  CG2 VAL B 735     -32.620   4.769 -18.191  1.00  1.300          C  
ATOM  11542  H   VAL B 735     -30.001   3.999 -17.225  1.00  1.080          H  
ATOM  11543  HA  VAL B 735     -30.899   3.878 -19.955  1.00  1.130          H  
ATOM  11544  HB  VAL B 735     -30.980   6.153 -17.943  1.00  1.560          H  
ATOM  11545 1HG1 VAL B 735     -32.634   7.196 -19.451  1.00  1.560          H  
ATOM  11546 2HG1 VAL B 735     -31.056   7.078 -20.245  1.00  1.560          H  
ATOM  11547 3HG1 VAL B 735     -32.344   5.924 -20.662  1.00  1.560          H  
ATOM  11548 1HG2 VAL B 735     -33.363   5.459 -17.794  1.00  1.560          H  
ATOM  11549 2HG2 VAL B 735     -33.057   4.187 -18.994  1.00  1.560          H  
ATOM  11550 3HG2 VAL B 735     -32.291   4.102 -17.400  1.00  1.560          H  
ATOM  11551  N   LYS B 736     -28.343   5.934 -19.382  1.00  0.920          N  
ATOM  11552  CA  LYS B 736     -27.285   6.623 -20.114  1.00  0.920          C  
ATOM  11553  C   LYS B 736     -26.445   5.606 -20.936  1.00  0.900          C  
ATOM  11554  O   LYS B 736     -26.080   5.892 -22.077  1.00  0.920          O  
ATOM  11555  CB  LYS B 736     -26.401   7.395 -19.141  1.00  1.290          C  
ATOM  11556  CG  LYS B 736     -27.042   8.572 -18.390  1.00  1.290          C  
ATOM  11557  CD  LYS B 736     -27.151   9.840 -19.245  1.00  1.290          C  
ATOM  11558  CE  LYS B 736     -27.743  11.023 -18.440  1.00  1.290          C  
ATOM  11559  NZ  LYS B 736     -26.832  11.463 -17.314  1.00  1.290          N  
ATOM  11560  H   LYS B 736     -28.379   5.969 -18.364  1.00  1.100          H  
ATOM  11561  HA  LYS B 736     -27.739   7.320 -20.809  1.00  1.100          H  
ATOM  11562 1HB  LYS B 736     -26.005   6.706 -18.397  1.00  1.550          H  
ATOM  11563 2HB  LYS B 736     -25.580   7.817 -19.701  1.00  1.550          H  
ATOM  11564 1HG  LYS B 736     -28.046   8.284 -18.083  1.00  1.550          H  
ATOM  11565 2HG  LYS B 736     -26.455   8.772 -17.498  1.00  1.550          H  
ATOM  11566 1HD  LYS B 736     -26.158  10.118 -19.611  1.00  1.550          H  
ATOM  11567 2HD  LYS B 736     -27.796   9.646 -20.099  1.00  1.550          H  
ATOM  11568 1HE  LYS B 736     -27.899  11.864 -19.113  1.00  1.550          H  
ATOM  11569 2HE  LYS B 736     -28.703  10.723 -18.019  1.00  1.550          H  
ATOM  11570 1HZ  LYS B 736     -27.233  12.236 -16.799  1.00  1.550          H  
ATOM  11571 2HZ  LYS B 736     -26.696  10.694 -16.679  1.00  1.550          H  
ATOM  11572 3HZ  LYS B 736     -25.930  11.757 -17.674  1.00  1.550          H  
ATOM  11573  N   LEU B 737     -26.169   4.423 -20.369  1.00  0.860          N  
ATOM  11574  CA  LEU B 737     -25.480   3.356 -21.107  1.00  0.840          C  
ATOM  11575  C   LEU B 737     -26.255   2.962 -22.331  1.00  0.870          C  
ATOM  11576  O   LEU B 737     -25.674   2.854 -23.420  1.00  0.890          O  
ATOM  11577  CB  LEU B 737     -25.217   2.137 -20.220  1.00  1.180          C  
ATOM  11578  CG  LEU B 737     -24.749   0.812 -20.938  1.00  1.180          C  
ATOM  11579  CD1 LEU B 737     -23.487   0.908 -21.724  1.00  1.180          C  
ATOM  11580  CD2 LEU B 737     -24.550  -0.182 -19.881  1.00  1.180          C  
ATOM  11581  H   LEU B 737     -26.440   4.252 -19.400  1.00  1.030          H  
ATOM  11582  HA  LEU B 737     -24.513   3.749 -21.423  1.00  1.010          H  
ATOM  11583 1HB  LEU B 737     -24.465   2.404 -19.481  1.00  1.420          H  
ATOM  11584 2HB  LEU B 737     -26.138   1.910 -19.683  1.00  1.420          H  
ATOM  11585  HG  LEU B 737     -25.529   0.508 -21.615  1.00  1.420          H  
ATOM  11586 1HD1 LEU B 737     -23.279  -0.058 -22.164  1.00  1.420          H  
ATOM  11587 2HD1 LEU B 737     -23.576   1.648 -22.515  1.00  1.420          H  
ATOM  11588 3HD1 LEU B 737     -22.710   1.155 -21.084  1.00  1.420          H  
ATOM  11589 1HD2 LEU B 737     -24.280  -1.137 -20.313  1.00  1.420          H  
ATOM  11590 2HD2 LEU B 737     -23.763   0.160 -19.216  1.00  1.420          H  
ATOM  11591 3HD2 LEU B 737     -25.457  -0.273 -19.327  1.00  1.420          H  
ATOM  11592  N   LEU B 738     -27.560   2.744 -22.204  1.00  0.900          N  
ATOM  11593  CA  LEU B 738     -28.369   2.395 -23.354  1.00  0.950          C  
ATOM  11594  C   LEU B 738     -28.166   3.430 -24.448  1.00  0.980          C  
ATOM  11595  O   LEU B 738     -27.942   3.074 -25.605  1.00  1.000          O  
ATOM  11596  CB  LEU B 738     -29.842   2.306 -22.977  1.00  1.310          C  
ATOM  11597  CG  LEU B 738     -30.811   1.810 -24.078  1.00  1.310          C  
ATOM  11598  CD1 LEU B 738     -31.949   1.152 -23.402  1.00  1.310          C  
ATOM  11599  CD2 LEU B 738     -31.360   2.977 -24.948  1.00  1.310          C  
ATOM  11600  H   LEU B 738     -27.998   2.799 -21.278  1.00  1.080          H  
ATOM  11601  HA  LEU B 738     -28.045   1.429 -23.719  1.00  1.140          H  
ATOM  11602 1HB  LEU B 738     -29.929   1.642 -22.117  1.00  1.570          H  
ATOM  11603 2HB  LEU B 738     -30.174   3.296 -22.665  1.00  1.570          H  
ATOM  11604  HG  LEU B 738     -30.307   1.092 -24.712  1.00  1.570          H  
ATOM  11605 1HD1 LEU B 738     -32.628   0.807 -24.162  1.00  1.570          H  
ATOM  11606 2HD1 LEU B 738     -31.597   0.316 -22.800  1.00  1.570          H  
ATOM  11607 3HD1 LEU B 738     -32.443   1.880 -22.774  1.00  1.570          H  
ATOM  11608 1HD2 LEU B 738     -32.058   2.571 -25.681  1.00  1.570          H  
ATOM  11609 2HD2 LEU B 738     -31.882   3.693 -24.312  1.00  1.570          H  
ATOM  11610 3HD2 LEU B 738     -30.579   3.490 -25.481  1.00  1.570          H  
ATOM  11611  N   ARG B 739     -28.227   4.723 -24.117  1.00  0.980          N  
ATOM  11612  CA  ARG B 739     -28.037   5.739 -25.152  1.00  1.010          C  
ATOM  11613  C   ARG B 739     -26.692   5.525 -25.868  1.00  1.010          C  
ATOM  11614  O   ARG B 739     -26.572   5.738 -27.084  1.00  1.040          O  
ATOM  11615  CB  ARG B 739     -28.083   7.154 -24.591  1.00  1.400          C  
ATOM  11616  CG  ARG B 739     -28.089   8.250 -25.675  1.00  1.400          C  
ATOM  11617  CD  ARG B 739     -28.159   9.612 -25.125  1.00  1.400          C  
ATOM  11618  NE  ARG B 739     -28.258  10.604 -26.196  1.00  1.400          N  
ATOM  11619  CZ  ARG B 739     -28.141  11.945 -26.043  1.00  1.400          C  
ATOM  11620  NH1 ARG B 739     -27.914  12.469 -24.848  1.00  1.400          N  
ATOM  11621  NH2 ARG B 739     -28.261  12.733 -27.092  1.00  1.400          N  
ATOM  11622  H   ARG B 739     -28.451   4.989 -23.147  1.00  1.180          H  
ATOM  11623  HA  ARG B 739     -28.841   5.640 -25.881  1.00  1.210          H  
ATOM  11624 1HB  ARG B 739     -28.963   7.272 -23.963  1.00  1.680          H  
ATOM  11625 2HB  ARG B 739     -27.204   7.319 -23.962  1.00  1.680          H  
ATOM  11626 1HG  ARG B 739     -27.173   8.187 -26.263  1.00  1.680          H  
ATOM  11627 2HG  ARG B 739     -28.943   8.103 -26.336  1.00  1.680          H  
ATOM  11628 1HD  ARG B 739     -29.030   9.707 -24.479  1.00  1.680          H  
ATOM  11629 2HD  ARG B 739     -27.247   9.802 -24.558  1.00  1.680          H  
ATOM  11630  HE  ARG B 739     -28.473  10.240 -27.147  1.00  1.680          H  
ATOM  11631 1HH1 ARG B 739     -27.824  11.875 -24.046  1.00  1.680          H  
ATOM  11632 2HH1 ARG B 739     -27.831  13.499 -24.712  1.00  1.680          H  
ATOM  11633 1HH2 ARG B 739     -28.435  12.339 -28.011  1.00  1.680          H  
ATOM  11634 2HH2 ARG B 739     -28.175  13.728 -26.972  1.00  1.680          H  
ATOM  11635  N   VAL B 740     -25.667   5.100 -25.139  1.00  0.970          N  
ATOM  11636  CA  VAL B 740     -24.412   4.843 -25.817  1.00  0.980          C  
ATOM  11637  C   VAL B 740     -24.564   3.631 -26.743  1.00  1.000          C  
ATOM  11638  O   VAL B 740     -24.218   3.669 -27.921  1.00  1.030          O  
ATOM  11639  CB  VAL B 740     -23.246   4.569 -24.853  1.00  1.370          C  
ATOM  11640  CG1 VAL B 740     -21.998   4.163 -25.670  1.00  1.370          C  
ATOM  11641  CG2 VAL B 740     -22.994   5.787 -24.033  1.00  1.370          C  
ATOM  11642  H   VAL B 740     -25.780   4.971 -24.126  1.00  1.160          H  
ATOM  11643  HA  VAL B 740     -24.159   5.714 -26.401  1.00  1.180          H  
ATOM  11644  HB  VAL B 740     -23.493   3.738 -24.198  1.00  1.640          H  
ATOM  11645 1HG1 VAL B 740     -21.187   3.970 -25.018  1.00  1.640          H  
ATOM  11646 2HG1 VAL B 740     -22.187   3.264 -26.255  1.00  1.640          H  
ATOM  11647 3HG1 VAL B 740     -21.728   4.980 -26.345  1.00  1.640          H  
ATOM  11648 1HG2 VAL B 740     -22.168   5.614 -23.355  1.00  1.640          H  
ATOM  11649 2HG2 VAL B 740     -22.766   6.583 -24.695  1.00  1.640          H  
ATOM  11650 3HG2 VAL B 740     -23.886   6.039 -23.465  1.00  1.640          H  
ATOM  11651  N   LEU B 741     -25.137   2.559 -26.234  1.00  0.980          N  
ATOM  11652  CA  LEU B 741     -25.259   1.339 -27.019  1.00  0.990          C  
ATOM  11653  C   LEU B 741     -26.097   1.534 -28.290  1.00  1.030          C  
ATOM  11654  O   LEU B 741     -25.806   0.938 -29.328  1.00  1.010          O  
ATOM  11655  CB  LEU B 741     -25.914   0.264 -26.156  1.00  1.380          C  
ATOM  11656  CG  LEU B 741     -25.110  -0.188 -24.928  1.00  1.380          C  
ATOM  11657  CD1 LEU B 741     -25.970  -1.055 -24.101  1.00  1.380          C  
ATOM  11658  CD2 LEU B 741     -23.868  -0.932 -25.309  1.00  1.380          C  
ATOM  11659  H   LEU B 741     -25.445   2.590 -25.256  1.00  1.180          H  
ATOM  11660  HA  LEU B 741     -24.262   1.029 -27.325  1.00  1.190          H  
ATOM  11661 1HB  LEU B 741     -26.872   0.648 -25.810  1.00  1.660          H  
ATOM  11662 2HB  LEU B 741     -26.098  -0.607 -26.777  1.00  1.660          H  
ATOM  11663  HG  LEU B 741     -24.843   0.682 -24.349  1.00  1.660          H  
ATOM  11664 1HD1 LEU B 741     -25.430  -1.339 -23.221  1.00  1.660          H  
ATOM  11665 2HD1 LEU B 741     -26.853  -0.514 -23.817  1.00  1.660          H  
ATOM  11666 3HD1 LEU B 741     -26.245  -1.939 -24.658  1.00  1.660          H  
ATOM  11667 1HD2 LEU B 741     -23.357  -1.224 -24.405  1.00  1.660          H  
ATOM  11668 2HD2 LEU B 741     -24.138  -1.810 -25.866  1.00  1.660          H  
ATOM  11669 3HD2 LEU B 741     -23.206  -0.312 -25.903  1.00  1.660          H  
ATOM  11670  N   GLN B 742     -27.146   2.350 -28.194  1.00  1.080          N  
ATOM  11671  CA  GLN B 742     -28.051   2.620 -29.304  1.00  1.130          C  
ATOM  11672  C   GLN B 742     -27.636   3.744 -30.264  1.00  1.160          C  
ATOM  11673  O   GLN B 742     -27.795   3.602 -31.479  1.00  1.190          O  
ATOM  11674  CB  GLN B 742     -29.438   2.961 -28.767  1.00  1.560          C  
ATOM  11675  CG  GLN B 742     -30.463   3.232 -29.856  1.00  1.560          C  
ATOM  11676  CD  GLN B 742     -31.829   3.472 -29.315  1.00  1.560          C  
ATOM  11677  OE1 GLN B 742     -32.232   2.882 -28.311  1.00  1.560          O  
ATOM  11678  NE2 GLN B 742     -32.566   4.350 -29.970  1.00  1.560          N  
ATOM  11679  H   GLN B 742     -27.338   2.765 -27.282  1.00  1.300          H  
ATOM  11680  HA  GLN B 742     -28.128   1.705 -29.889  1.00  1.360          H  
ATOM  11681 1HB  GLN B 742     -29.795   2.144 -28.139  1.00  1.870          H  
ATOM  11682 2HB  GLN B 742     -29.367   3.847 -28.134  1.00  1.870          H  
ATOM  11683 1HG  GLN B 742     -30.176   4.125 -30.406  1.00  1.870          H  
ATOM  11684 2HG  GLN B 742     -30.498   2.382 -30.532  1.00  1.870          H  
ATOM  11685 1HE2 GLN B 742     -33.492   4.566 -29.657  1.00  1.870          H  
ATOM  11686 2HE2 GLN B 742     -32.195   4.814 -30.778  1.00  1.870          H  
ATOM  11687  N   GLU B 743     -27.182   4.886 -29.729  1.00  1.170          N  
ATOM  11688  CA  GLU B 743     -26.875   6.074 -30.522  1.00  1.220          C  
ATOM  11689  C   GLU B 743     -25.382   6.413 -30.586  1.00  1.220          C  
ATOM  11690  O   GLU B 743     -25.003   7.392 -31.235  1.00  1.270          O  
ATOM  11691  CB  GLU B 743     -27.617   7.280 -29.930  1.00  1.690          C  
ATOM  11692  CG  GLU B 743     -29.140   7.175 -29.922  1.00  1.690          C  
ATOM  11693  CD  GLU B 743     -29.804   8.381 -29.273  1.00  1.690          C  
ATOM  11694  OE1 GLU B 743     -29.094   9.237 -28.783  1.00  1.690          O  
ATOM  11695  OE2 GLU B 743     -31.010   8.438 -29.265  1.00  1.690          O  
ATOM  11696  H   GLU B 743     -27.043   4.982 -28.725  1.00  1.400          H  
ATOM  11697  HA  GLU B 743     -27.224   5.904 -31.539  1.00  1.460          H  
ATOM  11698 1HB  GLU B 743     -27.295   7.427 -28.901  1.00  2.030          H  
ATOM  11699 2HB  GLU B 743     -27.352   8.175 -30.486  1.00  2.030          H  
ATOM  11700 1HG  GLU B 743     -29.497   7.071 -30.944  1.00  2.030          H  
ATOM  11701 2HG  GLU B 743     -29.425   6.280 -29.372  1.00  2.030          H  
ATOM  11702  N   ARG B 744     -24.544   5.634 -29.890  1.00  1.170          N  
ATOM  11703  CA  ARG B 744     -23.113   5.862 -29.743  1.00  1.180          C  
ATOM  11704  C   ARG B 744     -22.818   7.188 -29.079  1.00  1.200          C  
ATOM  11705  O   ARG B 744     -21.815   7.827 -29.410  1.00  1.260          O  
ATOM  11706  CB  ARG B 744     -22.391   5.838 -31.087  1.00  1.650          C  
ATOM  11707  CG  ARG B 744     -22.473   4.550 -31.870  1.00  1.650          C  
ATOM  11708  CD  ARG B 744     -21.691   4.661 -33.125  1.00  1.650          C  
ATOM  11709  NE  ARG B 744     -21.685   3.417 -33.893  1.00  1.650          N  
ATOM  11710  CZ  ARG B 744     -21.127   3.262 -35.123  1.00  1.650          C  
ATOM  11711  NH1 ARG B 744     -20.555   4.276 -35.731  1.00  1.650          N  
ATOM  11712  NH2 ARG B 744     -21.155   2.077 -35.712  1.00  1.650          N  
ATOM  11713  H   ARG B 744     -24.899   4.828 -29.379  1.00  1.400          H  
ATOM  11714  HA  ARG B 744     -22.697   5.071 -29.122  1.00  1.420          H  
ATOM  11715 1HB  ARG B 744     -22.733   6.643 -31.724  1.00  1.980          H  
ATOM  11716 2HB  ARG B 744     -21.328   6.010 -30.907  1.00  1.980          H  
ATOM  11717 1HG  ARG B 744     -22.061   3.736 -31.275  1.00  1.980          H  
ATOM  11718 2HG  ARG B 744     -23.513   4.333 -32.119  1.00  1.980          H  
ATOM  11719 1HD  ARG B 744     -22.123   5.447 -33.743  1.00  1.980          H  
ATOM  11720 2HD  ARG B 744     -20.662   4.916 -32.876  1.00  1.980          H  
ATOM  11721  HE  ARG B 744     -22.111   2.606 -33.467  1.00  1.980          H  
ATOM  11722 1HH1 ARG B 744     -20.532   5.185 -35.295  1.00  1.980          H  
ATOM  11723 2HH1 ARG B 744     -20.110   4.146 -36.646  1.00  1.980          H  
ATOM  11724 1HH2 ARG B 744     -21.590   1.295 -35.250  1.00  1.980          H  
ATOM  11725 2HH2 ARG B 744     -20.740   1.955 -36.627  1.00  1.980          H  
ATOM  11726  N   CYS B 745     -23.636   7.604 -28.108  1.00  1.160          N  
ATOM  11727  CA  CYS B 745     -23.311   8.874 -27.476  1.00  1.180          C  
ATOM  11728  C   CYS B 745     -23.793   9.062 -26.050  1.00  1.140          C  
ATOM  11729  O   CYS B 745     -24.598   8.294 -25.532  1.00  1.110          O  
ATOM  11730  CB  CYS B 745     -23.837  10.006 -28.338  1.00  1.640          C  
ATOM  11731  SG  CYS B 745     -25.603  10.016 -28.513  1.00  1.640          S  
ATOM  11732  H   CYS B 745     -24.457   7.052 -27.825  1.00  1.390          H  
ATOM  11733  HA  CYS B 745     -22.229   8.955 -27.442  1.00  1.420          H  
ATOM  11734 1HB  CYS B 745     -23.537  10.932 -27.898  1.00  1.970          H  
ATOM  11735 2HB  CYS B 745     -23.394   9.958 -29.331  1.00  1.970          H  
ATOM  11736  HG  CYS B 745     -25.655   8.957 -29.338  1.00  1.970          H  
ATOM  11737  N   PHE B 746     -23.246  10.101 -25.424  1.00  1.130          N  
ATOM  11738  CA  PHE B 746     -23.501  10.478 -24.047  1.00  1.090          C  
ATOM  11739  C   PHE B 746     -23.178  11.935 -23.738  1.00  1.100          C  
ATOM  11740  O   PHE B 746     -22.543  12.632 -24.522  1.00  1.130          O  
ATOM  11741  CB  PHE B 746     -22.679   9.577 -23.155  1.00  1.540          C  
ATOM  11742  CG  PHE B 746     -21.184   9.602 -23.487  1.00  1.540          C  
ATOM  11743  CD1 PHE B 746     -20.298  10.458 -22.861  1.00  1.540          C  
ATOM  11744  CD2 PHE B 746     -20.674   8.736 -24.453  1.00  1.540          C  
ATOM  11745  CE1 PHE B 746     -18.965  10.429 -23.191  1.00  1.540          C  
ATOM  11746  CE2 PHE B 746     -19.373   8.719 -24.779  1.00  1.540          C  
ATOM  11747  CZ  PHE B 746     -18.513   9.552 -24.159  1.00  1.540          C  
ATOM  11748  H   PHE B 746     -22.560  10.653 -25.946  1.00  1.360          H  
ATOM  11749  HA  PHE B 746     -24.560  10.312 -23.842  1.00  1.310          H  
ATOM  11750 1HB  PHE B 746     -22.803   9.905 -22.127  1.00  1.850          H  
ATOM  11751 2HB  PHE B 746     -23.043   8.560 -23.222  1.00  1.850          H  
ATOM  11752  HD1 PHE B 746     -20.652  11.157 -22.105  1.00  1.850          H  
ATOM  11753  HD2 PHE B 746     -21.331   8.070 -24.962  1.00  1.850          H  
ATOM  11754  HE1 PHE B 746     -18.271  11.109 -22.685  1.00  1.850          H  
ATOM  11755  HE2 PHE B 746     -19.017   8.037 -25.539  1.00  1.850          H  
ATOM  11756  HZ  PHE B 746     -17.482   9.523 -24.436  1.00  1.850          H  
ATOM  11757  N   GLU B 747     -23.600  12.406 -22.573  1.00  1.090          N  
ATOM  11758  CA  GLU B 747     -23.275  13.771 -22.167  1.00  1.100          C  
ATOM  11759  C   GLU B 747     -22.354  13.746 -20.947  1.00  1.060          C  
ATOM  11760  O   GLU B 747     -22.480  12.853 -20.110  1.00  1.030          O  
ATOM  11761  CB  GLU B 747     -24.571  14.524 -21.862  1.00  1.540          C  
ATOM  11762  CG  GLU B 747     -25.504  14.649 -23.075  1.00  1.540          C  
ATOM  11763  CD  GLU B 747     -26.800  15.355 -22.769  1.00  1.540          C  
ATOM  11764  OE1 GLU B 747     -26.943  15.837 -21.672  1.00  1.540          O  
ATOM  11765  OE2 GLU B 747     -27.671  15.365 -23.621  1.00  1.540          O  
ATOM  11766  H   GLU B 747     -24.137  11.818 -21.951  1.00  1.310          H  
ATOM  11767  HA  GLU B 747     -22.754  14.279 -22.981  1.00  1.320          H  
ATOM  11768 1HB  GLU B 747     -25.112  14.016 -21.065  1.00  1.840          H  
ATOM  11769 2HB  GLU B 747     -24.333  15.531 -21.510  1.00  1.840          H  
ATOM  11770 1HG  GLU B 747     -24.980  15.202 -23.858  1.00  1.840          H  
ATOM  11771 2HG  GLU B 747     -25.715  13.658 -23.460  1.00  1.840          H  
ATOM  11772  N   ARG B 748     -21.450  14.725 -20.853  1.00  1.080          N  
ATOM  11773  CA  ARG B 748     -20.545  14.884 -19.710  1.00  1.070          C  
ATOM  11774  C   ARG B 748     -21.270  15.566 -18.566  1.00  1.060          C  
ATOM  11775  O   ARG B 748     -22.171  16.385 -18.802  1.00  1.070          O  
ATOM  11776  CB  ARG B 748     -19.325  15.708 -20.103  1.00  1.500          C  
ATOM  11777  CG  ARG B 748     -18.378  15.023 -21.058  1.00  1.500          C  
ATOM  11778  CD  ARG B 748     -17.271  15.909 -21.487  1.00  1.500          C  
ATOM  11779  NE  ARG B 748     -16.321  15.230 -22.361  1.00  1.500          N  
ATOM  11780  CZ  ARG B 748     -15.415  15.846 -23.160  1.00  1.500          C  
ATOM  11781  NH1 ARG B 748     -15.349  17.169 -23.230  1.00  1.500          N  
ATOM  11782  NH2 ARG B 748     -14.588  15.118 -23.889  1.00  1.500          N  
ATOM  11783  H   ARG B 748     -21.416  15.418 -21.587  1.00  1.300          H  
ATOM  11784  HA  ARG B 748     -20.213  13.896 -19.379  1.00  1.280          H  
ATOM  11785 1HB  ARG B 748     -19.647  16.637 -20.566  1.00  1.800          H  
ATOM  11786 2HB  ARG B 748     -18.765  15.972 -19.219  1.00  1.800          H  
ATOM  11787 1HG  ARG B 748     -17.930  14.185 -20.558  1.00  1.800          H  
ATOM  11788 2HG  ARG B 748     -18.930  14.671 -21.917  1.00  1.800          H  
ATOM  11789 1HD  ARG B 748     -17.687  16.764 -22.018  1.00  1.800          H  
ATOM  11790 2HD  ARG B 748     -16.729  16.245 -20.602  1.00  1.800          H  
ATOM  11791  HE  ARG B 748     -16.317  14.215 -22.339  1.00  1.800          H  
ATOM  11792 1HH1 ARG B 748     -15.993  17.772 -22.690  1.00  1.800          H  
ATOM  11793 2HH1 ARG B 748     -14.675  17.608 -23.835  1.00  1.800          H  
ATOM  11794 1HH2 ARG B 748     -14.623  14.086 -23.859  1.00  1.800          H  
ATOM  11795 2HH2 ARG B 748     -13.917  15.559 -24.494  1.00  1.800          H  
ATOM  11796  N   VAL B 749     -20.840  15.318 -17.336  1.00  1.050          N  
ATOM  11797  CA  VAL B 749     -21.499  15.961 -16.222  1.00  1.060          C  
ATOM  11798  C   VAL B 749     -21.110  17.425 -16.228  1.00  1.060          C  
ATOM  11799  O   VAL B 749     -19.929  17.771 -16.201  1.00  1.070          O  
ATOM  11800  CB  VAL B 749     -21.068  15.311 -14.887  1.00  1.480          C  
ATOM  11801  CG1 VAL B 749     -21.723  16.025 -13.690  1.00  1.480          C  
ATOM  11802  CG2 VAL B 749     -21.429  13.850 -14.906  1.00  1.480          C  
ATOM  11803  H   VAL B 749     -20.076  14.652 -17.184  1.00  1.260          H  
ATOM  11804  HA  VAL B 749     -22.579  15.867 -16.341  1.00  1.270          H  
ATOM  11805  HB  VAL B 749     -19.998  15.412 -14.775  1.00  1.780          H  
ATOM  11806 1HG1 VAL B 749     -21.388  15.553 -12.765  1.00  1.780          H  
ATOM  11807 2HG1 VAL B 749     -21.464  17.060 -13.666  1.00  1.780          H  
ATOM  11808 3HG1 VAL B 749     -22.806  15.936 -13.769  1.00  1.780          H  
ATOM  11809 1HG2 VAL B 749     -21.115  13.375 -13.976  1.00  1.780          H  
ATOM  11810 2HG2 VAL B 749     -22.504  13.759 -15.016  1.00  1.780          H  
ATOM  11811 3HG2 VAL B 749     -20.937  13.351 -15.742  1.00  1.780          H  
ATOM  11812  N   GLY B 750     -22.114  18.287 -16.280  1.00  1.070          N  
ATOM  11813  CA  GLY B 750     -21.906  19.726 -16.319  1.00  1.110          C  
ATOM  11814  C   GLY B 750     -21.592  20.264 -17.719  1.00  1.100          C  
ATOM  11815  O   GLY B 750     -21.361  21.465 -17.875  1.00  1.130          O  
ATOM  11816  H   GLY B 750     -23.058  17.926 -16.308  1.00  1.280          H  
ATOM  11817 1HA  GLY B 750     -22.801  20.220 -15.942  1.00  1.330          H  
ATOM  11818 2HA  GLY B 750     -21.101  19.994 -15.644  1.00  1.330          H  
ATOM  11819  N   GLY B 751     -21.574  19.399 -18.738  1.00  1.090          N  
ATOM  11820  CA  GLY B 751     -21.255  19.870 -20.075  1.00  1.120          C  
ATOM  11821  C   GLY B 751     -22.506  20.407 -20.753  1.00  1.140          C  
ATOM  11822  O   GLY B 751     -23.617  20.252 -20.242  1.00  1.340          O  
ATOM  11823  H   GLY B 751     -21.781  18.409 -18.589  1.00  1.310          H  
ATOM  11824 1HA  GLY B 751     -20.494  20.649 -20.021  1.00  1.340          H  
ATOM  11825 2HA  GLY B 751     -20.832  19.054 -20.660  1.00  1.340          H  
ATOM  11826  N   ASN B 752     -22.342  20.967 -21.948  1.00  1.180          N  
ATOM  11827  CA  ASN B 752     -23.455  21.498 -22.718  1.00  1.310          C  
ATOM  11828  C   ASN B 752     -23.485  20.958 -24.142  1.00  1.250          C  
ATOM  11829  O   ASN B 752     -24.018  21.602 -25.048  1.00  1.450          O  
ATOM  11830  CB  ASN B 752     -23.404  23.007 -22.704  1.00  1.780          C  
ATOM  11831  CG  ASN B 752     -22.141  23.513 -23.306  1.00  1.780          C  
ATOM  11832  OD1 ASN B 752     -21.133  22.780 -23.332  1.00  1.780          O  
ATOM  11833  ND2 ASN B 752     -22.156  24.734 -23.786  1.00  1.780          N  
ATOM  11834  H   ASN B 752     -21.406  21.080 -22.335  1.00  1.420          H  
ATOM  11835  HA  ASN B 752     -24.384  21.185 -22.242  1.00  1.570          H  
ATOM  11836 1HB  ASN B 752     -24.252  23.411 -23.258  1.00  2.140          H  
ATOM  11837 2HB  ASN B 752     -23.477  23.364 -21.677  1.00  2.140          H  
ATOM  11838 1HD2 ASN B 752     -21.334  25.122 -24.205  1.00  2.140          H  
ATOM  11839 2HD2 ASN B 752     -22.994  25.278 -23.740  1.00  2.140          H  
ATOM  11840  N   SER B 753     -22.912  19.778 -24.339  1.00  1.210          N  
ATOM  11841  CA  SER B 753     -22.871  19.169 -25.658  1.00  1.260          C  
ATOM  11842  C   SER B 753     -22.831  17.648 -25.591  1.00  1.170          C  
ATOM  11843  O   SER B 753     -22.458  17.053 -24.575  1.00  1.130          O  
ATOM  11844  CB  SER B 753     -21.669  19.668 -26.427  1.00  1.740          C  
ATOM  11845  OG  SER B 753     -20.470  19.231 -25.838  1.00  1.740          O  
ATOM  11846  H   SER B 753     -22.494  19.302 -23.555  1.00  1.450          H  
ATOM  11847  HA  SER B 753     -23.773  19.461 -26.198  1.00  1.510          H  
ATOM  11848 1HB  SER B 753     -21.733  19.306 -27.445  1.00  2.090          H  
ATOM  11849 2HB  SER B 753     -21.683  20.758 -26.466  1.00  2.090          H  
ATOM  11850  HG  SER B 753     -19.752  19.506 -26.438  1.00  2.090          H  
ATOM  11851  N   THR B 754     -23.208  17.016 -26.701  1.00  1.350          N  
ATOM  11852  CA  THR B 754     -23.204  15.558 -26.804  1.00  1.330          C  
ATOM  11853  C   THR B 754     -21.873  15.044 -27.342  1.00  1.330          C  
ATOM  11854  O   THR B 754     -21.379  15.514 -28.371  1.00  1.450          O  
ATOM  11855  CB  THR B 754     -24.375  15.072 -27.687  1.00  1.870          C  
ATOM  11856  OG1 THR B 754     -25.613  15.485 -27.097  1.00  1.870          O  
ATOM  11857  CG2 THR B 754     -24.377  13.553 -27.772  1.00  1.870          C  
ATOM  11858  H   THR B 754     -23.497  17.562 -27.498  1.00  1.620          H  
ATOM  11859  HA  THR B 754     -23.339  15.138 -25.807  1.00  1.600          H  
ATOM  11860  HB  THR B 754     -24.289  15.495 -28.687  1.00  2.240          H  
ATOM  11861  HG1 THR B 754     -25.685  16.438 -27.139  1.00  2.240          H  
ATOM  11862 1HG2 THR B 754     -25.216  13.229 -28.383  1.00  2.240          H  
ATOM  11863 2HG2 THR B 754     -23.451  13.210 -28.228  1.00  2.240          H  
ATOM  11864 3HG2 THR B 754     -24.471  13.128 -26.769  1.00  2.240          H  
ATOM  11865  N   ILE B 755     -21.321  14.057 -26.645  1.00  1.240          N  
ATOM  11866  CA  ILE B 755     -20.055  13.420 -26.957  1.00  1.260          C  
ATOM  11867  C   ILE B 755     -20.315  12.052 -27.554  1.00  1.290          C  
ATOM  11868  O   ILE B 755     -21.130  11.287 -27.043  1.00  1.260          O  
ATOM  11869  CB  ILE B 755     -19.203  13.274 -25.673  1.00  1.760          C  
ATOM  11870  CG1 ILE B 755     -19.020  14.662 -24.979  1.00  1.760          C  
ATOM  11871  CG2 ILE B 755     -17.844  12.586 -25.947  1.00  1.760          C  
ATOM  11872  CD1 ILE B 755     -18.356  15.766 -25.800  1.00  1.760          C  
ATOM  11873  H   ILE B 755     -21.823  13.706 -25.828  1.00  1.490          H  
ATOM  11874  HA  ILE B 755     -19.523  14.014 -27.695  1.00  1.510          H  
ATOM  11875  HB  ILE B 755     -19.762  12.657 -24.969  1.00  2.110          H  
ATOM  11876 1HG1 ILE B 755     -20.002  15.019 -24.666  1.00  2.110          H  
ATOM  11877 2HG1 ILE B 755     -18.416  14.505 -24.106  1.00  2.110          H  
ATOM  11878 1HG2 ILE B 755     -17.295  12.478 -25.009  1.00  2.110          H  
ATOM  11879 2HG2 ILE B 755     -18.002  11.595 -26.376  1.00  2.110          H  
ATOM  11880 3HG2 ILE B 755     -17.251  13.175 -26.639  1.00  2.110          H  
ATOM  11881 1HD1 ILE B 755     -18.288  16.670 -25.189  1.00  2.110          H  
ATOM  11882 2HD1 ILE B 755     -17.355  15.465 -26.101  1.00  2.110          H  
ATOM  11883 3HD1 ILE B 755     -18.950  15.986 -26.680  1.00  2.110          H  
ATOM  11884  N   LYS B 756     -19.679  11.746 -28.675  1.00  1.360          N  
ATOM  11885  CA  LYS B 756     -19.913  10.436 -29.256  1.00  1.400          C  
ATOM  11886  C   LYS B 756     -18.680   9.576 -29.118  1.00  1.370          C  
ATOM  11887  O   LYS B 756     -17.565  10.092 -29.016  1.00  1.520          O  
ATOM  11888  CB  LYS B 756     -20.345  10.523 -30.719  1.00  1.940          C  
ATOM  11889  CG  LYS B 756     -19.322  11.090 -31.693  1.00  1.940          C  
ATOM  11890  CD  LYS B 756     -19.902  11.092 -33.107  1.00  1.940          C  
ATOM  11891  CE  LYS B 756     -18.885  11.522 -34.150  1.00  1.940          C  
ATOM  11892  NZ  LYS B 756     -19.460  11.461 -35.524  1.00  1.940          N  
ATOM  11893  H   LYS B 756     -19.028  12.397 -29.089  1.00  1.630          H  
ATOM  11894  HA  LYS B 756     -20.703   9.944 -28.712  1.00  1.680          H  
ATOM  11895 1HB  LYS B 756     -20.617   9.523 -31.064  1.00  2.330          H  
ATOM  11896 2HB  LYS B 756     -21.245  11.136 -30.783  1.00  2.330          H  
ATOM  11897 1HG  LYS B 756     -19.065  12.109 -31.405  1.00  2.330          H  
ATOM  11898 2HG  LYS B 756     -18.415  10.482 -31.675  1.00  2.330          H  
ATOM  11899 1HD  LYS B 756     -20.254  10.088 -33.351  1.00  2.330          H  
ATOM  11900 2HD  LYS B 756     -20.752  11.774 -33.147  1.00  2.330          H  
ATOM  11901 1HE  LYS B 756     -18.565  12.543 -33.946  1.00  2.330          H  
ATOM  11902 2HE  LYS B 756     -18.017  10.861 -34.101  1.00  2.330          H  
ATOM  11903 1HZ  LYS B 756     -18.761  11.748 -36.195  1.00  2.330          H  
ATOM  11904 2HZ  LYS B 756     -19.749  10.514 -35.726  1.00  2.330          H  
ATOM  11905 3HZ  LYS B 756     -20.259  12.075 -35.587  1.00  2.330          H  
ATOM  11906  N   ALA B 757     -18.880   8.264 -29.156  1.00  1.310          N  
ATOM  11907  CA  ALA B 757     -17.759   7.342 -29.113  1.00  1.330          C  
ATOM  11908  C   ALA B 757     -18.081   6.023 -29.784  1.00  1.230          C  
ATOM  11909  O   ALA B 757     -19.007   5.295 -29.402  1.00  1.410          O  
ATOM  11910  CB  ALA B 757     -17.347   7.073 -27.672  1.00  1.850          C  
ATOM  11911  H   ALA B 757     -19.843   7.928 -29.249  1.00  1.570          H  
ATOM  11912  HA  ALA B 757     -16.925   7.798 -29.647  1.00  1.600          H  
ATOM  11913 1HB  ALA B 757     -16.495   6.402 -27.655  1.00  2.220          H  
ATOM  11914 2HB  ALA B 757     -17.078   8.011 -27.190  1.00  2.220          H  
ATOM  11915 3HB  ALA B 757     -18.169   6.610 -27.139  1.00  2.220          H  
ATOM  11916  N   ASN B 758     -17.213   5.639 -30.695  1.00  1.150          N  
ATOM  11917  CA  ASN B 758     -17.321   4.374 -31.393  1.00  1.100          C  
ATOM  11918  C   ASN B 758     -16.656   3.289 -30.556  1.00  1.060          C  
ATOM  11919  O   ASN B 758     -15.535   2.855 -30.855  1.00  1.100          O  
ATOM  11920  CB  ASN B 758     -16.675   4.508 -32.743  1.00  1.560          C  
ATOM  11921  CG  ASN B 758     -17.416   5.438 -33.624  1.00  1.560          C  
ATOM  11922  OD1 ASN B 758     -18.385   5.041 -34.276  1.00  1.560          O  
ATOM  11923  ND2 ASN B 758     -17.007   6.682 -33.634  1.00  1.560          N  
ATOM  11924  H   ASN B 758     -16.461   6.294 -30.953  1.00  1.380          H  
ATOM  11925  HA  ASN B 758     -18.374   4.117 -31.509  1.00  1.320          H  
ATOM  11926 1HB  ASN B 758     -15.684   4.875 -32.606  1.00  1.870          H  
ATOM  11927 2HB  ASN B 758     -16.609   3.535 -33.224  1.00  1.870          H  
ATOM  11928 1HD2 ASN B 758     -17.474   7.357 -34.204  1.00  1.870          H  
ATOM  11929 2HD2 ASN B 758     -16.236   6.973 -33.026  1.00  1.870          H  
ATOM  11930  N   VAL B 759     -17.354   2.887 -29.500  1.00  1.000          N  
ATOM  11931  CA  VAL B 759     -16.852   1.932 -28.507  1.00  0.980          C  
ATOM  11932  C   VAL B 759     -17.653   0.632 -28.467  1.00  0.960          C  
ATOM  11933  O   VAL B 759     -18.884   0.660 -28.425  1.00  1.000          O  
ATOM  11934  CB  VAL B 759     -16.845   2.603 -27.094  1.00  1.380          C  
ATOM  11935  CG1 VAL B 759     -18.224   3.149 -26.686  1.00  1.380          C  
ATOM  11936  CG2 VAL B 759     -16.441   1.613 -26.061  1.00  1.380          C  
ATOM  11937  H   VAL B 759     -18.263   3.346 -29.380  1.00  1.200          H  
ATOM  11938  HA  VAL B 759     -15.819   1.684 -28.763  1.00  1.180          H  
ATOM  11939  HB  VAL B 759     -16.141   3.437 -27.111  1.00  1.660          H  
ATOM  11940 1HG1 VAL B 759     -18.139   3.615 -25.702  1.00  1.660          H  
ATOM  11941 2HG1 VAL B 759     -18.552   3.891 -27.397  1.00  1.660          H  
ATOM  11942 3HG1 VAL B 759     -18.957   2.348 -26.638  1.00  1.660          H  
ATOM  11943 1HG2 VAL B 759     -16.435   2.121 -25.115  1.00  1.660          H  
ATOM  11944 2HG2 VAL B 759     -17.148   0.790 -26.009  1.00  1.660          H  
ATOM  11945 3HG2 VAL B 759     -15.448   1.223 -26.291  1.00  1.660          H  
ATOM  11946  N   ARG B 760     -16.950  -0.511 -28.468  1.00  0.930          N  
ATOM  11947  CA  ARG B 760     -17.614  -1.810 -28.358  1.00  0.900          C  
ATOM  11948  C   ARG B 760     -17.835  -2.069 -26.883  1.00  0.860          C  
ATOM  11949  O   ARG B 760     -16.919  -1.839 -26.087  1.00  0.860          O  
ATOM  11950  CB  ARG B 760     -16.778  -2.929 -28.941  1.00  1.270          C  
ATOM  11951  CG  ARG B 760     -17.463  -4.298 -28.950  1.00  1.270          C  
ATOM  11952  CD  ARG B 760     -16.602  -5.291 -29.560  1.00  1.270          C  
ATOM  11953  NE  ARG B 760     -17.256  -6.566 -29.700  1.00  1.270          N  
ATOM  11954  CZ  ARG B 760     -16.669  -7.678 -30.137  1.00  1.270          C  
ATOM  11955  NH1 ARG B 760     -15.391  -7.687 -30.436  1.00  1.270          N  
ATOM  11956  NH2 ARG B 760     -17.405  -8.739 -30.263  1.00  1.270          N  
ATOM  11957  H   ARG B 760     -15.923  -0.478 -28.512  1.00  1.120          H  
ATOM  11958  HA  ARG B 760     -18.578  -1.774 -28.866  1.00  1.080          H  
ATOM  11959 1HB  ARG B 760     -16.513  -2.685 -29.969  1.00  1.530          H  
ATOM  11960 2HB  ARG B 760     -15.846  -3.021 -28.376  1.00  1.530          H  
ATOM  11961 1HG  ARG B 760     -17.669  -4.629 -27.930  1.00  1.530          H  
ATOM  11962 2HG  ARG B 760     -18.400  -4.253 -29.516  1.00  1.530          H  
ATOM  11963 1HD  ARG B 760     -16.303  -4.950 -30.552  1.00  1.530          H  
ATOM  11964 2HD  ARG B 760     -15.719  -5.422 -28.930  1.00  1.530          H  
ATOM  11965  HE  ARG B 760     -18.268  -6.643 -29.494  1.00  1.530          H  
ATOM  11966 1HH1 ARG B 760     -14.848  -6.855 -30.330  1.00  1.530          H  
ATOM  11967 2HH1 ARG B 760     -14.958  -8.528 -30.784  1.00  1.530          H  
ATOM  11968 1HH2 ARG B 760     -18.404  -8.639 -30.029  1.00  1.530          H  
ATOM  11969 2HH2 ARG B 760     -16.994  -9.614 -30.637  1.00  1.530          H  
ATOM  11970  N   VAL B 761     -19.003  -2.590 -26.499  1.00  0.840          N  
ATOM  11971  CA  VAL B 761     -19.213  -2.787 -25.075  1.00  0.810          C  
ATOM  11972  C   VAL B 761     -19.423  -4.239 -24.648  1.00  0.770          C  
ATOM  11973  O   VAL B 761     -20.252  -4.967 -25.199  1.00  0.780          O  
ATOM  11974  CB  VAL B 761     -20.401  -1.915 -24.619  1.00  1.150          C  
ATOM  11975  CG1 VAL B 761     -20.662  -2.114 -23.142  1.00  1.150          C  
ATOM  11976  CG2 VAL B 761     -20.103  -0.414 -24.919  1.00  1.150          C  
ATOM  11977  H   VAL B 761     -19.754  -2.818 -27.166  1.00  1.010          H  
ATOM  11978  HA  VAL B 761     -18.330  -2.430 -24.547  1.00  0.970          H  
ATOM  11979  HB  VAL B 761     -21.290  -2.223 -25.159  1.00  1.380          H  
ATOM  11980 1HG1 VAL B 761     -21.500  -1.500 -22.853  1.00  1.380          H  
ATOM  11981 2HG1 VAL B 761     -20.897  -3.153 -22.928  1.00  1.380          H  
ATOM  11982 3HG1 VAL B 761     -19.779  -1.821 -22.571  1.00  1.380          H  
ATOM  11983 1HG2 VAL B 761     -20.949   0.194 -24.605  1.00  1.380          H  
ATOM  11984 2HG2 VAL B 761     -19.217  -0.101 -24.385  1.00  1.380          H  
ATOM  11985 3HG2 VAL B 761     -19.942  -0.269 -25.990  1.00  1.380          H  
ATOM  11986  N   ILE B 762     -18.669  -4.625 -23.636  1.00  0.740          N  
ATOM  11987  CA  ILE B 762     -18.761  -5.926 -23.018  1.00  0.710          C  
ATOM  11988  C   ILE B 762     -19.203  -5.702 -21.586  1.00  0.680          C  
ATOM  11989  O   ILE B 762     -18.757  -4.757 -20.944  1.00  0.680          O  
ATOM  11990  CB  ILE B 762     -17.444  -6.728 -23.075  1.00  1.010          C  
ATOM  11991  CG1 ILE B 762     -17.056  -6.958 -24.553  1.00  1.010          C  
ATOM  11992  CG2 ILE B 762     -17.599  -8.029 -22.336  1.00  1.010          C  
ATOM  11993  CD1 ILE B 762     -15.749  -7.670 -24.753  1.00  1.010          C  
ATOM  11994  H   ILE B 762     -17.979  -3.965 -23.261  1.00  0.890          H  
ATOM  11995  HA  ILE B 762     -19.528  -6.509 -23.520  1.00  0.850          H  
ATOM  11996  HB  ILE B 762     -16.642  -6.142 -22.619  1.00  1.210          H  
ATOM  11997 1HG1 ILE B 762     -17.841  -7.489 -25.068  1.00  1.210          H  
ATOM  11998 2HG1 ILE B 762     -16.965  -5.976 -25.014  1.00  1.210          H  
ATOM  11999 1HG2 ILE B 762     -16.697  -8.594 -22.367  1.00  1.210          H  
ATOM  12000 2HG2 ILE B 762     -17.849  -7.861 -21.300  1.00  1.210          H  
ATOM  12001 3HG2 ILE B 762     -18.391  -8.592 -22.799  1.00  1.210          H  
ATOM  12002 1HD1 ILE B 762     -15.542  -7.730 -25.818  1.00  1.210          H  
ATOM  12003 2HD1 ILE B 762     -14.945  -7.137 -24.257  1.00  1.210          H  
ATOM  12004 3HD1 ILE B 762     -15.802  -8.660 -24.354  1.00  1.210          H  
ATOM  12005  N   ALA B 763     -20.118  -6.517 -21.110  1.00  0.660          N  
ATOM  12006  CA  ALA B 763     -20.605  -6.391 -19.756  1.00  0.640          C  
ATOM  12007  C   ALA B 763     -20.706  -7.743 -19.111  1.00  0.600          C  
ATOM  12008  O   ALA B 763     -20.876  -8.743 -19.798  1.00  0.600          O  
ATOM  12009  CB  ALA B 763     -21.965  -5.733 -19.752  1.00  0.900          C  
ATOM  12010  H   ALA B 763     -20.466  -7.269 -21.710  1.00  0.790          H  
ATOM  12011  HA  ALA B 763     -19.892  -5.801 -19.188  1.00  0.770          H  
ATOM  12012 1HB  ALA B 763     -22.309  -5.640 -18.733  1.00  1.080          H  
ATOM  12013 2HB  ALA B 763     -21.902  -4.758 -20.204  1.00  1.080          H  
ATOM  12014 3HB  ALA B 763     -22.657  -6.350 -20.318  1.00  1.080          H  
ATOM  12015  N   ALA B 764     -20.629  -7.776 -17.796  1.00  0.590          N  
ATOM  12016  CA  ALA B 764     -20.775  -9.028 -17.086  1.00  0.580          C  
ATOM  12017  C   ALA B 764     -21.371  -8.843 -15.706  1.00  0.590          C  
ATOM  12018  O   ALA B 764     -21.302  -7.748 -15.136  1.00  0.620          O  
ATOM  12019  CB  ALA B 764     -19.424  -9.698 -16.954  1.00  0.820          C  
ATOM  12020  H   ALA B 764     -20.435  -6.905 -17.294  1.00  0.710          H  
ATOM  12021  HA  ALA B 764     -21.452  -9.646 -17.665  1.00  0.700          H  
ATOM  12022 1HB  ALA B 764     -19.545 -10.660 -16.457  1.00  0.980          H  
ATOM  12023 2HB  ALA B 764     -19.002  -9.840 -17.927  1.00  0.980          H  
ATOM  12024 3HB  ALA B 764     -18.779  -9.058 -16.370  1.00  0.980          H  
ATOM  12025  N   THR B 765     -21.966  -9.915 -15.182  1.00  0.610          N  
ATOM  12026  CA  THR B 765     -22.505  -9.923 -13.812  1.00  0.680          C  
ATOM  12027  C   THR B 765     -22.859 -11.297 -13.267  1.00  0.630          C  
ATOM  12028  O   THR B 765     -23.166 -12.225 -14.025  1.00  0.680          O  
ATOM  12029  CB  THR B 765     -23.740  -9.030 -13.650  1.00  0.920          C  
ATOM  12030  OG1 THR B 765     -24.147  -9.058 -12.266  1.00  0.920          O  
ATOM  12031  CG2 THR B 765     -24.852  -9.503 -14.501  1.00  0.920          C  
ATOM  12032  H   THR B 765     -21.966 -10.763 -15.766  1.00  0.730          H  
ATOM  12033  HA  THR B 765     -21.731  -9.520 -13.158  1.00  0.820          H  
ATOM  12034  HB  THR B 765     -23.496  -8.017 -13.922  1.00  1.110          H  
ATOM  12035  HG1 THR B 765     -23.432  -8.651 -11.707  1.00  1.110          H  
ATOM  12036 1HG2 THR B 765     -25.683  -8.860 -14.346  1.00  1.110          H  
ATOM  12037 2HG2 THR B 765     -24.550  -9.470 -15.544  1.00  1.110          H  
ATOM  12038 3HG2 THR B 765     -25.136 -10.521 -14.235  1.00  1.110          H  
ATOM  12039  N   HIS B 766     -22.861 -11.410 -11.934  1.00  0.740          N  
ATOM  12040  CA  HIS B 766     -23.343 -12.645 -11.300  1.00  0.700          C  
ATOM  12041  C   HIS B 766     -24.854 -12.653 -11.110  1.00  0.710          C  
ATOM  12042  O   HIS B 766     -25.429 -13.674 -10.723  1.00  0.820          O  
ATOM  12043  CB  HIS B 766     -22.704 -12.906  -9.925  1.00  1.000          C  
ATOM  12044  CG  HIS B 766     -23.047 -11.877  -8.892  1.00  1.000          C  
ATOM  12045  ND1 HIS B 766     -22.431 -10.658  -8.838  1.00  1.000          N  
ATOM  12046  CD2 HIS B 766     -23.978 -11.878  -7.901  1.00  1.000          C  
ATOM  12047  CE1 HIS B 766     -22.958  -9.942  -7.857  1.00  1.000          C  
ATOM  12048  NE2 HIS B 766     -23.900 -10.660  -7.268  1.00  1.000          N  
ATOM  12049  H   HIS B 766     -22.555 -10.600 -11.371  1.00  0.890          H  
ATOM  12050  HA  HIS B 766     -23.116 -13.489 -11.938  1.00  0.840          H  
ATOM  12051 1HB  HIS B 766     -23.014 -13.884  -9.559  1.00  1.200          H  
ATOM  12052 2HB  HIS B 766     -21.617 -12.931 -10.036  1.00  1.200          H  
ATOM  12053  HD1 HIS B 766     -21.463 -10.487  -9.163  1.00  1.200          H  
ATOM  12054  HD2 HIS B 766     -24.709 -12.620  -7.575  1.00  1.200          H  
ATOM  12055  HE1 HIS B 766     -22.592  -8.930  -7.664  1.00  1.200          H  
ATOM  12056  N   ARG B 767     -25.495 -11.513 -11.335  1.00  0.730          N  
ATOM  12057  CA  ARG B 767     -26.915 -11.410 -11.088  1.00  0.770          C  
ATOM  12058  C   ARG B 767     -27.786 -11.993 -12.178  1.00  0.790          C  
ATOM  12059  O   ARG B 767     -27.527 -11.876 -13.384  1.00  0.790          O  
ATOM  12060  CB  ARG B 767     -27.345  -9.969 -10.879  1.00  1.060          C  
ATOM  12061  CG  ARG B 767     -26.795  -9.316  -9.633  1.00  1.060          C  
ATOM  12062  CD  ARG B 767     -27.424  -7.997  -9.399  1.00  1.060          C  
ATOM  12063  NE  ARG B 767     -26.859  -7.316  -8.257  1.00  1.060          N  
ATOM  12064  CZ  ARG B 767     -27.206  -7.481  -6.975  1.00  1.060          C  
ATOM  12065  NH1 ARG B 767     -28.135  -8.343  -6.593  1.00  1.060          N  
ATOM  12066  NH2 ARG B 767     -26.570  -6.741  -6.105  1.00  1.060          N  
ATOM  12067  H   ARG B 767     -24.974 -10.708 -11.678  1.00  0.880          H  
ATOM  12068  HA  ARG B 767     -27.126 -11.952 -10.166  1.00  0.920          H  
ATOM  12069 1HB  ARG B 767     -27.022  -9.373 -11.733  1.00  1.270          H  
ATOM  12070 2HB  ARG B 767     -28.435  -9.914 -10.840  1.00  1.270          H  
ATOM  12071 1HG  ARG B 767     -26.978  -9.957  -8.773  1.00  1.270          H  
ATOM  12072 2HG  ARG B 767     -25.718  -9.168  -9.745  1.00  1.270          H  
ATOM  12073 1HD  ARG B 767     -27.282  -7.367 -10.263  1.00  1.270          H  
ATOM  12074 2HD  ARG B 767     -28.483  -8.125  -9.231  1.00  1.270          H  
ATOM  12075  HE  ARG B 767     -26.130  -6.598  -8.416  1.00  1.270          H  
ATOM  12076 1HH1 ARG B 767     -28.611  -8.909  -7.274  1.00  1.270          H  
ATOM  12077 2HH1 ARG B 767     -28.363  -8.438  -5.615  1.00  1.270          H  
ATOM  12078 1HH2 ARG B 767     -25.862  -6.081  -6.483  1.00  1.270          H  
ATOM  12079 2HH2 ARG B 767     -26.764  -6.801  -5.123  1.00  1.270          H  
ATOM  12080  N   ASN B 768     -28.916 -12.533 -11.760  1.00  0.830          N  
ATOM  12081  CA  ASN B 768     -29.862 -13.003 -12.730  1.00  0.880          C  
ATOM  12082  C   ASN B 768     -30.568 -11.777 -13.248  1.00  0.890          C  
ATOM  12083  O   ASN B 768     -31.517 -11.273 -12.644  1.00  0.850          O  
ATOM  12084  CB  ASN B 768     -30.799 -14.027 -12.114  1.00  1.210          C  
ATOM  12085  CG  ASN B 768     -31.759 -14.641 -13.096  1.00  1.210          C  
ATOM  12086  OD1 ASN B 768     -32.361 -13.947 -13.933  1.00  1.210          O  
ATOM  12087  ND2 ASN B 768     -31.915 -15.945 -13.020  1.00  1.210          N  
ATOM  12088  H   ASN B 768     -29.105 -12.629 -10.772  1.00  1.000          H  
ATOM  12089  HA  ASN B 768     -29.330 -13.464 -13.564  1.00  1.060          H  
ATOM  12090 1HB  ASN B 768     -30.213 -14.822 -11.656  1.00  1.450          H  
ATOM  12091 2HB  ASN B 768     -31.378 -13.555 -11.317  1.00  1.450          H  
ATOM  12092 1HD2 ASN B 768     -32.545 -16.413 -13.642  1.00  1.450          H  
ATOM  12093 2HD2 ASN B 768     -31.416 -16.470 -12.329  1.00  1.450          H  
ATOM  12094  N   LEU B 769     -30.054 -11.261 -14.352  1.00  0.980          N  
ATOM  12095  CA  LEU B 769     -30.592 -10.030 -14.882  1.00  1.020          C  
ATOM  12096  C   LEU B 769     -32.034 -10.200 -15.303  1.00  0.960          C  
ATOM  12097  O   LEU B 769     -32.830  -9.281 -15.147  1.00  0.960          O  
ATOM  12098  CB  LEU B 769     -29.740  -9.488 -16.022  1.00  1.410          C  
ATOM  12099  CG  LEU B 769     -28.321  -8.977 -15.624  1.00  1.410          C  
ATOM  12100  CD1 LEU B 769     -27.580  -8.584 -16.869  1.00  1.410          C  
ATOM  12101  CD2 LEU B 769     -28.407  -7.784 -14.674  1.00  1.410          C  
ATOM  12102  H   LEU B 769     -29.220 -11.708 -14.733  1.00  1.180          H  
ATOM  12103  HA  LEU B 769     -30.585  -9.307 -14.087  1.00  1.220          H  
ATOM  12104 1HB  LEU B 769     -29.608 -10.282 -16.743  1.00  1.690          H  
ATOM  12105 2HB  LEU B 769     -30.278  -8.667 -16.500  1.00  1.690          H  
ATOM  12106  HG  LEU B 769     -27.769  -9.788 -15.142  1.00  1.690          H  
ATOM  12107 1HD1 LEU B 769     -26.583  -8.253 -16.614  1.00  1.690          H  
ATOM  12108 2HD1 LEU B 769     -27.521  -9.438 -17.507  1.00  1.690          H  
ATOM  12109 3HD1 LEU B 769     -28.104  -7.779 -17.371  1.00  1.690          H  
ATOM  12110 1HD2 LEU B 769     -27.416  -7.449 -14.447  1.00  1.690          H  
ATOM  12111 2HD2 LEU B 769     -28.942  -6.993 -15.161  1.00  1.690          H  
ATOM  12112 3HD2 LEU B 769     -28.903  -8.040 -13.754  1.00  1.690          H  
ATOM  12113  N   GLU B 770     -32.416 -11.368 -15.797  1.00  0.950          N  
ATOM  12114  CA  GLU B 770     -33.805 -11.505 -16.209  1.00  0.950          C  
ATOM  12115  C   GLU B 770     -34.745 -11.299 -15.004  1.00  0.920          C  
ATOM  12116  O   GLU B 770     -35.784 -10.639 -15.133  1.00  0.920          O  
ATOM  12117  CB  GLU B 770     -34.009 -12.838 -16.921  1.00  1.330          C  
ATOM  12118  CG  GLU B 770     -33.296 -12.860 -18.291  1.00  1.330          C  
ATOM  12119  CD  GLU B 770     -33.394 -14.160 -19.045  1.00  1.330          C  
ATOM  12120  OE1 GLU B 770     -33.978 -15.072 -18.520  1.00  1.330          O  
ATOM  12121  OE2 GLU B 770     -32.842 -14.251 -20.135  1.00  1.330          O  
ATOM  12122  H   GLU B 770     -31.750 -12.121 -15.911  1.00  1.140          H  
ATOM  12123  HA  GLU B 770     -34.024 -10.729 -16.928  1.00  1.140          H  
ATOM  12124 1HB  GLU B 770     -33.615 -13.648 -16.308  1.00  1.600          H  
ATOM  12125 2HB  GLU B 770     -35.073 -13.017 -17.072  1.00  1.600          H  
ATOM  12126 1HG  GLU B 770     -33.711 -12.064 -18.910  1.00  1.600          H  
ATOM  12127 2HG  GLU B 770     -32.249 -12.630 -18.121  1.00  1.600          H  
ATOM  12128  N   GLU B 771     -34.364 -11.815 -13.825  1.00  0.910          N  
ATOM  12129  CA  GLU B 771     -35.151 -11.581 -12.608  1.00  0.910          C  
ATOM  12130  C   GLU B 771     -35.127 -10.090 -12.216  1.00  0.910          C  
ATOM  12131  O   GLU B 771     -36.145  -9.545 -11.766  1.00  0.930          O  
ATOM  12132  CB  GLU B 771     -34.655 -12.449 -11.453  1.00  1.270          C  
ATOM  12133  CG  GLU B 771     -34.971 -13.937 -11.600  1.00  1.270          C  
ATOM  12134  CD  GLU B 771     -34.372 -14.775 -10.498  1.00  1.270          C  
ATOM  12135  OE1 GLU B 771     -33.572 -14.257  -9.755  1.00  1.270          O  
ATOM  12136  OE2 GLU B 771     -34.713 -15.930 -10.403  1.00  1.270          O  
ATOM  12137  H   GLU B 771     -33.527 -12.405 -13.791  1.00  1.090          H  
ATOM  12138  HA  GLU B 771     -36.185 -11.859 -12.814  1.00  1.090          H  
ATOM  12139 1HB  GLU B 771     -33.576 -12.342 -11.370  1.00  1.530          H  
ATOM  12140 2HB  GLU B 771     -35.090 -12.097 -10.520  1.00  1.530          H  
ATOM  12141 1HG  GLU B 771     -36.053 -14.059 -11.583  1.00  1.530          H  
ATOM  12142 2HG  GLU B 771     -34.619 -14.286 -12.562  1.00  1.530          H  
ATOM  12143  N   MET B 772     -33.964  -9.443 -12.396  1.00  0.900          N  
ATOM  12144  CA  MET B 772     -33.786  -8.014 -12.107  1.00  0.910          C  
ATOM  12145  C   MET B 772     -34.728  -7.195 -12.992  1.00  0.920          C  
ATOM  12146  O   MET B 772     -35.245  -6.151 -12.584  1.00  0.950          O  
ATOM  12147  CB  MET B 772     -32.341  -7.583 -12.353  1.00  1.270          C  
ATOM  12148  CG  MET B 772     -31.278  -8.132 -11.380  1.00  1.270          C  
ATOM  12149  SD  MET B 772     -31.393  -7.484  -9.721  1.00  1.270          S  
ATOM  12150  CE  MET B 772     -30.638  -5.854  -9.980  1.00  1.270          C  
ATOM  12151  H   MET B 772     -33.166 -10.005 -12.716  1.00  1.080          H  
ATOM  12152  HA  MET B 772     -34.049  -7.830 -11.066  1.00  1.090          H  
ATOM  12153 1HB  MET B 772     -32.059  -7.800 -13.361  1.00  1.520          H  
ATOM  12154 2HB  MET B 772     -32.320  -6.524 -12.248  1.00  1.520          H  
ATOM  12155 1HG  MET B 772     -31.380  -9.210 -11.323  1.00  1.520          H  
ATOM  12156 2HG  MET B 772     -30.287  -7.911 -11.764  1.00  1.520          H  
ATOM  12157 1HE  MET B 772     -30.626  -5.304  -9.039  1.00  1.520          H  
ATOM  12158 2HE  MET B 772     -29.611  -5.972 -10.334  1.00  1.520          H  
ATOM  12159 3HE  MET B 772     -31.193  -5.288 -10.715  1.00  1.520          H  
ATOM  12160  N   ILE B 773     -34.942  -7.650 -14.223  1.00  0.920          N  
ATOM  12161  CA  ILE B 773     -35.854  -6.960 -15.119  1.00  0.950          C  
ATOM  12162  C   ILE B 773     -37.287  -7.100 -14.609  1.00  1.000          C  
ATOM  12163  O   ILE B 773     -38.001  -6.106 -14.469  1.00  1.040          O  
ATOM  12164  CB  ILE B 773     -35.759  -7.502 -16.554  1.00  1.320          C  
ATOM  12165  CG1 ILE B 773     -34.388  -7.161 -17.125  1.00  1.320          C  
ATOM  12166  CG2 ILE B 773     -36.867  -6.855 -17.404  1.00  1.320          C  
ATOM  12167  CD1 ILE B 773     -34.038  -7.909 -18.376  1.00  1.320          C  
ATOM  12168  H   ILE B 773     -34.427  -8.477 -14.535  1.00  1.100          H  
ATOM  12169  HA  ILE B 773     -35.606  -5.914 -15.133  1.00  1.140          H  
ATOM  12170  HB  ILE B 773     -35.868  -8.580 -16.557  1.00  1.580          H  
ATOM  12171 1HG1 ILE B 773     -34.356  -6.095 -17.333  1.00  1.580          H  
ATOM  12172 2HG1 ILE B 773     -33.637  -7.371 -16.381  1.00  1.580          H  
ATOM  12173 1HG2 ILE B 773     -36.818  -7.211 -18.419  1.00  1.580          H  
ATOM  12174 2HG2 ILE B 773     -37.850  -7.099 -17.008  1.00  1.580          H  
ATOM  12175 3HG2 ILE B 773     -36.735  -5.771 -17.385  1.00  1.580          H  
ATOM  12176 1HD1 ILE B 773     -33.092  -7.605 -18.656  1.00  1.580          H  
ATOM  12177 2HD1 ILE B 773     -34.024  -8.962 -18.187  1.00  1.580          H  
ATOM  12178 3HD1 ILE B 773     -34.734  -7.710 -19.174  1.00  1.580          H  
ATOM  12179  N   ASP B 774     -37.710  -8.321 -14.270  1.00  1.000          N  
ATOM  12180  CA  ASP B 774     -39.083  -8.521 -13.787  1.00  1.060          C  
ATOM  12181  C   ASP B 774     -39.375  -7.689 -12.540  1.00  1.080          C  
ATOM  12182  O   ASP B 774     -40.472  -7.146 -12.379  1.00  1.120          O  
ATOM  12183  CB  ASP B 774     -39.350  -9.994 -13.452  1.00  1.460          C  
ATOM  12184  CG  ASP B 774     -39.506 -10.922 -14.660  1.00  1.460          C  
ATOM  12185  OD1 ASP B 774     -39.700 -10.453 -15.757  1.00  1.460          O  
ATOM  12186  OD2 ASP B 774     -39.446 -12.110 -14.455  1.00  1.460          O  
ATOM  12187  H   ASP B 774     -37.082  -9.123 -14.400  1.00  1.200          H  
ATOM  12188  HA  ASP B 774     -39.768  -8.215 -14.575  1.00  1.270          H  
ATOM  12189 1HB  ASP B 774     -38.524 -10.369 -12.840  1.00  1.750          H  
ATOM  12190 2HB  ASP B 774     -40.252 -10.062 -12.846  1.00  1.750          H  
ATOM  12191  N   GLY B 775     -38.365  -7.538 -11.684  1.00  1.050          N  
ATOM  12192  CA  GLY B 775     -38.474  -6.785 -10.441  1.00  1.080          C  
ATOM  12193  C   GLY B 775     -38.307  -5.269 -10.607  1.00  1.080          C  
ATOM  12194  O   GLY B 775     -38.343  -4.537  -9.615  1.00  1.100          O  
ATOM  12195  H   GLY B 775     -37.493  -8.046 -11.872  1.00  1.260          H  
ATOM  12196 1HA  GLY B 775     -39.441  -6.993  -9.986  1.00  1.300          H  
ATOM  12197 2HA  GLY B 775     -37.717  -7.152  -9.750  1.00  1.300          H  
ATOM  12198  N   GLN B 776     -38.124  -4.804 -11.849  1.00  1.060          N  
ATOM  12199  CA  GLN B 776     -37.898  -3.409 -12.221  1.00  1.070          C  
ATOM  12200  C   GLN B 776     -36.648  -2.810 -11.577  1.00  1.020          C  
ATOM  12201  O   GLN B 776     -36.641  -1.644 -11.181  1.00  1.030          O  
ATOM  12202  CB  GLN B 776     -39.113  -2.546 -11.840  1.00  1.490          C  
ATOM  12203  CG  GLN B 776     -40.403  -2.970 -12.507  1.00  1.490          C  
ATOM  12204  CD  GLN B 776     -40.379  -2.749 -13.982  1.00  1.490          C  
ATOM  12205  OE1 GLN B 776     -40.271  -1.614 -14.460  1.00  1.490          O  
ATOM  12206  NE2 GLN B 776     -40.471  -3.836 -14.732  1.00  1.490          N  
ATOM  12207  H   GLN B 776     -38.119  -5.470 -12.627  1.00  1.270          H  
ATOM  12208  HA  GLN B 776     -37.762  -3.371 -13.303  1.00  1.280          H  
ATOM  12209 1HB  GLN B 776     -39.264  -2.555 -10.766  1.00  1.790          H  
ATOM  12210 2HB  GLN B 776     -38.923  -1.514 -12.130  1.00  1.790          H  
ATOM  12211 1HG  GLN B 776     -40.565  -4.033 -12.323  1.00  1.790          H  
ATOM  12212 2HG  GLN B 776     -41.221  -2.390 -12.086  1.00  1.790          H  
ATOM  12213 1HE2 GLN B 776     -40.456  -3.761 -15.727  1.00  1.790          H  
ATOM  12214 2HE2 GLN B 776     -40.556  -4.743 -14.299  1.00  1.790          H  
ATOM  12215  N   LYS B 777     -35.576  -3.598 -11.524  1.00  0.990          N  
ATOM  12216  CA  LYS B 777     -34.304  -3.158 -10.980  1.00  0.950          C  
ATOM  12217  C   LYS B 777     -33.301  -2.934 -12.114  1.00  0.900          C  
ATOM  12218  O   LYS B 777     -32.395  -2.100 -11.998  1.00  0.900          O  
ATOM  12219  CB  LYS B 777     -33.788  -4.185  -9.984  1.00  1.350          C  
ATOM  12220  CG  LYS B 777     -34.664  -4.342  -8.756  1.00  1.350          C  
ATOM  12221  CD  LYS B 777     -34.107  -5.384  -7.795  1.00  1.350          C  
ATOM  12222  CE  LYS B 777     -34.997  -5.524  -6.565  1.00  1.350          C  
ATOM  12223  NZ  LYS B 777     -34.486  -6.559  -5.612  1.00  1.350          N  
ATOM  12224  H   LYS B 777     -35.646  -4.552 -11.867  1.00  1.190          H  
ATOM  12225  HA  LYS B 777     -34.450  -2.209 -10.465  1.00  1.140          H  
ATOM  12226 1HB  LYS B 777     -33.705  -5.155 -10.472  1.00  1.620          H  
ATOM  12227 2HB  LYS B 777     -32.801  -3.889  -9.646  1.00  1.620          H  
ATOM  12228 1HG  LYS B 777     -34.741  -3.381  -8.249  1.00  1.620          H  
ATOM  12229 2HG  LYS B 777     -35.665  -4.641  -9.068  1.00  1.620          H  
ATOM  12230 1HD  LYS B 777     -34.054  -6.349  -8.304  1.00  1.620          H  
ATOM  12231 2HD  LYS B 777     -33.101  -5.101  -7.485  1.00  1.620          H  
ATOM  12232 1HE  LYS B 777     -35.045  -4.565  -6.051  1.00  1.620          H  
ATOM  12233 2HE  LYS B 777     -36.001  -5.803  -6.884  1.00  1.620          H  
ATOM  12234 1HZ  LYS B 777     -35.106  -6.617  -4.814  1.00  1.620          H  
ATOM  12235 2HZ  LYS B 777     -34.449  -7.458  -6.072  1.00  1.620          H  
ATOM  12236 3HZ  LYS B 777     -33.561  -6.305  -5.297  1.00  1.620          H  
ATOM  12237  N   PHE B 778     -33.482  -3.672 -13.211  1.00  0.900          N  
ATOM  12238  CA  PHE B 778     -32.590  -3.564 -14.356  1.00  0.860          C  
ATOM  12239  C   PHE B 778     -33.460  -3.329 -15.590  1.00  0.900          C  
ATOM  12240  O   PHE B 778     -34.492  -3.968 -15.763  1.00  0.960          O  
ATOM  12241  CB  PHE B 778     -31.741  -4.818 -14.496  1.00  1.220          C  
ATOM  12242  CG  PHE B 778     -30.618  -4.718 -15.452  1.00  1.220          C  
ATOM  12243  CD1 PHE B 778     -29.449  -4.123 -15.011  1.00  1.220          C  
ATOM  12244  CD2 PHE B 778     -30.669  -5.199 -16.746  1.00  1.220          C  
ATOM  12245  CE1 PHE B 778     -28.362  -4.010 -15.805  1.00  1.220          C  
ATOM  12246  CE2 PHE B 778     -29.550  -5.082 -17.562  1.00  1.220          C  
ATOM  12247  CZ  PHE B 778     -28.398  -4.495 -17.087  1.00  1.220          C  
ATOM  12248  H   PHE B 778     -34.234  -4.354 -13.215  1.00  1.080          H  
ATOM  12249  HA  PHE B 778     -31.946  -2.708 -14.233  1.00  1.030          H  
ATOM  12250 1HB  PHE B 778     -31.309  -5.048 -13.535  1.00  1.460          H  
ATOM  12251 2HB  PHE B 778     -32.370  -5.657 -14.795  1.00  1.460          H  
ATOM  12252  HD1 PHE B 778     -29.401  -3.738 -13.983  1.00  1.460          H  
ATOM  12253  HD2 PHE B 778     -31.586  -5.669 -17.114  1.00  1.460          H  
ATOM  12254  HE1 PHE B 778     -27.470  -3.535 -15.409  1.00  1.460          H  
ATOM  12255  HE2 PHE B 778     -29.567  -5.449 -18.566  1.00  1.460          H  
ATOM  12256  HZ  PHE B 778     -27.525  -4.407 -17.729  1.00  1.460          H  
ATOM  12257  N   ARG B 779     -33.100  -2.354 -16.402  1.00  0.890          N  
ATOM  12258  CA  ARG B 779     -33.888  -2.011 -17.580  1.00  0.940          C  
ATOM  12259  C   ARG B 779     -33.891  -3.137 -18.623  1.00  0.910          C  
ATOM  12260  O   ARG B 779     -32.842  -3.521 -19.151  1.00  0.870          O  
ATOM  12261  CB  ARG B 779     -33.346  -0.727 -18.203  1.00  1.300          C  
ATOM  12262  CG  ARG B 779     -34.191  -0.170 -19.316  1.00  1.300          C  
ATOM  12263  CD  ARG B 779     -33.638   1.058 -19.919  1.00  1.300          C  
ATOM  12264  NE  ARG B 779     -34.497   1.475 -21.015  1.00  1.300          N  
ATOM  12265  CZ  ARG B 779     -35.521   2.345 -20.966  1.00  1.300          C  
ATOM  12266  NH1 ARG B 779     -35.823   3.010 -19.863  1.00  1.300          N  
ATOM  12267  NH2 ARG B 779     -36.235   2.508 -22.067  1.00  1.300          N  
ATOM  12268  H   ARG B 779     -32.252  -1.839 -16.184  1.00  1.070          H  
ATOM  12269  HA  ARG B 779     -34.911  -1.828 -17.257  1.00  1.130          H  
ATOM  12270 1HB  ARG B 779     -33.260   0.038 -17.437  1.00  1.560          H  
ATOM  12271 2HB  ARG B 779     -32.346  -0.903 -18.588  1.00  1.560          H  
ATOM  12272 1HG  ARG B 779     -34.272  -0.902 -20.110  1.00  1.560          H  
ATOM  12273 2HG  ARG B 779     -35.186   0.057 -18.936  1.00  1.560          H  
ATOM  12274 1HD  ARG B 779     -33.571   1.852 -19.184  1.00  1.560          H  
ATOM  12275 2HD  ARG B 779     -32.643   0.848 -20.320  1.00  1.560          H  
ATOM  12276  HE  ARG B 779     -34.354   1.018 -21.909  1.00  1.560          H  
ATOM  12277 1HH1 ARG B 779     -35.281   2.880 -19.024  1.00  1.560          H  
ATOM  12278 2HH1 ARG B 779     -36.603   3.653 -19.859  1.00  1.560          H  
ATOM  12279 1HH2 ARG B 779     -36.021   1.920 -22.902  1.00  1.560          H  
ATOM  12280 2HH2 ARG B 779     -37.018   3.143 -22.084  1.00  1.560          H  
ATOM  12281  N   GLU B 780     -35.093  -3.546 -19.055  1.00  0.960          N  
ATOM  12282  CA  GLU B 780     -35.239  -4.625 -20.038  1.00  0.950          C  
ATOM  12283  C   GLU B 780     -34.473  -4.373 -21.326  1.00  0.930          C  
ATOM  12284  O   GLU B 780     -33.730  -5.233 -21.810  1.00  0.900          O  
ATOM  12285  CB  GLU B 780     -36.715  -4.809 -20.387  1.00  1.330          C  
ATOM  12286  CG  GLU B 780     -37.002  -5.953 -21.325  1.00  1.330          C  
ATOM  12287  CD  GLU B 780     -38.457  -6.130 -21.570  1.00  1.330          C  
ATOM  12288  OE1 GLU B 780     -39.223  -5.393 -21.002  1.00  1.330          O  
ATOM  12289  OE2 GLU B 780     -38.815  -7.001 -22.323  1.00  1.330          O  
ATOM  12290  H   GLU B 780     -35.919  -3.164 -18.614  1.00  1.150          H  
ATOM  12291  HA  GLU B 780     -34.860  -5.534 -19.601  1.00  1.140          H  
ATOM  12292 1HB  GLU B 780     -37.302  -4.939 -19.490  1.00  1.600          H  
ATOM  12293 2HB  GLU B 780     -37.080  -3.906 -20.875  1.00  1.600          H  
ATOM  12294 1HG  GLU B 780     -36.514  -5.764 -22.279  1.00  1.600          H  
ATOM  12295 2HG  GLU B 780     -36.587  -6.866 -20.906  1.00  1.600          H  
ATOM  12296  N   ASP B 781     -34.607  -3.159 -21.840  1.00  0.950          N  
ATOM  12297  CA  ASP B 781     -33.955  -2.779 -23.075  1.00  0.960          C  
ATOM  12298  C   ASP B 781     -32.439  -2.835 -22.969  1.00  0.910          C  
ATOM  12299  O   ASP B 781     -31.769  -3.089 -23.970  1.00  0.900          O  
ATOM  12300  CB  ASP B 781     -34.328  -1.362 -23.478  1.00  1.340          C  
ATOM  12301  CG  ASP B 781     -35.757  -1.136 -23.943  1.00  1.340          C  
ATOM  12302  OD1 ASP B 781     -36.437  -2.079 -24.264  1.00  1.340          O  
ATOM  12303  OD2 ASP B 781     -36.172   0.015 -23.932  1.00  1.340          O  
ATOM  12304  H   ASP B 781     -35.228  -2.512 -21.383  1.00  1.140          H  
ATOM  12305  HA  ASP B 781     -34.272  -3.468 -23.857  1.00  1.150          H  
ATOM  12306 1HB  ASP B 781     -34.110  -0.704 -22.666  1.00  1.610          H  
ATOM  12307 2HB  ASP B 781     -33.691  -1.090 -24.306  1.00  1.610          H  
ATOM  12308  N   LEU B 782     -31.874  -2.549 -21.784  1.00  0.890          N  
ATOM  12309  CA  LEU B 782     -30.432  -2.553 -21.652  1.00  0.850          C  
ATOM  12310  C   LEU B 782     -29.923  -3.958 -21.789  1.00  0.810          C  
ATOM  12311  O   LEU B 782     -28.980  -4.229 -22.536  1.00  0.790          O  
ATOM  12312  CB  LEU B 782     -29.978  -1.959 -20.315  1.00  1.210          C  
ATOM  12313  CG  LEU B 782     -28.470  -2.032 -20.061  1.00  1.210          C  
ATOM  12314  CD1 LEU B 782     -27.722  -1.314 -21.141  1.00  1.210          C  
ATOM  12315  CD2 LEU B 782     -28.160  -1.418 -18.738  1.00  1.210          C  
ATOM  12316  H   LEU B 782     -32.428  -2.414 -20.942  1.00  1.070          H  
ATOM  12317  HA  LEU B 782     -30.035  -1.952 -22.464  1.00  1.020          H  
ATOM  12318 1HB  LEU B 782     -30.280  -0.912 -20.273  1.00  1.450          H  
ATOM  12319 2HB  LEU B 782     -30.480  -2.494 -19.504  1.00  1.450          H  
ATOM  12320  HG  LEU B 782     -28.169  -3.073 -20.051  1.00  1.450          H  
ATOM  12321 1HD1 LEU B 782     -26.686  -1.403 -20.949  1.00  1.450          H  
ATOM  12322 2HD1 LEU B 782     -27.919  -1.758 -22.097  1.00  1.450          H  
ATOM  12323 3HD1 LEU B 782     -28.011  -0.261 -21.159  1.00  1.450          H  
ATOM  12324 1HD2 LEU B 782     -27.106  -1.491 -18.526  1.00  1.450          H  
ATOM  12325 2HD2 LEU B 782     -28.450  -0.389 -18.790  1.00  1.450          H  
ATOM  12326 3HD2 LEU B 782     -28.715  -1.919 -17.958  1.00  1.450          H  
ATOM  12327  N   TYR B 783     -30.587  -4.875 -21.104  1.00  0.820          N  
ATOM  12328  CA  TYR B 783     -30.200  -6.270 -21.152  1.00  0.800          C  
ATOM  12329  C   TYR B 783     -30.089  -6.733 -22.580  1.00  0.810          C  
ATOM  12330  O   TYR B 783     -29.102  -7.375 -22.945  1.00  0.800          O  
ATOM  12331  CB  TYR B 783     -31.205  -7.100 -20.393  1.00  1.130          C  
ATOM  12332  CG  TYR B 783     -31.017  -8.591 -20.408  1.00  1.130          C  
ATOM  12333  CD1 TYR B 783     -30.042  -9.158 -19.635  1.00  1.130          C  
ATOM  12334  CD2 TYR B 783     -31.871  -9.390 -21.150  1.00  1.130          C  
ATOM  12335  CE1 TYR B 783     -29.893 -10.524 -19.595  1.00  1.130          C  
ATOM  12336  CE2 TYR B 783     -31.733 -10.763 -21.110  1.00  1.130          C  
ATOM  12337  CZ  TYR B 783     -30.739 -11.331 -20.331  1.00  1.130          C  
ATOM  12338  OH  TYR B 783     -30.592 -12.708 -20.242  1.00  1.130          O  
ATOM  12339  H   TYR B 783     -31.367  -4.566 -20.506  1.00  0.980          H  
ATOM  12340  HA  TYR B 783     -29.219  -6.377 -20.693  1.00  0.960          H  
ATOM  12341 1HB  TYR B 783     -31.196  -6.780 -19.366  1.00  1.350          H  
ATOM  12342 2HB  TYR B 783     -32.194  -6.889 -20.782  1.00  1.350          H  
ATOM  12343  HD1 TYR B 783     -29.393  -8.525 -19.053  1.00  1.350          H  
ATOM  12344  HD2 TYR B 783     -32.657  -8.935 -21.752  1.00  1.350          H  
ATOM  12345  HE1 TYR B 783     -29.120 -10.973 -18.976  1.00  1.350          H  
ATOM  12346  HE2 TYR B 783     -32.411 -11.401 -21.682  1.00  1.350          H  
ATOM  12347  HH  TYR B 783     -31.421 -13.173 -20.530  1.00  1.350          H  
ATOM  12348  N   TYR B 784     -31.097  -6.427 -23.393  1.00  0.830          N  
ATOM  12349  CA  TYR B 784     -31.051  -6.865 -24.774  1.00  0.830          C  
ATOM  12350  C   TYR B 784     -30.012  -6.108 -25.622  1.00  0.830          C  
ATOM  12351  O   TYR B 784     -29.356  -6.721 -26.461  1.00  0.840          O  
ATOM  12352  CB  TYR B 784     -32.447  -6.793 -25.375  1.00  1.160          C  
ATOM  12353  CG  TYR B 784     -33.354  -7.862 -24.783  1.00  1.160          C  
ATOM  12354  CD1 TYR B 784     -34.429  -7.511 -23.978  1.00  1.160          C  
ATOM  12355  CD2 TYR B 784     -33.085  -9.206 -25.027  1.00  1.160          C  
ATOM  12356  CE1 TYR B 784     -35.229  -8.495 -23.432  1.00  1.160          C  
ATOM  12357  CE2 TYR B 784     -33.884 -10.181 -24.478  1.00  1.160          C  
ATOM  12358  CZ  TYR B 784     -34.952  -9.831 -23.685  1.00  1.160          C  
ATOM  12359  OH  TYR B 784     -35.750 -10.811 -23.142  1.00  1.160          O  
ATOM  12360  H   TYR B 784     -31.907  -5.914 -23.022  1.00  1.000          H  
ATOM  12361  HA  TYR B 784     -30.746  -7.910 -24.774  1.00  1.000          H  
ATOM  12362 1HB  TYR B 784     -32.884  -5.810 -25.171  1.00  1.390          H  
ATOM  12363 2HB  TYR B 784     -32.400  -6.929 -26.453  1.00  1.390          H  
ATOM  12364  HD1 TYR B 784     -34.645  -6.460 -23.779  1.00  1.390          H  
ATOM  12365  HD2 TYR B 784     -32.239  -9.492 -25.653  1.00  1.390          H  
ATOM  12366  HE1 TYR B 784     -36.076  -8.225 -22.806  1.00  1.390          H  
ATOM  12367  HE2 TYR B 784     -33.672 -11.233 -24.671  1.00  1.390          H  
ATOM  12368  HH  TYR B 784     -36.457 -10.403 -22.633  1.00  1.390          H  
ATOM  12369  N   ARG B 785     -29.829  -4.793 -25.408  1.00  0.810          N  
ATOM  12370  CA  ARG B 785     -28.814  -4.046 -26.168  1.00  0.810          C  
ATOM  12371  C   ARG B 785     -27.390  -4.573 -25.908  1.00  0.790          C  
ATOM  12372  O   ARG B 785     -26.555  -4.589 -26.824  1.00  0.810          O  
ATOM  12373  CB  ARG B 785     -28.885  -2.555 -25.852  1.00  1.130          C  
ATOM  12374  CG  ARG B 785     -30.128  -1.818 -26.372  1.00  1.130          C  
ATOM  12375  CD  ARG B 785     -30.040  -1.488 -27.829  1.00  1.130          C  
ATOM  12376  NE  ARG B 785     -31.213  -0.736 -28.284  1.00  1.130          N  
ATOM  12377  CZ  ARG B 785     -31.497  -0.419 -29.567  1.00  1.130          C  
ATOM  12378  NH1 ARG B 785     -30.684  -0.769 -30.545  1.00  1.130          N  
ATOM  12379  NH2 ARG B 785     -32.605   0.248 -29.838  1.00  1.130          N  
ATOM  12380  H   ARG B 785     -30.427  -4.293 -24.743  1.00  0.970          H  
ATOM  12381  HA  ARG B 785     -29.027  -4.179 -27.225  1.00  0.970          H  
ATOM  12382 1HB  ARG B 785     -28.857  -2.419 -24.771  1.00  1.360          H  
ATOM  12383 2HB  ARG B 785     -28.019  -2.058 -26.271  1.00  1.360          H  
ATOM  12384 1HG  ARG B 785     -30.999  -2.454 -26.243  1.00  1.360          H  
ATOM  12385 2HG  ARG B 785     -30.270  -0.903 -25.818  1.00  1.360          H  
ATOM  12386 1HD  ARG B 785     -29.150  -0.875 -28.003  1.00  1.360          H  
ATOM  12387 2HD  ARG B 785     -29.976  -2.404 -28.410  1.00  1.360          H  
ATOM  12388  HE  ARG B 785     -31.875  -0.437 -27.577  1.00  1.360          H  
ATOM  12389 1HH1 ARG B 785     -29.834  -1.275 -30.346  1.00  1.360          H  
ATOM  12390 2HH1 ARG B 785     -30.909  -0.526 -31.500  1.00  1.360          H  
ATOM  12391 1HH2 ARG B 785     -33.229   0.520 -29.086  1.00  1.360          H  
ATOM  12392 2HH2 ARG B 785     -32.832   0.492 -30.789  1.00  1.360          H  
ATOM  12393  N   LEU B 786     -27.122  -4.992 -24.662  1.00  0.780          N  
ATOM  12394  CA  LEU B 786     -25.832  -5.574 -24.297  1.00  0.760          C  
ATOM  12395  C   LEU B 786     -25.725  -7.037 -24.710  1.00  0.750          C  
ATOM  12396  O   LEU B 786     -24.700  -7.462 -25.236  1.00  0.770          O  
ATOM  12397  CB  LEU B 786     -25.604  -5.515 -22.775  1.00  1.070          C  
ATOM  12398  CG  LEU B 786     -25.366  -4.149 -22.131  1.00  1.070          C  
ATOM  12399  CD1 LEU B 786     -25.437  -4.295 -20.621  1.00  1.070          C  
ATOM  12400  CD2 LEU B 786     -23.954  -3.613 -22.536  1.00  1.070          C  
ATOM  12401  H   LEU B 786     -27.847  -4.869 -23.946  1.00  0.940          H  
ATOM  12402  HA  LEU B 786     -25.052  -5.024 -24.814  1.00  0.910          H  
ATOM  12403 1HB  LEU B 786     -26.493  -5.942 -22.300  1.00  1.290          H  
ATOM  12404 2HB  LEU B 786     -24.753  -6.154 -22.532  1.00  1.290          H  
ATOM  12405  HG  LEU B 786     -26.140  -3.464 -22.448  1.00  1.290          H  
ATOM  12406 1HD1 LEU B 786     -25.279  -3.327 -20.162  1.00  1.290          H  
ATOM  12407 2HD1 LEU B 786     -26.418  -4.672 -20.339  1.00  1.290          H  
ATOM  12408 3HD1 LEU B 786     -24.683  -4.984 -20.280  1.00  1.290          H  
ATOM  12409 1HD2 LEU B 786     -23.780  -2.651 -22.068  1.00  1.290          H  
ATOM  12410 2HD2 LEU B 786     -23.187  -4.310 -22.211  1.00  1.290          H  
ATOM  12411 3HD2 LEU B 786     -23.890  -3.499 -23.612  1.00  1.290          H  
ATOM  12412  N   ASN B 787     -26.780  -7.825 -24.500  1.00  0.780          N  
ATOM  12413  CA  ASN B 787     -26.724  -9.254 -24.764  1.00  0.790          C  
ATOM  12414  C   ASN B 787     -26.957  -9.624 -26.216  1.00  0.850          C  
ATOM  12415  O   ASN B 787     -27.939 -10.291 -26.547  1.00  1.000          O  
ATOM  12416  CB  ASN B 787     -27.737  -9.984 -23.906  1.00  1.100          C  
ATOM  12417  CG  ASN B 787     -27.497 -11.458 -23.867  1.00  1.100          C  
ATOM  12418  OD1 ASN B 787     -26.393 -11.902 -24.207  1.00  1.100          O  
ATOM  12419  ND2 ASN B 787     -28.490 -12.220 -23.460  1.00  1.100          N  
ATOM  12420  H   ASN B 787     -27.629  -7.456 -24.074  1.00  0.940          H  
ATOM  12421  HA  ASN B 787     -25.725  -9.603 -24.509  1.00  0.950          H  
ATOM  12422 1HB  ASN B 787     -27.726  -9.584 -22.913  1.00  1.320          H  
ATOM  12423 2HB  ASN B 787     -28.737  -9.802 -24.302  1.00  1.320          H  
ATOM  12424 1HD2 ASN B 787     -28.382 -13.214 -23.414  1.00  1.320          H  
ATOM  12425 2HD2 ASN B 787     -29.364 -11.806 -23.202  1.00  1.320          H  
ATOM  12426  N   VAL B 788     -26.041  -9.215 -27.071  1.00  0.840          N  
ATOM  12427  CA  VAL B 788     -26.129  -9.554 -28.479  1.00  0.890          C  
ATOM  12428  C   VAL B 788     -25.627 -10.986 -28.587  1.00  0.860          C  
ATOM  12429  O   VAL B 788     -26.246 -11.838 -29.227  1.00  0.910          O  
ATOM  12430  CB  VAL B 788     -25.301  -8.603 -29.358  1.00  1.230          C  
ATOM  12431  CG1 VAL B 788     -25.334  -9.071 -30.815  1.00  1.230          C  
ATOM  12432  CG2 VAL B 788     -25.833  -7.192 -29.213  1.00  1.230          C  
ATOM  12433  H   VAL B 788     -25.279  -8.654 -26.683  1.00  1.010          H  
ATOM  12434  HA  VAL B 788     -27.172  -9.513 -28.796  1.00  1.070          H  
ATOM  12435  HB  VAL B 788     -24.288  -8.626 -29.037  1.00  1.470          H  
ATOM  12436 1HG1 VAL B 788     -24.738  -8.400 -31.428  1.00  1.470          H  
ATOM  12437 2HG1 VAL B 788     -24.932 -10.082 -30.897  1.00  1.470          H  
ATOM  12438 3HG1 VAL B 788     -26.363  -9.065 -31.171  1.00  1.470          H  
ATOM  12439 1HG2 VAL B 788     -25.246  -6.505 -29.817  1.00  1.470          H  
ATOM  12440 2HG2 VAL B 788     -26.870  -7.162 -29.536  1.00  1.470          H  
ATOM  12441 3HG2 VAL B 788     -25.781  -6.888 -28.164  1.00  1.470          H  
ATOM  12442  N   PHE B 789     -24.477 -11.224 -27.963  1.00  0.800          N  
ATOM  12443  CA  PHE B 789     -23.864 -12.530 -27.887  1.00  0.800          C  
ATOM  12444  C   PHE B 789     -23.625 -12.884 -26.399  1.00  0.760          C  
ATOM  12445  O   PHE B 789     -22.915 -12.137 -25.722  1.00  0.770          O  
ATOM  12446  CB  PHE B 789     -22.539 -12.483 -28.619  1.00  1.120          C  
ATOM  12447  CG  PHE B 789     -21.827 -13.765 -28.694  1.00  1.120          C  
ATOM  12448  CD1 PHE B 789     -21.880 -14.531 -29.851  1.00  1.120          C  
ATOM  12449  CD2 PHE B 789     -21.091 -14.222 -27.621  1.00  1.120          C  
ATOM  12450  CE1 PHE B 789     -21.196 -15.721 -29.925  1.00  1.120          C  
ATOM  12451  CE2 PHE B 789     -20.431 -15.389 -27.694  1.00  1.120          C  
ATOM  12452  CZ  PHE B 789     -20.471 -16.146 -28.851  1.00  1.120          C  
ATOM  12453  H   PHE B 789     -24.000 -10.439 -27.514  1.00  0.960          H  
ATOM  12454  HA  PHE B 789     -24.514 -13.243 -28.378  1.00  0.960          H  
ATOM  12455 1HB  PHE B 789     -22.708 -12.131 -29.634  1.00  1.340          H  
ATOM  12456 2HB  PHE B 789     -21.901 -11.757 -28.135  1.00  1.340          H  
ATOM  12457  HD1 PHE B 789     -22.460 -14.176 -30.706  1.00  1.340          H  
ATOM  12458  HD2 PHE B 789     -21.034 -13.636 -26.709  1.00  1.340          H  
ATOM  12459  HE1 PHE B 789     -21.224 -16.323 -30.835  1.00  1.340          H  
ATOM  12460  HE2 PHE B 789     -19.866 -15.714 -26.855  1.00  1.340          H  
ATOM  12461  HZ  PHE B 789     -19.923 -17.081 -28.912  1.00  1.340          H  
ATOM  12462  N   PRO B 790     -24.293 -13.899 -25.821  1.00  0.740          N  
ATOM  12463  CA  PRO B 790     -24.120 -14.336 -24.440  1.00  0.730          C  
ATOM  12464  C   PRO B 790     -22.921 -15.265 -24.228  1.00  0.690          C  
ATOM  12465  O   PRO B 790     -22.664 -16.118 -25.082  1.00  0.710          O  
ATOM  12466  CB  PRO B 790     -25.416 -15.108 -24.193  1.00  1.090          C  
ATOM  12467  CG  PRO B 790     -25.762 -15.695 -25.553  1.00  1.090          C  
ATOM  12468  CD  PRO B 790     -25.300 -14.652 -26.570  1.00  1.090          C  
ATOM  12469  HA  PRO B 790     -24.060 -13.455 -23.785  1.00  0.880          H  
ATOM  12470 1HB  PRO B 790     -25.242 -15.874 -23.423  1.00  1.310          H  
ATOM  12471 2HB  PRO B 790     -26.188 -14.436 -23.803  1.00  1.310          H  
ATOM  12472 1HG  PRO B 790     -25.247 -16.662 -25.687  1.00  1.310          H  
ATOM  12473 2HG  PRO B 790     -26.841 -15.900 -25.613  1.00  1.310          H  
ATOM  12474 1HD  PRO B 790     -24.835 -15.182 -27.416  1.00  1.310          H  
ATOM  12475 2HD  PRO B 790     -26.140 -13.992 -26.875  1.00  1.310          H  
ATOM  12476  N   ILE B 791     -22.311 -15.200 -23.038  1.00  0.660          N  
ATOM  12477  CA  ILE B 791     -21.322 -16.185 -22.566  1.00  0.640          C  
ATOM  12478  C   ILE B 791     -21.637 -16.683 -21.153  1.00  0.660          C  
ATOM  12479  O   ILE B 791     -21.894 -15.880 -20.256  1.00  0.680          O  
ATOM  12480  CB  ILE B 791     -19.865 -15.659 -22.611  1.00  0.900          C  
ATOM  12481  CG1 ILE B 791     -19.504 -15.314 -24.071  1.00  0.900          C  
ATOM  12482  CG2 ILE B 791     -18.861 -16.683 -21.962  1.00  0.900          C  
ATOM  12483  CD1 ILE B 791     -18.174 -14.683 -24.285  1.00  0.900          C  
ATOM  12484  H   ILE B 791     -22.558 -14.407 -22.435  1.00  0.790          H  
ATOM  12485  HA  ILE B 791     -21.374 -17.044 -23.226  1.00  0.770          H  
ATOM  12486  HB  ILE B 791     -19.821 -14.754 -22.058  1.00  1.080          H  
ATOM  12487 1HG1 ILE B 791     -19.565 -16.212 -24.658  1.00  1.080          H  
ATOM  12488 2HG1 ILE B 791     -20.241 -14.607 -24.439  1.00  1.080          H  
ATOM  12489 1HG2 ILE B 791     -17.856 -16.287 -21.974  1.00  1.080          H  
ATOM  12490 2HG2 ILE B 791     -19.133 -16.872 -20.927  1.00  1.080          H  
ATOM  12491 3HG2 ILE B 791     -18.880 -17.623 -22.512  1.00  1.080          H  
ATOM  12492 1HD1 ILE B 791     -18.050 -14.465 -25.346  1.00  1.080          H  
ATOM  12493 2HD1 ILE B 791     -18.124 -13.761 -23.713  1.00  1.080          H  
ATOM  12494 3HD1 ILE B 791     -17.378 -15.348 -23.971  1.00  1.080          H  
ATOM  12495  N   GLU B 792     -21.651 -18.002 -20.953  1.00  0.670          N  
ATOM  12496  CA  GLU B 792     -21.873 -18.551 -19.610  1.00  0.720          C  
ATOM  12497  C   GLU B 792     -20.553 -18.959 -18.965  1.00  0.690          C  
ATOM  12498  O   GLU B 792     -19.805 -19.745 -19.545  1.00  0.740          O  
ATOM  12499  CB  GLU B 792     -22.804 -19.762 -19.656  1.00  0.990          C  
ATOM  12500  CG  GLU B 792     -23.095 -20.372 -18.282  1.00  0.990          C  
ATOM  12501  CD  GLU B 792     -24.018 -21.543 -18.340  1.00  0.990          C  
ATOM  12502  OE1 GLU B 792     -24.457 -21.884 -19.412  1.00  0.990          O  
ATOM  12503  OE2 GLU B 792     -24.286 -22.105 -17.308  1.00  0.990          O  
ATOM  12504  H   GLU B 792     -21.471 -18.626 -21.729  1.00  0.800          H  
ATOM  12505  HA  GLU B 792     -22.327 -17.783 -18.981  1.00  0.860          H  
ATOM  12506 1HB  GLU B 792     -23.753 -19.473 -20.103  1.00  1.190          H  
ATOM  12507 2HB  GLU B 792     -22.365 -20.539 -20.283  1.00  1.190          H  
ATOM  12508 1HG  GLU B 792     -22.162 -20.699 -17.825  1.00  1.190          H  
ATOM  12509 2HG  GLU B 792     -23.526 -19.603 -17.642  1.00  1.190          H  
ATOM  12510  N   MET B 793     -20.256 -18.404 -17.785  1.00  0.660          N  
ATOM  12511  CA  MET B 793     -19.028 -18.709 -17.040  1.00  0.640          C  
ATOM  12512  C   MET B 793     -19.251 -19.588 -15.796  1.00  0.630          C  
ATOM  12513  O   MET B 793     -19.336 -19.027 -14.694  1.00  0.700          O  
ATOM  12514  CB  MET B 793     -18.340 -17.435 -16.617  1.00  0.900          C  
ATOM  12515  CG  MET B 793     -18.002 -16.582 -17.721  1.00  0.900          C  
ATOM  12516  SD  MET B 793     -16.916 -17.341 -18.873  1.00  0.900          S  
ATOM  12517  CE  MET B 793     -15.378 -17.458 -17.992  1.00  0.900          C  
ATOM  12518  H   MET B 793     -20.925 -17.737 -17.384  1.00  0.790          H  
ATOM  12519  HA  MET B 793     -18.354 -19.207 -17.716  1.00  0.770          H  
ATOM  12520 1HB  MET B 793     -18.985 -16.866 -15.953  1.00  1.080          H  
ATOM  12521 2HB  MET B 793     -17.437 -17.667 -16.085  1.00  1.080          H  
ATOM  12522 1HG  MET B 793     -18.923 -16.344 -18.227  1.00  1.080          H  
ATOM  12523 2HG  MET B 793     -17.546 -15.670 -17.345  1.00  1.080          H  
ATOM  12524 1HE  MET B 793     -14.614 -17.898 -18.623  1.00  1.080          H  
ATOM  12525 2HE  MET B 793     -15.068 -16.477 -17.698  1.00  1.080          H  
ATOM  12526 3HE  MET B 793     -15.502 -18.080 -17.119  1.00  1.080          H  
ATOM  12527  N   PRO B 794     -19.288 -20.940 -15.911  1.00  0.590          N  
ATOM  12528  CA  PRO B 794     -19.620 -21.895 -14.851  1.00  0.600          C  
ATOM  12529  C   PRO B 794     -18.613 -21.876 -13.704  1.00  0.610          C  
ATOM  12530  O   PRO B 794     -17.443 -21.508 -13.902  1.00  0.640          O  
ATOM  12531  CB  PRO B 794     -19.640 -23.234 -15.593  1.00  0.900          C  
ATOM  12532  CG  PRO B 794     -18.786 -23.027 -16.812  1.00  0.900          C  
ATOM  12533  CD  PRO B 794     -18.966 -21.596 -17.205  1.00  0.900          C  
ATOM  12534  HA  PRO B 794     -20.626 -21.666 -14.470  1.00  0.720          H  
ATOM  12535 1HB  PRO B 794     -19.257 -24.024 -14.929  1.00  1.080          H  
ATOM  12536 2HB  PRO B 794     -20.680 -23.505 -15.836  1.00  1.080          H  
ATOM  12537 1HG  PRO B 794     -17.767 -23.235 -16.574  1.00  1.080          H  
ATOM  12538 2HG  PRO B 794     -19.083 -23.718 -17.611  1.00  1.080          H  
ATOM  12539 1HD  PRO B 794     -18.016 -21.261 -17.634  1.00  1.080          H  
ATOM  12540 2HD  PRO B 794     -19.801 -21.514 -17.908  1.00  1.080          H  
ATOM  12541  N   ALA B 795     -19.102 -22.251 -12.513  1.00  0.630          N  
ATOM  12542  CA  ALA B 795     -18.364 -22.235 -11.252  1.00  0.650          C  
ATOM  12543  C   ALA B 795     -17.222 -23.204 -11.225  1.00  0.660          C  
ATOM  12544  O   ALA B 795     -17.279 -24.256 -11.855  1.00  0.690          O  
ATOM  12545  CB  ALA B 795     -19.292 -22.559 -10.092  1.00  0.900          C  
ATOM  12546  H   ALA B 795     -20.055 -22.651 -12.468  1.00  0.760          H  
ATOM  12547  HA  ALA B 795     -17.973 -21.242 -11.103  1.00  0.780          H  
ATOM  12548 1HB  ALA B 795     -18.751 -22.500  -9.152  1.00  1.080          H  
ATOM  12549 2HB  ALA B 795     -20.107 -21.844 -10.073  1.00  1.080          H  
ATOM  12550 3HB  ALA B 795     -19.699 -23.558 -10.213  1.00  1.080          H  
ATOM  12551  N   LEU B 796     -16.213 -22.915 -10.412  1.00  0.660          N  
ATOM  12552  CA  LEU B 796     -15.116 -23.849 -10.255  1.00  0.660          C  
ATOM  12553  C   LEU B 796     -15.663 -25.152  -9.693  1.00  0.670          C  
ATOM  12554  O   LEU B 796     -15.112 -26.211  -9.941  1.00  0.690          O  
ATOM  12555  CB  LEU B 796     -14.000 -23.271  -9.399  1.00  0.920          C  
ATOM  12556  CG  LEU B 796     -12.728 -24.119  -9.276  1.00  0.920          C  
ATOM  12557  CD1 LEU B 796     -12.121 -24.404 -10.677  1.00  0.920          C  
ATOM  12558  CD2 LEU B 796     -11.728 -23.353  -8.413  1.00  0.920          C  
ATOM  12559  H   LEU B 796     -16.227 -22.060  -9.870  1.00  0.790          H  
ATOM  12560  HA  LEU B 796     -14.723 -24.041 -11.245  1.00  0.790          H  
ATOM  12561 1HB  LEU B 796     -13.718 -22.300  -9.797  1.00  1.110          H  
ATOM  12562 2HB  LEU B 796     -14.389 -23.136  -8.396  1.00  1.110          H  
ATOM  12563  HG  LEU B 796     -12.968 -25.063  -8.800  1.00  1.110          H  
ATOM  12564 1HD1 LEU B 796     -11.229 -24.971 -10.570  1.00  1.110          H  
ATOM  12565 2HD1 LEU B 796     -12.806 -24.976 -11.300  1.00  1.110          H  
ATOM  12566 3HD1 LEU B 796     -11.889 -23.469 -11.161  1.00  1.110          H  
ATOM  12567 1HD2 LEU B 796     -10.835 -23.936  -8.287  1.00  1.110          H  
ATOM  12568 2HD2 LEU B 796     -11.479 -22.417  -8.883  1.00  1.110          H  
ATOM  12569 3HD2 LEU B 796     -12.158 -23.158  -7.443  1.00  1.110          H  
ATOM  12570  N   ARG B 797     -16.740 -25.056  -8.906  1.00  0.690          N  
ATOM  12571  CA  ARG B 797     -17.445 -26.198  -8.350  1.00  0.770          C  
ATOM  12572  C   ARG B 797     -18.045 -27.084  -9.457  1.00  0.800          C  
ATOM  12573  O   ARG B 797     -18.231 -28.286  -9.262  1.00  0.900          O  
ATOM  12574  CB  ARG B 797     -18.549 -25.759  -7.409  1.00  1.050          C  
ATOM  12575  CG  ARG B 797     -19.352 -26.907  -6.768  1.00  1.050          C  
ATOM  12576  CD  ARG B 797     -18.485 -27.770  -5.933  1.00  1.050          C  
ATOM  12577  NE  ARG B 797     -19.235 -28.777  -5.201  1.00  1.050          N  
ATOM  12578  CZ  ARG B 797     -18.714 -29.562  -4.230  1.00  1.050          C  
ATOM  12579  NH1 ARG B 797     -17.469 -29.411  -3.854  1.00  1.050          N  
ATOM  12580  NH2 ARG B 797     -19.465 -30.485  -3.648  1.00  1.050          N  
ATOM  12581  H   ARG B 797     -17.098 -24.137  -8.680  1.00  0.830          H  
ATOM  12582  HA  ARG B 797     -16.722 -26.778  -7.781  1.00  0.920          H  
ATOM  12583 1HB  ARG B 797     -18.121 -25.161  -6.601  1.00  1.260          H  
ATOM  12584 2HB  ARG B 797     -19.255 -25.126  -7.947  1.00  1.260          H  
ATOM  12585 1HG  ARG B 797     -20.106 -26.479  -6.113  1.00  1.260          H  
ATOM  12586 2HG  ARG B 797     -19.844 -27.518  -7.525  1.00  1.260          H  
ATOM  12587 1HD  ARG B 797     -17.791 -28.308  -6.574  1.00  1.260          H  
ATOM  12588 2HD  ARG B 797     -17.928 -27.164  -5.254  1.00  1.260          H  
ATOM  12589  HE  ARG B 797     -20.201 -28.928  -5.462  1.00  1.260          H  
ATOM  12590 1HH1 ARG B 797     -16.860 -28.691  -4.261  1.00  1.260          H  
ATOM  12591 2HH1 ARG B 797     -17.062 -29.985  -3.106  1.00  1.260          H  
ATOM  12592 1HH2 ARG B 797     -20.428 -30.608  -3.929  1.00  1.260          H  
ATOM  12593 2HH2 ARG B 797     -19.069 -31.073  -2.924  1.00  1.260          H  
ATOM  12594  N   ASP B 798     -18.412 -26.485 -10.599  1.00  0.780          N  
ATOM  12595  CA  ASP B 798     -19.021 -27.213 -11.705  1.00  0.890          C  
ATOM  12596  C   ASP B 798     -17.876 -27.812 -12.518  1.00  0.820          C  
ATOM  12597  O   ASP B 798     -17.987 -28.894 -13.107  1.00  0.830          O  
ATOM  12598  CB  ASP B 798     -19.815 -26.258 -12.630  1.00  1.200          C  
ATOM  12599  CG  ASP B 798     -21.045 -25.542 -11.992  1.00  1.200          C  
ATOM  12600  OD1 ASP B 798     -21.877 -26.206 -11.413  1.00  1.200          O  
ATOM  12601  OD2 ASP B 798     -21.147 -24.307 -12.136  1.00  1.200          O  
ATOM  12602  H   ASP B 798     -18.245 -25.496 -10.749  1.00  0.940          H  
ATOM  12603  HA  ASP B 798     -19.660 -28.007 -11.322  1.00  1.070          H  
ATOM  12604 1HB  ASP B 798     -19.137 -25.495 -13.002  1.00  1.440          H  
ATOM  12605 2HB  ASP B 798     -20.161 -26.820 -13.496  1.00  1.440          H  
ATOM  12606  N   ARG B 799     -16.750 -27.108 -12.494  1.00  0.800          N  
ATOM  12607  CA  ARG B 799     -15.525 -27.399 -13.212  1.00  0.790          C  
ATOM  12608  C   ARG B 799     -14.336 -27.802 -12.328  1.00  0.730          C  
ATOM  12609  O   ARG B 799     -13.203 -27.418 -12.619  1.00  0.690          O  
ATOM  12610  CB  ARG B 799     -15.089 -26.172 -13.961  1.00  1.110          C  
ATOM  12611  CG  ARG B 799     -15.980 -25.679 -15.055  1.00  1.110          C  
ATOM  12612  CD  ARG B 799     -15.343 -24.515 -15.726  1.00  1.110          C  
ATOM  12613  NE  ARG B 799     -15.318 -23.331 -14.846  1.00  1.110          N  
ATOM  12614  CZ  ARG B 799     -14.244 -22.814 -14.217  1.00  1.110          C  
ATOM  12615  NH1 ARG B 799     -13.017 -23.339 -14.327  1.00  1.110          N  
ATOM  12616  NH2 ARG B 799     -14.469 -21.751 -13.475  1.00  1.110          N  
ATOM  12617  H   ARG B 799     -16.792 -26.204 -12.012  1.00  0.960          H  
ATOM  12618  HA  ARG B 799     -15.728 -28.208 -13.916  1.00  0.950          H  
ATOM  12619 1HB  ARG B 799     -14.982 -25.374 -13.242  1.00  1.330          H  
ATOM  12620 2HB  ARG B 799     -14.119 -26.348 -14.401  1.00  1.330          H  
ATOM  12621 1HG  ARG B 799     -16.156 -26.467 -15.781  1.00  1.330          H  
ATOM  12622 2HG  ARG B 799     -16.929 -25.350 -14.627  1.00  1.330          H  
ATOM  12623 1HD  ARG B 799     -14.329 -24.770 -15.989  1.00  1.330          H  
ATOM  12624 2HD  ARG B 799     -15.869 -24.271 -16.632  1.00  1.330          H  
ATOM  12625  HE  ARG B 799     -16.205 -22.825 -14.671  1.00  1.330          H  
ATOM  12626 1HH1 ARG B 799     -12.837 -24.185 -14.908  1.00  1.330          H  
ATOM  12627 2HH1 ARG B 799     -12.248 -22.917 -13.833  1.00  1.330          H  
ATOM  12628 1HH2 ARG B 799     -15.447 -21.396 -13.437  1.00  1.330          H  
ATOM  12629 2HH2 ARG B 799     -13.723 -21.299 -12.976  1.00  1.330          H  
ATOM  12630  N   ILE B 800     -14.542 -28.599 -11.275  1.00  0.780          N  
ATOM  12631  CA  ILE B 800     -13.427 -28.958 -10.372  1.00  0.770          C  
ATOM  12632  C   ILE B 800     -12.310 -29.717 -11.082  1.00  0.800          C  
ATOM  12633  O   ILE B 800     -11.163 -29.728 -10.635  1.00  0.790          O  
ATOM  12634  CB  ILE B 800     -13.908 -29.766  -9.150  1.00  1.080          C  
ATOM  12635  CG1 ILE B 800     -14.533 -31.150  -9.577  1.00  1.080          C  
ATOM  12636  CG2 ILE B 800     -14.894 -28.906  -8.390  1.00  1.080          C  
ATOM  12637  CD1 ILE B 800     -14.826 -32.104  -8.409  1.00  1.080          C  
ATOM  12638  H   ILE B 800     -15.486 -28.905 -11.073  1.00  0.940          H  
ATOM  12639  HA  ILE B 800     -13.011 -28.024  -9.989  1.00  0.920          H  
ATOM  12640  HB  ILE B 800     -13.063 -29.983  -8.505  1.00  1.300          H  
ATOM  12641 1HG1 ILE B 800     -15.462 -30.968 -10.111  1.00  1.300          H  
ATOM  12642 2HG1 ILE B 800     -13.845 -31.672 -10.241  1.00  1.300          H  
ATOM  12643 1HG2 ILE B 800     -15.248 -29.404  -7.501  1.00  1.300          H  
ATOM  12644 2HG2 ILE B 800     -14.405 -27.975  -8.101  1.00  1.300          H  
ATOM  12645 3HG2 ILE B 800     -15.728 -28.689  -9.029  1.00  1.300          H  
ATOM  12646 1HD1 ILE B 800     -15.246 -33.032  -8.799  1.00  1.300          H  
ATOM  12647 2HD1 ILE B 800     -13.914 -32.327  -7.877  1.00  1.300          H  
ATOM  12648 3HD1 ILE B 800     -15.535 -31.657  -7.719  1.00  1.300          H  
ATOM  12649  N   ASP B 801     -12.634 -30.282 -12.237  1.00  0.850          N  
ATOM  12650  CA  ASP B 801     -11.725 -31.012 -13.110  1.00  0.900          C  
ATOM  12651  C   ASP B 801     -10.583 -30.113 -13.571  1.00  0.850          C  
ATOM  12652  O   ASP B 801      -9.534 -30.597 -14.018  1.00  0.930          O  
ATOM  12653  CB  ASP B 801     -12.474 -31.516 -14.345  1.00  1.240          C  
ATOM  12654  CG  ASP B 801     -13.475 -32.637 -14.057  1.00  1.240          C  
ATOM  12655  OD1 ASP B 801     -13.440 -33.215 -12.997  1.00  1.240          O  
ATOM  12656  OD2 ASP B 801     -14.283 -32.885 -14.913  1.00  1.240          O  
ATOM  12657  H   ASP B 801     -13.604 -30.216 -12.510  1.00  1.020          H  
ATOM  12658  HA  ASP B 801     -11.313 -31.860 -12.571  1.00  1.080          H  
ATOM  12659 1HB  ASP B 801     -12.999 -30.679 -14.810  1.00  1.490          H  
ATOM  12660 2HB  ASP B 801     -11.750 -31.881 -15.076  1.00  1.490          H  
ATOM  12661  N   ASP B 802     -10.795 -28.792 -13.520  1.00  0.760          N  
ATOM  12662  CA  ASP B 802      -9.808 -27.832 -13.966  1.00  0.730          C  
ATOM  12663  C   ASP B 802      -8.832 -27.433 -12.867  1.00  0.690          C  
ATOM  12664  O   ASP B 802      -7.850 -26.749 -13.151  1.00  0.680          O  
ATOM  12665  CB  ASP B 802     -10.513 -26.573 -14.473  1.00  1.030          C  
ATOM  12666  CG  ASP B 802     -11.389 -26.844 -15.703  1.00  1.030          C  
ATOM  12667  OD1 ASP B 802     -11.147 -27.803 -16.426  1.00  1.030          O  
ATOM  12668  OD2 ASP B 802     -12.265 -26.064 -15.970  1.00  1.030          O  
ATOM  12669  H   ASP B 802     -11.677 -28.437 -13.140  1.00  0.910          H  
ATOM  12670  HA  ASP B 802      -9.241 -28.276 -14.783  1.00  0.880          H  
ATOM  12671 1HB  ASP B 802     -11.145 -26.176 -13.672  1.00  1.240          H  
ATOM  12672 2HB  ASP B 802      -9.771 -25.805 -14.708  1.00  1.240          H  
ATOM  12673  N   ILE B 803      -9.044 -27.875 -11.628  1.00  0.680          N  
ATOM  12674  CA  ILE B 803      -8.152 -27.458 -10.558  1.00  0.650          C  
ATOM  12675  C   ILE B 803      -6.710 -27.891 -10.721  1.00  0.670          C  
ATOM  12676  O   ILE B 803      -5.840 -27.062 -10.482  1.00  0.660          O  
ATOM  12677  CB  ILE B 803      -8.721 -27.812  -9.177  1.00  0.920          C  
ATOM  12678  CG1 ILE B 803      -9.918 -26.903  -8.971  1.00  0.920          C  
ATOM  12679  CG2 ILE B 803      -7.649 -27.681  -8.057  1.00  0.920          C  
ATOM  12680  CD1 ILE B 803     -10.792 -27.248  -7.880  1.00  0.920          C  
ATOM  12681  H   ILE B 803      -9.839 -28.492 -11.424  1.00  0.820          H  
ATOM  12682  HA  ILE B 803      -8.142 -26.373 -10.564  1.00  0.780          H  
ATOM  12683  HB  ILE B 803      -9.096 -28.814  -9.191  1.00  1.110          H  
ATOM  12684 1HG1 ILE B 803      -9.551 -25.906  -8.800  1.00  1.110          H  
ATOM  12685 2HG1 ILE B 803     -10.515 -26.913  -9.873  1.00  1.110          H  
ATOM  12686 1HG2 ILE B 803      -8.078 -27.933  -7.097  1.00  1.110          H  
ATOM  12687 2HG2 ILE B 803      -6.824 -28.358  -8.250  1.00  1.110          H  
ATOM  12688 3HG2 ILE B 803      -7.276 -26.661  -8.028  1.00  1.110          H  
ATOM  12689 1HD1 ILE B 803     -11.605 -26.546  -7.821  1.00  1.110          H  
ATOM  12690 2HD1 ILE B 803     -11.180 -28.213  -8.103  1.00  1.110          H  
ATOM  12691 3HD1 ILE B 803     -10.264 -27.248  -6.932  1.00  1.110          H  
ATOM  12692  N   PRO B 804      -6.369 -29.142 -11.069  1.00  0.720          N  
ATOM  12693  CA  PRO B 804      -4.990 -29.557 -11.276  1.00  0.750          C  
ATOM  12694  C   PRO B 804      -4.274 -28.542 -12.184  1.00  0.750          C  
ATOM  12695  O   PRO B 804      -3.213 -28.013 -11.832  1.00  0.800          O  
ATOM  12696  CB  PRO B 804      -5.176 -30.921 -11.954  1.00  1.120          C  
ATOM  12697  CG  PRO B 804      -6.487 -31.446 -11.367  1.00  1.120          C  
ATOM  12698  CD  PRO B 804      -7.369 -30.222 -11.285  1.00  1.120          C  
ATOM  12699  HA  PRO B 804      -4.483 -29.652 -10.306  1.00  0.900          H  
ATOM  12700 1HB  PRO B 804      -5.209 -30.818 -13.050  1.00  1.350          H  
ATOM  12701 2HB  PRO B 804      -4.319 -31.572 -11.723  1.00  1.350          H  
ATOM  12702 1HG  PRO B 804      -6.917 -32.211 -12.034  1.00  1.350          H  
ATOM  12703 2HG  PRO B 804      -6.346 -31.930 -10.409  1.00  1.350          H  
ATOM  12704 1HD  PRO B 804      -7.878 -30.107 -12.240  1.00  1.350          H  
ATOM  12705 2HD  PRO B 804      -8.063 -30.320 -10.451  1.00  1.350          H  
ATOM  12706  N   LEU B 805      -4.886 -28.285 -13.351  1.00  0.720          N  
ATOM  12707  CA  LEU B 805      -4.354 -27.365 -14.350  1.00  0.720          C  
ATOM  12708  C   LEU B 805      -4.284 -25.925 -13.876  1.00  0.680          C  
ATOM  12709  O   LEU B 805      -3.302 -25.224 -14.155  1.00  0.680          O  
ATOM  12710  CB  LEU B 805      -5.219 -27.458 -15.605  1.00  1.010          C  
ATOM  12711  CG  LEU B 805      -5.138 -28.780 -16.375  1.00  1.010          C  
ATOM  12712  CD1 LEU B 805      -6.195 -28.783 -17.424  1.00  1.010          C  
ATOM  12713  CD2 LEU B 805      -3.765 -28.939 -17.023  1.00  1.010          C  
ATOM  12714  H   LEU B 805      -5.754 -28.751 -13.559  1.00  0.860          H  
ATOM  12715  HA  LEU B 805      -3.339 -27.670 -14.579  1.00  0.860          H  
ATOM  12716 1HB  LEU B 805      -6.262 -27.291 -15.320  1.00  1.210          H  
ATOM  12717 2HB  LEU B 805      -4.921 -26.674 -16.287  1.00  1.210          H  
ATOM  12718  HG  LEU B 805      -5.320 -29.616 -15.700  1.00  1.210          H  
ATOM  12719 1HD1 LEU B 805      -6.145 -29.724 -17.966  1.00  1.210          H  
ATOM  12720 2HD1 LEU B 805      -7.169 -28.687 -16.953  1.00  1.210          H  
ATOM  12721 3HD1 LEU B 805      -6.040 -27.957 -18.115  1.00  1.210          H  
ATOM  12722 1HD2 LEU B 805      -3.741 -29.876 -17.578  1.00  1.210          H  
ATOM  12723 2HD2 LEU B 805      -3.586 -28.109 -17.707  1.00  1.210          H  
ATOM  12724 3HD2 LEU B 805      -2.977 -28.959 -16.278  1.00  1.210          H  
ATOM  12725  N   LEU B 806      -5.316 -25.464 -13.169  1.00  0.660          N  
ATOM  12726  CA  LEU B 806      -5.298 -24.108 -12.653  1.00  0.630          C  
ATOM  12727  C   LEU B 806      -4.193 -23.953 -11.646  1.00  0.610          C  
ATOM  12728  O   LEU B 806      -3.488 -22.952 -11.670  1.00  0.610          O  
ATOM  12729  CB  LEU B 806      -6.622 -23.757 -11.999  1.00  0.890          C  
ATOM  12730  CG  LEU B 806      -7.820 -23.546 -12.914  1.00  0.890          C  
ATOM  12731  CD1 LEU B 806      -9.063 -23.537 -12.082  1.00  0.890          C  
ATOM  12732  CD2 LEU B 806      -7.683 -22.207 -13.622  1.00  0.890          C  
ATOM  12733  H   LEU B 806      -6.136 -26.053 -13.009  1.00  0.790          H  
ATOM  12734  HA  LEU B 806      -5.100 -23.433 -13.477  1.00  0.760          H  
ATOM  12735 1HB  LEU B 806      -6.870 -24.552 -11.312  1.00  1.070          H  
ATOM  12736 2HB  LEU B 806      -6.473 -22.841 -11.439  1.00  1.070          H  
ATOM  12737  HG  LEU B 806      -7.880 -24.342 -13.652  1.00  1.070          H  
ATOM  12738 1HD1 LEU B 806      -9.923 -23.380 -12.726  1.00  1.070          H  
ATOM  12739 2HD1 LEU B 806      -9.158 -24.491 -11.578  1.00  1.070          H  
ATOM  12740 3HD1 LEU B 806      -9.004 -22.745 -11.350  1.00  1.070          H  
ATOM  12741 1HD2 LEU B 806      -8.548 -22.049 -14.266  1.00  1.070          H  
ATOM  12742 2HD2 LEU B 806      -7.629 -21.407 -12.886  1.00  1.070          H  
ATOM  12743 3HD2 LEU B 806      -6.795 -22.194 -14.226  1.00  1.070          H  
ATOM  12744  N   LEU B 807      -3.980 -24.948 -10.793  1.00  0.600          N  
ATOM  12745  CA  LEU B 807      -2.908 -24.839  -9.827  1.00  0.610          C  
ATOM  12746  C   LEU B 807      -1.577 -24.724 -10.530  1.00  0.640          C  
ATOM  12747  O   LEU B 807      -0.746 -23.915 -10.117  1.00  0.640          O  
ATOM  12748  CB  LEU B 807      -2.919 -26.048  -8.908  1.00  0.850          C  
ATOM  12749  CG  LEU B 807      -4.078 -26.125  -7.937  1.00  0.850          C  
ATOM  12750  CD1 LEU B 807      -4.097 -27.466  -7.349  1.00  0.850          C  
ATOM  12751  CD2 LEU B 807      -3.907 -25.091  -6.853  1.00  0.850          C  
ATOM  12752  H   LEU B 807      -4.602 -25.760 -10.787  1.00  0.720          H  
ATOM  12753  HA  LEU B 807      -3.053 -23.935  -9.252  1.00  0.730          H  
ATOM  12754 1HB  LEU B 807      -2.952 -26.942  -9.528  1.00  1.020          H  
ATOM  12755 2HB  LEU B 807      -1.995 -26.061  -8.336  1.00  1.020          H  
ATOM  12756  HG  LEU B 807      -5.011 -25.956  -8.453  1.00  1.020          H  
ATOM  12757 1HD1 LEU B 807      -4.925 -27.542  -6.667  1.00  1.020          H  
ATOM  12758 2HD1 LEU B 807      -4.224 -28.192  -8.152  1.00  1.020          H  
ATOM  12759 3HD1 LEU B 807      -3.162 -27.649  -6.822  1.00  1.020          H  
ATOM  12760 1HD2 LEU B 807      -4.700 -25.161  -6.149  1.00  1.020          H  
ATOM  12761 2HD2 LEU B 807      -2.980 -25.267  -6.343  1.00  1.020          H  
ATOM  12762 3HD2 LEU B 807      -3.909 -24.106  -7.274  1.00  1.020          H  
ATOM  12763  N   GLN B 808      -1.377 -25.489 -11.619  1.00  0.680          N  
ATOM  12764  CA  GLN B 808      -0.124 -25.401 -12.358  1.00  0.730          C  
ATOM  12765  C   GLN B 808       0.055 -23.989 -12.921  1.00  0.710          C  
ATOM  12766  O   GLN B 808       1.143 -23.406 -12.821  1.00  0.730          O  
ATOM  12767  CB  GLN B 808      -0.097 -26.424 -13.496  1.00  1.000          C  
ATOM  12768  CG  GLN B 808       0.008 -27.866 -13.039  1.00  1.000          C  
ATOM  12769  CD  GLN B 808      -0.085 -28.840 -14.198  1.00  1.000          C  
ATOM  12770  OE1 GLN B 808      -0.372 -28.444 -15.332  1.00  1.000          O  
ATOM  12771  NE2 GLN B 808       0.151 -30.113 -13.923  1.00  1.000          N  
ATOM  12772  H   GLN B 808      -2.088 -26.183 -11.876  1.00  0.820          H  
ATOM  12773  HA  GLN B 808       0.697 -25.619 -11.689  1.00  0.880          H  
ATOM  12774 1HB  GLN B 808      -1.004 -26.329 -14.088  1.00  1.200          H  
ATOM  12775 2HB  GLN B 808       0.745 -26.214 -14.154  1.00  1.200          H  
ATOM  12776 1HG  GLN B 808       0.970 -28.005 -12.549  1.00  1.200          H  
ATOM  12777 2HG  GLN B 808      -0.792 -28.078 -12.342  1.00  1.200          H  
ATOM  12778 1HE2 GLN B 808       0.100 -30.799 -14.649  1.00  1.200          H  
ATOM  12779 2HE2 GLN B 808       0.380 -30.393 -12.989  1.00  1.200          H  
ATOM  12780  N   GLU B 809      -1.024 -23.402 -13.442  1.00  0.690          N  
ATOM  12781  CA  GLU B 809      -0.961 -22.050 -13.986  1.00  0.690          C  
ATOM  12782  C   GLU B 809      -0.695 -21.007 -12.913  1.00  0.650          C  
ATOM  12783  O   GLU B 809       0.112 -20.095 -13.102  1.00  0.680          O  
ATOM  12784  CB  GLU B 809      -2.282 -21.712 -14.670  1.00  0.970          C  
ATOM  12785  CG  GLU B 809      -2.389 -20.313 -15.235  1.00  0.970          C  
ATOM  12786  CD  GLU B 809      -1.462 -20.048 -16.359  1.00  0.970          C  
ATOM  12787  OE1 GLU B 809      -0.935 -20.977 -16.922  1.00  0.970          O  
ATOM  12788  OE2 GLU B 809      -1.305 -18.905 -16.686  1.00  0.970          O  
ATOM  12789  H   GLU B 809      -1.889 -23.951 -13.535  1.00  0.830          H  
ATOM  12790  HA  GLU B 809      -0.156 -22.013 -14.719  1.00  0.830          H  
ATOM  12791 1HB  GLU B 809      -2.435 -22.408 -15.480  1.00  1.160          H  
ATOM  12792 2HB  GLU B 809      -3.101 -21.848 -13.969  1.00  1.160          H  
ATOM  12793 1HG  GLU B 809      -3.409 -20.144 -15.564  1.00  1.160          H  
ATOM  12794 2HG  GLU B 809      -2.191 -19.601 -14.440  1.00  1.160          H  
ATOM  12795  N   LEU B 810      -1.356 -21.145 -11.780  1.00  0.610          N  
ATOM  12796  CA  LEU B 810      -1.233 -20.194 -10.702  1.00  0.590          C  
ATOM  12797  C   LEU B 810       0.159 -20.213 -10.075  1.00  0.620          C  
ATOM  12798  O   LEU B 810       0.736 -19.144  -9.827  1.00  0.620          O  
ATOM  12799  CB  LEU B 810      -2.320 -20.539  -9.690  1.00  0.830          C  
ATOM  12800  CG  LEU B 810      -3.795 -20.280 -10.162  1.00  0.830          C  
ATOM  12801  CD1 LEU B 810      -4.758 -20.980  -9.190  1.00  0.830          C  
ATOM  12802  CD2 LEU B 810      -4.057 -18.789 -10.219  1.00  0.830          C  
ATOM  12803  H   LEU B 810      -2.019 -21.915 -11.691  1.00  0.730          H  
ATOM  12804  HA  LEU B 810      -1.396 -19.203 -11.105  1.00  0.710          H  
ATOM  12805 1HB  LEU B 810      -2.229 -21.594  -9.459  1.00  1.000          H  
ATOM  12806 2HB  LEU B 810      -2.154 -19.964  -8.785  1.00  1.000          H  
ATOM  12807  HG  LEU B 810      -3.954 -20.685 -11.151  1.00  1.000          H  
ATOM  12808 1HD1 LEU B 810      -5.784 -20.806  -9.509  1.00  1.000          H  
ATOM  12809 2HD1 LEU B 810      -4.558 -22.048  -9.195  1.00  1.000          H  
ATOM  12810 3HD1 LEU B 810      -4.629 -20.618  -8.199  1.00  1.000          H  
ATOM  12811 1HD2 LEU B 810      -5.085 -18.619 -10.537  1.00  1.000          H  
ATOM  12812 2HD2 LEU B 810      -3.897 -18.362  -9.246  1.00  1.000          H  
ATOM  12813 3HD2 LEU B 810      -3.391 -18.314 -10.925  1.00  1.000          H  
ATOM  12814  N   MET B 811       0.726 -21.413  -9.861  1.00  0.660          N  
ATOM  12815  CA  MET B 811       2.070 -21.491  -9.298  1.00  0.720          C  
ATOM  12816  C   MET B 811       3.084 -21.003 -10.331  1.00  0.770          C  
ATOM  12817  O   MET B 811       4.129 -20.473  -9.958  1.00  0.810          O  
ATOM  12818  CB  MET B 811       2.371 -22.908  -8.800  1.00  0.980          C  
ATOM  12819  CG  MET B 811       2.521 -23.942  -9.889  1.00  0.980          C  
ATOM  12820  SD  MET B 811       2.867 -25.593  -9.298  1.00  0.980          S  
ATOM  12821  CE  MET B 811       1.304 -26.123  -8.610  1.00  0.980          C  
ATOM  12822  H   MET B 811       0.203 -22.270 -10.059  1.00  0.790          H  
ATOM  12823  HA  MET B 811       2.126 -20.822  -8.442  1.00  0.860          H  
ATOM  12824 1HB  MET B 811       3.296 -22.907  -8.214  1.00  1.180          H  
ATOM  12825 2HB  MET B 811       1.570 -23.220  -8.140  1.00  1.180          H  
ATOM  12826 1HG  MET B 811       1.635 -23.964 -10.455  1.00  1.180          H  
ATOM  12827 2HG  MET B 811       3.333 -23.661 -10.552  1.00  1.180          H  
ATOM  12828 1HE  MET B 811       1.408 -27.126  -8.215  1.00  1.180          H  
ATOM  12829 2HE  MET B 811       1.013 -25.443  -7.820  1.00  1.180          H  
ATOM  12830 3HE  MET B 811       0.550 -26.125  -9.378  1.00  1.180          H  
ATOM  12831  N   THR B 812       2.762 -21.157 -11.632  1.00  0.810          N  
ATOM  12832  CA  THR B 812       3.609 -20.659 -12.708  1.00  0.930          C  
ATOM  12833  C   THR B 812       3.595 -19.135 -12.705  1.00  0.860          C  
ATOM  12834  O   THR B 812       4.641 -18.499 -12.745  1.00  0.930          O  
ATOM  12835  CB  THR B 812       3.183 -21.196 -14.096  1.00  1.250          C  
ATOM  12836  OG1 THR B 812       3.293 -22.628 -14.115  1.00  1.250          O  
ATOM  12837  CG2 THR B 812       4.087 -20.615 -15.175  1.00  1.250          C  
ATOM  12838  H   THR B 812       1.927 -21.687 -11.887  1.00  0.970          H  
ATOM  12839  HA  THR B 812       4.628 -20.994 -12.529  1.00  1.120          H  
ATOM  12840  HB  THR B 812       2.156 -20.917 -14.303  1.00  1.500          H  
ATOM  12841  HG1 THR B 812       2.604 -23.009 -13.537  1.00  1.500          H  
ATOM  12842 1HG2 THR B 812       3.782 -21.007 -16.143  1.00  1.500          H  
ATOM  12843 2HG2 THR B 812       4.011 -19.530 -15.190  1.00  1.500          H  
ATOM  12844 3HG2 THR B 812       5.123 -20.902 -14.973  1.00  1.500          H  
ATOM  12845  N   ARG B 813       2.419 -18.519 -12.591  1.00  0.790          N  
ATOM  12846  CA  ARG B 813       2.350 -17.060 -12.584  1.00  0.790          C  
ATOM  12847  C   ARG B 813       3.187 -16.478 -11.445  1.00  0.750          C  
ATOM  12848  O   ARG B 813       3.886 -15.482 -11.626  1.00  0.830          O  
ATOM  12849  CB  ARG B 813       0.909 -16.596 -12.432  1.00  1.110          C  
ATOM  12850  CG  ARG B 813       0.035 -16.822 -13.645  1.00  1.110          C  
ATOM  12851  CD  ARG B 813      -1.376 -16.458 -13.395  1.00  1.110          C  
ATOM  12852  NE  ARG B 813      -2.243 -16.788 -14.531  1.00  1.110          N  
ATOM  12853  CZ  ARG B 813      -3.561 -16.510 -14.599  1.00  1.110          C  
ATOM  12854  NH1 ARG B 813      -4.163 -15.870 -13.609  1.00  1.110          N  
ATOM  12855  NH2 ARG B 813      -4.255 -16.879 -15.662  1.00  1.110          N  
ATOM  12856  H   ARG B 813       1.562 -19.078 -12.573  1.00  0.950          H  
ATOM  12857  HA  ARG B 813       2.740 -16.693 -13.532  1.00  0.950          H  
ATOM  12858 1HB  ARG B 813       0.449 -17.129 -11.600  1.00  1.330          H  
ATOM  12859 2HB  ARG B 813       0.890 -15.534 -12.192  1.00  1.330          H  
ATOM  12860 1HG  ARG B 813       0.396 -16.173 -14.430  1.00  1.330          H  
ATOM  12861 2HG  ARG B 813       0.082 -17.847 -13.982  1.00  1.330          H  
ATOM  12862 1HD  ARG B 813      -1.733 -17.007 -12.524  1.00  1.330          H  
ATOM  12863 2HD  ARG B 813      -1.440 -15.389 -13.211  1.00  1.330          H  
ATOM  12864  HE  ARG B 813      -1.831 -17.320 -15.323  1.00  1.330          H  
ATOM  12865 1HH1 ARG B 813      -3.640 -15.583 -12.797  1.00  1.330          H  
ATOM  12866 2HH1 ARG B 813      -5.150 -15.664 -13.666  1.00  1.330          H  
ATOM  12867 1HH2 ARG B 813      -3.794 -17.365 -16.431  1.00  1.330          H  
ATOM  12868 2HH2 ARG B 813      -5.242 -16.672 -15.723  1.00  1.330          H  
ATOM  12869  N   MET B 814       3.134 -17.130 -10.279  1.00  0.720          N  
ATOM  12870  CA  MET B 814       3.870 -16.732  -9.079  1.00  0.820          C  
ATOM  12871  C   MET B 814       5.351 -17.186  -9.109  1.00  0.950          C  
ATOM  12872  O   MET B 814       6.111 -16.964  -8.140  1.00  1.070          O  
ATOM  12873  CB  MET B 814       3.128 -17.296  -7.857  1.00  1.110          C  
ATOM  12874  CG  MET B 814       3.538 -16.741  -6.488  1.00  1.110          C  
ATOM  12875  SD  MET B 814       3.151 -14.973  -6.329  1.00  1.110          S  
ATOM  12876  CE  MET B 814       4.120 -14.415  -4.929  1.00  1.110          C  
ATOM  12877  H   MET B 814       2.501 -17.932 -10.208  1.00  0.860          H  
ATOM  12878  HA  MET B 814       3.864 -15.644  -9.024  1.00  0.980          H  
ATOM  12879 1HB  MET B 814       2.059 -17.121  -7.981  1.00  1.330          H  
ATOM  12880 2HB  MET B 814       3.269 -18.380  -7.836  1.00  1.330          H  
ATOM  12881 1HG  MET B 814       2.960 -17.280  -5.747  1.00  1.330          H  
ATOM  12882 2HG  MET B 814       4.589 -16.895  -6.280  1.00  1.330          H  
ATOM  12883 1HE  MET B 814       3.968 -13.354  -4.794  1.00  1.330          H  
ATOM  12884 2HE  MET B 814       3.812 -14.928  -4.034  1.00  1.330          H  
ATOM  12885 3HE  MET B 814       5.165 -14.597  -5.117  1.00  1.330          H  
ATOM  12886  N   GLU B 815       5.742 -17.916 -10.168  1.00  1.020          N  
ATOM  12887  CA  GLU B 815       7.066 -18.491 -10.262  1.00  1.270          C  
ATOM  12888  C   GLU B 815       8.100 -17.437 -10.131  1.00  1.400          C  
ATOM  12889  O   GLU B 815       8.092 -16.416 -10.818  1.00  1.620          O  
ATOM  12890  CB  GLU B 815       7.297 -19.237 -11.579  1.00  1.680          C  
ATOM  12891  CG  GLU B 815       8.672 -19.909 -11.690  1.00  1.680          C  
ATOM  12892  CD  GLU B 815       8.872 -20.674 -12.964  1.00  1.680          C  
ATOM  12893  OE1 GLU B 815       7.973 -20.730 -13.764  1.00  1.680          O  
ATOM  12894  OE2 GLU B 815       9.940 -21.204 -13.136  1.00  1.680          O  
ATOM  12895  H   GLU B 815       5.117 -18.060 -10.959  1.00  1.220          H  
ATOM  12896  HA  GLU B 815       7.189 -19.202  -9.445  1.00  1.520          H  
ATOM  12897 1HB  GLU B 815       6.547 -20.011 -11.683  1.00  2.010          H  
ATOM  12898 2HB  GLU B 815       7.184 -18.550 -12.415  1.00  2.010          H  
ATOM  12899 1HG  GLU B 815       9.444 -19.147 -11.641  1.00  2.010          H  
ATOM  12900 2HG  GLU B 815       8.804 -20.579 -10.843  1.00  2.010          H  
ATOM  12901  N   ALA B 816       8.996 -17.697  -9.211  1.00  1.340          N  
ATOM  12902  CA  ALA B 816      10.115 -16.860  -8.855  1.00  1.580          C  
ATOM  12903  C   ALA B 816       9.709 -15.432  -8.442  1.00  1.580          C  
ATOM  12904  O   ALA B 816      10.587 -14.613  -8.192  1.00  1.900          O  
ATOM  12905  CB  ALA B 816      11.090 -16.829 -10.012  1.00  2.120          C  
ATOM  12906  H   ALA B 816       8.879 -18.568  -8.713  1.00  1.610          H  
ATOM  12907  HA  ALA B 816      10.608 -17.327  -8.006  1.00  1.900          H  
ATOM  12908 1HB  ALA B 816      11.965 -16.261  -9.723  1.00  2.540          H  
ATOM  12909 2HB  ALA B 816      11.391 -17.842 -10.260  1.00  2.540          H  
ATOM  12910 3HB  ALA B 816      10.627 -16.368 -10.885  1.00  2.540          H  
ATOM  12911  N   GLU B 817       8.409 -15.162  -8.228  1.00  1.320          N  
ATOM  12912  CA  GLU B 817       7.996 -13.861  -7.726  1.00  1.370          C  
ATOM  12913  C   GLU B 817       8.236 -13.878  -6.252  1.00  1.510          C  
ATOM  12914  O   GLU B 817       8.770 -12.926  -5.679  1.00  1.580          O  
ATOM  12915  CB  GLU B 817       6.528 -13.543  -7.994  1.00  1.900          C  
ATOM  12916  CG  GLU B 817       6.100 -12.190  -7.401  1.00  1.900          C  
ATOM  12917  CD  GLU B 817       4.696 -11.817  -7.671  1.00  1.900          C  
ATOM  12918  OE1 GLU B 817       4.171 -12.257  -8.652  1.00  1.900          O  
ATOM  12919  OE2 GLU B 817       4.120 -11.105  -6.864  1.00  1.900          O  
ATOM  12920  H   GLU B 817       7.685 -15.865  -8.413  1.00  1.580          H  
ATOM  12921  HA  GLU B 817       8.614 -13.089  -8.174  1.00  1.640          H  
ATOM  12922 1HB  GLU B 817       6.346 -13.528  -9.069  1.00  2.280          H  
ATOM  12923 2HB  GLU B 817       5.904 -14.323  -7.572  1.00  2.280          H  
ATOM  12924 1HG  GLU B 817       6.239 -12.213  -6.323  1.00  2.280          H  
ATOM  12925 2HG  GLU B 817       6.745 -11.423  -7.803  1.00  2.280          H  
ATOM  12926  N   GLY B 818       7.826 -15.011  -5.658  1.00  1.730          N  
ATOM  12927  CA  GLY B 818       7.952 -15.271  -4.221  1.00  2.080          C  
ATOM  12928  C   GLY B 818       9.296 -15.935  -3.894  1.00  1.650          C  
ATOM  12929  O   GLY B 818       9.584 -16.257  -2.741  1.00  1.640          O  
ATOM  12930  H   GLY B 818       7.373 -15.700  -6.270  1.00  2.080          H  
ATOM  12931 1HA  GLY B 818       7.864 -14.331  -3.675  1.00  2.500          H  
ATOM  12932 2HA  GLY B 818       7.133 -15.911  -3.894  1.00  2.500          H  
ATOM  12933  N   ALA B 819      10.087 -16.142  -4.948  1.00  1.880          N  
ATOM  12934  CA  ALA B 819      11.406 -16.775  -4.977  1.00  2.430          C  
ATOM  12935  C   ALA B 819      11.456 -18.204  -4.413  1.00  2.220          C  
ATOM  12936  O   ALA B 819      12.470 -18.574  -3.817  1.00  2.830          O  
ATOM  12937  CB  ALA B 819      12.392 -15.905  -4.208  1.00  3.180          C  
ATOM  12938  H   ALA B 819       9.730 -15.797  -5.827  1.00  2.260          H  
ATOM  12939  HA  ALA B 819      11.726 -16.815  -6.016  1.00  2.920          H  
ATOM  12940 1HB  ALA B 819      13.393 -16.332  -4.272  1.00  3.820          H  
ATOM  12941 2HB  ALA B 819      12.401 -14.902  -4.641  1.00  3.820          H  
ATOM  12942 3HB  ALA B 819      12.095 -15.844  -3.163  1.00  3.820          H  
ATOM  12943  N   GLN B 820      10.398 -19.014  -4.618  1.00  1.850          N  
ATOM  12944  CA  GLN B 820      10.388 -20.398  -4.125  1.00  1.720          C  
ATOM  12945  C   GLN B 820       9.776 -21.415  -5.127  1.00  1.490          C  
ATOM  12946  O   GLN B 820       8.781 -21.117  -5.797  1.00  1.430          O  
ATOM  12947  CB  GLN B 820       9.623 -20.478  -2.794  1.00  2.460          C  
ATOM  12948  CG  GLN B 820      10.260 -19.752  -1.626  1.00  2.460          C  
ATOM  12949  CD  GLN B 820      11.484 -20.484  -1.121  1.00  2.460          C  
ATOM  12950  OE1 GLN B 820      11.489 -21.719  -1.070  1.00  2.460          O  
ATOM  12951  NE2 GLN B 820      12.521 -19.750  -0.758  1.00  2.460          N  
ATOM  12952  H   GLN B 820       9.596 -18.672  -5.128  1.00  2.220          H  
ATOM  12953  HA  GLN B 820      11.422 -20.651  -3.926  1.00  2.060          H  
ATOM  12954 1HB  GLN B 820       8.635 -20.049  -2.925  1.00  2.950          H  
ATOM  12955 2HB  GLN B 820       9.493 -21.515  -2.505  1.00  2.950          H  
ATOM  12956 1HG  GLN B 820      10.540 -18.744  -1.907  1.00  2.950          H  
ATOM  12957 2HG  GLN B 820       9.533 -19.711  -0.816  1.00  2.950          H  
ATOM  12958 1HE2 GLN B 820      13.357 -20.188  -0.425  1.00  2.950          H  
ATOM  12959 2HE2 GLN B 820      12.473 -18.752  -0.840  1.00  2.950          H  
ATOM  12960  N   PRO B 821      10.302 -22.658  -5.203  1.00  1.670          N  
ATOM  12961  CA  PRO B 821       9.829 -23.767  -6.037  1.00  1.730          C  
ATOM  12962  C   PRO B 821       8.632 -24.476  -5.415  1.00  1.490          C  
ATOM  12963  O   PRO B 821       8.771 -25.599  -4.938  1.00  1.740          O  
ATOM  12964  CB  PRO B 821      11.046 -24.691  -6.066  1.00  2.590          C  
ATOM  12965  CG  PRO B 821      11.698 -24.483  -4.715  1.00  2.590          C  
ATOM  12966  CD  PRO B 821      11.501 -23.007  -4.402  1.00  2.590          C  
ATOM  12967  HA  PRO B 821       9.584 -23.390  -7.041  1.00  2.080          H  
ATOM  12968 1HB  PRO B 821      10.729 -25.732  -6.232  1.00  3.110          H  
ATOM  12969 2HB  PRO B 821      11.702 -24.422  -6.907  1.00  3.110          H  
ATOM  12970 1HG  PRO B 821      11.220 -25.135  -3.965  1.00  3.110          H  
ATOM  12971 2HG  PRO B 821      12.757 -24.774  -4.753  1.00  3.110          H  
ATOM  12972 1HD  PRO B 821      11.315 -22.894  -3.324  1.00  3.110          H  
ATOM  12973 2HD  PRO B 821      12.387 -22.446  -4.742  1.00  3.110          H  
ATOM  12974  N   ILE B 822       7.495 -23.792  -5.377  1.00  1.350          N  
ATOM  12975  CA  ILE B 822       6.322 -24.321  -4.668  1.00  1.390          C  
ATOM  12976  C   ILE B 822       5.299 -25.033  -5.561  1.00  1.290          C  
ATOM  12977  O   ILE B 822       4.896 -24.516  -6.598  1.00  1.520          O  
ATOM  12978  CB  ILE B 822       5.655 -23.160  -3.901  1.00  1.930          C  
ATOM  12979  CG1 ILE B 822       5.006 -22.105  -4.851  1.00  1.930          C  
ATOM  12980  CG2 ILE B 822       6.697 -22.553  -2.981  1.00  1.930          C  
ATOM  12981  CD1 ILE B 822       3.453 -22.255  -5.003  1.00  1.930          C  
ATOM  12982  H   ILE B 822       7.501 -22.866  -5.806  1.00  1.620          H  
ATOM  12983  HA  ILE B 822       6.667 -25.043  -3.935  1.00  1.670          H  
ATOM  12984  HB  ILE B 822       4.875 -23.530  -3.325  1.00  2.320          H  
ATOM  12985 1HG1 ILE B 822       5.215 -21.143  -4.494  1.00  2.320          H  
ATOM  12986 2HG1 ILE B 822       5.447 -22.198  -5.840  1.00  2.320          H  
ATOM  12987 1HG2 ILE B 822       6.277 -21.773  -2.382  1.00  2.320          H  
ATOM  12988 2HG2 ILE B 822       7.083 -23.322  -2.319  1.00  2.320          H  
ATOM  12989 3HG2 ILE B 822       7.494 -22.159  -3.576  1.00  2.320          H  
ATOM  12990 1HD1 ILE B 822       3.086 -21.485  -5.681  1.00  2.320          H  
ATOM  12991 2HD1 ILE B 822       3.186 -23.226  -5.401  1.00  2.320          H  
ATOM  12992 3HD1 ILE B 822       2.979 -22.132  -4.029  1.00  2.320          H  
ATOM  12993  N   CYS B 823       4.900 -26.247  -5.149  1.00  1.190          N  
ATOM  12994  CA  CYS B 823       3.918 -27.050  -5.887  1.00  1.220          C  
ATOM  12995  C   CYS B 823       3.010 -27.864  -4.941  1.00  1.190          C  
ATOM  12996  O   CYS B 823       3.246 -27.910  -3.734  1.00  1.510          O  
ATOM  12997  CB  CYS B 823       4.635 -28.004  -6.831  1.00  1.700          C  
ATOM  12998  SG  CYS B 823       5.729 -27.210  -8.007  1.00  1.700          S  
ATOM  12999  H   CYS B 823       5.336 -26.642  -4.305  1.00  1.430          H  
ATOM  13000  HA  CYS B 823       3.294 -26.374  -6.462  1.00  1.460          H  
ATOM  13001 1HB  CYS B 823       5.221 -28.627  -6.243  1.00  2.040          H  
ATOM  13002 2HB  CYS B 823       3.926 -28.625  -7.373  1.00  2.040          H  
ATOM  13003  HG  CYS B 823       5.654 -25.989  -7.407  1.00  2.040          H  
ATOM  13004  N   PHE B 824       1.977 -28.511  -5.484  1.00  1.080          N  
ATOM  13005  CA  PHE B 824       1.062 -29.312  -4.661  1.00  1.010          C  
ATOM  13006  C   PHE B 824       1.133 -30.791  -5.003  1.00  1.040          C  
ATOM  13007  O   PHE B 824       1.297 -31.151  -6.171  1.00  1.080          O  
ATOM  13008  CB  PHE B 824      -0.383 -28.842  -4.877  1.00  1.440          C  
ATOM  13009  CG  PHE B 824      -0.684 -27.449  -4.392  1.00  1.440          C  
ATOM  13010  CD1 PHE B 824      -0.445 -26.369  -5.202  1.00  1.440          C  
ATOM  13011  CD2 PHE B 824      -1.227 -27.223  -3.142  1.00  1.440          C  
ATOM  13012  CE1 PHE B 824      -0.728 -25.094  -4.792  1.00  1.440          C  
ATOM  13013  CE2 PHE B 824      -1.531 -25.949  -2.722  1.00  1.440          C  
ATOM  13014  CZ  PHE B 824      -1.280 -24.878  -3.554  1.00  1.440          C  
ATOM  13015  H   PHE B 824       1.817 -28.457  -6.479  1.00  1.300          H  
ATOM  13016  HA  PHE B 824       1.326 -29.203  -3.614  1.00  1.210          H  
ATOM  13017 1HB  PHE B 824      -0.623 -28.890  -5.938  1.00  1.730          H  
ATOM  13018 2HB  PHE B 824      -1.056 -29.530  -4.380  1.00  1.730          H  
ATOM  13019  HD1 PHE B 824      -0.026 -26.539  -6.174  1.00  1.730          H  
ATOM  13020  HD2 PHE B 824      -1.423 -28.062  -2.493  1.00  1.730          H  
ATOM  13021  HE1 PHE B 824      -0.522 -24.256  -5.456  1.00  1.730          H  
ATOM  13022  HE2 PHE B 824      -1.967 -25.794  -1.737  1.00  1.730          H  
ATOM  13023  HZ  PHE B 824      -1.516 -23.868  -3.236  1.00  1.730          H  
ATOM  13024  N   THR B 825       0.951 -31.649  -3.996  1.00  1.080          N  
ATOM  13025  CA  THR B 825       0.884 -33.087  -4.230  1.00  1.180          C  
ATOM  13026  C   THR B 825      -0.531 -33.437  -4.704  1.00  1.120          C  
ATOM  13027  O   THR B 825      -1.457 -32.650  -4.476  1.00  1.050          O  
ATOM  13028  CB  THR B 825       1.147 -33.849  -2.911  1.00  1.610          C  
ATOM  13029  OG1 THR B 825       0.084 -33.542  -1.976  1.00  1.610          O  
ATOM  13030  CG2 THR B 825       2.494 -33.432  -2.335  1.00  1.610          C  
ATOM  13031  H   THR B 825       0.872 -31.305  -3.028  1.00  1.300          H  
ATOM  13032  HA  THR B 825       1.629 -33.346  -4.977  1.00  1.420          H  
ATOM  13033  HB  THR B 825       1.165 -34.910  -3.069  1.00  1.930          H  
ATOM  13034  HG1 THR B 825       0.240 -34.039  -1.158  1.00  1.930          H  
ATOM  13035 1HG2 THR B 825       2.672 -33.958  -1.398  1.00  1.930          H  
ATOM  13036 2HG2 THR B 825       3.273 -33.687  -3.045  1.00  1.930          H  
ATOM  13037 3HG2 THR B 825       2.516 -32.374  -2.156  1.00  1.930          H  
ATOM  13038  N   PRO B 826      -0.763 -34.622  -5.317  1.00  1.150          N  
ATOM  13039  CA  PRO B 826      -2.076 -35.139  -5.693  1.00  1.120          C  
ATOM  13040  C   PRO B 826      -3.114 -35.099  -4.571  1.00  1.110          C  
ATOM  13041  O   PRO B 826      -4.283 -34.833  -4.832  1.00  1.060          O  
ATOM  13042  CB  PRO B 826      -1.741 -36.575  -6.109  1.00  1.680          C  
ATOM  13043  CG  PRO B 826      -0.331 -36.479  -6.656  1.00  1.680          C  
ATOM  13044  CD  PRO B 826       0.368 -35.486  -5.761  1.00  1.680          C  
ATOM  13045  HA  PRO B 826      -2.442 -34.577  -6.562  1.00  1.340          H  
ATOM  13046 1HB  PRO B 826      -1.828 -37.252  -5.246  1.00  2.020          H  
ATOM  13047 2HB  PRO B 826      -2.466 -36.924  -6.862  1.00  2.020          H  
ATOM  13048 1HG  PRO B 826       0.150 -37.473  -6.640  1.00  2.020          H  
ATOM  13049 2HG  PRO B 826      -0.355 -36.158  -7.708  1.00  2.020          H  
ATOM  13050 1HD  PRO B 826       0.841 -36.017  -4.937  1.00  2.020          H  
ATOM  13051 2HD  PRO B 826       1.085 -34.922  -6.373  1.00  2.020          H  
ATOM  13052  N   ARG B 827      -2.699 -35.322  -3.318  1.00  1.190          N  
ATOM  13053  CA  ARG B 827      -3.678 -35.266  -2.243  1.00  1.200          C  
ATOM  13054  C   ARG B 827      -4.152 -33.846  -2.016  1.00  1.090          C  
ATOM  13055  O   ARG B 827      -5.353 -33.618  -1.853  1.00  1.080          O  
ATOM  13056  CB  ARG B 827      -3.169 -35.879  -0.956  1.00  1.680          C  
ATOM  13057  CG  ARG B 827      -3.097 -37.395  -0.959  1.00  1.680          C  
ATOM  13058  CD  ARG B 827      -2.895 -37.912   0.421  1.00  1.680          C  
ATOM  13059  NE  ARG B 827      -1.563 -37.624   0.919  1.00  1.680          N  
ATOM  13060  CZ  ARG B 827      -0.490 -38.449   0.774  1.00  1.680          C  
ATOM  13061  NH1 ARG B 827      -0.602 -39.623   0.157  1.00  1.680          N  
ATOM  13062  NH2 ARG B 827       0.674 -38.075   1.255  1.00  1.680          N  
ATOM  13063  H   ARG B 827      -1.741 -35.561  -3.109  1.00  1.430          H  
ATOM  13064  HA  ARG B 827      -4.543 -35.857  -2.544  1.00  1.440          H  
ATOM  13065 1HB  ARG B 827      -2.180 -35.484  -0.716  1.00  2.010          H  
ATOM  13066 2HB  ARG B 827      -3.833 -35.610  -0.149  1.00  2.010          H  
ATOM  13067 1HG  ARG B 827      -4.024 -37.809  -1.357  1.00  2.010          H  
ATOM  13068 2HG  ARG B 827      -2.259 -37.713  -1.579  1.00  2.010          H  
ATOM  13069 1HD  ARG B 827      -3.609 -37.428   1.088  1.00  2.010          H  
ATOM  13070 2HD  ARG B 827      -3.062 -38.984   0.450  1.00  2.010          H  
ATOM  13071  HE  ARG B 827      -1.404 -36.700   1.382  1.00  2.010          H  
ATOM  13072 1HH1 ARG B 827      -1.489 -39.923  -0.216  1.00  2.010          H  
ATOM  13073 2HH1 ARG B 827       0.207 -40.219   0.060  1.00  2.010          H  
ATOM  13074 1HH2 ARG B 827       0.751 -37.164   1.734  1.00  2.010          H  
ATOM  13075 2HH2 ARG B 827       1.482 -38.662   1.162  1.00  2.010          H  
ATOM  13076  N   ALA B 828      -3.231 -32.878  -1.989  1.00  1.050          N  
ATOM  13077  CA  ALA B 828      -3.638 -31.490  -1.807  1.00  0.970          C  
ATOM  13078  C   ALA B 828      -4.564 -31.070  -2.946  1.00  0.900          C  
ATOM  13079  O   ALA B 828      -5.546 -30.351  -2.731  1.00  0.870          O  
ATOM  13080  CB  ALA B 828      -2.431 -30.591  -1.722  1.00  1.390          C  
ATOM  13081  H   ALA B 828      -2.239 -33.111  -2.091  1.00  1.260          H  
ATOM  13082  HA  ALA B 828      -4.194 -31.410  -0.882  1.00  1.160          H  
ATOM  13083 1HB  ALA B 828      -2.756 -29.574  -1.568  1.00  1.670          H  
ATOM  13084 2HB  ALA B 828      -1.800 -30.900  -0.891  1.00  1.670          H  
ATOM  13085 3HB  ALA B 828      -1.869 -30.671  -2.640  1.00  1.670          H  
ATOM  13086  N   ILE B 829      -4.276 -31.567  -4.152  1.00  0.890          N  
ATOM  13087  CA  ILE B 829      -5.073 -31.252  -5.323  1.00  0.840          C  
ATOM  13088  C   ILE B 829      -6.482 -31.806  -5.164  1.00  0.860          C  
ATOM  13089  O   ILE B 829      -7.454 -31.088  -5.415  1.00  0.820          O  
ATOM  13090  CB  ILE B 829      -4.400 -31.774  -6.598  1.00  1.200          C  
ATOM  13091  CG1 ILE B 829      -3.077 -30.987  -6.807  1.00  1.200          C  
ATOM  13092  CG2 ILE B 829      -5.345 -31.577  -7.801  1.00  1.200          C  
ATOM  13093  CD1 ILE B 829      -2.118 -31.557  -7.816  1.00  1.200          C  
ATOM  13094  H   ILE B 829      -3.436 -32.150  -4.249  1.00  1.070          H  
ATOM  13095  HA  ILE B 829      -5.151 -30.180  -5.419  1.00  1.010          H  
ATOM  13096  HB  ILE B 829      -4.159 -32.825  -6.484  1.00  1.440          H  
ATOM  13097 1HG1 ILE B 829      -3.321 -30.012  -7.120  1.00  1.440          H  
ATOM  13098 2HG1 ILE B 829      -2.560 -30.921  -5.857  1.00  1.440          H  
ATOM  13099 1HG2 ILE B 829      -4.860 -31.941  -8.690  1.00  1.440          H  
ATOM  13100 2HG2 ILE B 829      -6.273 -32.134  -7.656  1.00  1.440          H  
ATOM  13101 3HG2 ILE B 829      -5.580 -30.519  -7.917  1.00  1.440          H  
ATOM  13102 1HD1 ILE B 829      -1.235 -30.915  -7.866  1.00  1.440          H  
ATOM  13103 2HD1 ILE B 829      -1.813 -32.550  -7.507  1.00  1.440          H  
ATOM  13104 3HD1 ILE B 829      -2.578 -31.607  -8.795  1.00  1.440          H  
ATOM  13105  N   ASN B 830      -6.598 -33.076  -4.758  1.00  0.920          N  
ATOM  13106  CA  ASN B 830      -7.904 -33.693  -4.578  1.00  0.940          C  
ATOM  13107  C   ASN B 830      -8.722 -32.991  -3.483  1.00  0.920          C  
ATOM  13108  O   ASN B 830      -9.943 -32.832  -3.625  1.00  0.920          O  
ATOM  13109  CB  ASN B 830      -7.735 -35.160  -4.252  1.00  1.310          C  
ATOM  13110  CG  ASN B 830      -7.270 -35.964  -5.438  1.00  1.310          C  
ATOM  13111  OD1 ASN B 830      -7.376 -35.547  -6.598  1.00  1.310          O  
ATOM  13112  ND2 ASN B 830      -6.749 -37.131  -5.166  1.00  1.310          N  
ATOM  13113  H   ASN B 830      -5.753 -33.634  -4.609  1.00  1.100          H  
ATOM  13114  HA  ASN B 830      -8.454 -33.603  -5.513  1.00  1.130          H  
ATOM  13115 1HB  ASN B 830      -7.001 -35.263  -3.450  1.00  1.570          H  
ATOM  13116 2HB  ASN B 830      -8.678 -35.566  -3.891  1.00  1.570          H  
ATOM  13117 1HD2 ASN B 830      -6.418 -37.714  -5.908  1.00  1.570          H  
ATOM  13118 2HD2 ASN B 830      -6.676 -37.440  -4.220  1.00  1.570          H  
ATOM  13119  N   SER B 831      -8.054 -32.547  -2.404  1.00  0.920          N  
ATOM  13120  CA  SER B 831      -8.741 -31.839  -1.325  1.00  0.920          C  
ATOM  13121  C   SER B 831      -9.355 -30.551  -1.854  1.00  0.860          C  
ATOM  13122  O   SER B 831     -10.490 -30.200  -1.517  1.00  0.870          O  
ATOM  13123  CB  SER B 831      -7.784 -31.557  -0.188  1.00  1.290          C  
ATOM  13124  OG  SER B 831      -7.407 -32.737   0.467  1.00  1.290          O  
ATOM  13125  H   SER B 831      -7.055 -32.758  -2.304  1.00  1.100          H  
ATOM  13126  HA  SER B 831      -9.542 -32.475  -0.948  1.00  1.100          H  
ATOM  13127 1HB  SER B 831      -6.901 -31.077  -0.592  1.00  1.550          H  
ATOM  13128 2HB  SER B 831      -8.226 -30.878   0.504  1.00  1.550          H  
ATOM  13129  HG  SER B 831      -6.781 -32.477   1.138  1.00  1.550          H  
ATOM  13130  N   MET B 832      -8.611 -29.855  -2.709  1.00  0.830          N  
ATOM  13131  CA  MET B 832      -9.112 -28.661  -3.360  1.00  0.800          C  
ATOM  13132  C   MET B 832     -10.276 -28.986  -4.308  1.00  0.830          C  
ATOM  13133  O   MET B 832     -11.303 -28.301  -4.307  1.00  0.830          O  
ATOM  13134  CB  MET B 832      -7.932 -27.950  -4.009  1.00  1.130          C  
ATOM  13135  CG  MET B 832      -7.042 -27.271  -2.964  1.00  1.130          C  
ATOM  13136  SD  MET B 832      -5.746 -26.292  -3.657  1.00  1.130          S  
ATOM  13137  CE  MET B 832      -4.530 -27.523  -3.892  1.00  1.130          C  
ATOM  13138  H   MET B 832      -7.644 -30.159  -2.874  1.00  1.000          H  
ATOM  13139  HA  MET B 832      -9.505 -28.003  -2.610  1.00  0.960          H  
ATOM  13140 1HB  MET B 832      -7.324 -28.686  -4.528  1.00  1.360          H  
ATOM  13141 2HB  MET B 832      -8.254 -27.228  -4.742  1.00  1.360          H  
ATOM  13142 1HG  MET B 832      -7.652 -26.630  -2.334  1.00  1.360          H  
ATOM  13143 2HG  MET B 832      -6.597 -28.034  -2.332  1.00  1.360          H  
ATOM  13144 1HE  MET B 832      -3.669 -27.077  -4.355  1.00  1.360          H  
ATOM  13145 2HE  MET B 832      -4.260 -27.957  -2.933  1.00  1.360          H  
ATOM  13146 3HE  MET B 832      -4.913 -28.276  -4.517  1.00  1.360          H  
ATOM  13147  N   MET B 833     -10.192 -30.091  -5.040  1.00  0.890          N  
ATOM  13148  CA  MET B 833     -11.275 -30.438  -5.957  1.00  0.990          C  
ATOM  13149  C   MET B 833     -12.631 -30.654  -5.298  1.00  1.030          C  
ATOM  13150  O   MET B 833     -13.648 -30.222  -5.834  1.00  1.180          O  
ATOM  13151  CB  MET B 833     -10.907 -31.648  -6.788  1.00  1.350          C  
ATOM  13152  CG  MET B 833      -9.833 -31.380  -7.805  1.00  1.350          C  
ATOM  13153  SD  MET B 833      -9.324 -32.831  -8.718  1.00  1.350          S  
ATOM  13154  CE  MET B 833     -10.751 -33.070  -9.779  1.00  1.350          C  
ATOM  13155  H   MET B 833      -9.321 -30.633  -5.028  1.00  1.070          H  
ATOM  13156  HA  MET B 833     -11.407 -29.620  -6.625  1.00  1.190          H  
ATOM  13157 1HB  MET B 833     -10.568 -32.443  -6.131  1.00  1.620          H  
ATOM  13158 2HB  MET B 833     -11.780 -32.001  -7.289  1.00  1.620          H  
ATOM  13159 1HG  MET B 833     -10.226 -30.666  -8.509  1.00  1.620          H  
ATOM  13160 2HG  MET B 833      -8.962 -30.940  -7.334  1.00  1.620          H  
ATOM  13161 1HE  MET B 833     -10.587 -33.929 -10.427  1.00  1.620          H  
ATOM  13162 2HE  MET B 833     -11.645 -33.240  -9.186  1.00  1.620          H  
ATOM  13163 3HE  MET B 833     -10.887 -32.191 -10.381  1.00  1.620          H  
ATOM  13164  N   GLU B 834     -12.658 -31.227  -4.107  1.00  0.970          N  
ATOM  13165  CA  GLU B 834     -13.942 -31.493  -3.452  1.00  1.040          C  
ATOM  13166  C   GLU B 834     -14.540 -30.306  -2.656  1.00  0.990          C  
ATOM  13167  O   GLU B 834     -15.625 -30.435  -2.075  1.00  1.080          O  
ATOM  13168  CB  GLU B 834     -13.802 -32.710  -2.534  1.00  1.430          C  
ATOM  13169  CG  GLU B 834     -13.474 -34.025  -3.258  1.00  1.430          C  
ATOM  13170  CD  GLU B 834     -14.568 -34.482  -4.194  1.00  1.430          C  
ATOM  13171  OE1 GLU B 834     -15.713 -34.366  -3.831  1.00  1.430          O  
ATOM  13172  OE2 GLU B 834     -14.260 -34.949  -5.266  1.00  1.430          O  
ATOM  13173  H   GLU B 834     -11.776 -31.587  -3.718  1.00  1.160          H  
ATOM  13174  HA  GLU B 834     -14.658 -31.752  -4.234  1.00  1.250          H  
ATOM  13175 1HB  GLU B 834     -12.995 -32.522  -1.829  1.00  1.710          H  
ATOM  13176 2HB  GLU B 834     -14.716 -32.849  -1.957  1.00  1.710          H  
ATOM  13177 1HG  GLU B 834     -12.554 -33.889  -3.830  1.00  1.710          H  
ATOM  13178 2HG  GLU B 834     -13.291 -34.797  -2.510  1.00  1.710          H  
ATOM  13179  N   HIS B 835     -13.854 -29.159  -2.635  1.00  0.930          N  
ATOM  13180  CA  HIS B 835     -14.284 -27.944  -1.920  1.00  0.900          C  
ATOM  13181  C   HIS B 835     -15.431 -27.229  -2.657  1.00  0.900          C  
ATOM  13182  O   HIS B 835     -15.600 -27.403  -3.868  1.00  0.940          O  
ATOM  13183  CB  HIS B 835     -13.083 -27.037  -1.687  1.00  1.270          C  
ATOM  13184  CG  HIS B 835     -13.316 -25.822  -0.842  1.00  1.270          C  
ATOM  13185  ND1 HIS B 835     -13.885 -24.670  -1.329  1.00  1.270          N  
ATOM  13186  CD2 HIS B 835     -13.036 -25.578   0.449  1.00  1.270          C  
ATOM  13187  CE1 HIS B 835     -13.917 -23.761  -0.367  1.00  1.270          C  
ATOM  13188  NE2 HIS B 835     -13.415 -24.291   0.715  1.00  1.270          N  
ATOM  13189  H   HIS B 835     -12.979 -29.103  -3.168  1.00  1.120          H  
ATOM  13190  HA  HIS B 835     -14.664 -28.226  -0.938  1.00  1.080          H  
ATOM  13191 1HB  HIS B 835     -12.307 -27.631  -1.207  1.00  1.530          H  
ATOM  13192 2HB  HIS B 835     -12.688 -26.722  -2.618  1.00  1.530          H  
ATOM  13193  HD2 HIS B 835     -12.579 -26.264   1.133  1.00  1.530          H  
ATOM  13194  HE1 HIS B 835     -14.295 -22.749  -0.449  1.00  1.530          H  
ATOM  13195  HE2 HIS B 835     -13.315 -23.825   1.604  1.00  1.530          H  
ATOM  13196  N   ASP B 836     -16.296 -26.497  -1.929  1.00  0.880          N  
ATOM  13197  CA  ASP B 836     -17.410 -25.777  -2.551  1.00  0.890          C  
ATOM  13198  C   ASP B 836     -17.063 -24.525  -3.391  1.00  0.810          C  
ATOM  13199  O   ASP B 836     -17.890 -24.059  -4.176  1.00  0.920          O  
ATOM  13200  CB  ASP B 836     -18.490 -25.532  -1.495  1.00  1.240          C  
ATOM  13201  CG  ASP B 836     -17.984 -24.889  -0.217  1.00  1.240          C  
ATOM  13202  OD1 ASP B 836     -16.953 -25.352   0.261  1.00  1.240          O  
ATOM  13203  OD2 ASP B 836     -18.645 -24.054   0.352  1.00  1.240          O  
ATOM  13204  H   ASP B 836     -16.184 -26.371  -0.916  1.00  1.060          H  
ATOM  13205  HA  ASP B 836     -17.874 -26.476  -3.228  1.00  1.070          H  
ATOM  13206 1HB  ASP B 836     -19.258 -24.886  -1.919  1.00  1.490          H  
ATOM  13207 2HB  ASP B 836     -18.966 -26.480  -1.242  1.00  1.490          H  
ATOM  13208  N   TRP B 837     -15.877 -23.958  -3.203  1.00  0.690          N  
ATOM  13209  CA  TRP B 837     -15.368 -22.808  -3.952  1.00  0.640          C  
ATOM  13210  C   TRP B 837     -16.246 -21.561  -4.167  1.00  0.630          C  
ATOM  13211  O   TRP B 837     -16.403 -21.151  -5.315  1.00  0.610          O  
ATOM  13212  CB  TRP B 837     -14.880 -23.287  -5.327  1.00  0.920          C  
ATOM  13213  CG  TRP B 837     -13.774 -24.211  -5.197  1.00  0.920          C  
ATOM  13214  CD1 TRP B 837     -13.772 -25.541  -5.401  1.00  0.920          C  
ATOM  13215  CD2 TRP B 837     -12.454 -23.872  -4.759  1.00  0.920          C  
ATOM  13216  NE1 TRP B 837     -12.545 -26.044  -5.110  1.00  0.920          N  
ATOM  13217  CE2 TRP B 837     -11.734 -25.036  -4.724  1.00  0.920          C  
ATOM  13218  CE3 TRP B 837     -11.842 -22.684  -4.384  1.00  0.920          C  
ATOM  13219  CZ2 TRP B 837     -10.447 -25.065  -4.327  1.00  0.920          C  
ATOM  13220  CZ3 TRP B 837     -10.537 -22.722  -3.980  1.00  0.920          C  
ATOM  13221  CH2 TRP B 837      -9.857 -23.880  -3.951  1.00  0.920          C  
ATOM  13222  H   TRP B 837     -15.242 -24.350  -2.506  1.00  0.830          H  
ATOM  13223  HA  TRP B 837     -14.489 -22.468  -3.403  1.00  0.770          H  
ATOM  13224 1HB  TRP B 837     -15.691 -23.767  -5.872  1.00  1.100          H  
ATOM  13225 2HB  TRP B 837     -14.535 -22.451  -5.899  1.00  1.100          H  
ATOM  13226  HD1 TRP B 837     -14.630 -26.127  -5.718  1.00  1.100          H  
ATOM  13227  HE1 TRP B 837     -12.267 -27.051  -5.123  1.00  1.100          H  
ATOM  13228  HE3 TRP B 837     -12.391 -21.746  -4.405  1.00  1.100          H  
ATOM  13229  HZ2 TRP B 837      -9.907 -25.975  -4.292  1.00  1.100          H  
ATOM  13230  HZ3 TRP B 837     -10.070 -21.798  -3.681  1.00  1.100          H  
ATOM  13231  HH2 TRP B 837      -8.823 -23.881  -3.617  1.00  1.100          H  
ATOM  13232  N   PRO B 838     -16.819 -20.901  -3.139  1.00  0.660          N  
ATOM  13233  CA  PRO B 838     -17.625 -19.691  -3.274  1.00  0.690          C  
ATOM  13234  C   PRO B 838     -16.990 -18.580  -4.133  1.00  0.640          C  
ATOM  13235  O   PRO B 838     -17.711 -17.815  -4.767  1.00  0.650          O  
ATOM  13236  CB  PRO B 838     -17.793 -19.233  -1.828  1.00  1.030          C  
ATOM  13237  CG  PRO B 838     -17.734 -20.510  -1.032  1.00  1.030          C  
ATOM  13238  CD  PRO B 838     -16.687 -21.361  -1.737  1.00  1.030          C  
ATOM  13239  HA  PRO B 838     -18.598 -19.981  -3.703  1.00  0.830          H  
ATOM  13240 1HB  PRO B 838     -16.992 -18.526  -1.576  1.00  1.240          H  
ATOM  13241 2HB  PRO B 838     -18.740 -18.690  -1.710  1.00  1.240          H  
ATOM  13242 1HG  PRO B 838     -17.502 -20.312   0.015  1.00  1.240          H  
ATOM  13243 2HG  PRO B 838     -18.722 -20.990  -1.034  1.00  1.240          H  
ATOM  13244 1HD  PRO B 838     -15.677 -21.152  -1.363  1.00  1.240          H  
ATOM  13245 2HD  PRO B 838     -16.982 -22.386  -1.590  1.00  1.240          H  
ATOM  13246  N   GLY B 839     -15.647 -18.471  -4.154  1.00  0.600          N  
ATOM  13247  CA  GLY B 839     -15.018 -17.431  -4.965  1.00  0.570          C  
ATOM  13248  C   GLY B 839     -14.323 -18.006  -6.187  1.00  0.520          C  
ATOM  13249  O   GLY B 839     -13.465 -17.360  -6.789  1.00  0.510          O  
ATOM  13250  H   GLY B 839     -15.025 -19.061  -3.589  1.00  0.720          H  
ATOM  13251 1HA  GLY B 839     -15.772 -16.714  -5.284  1.00  0.680          H  
ATOM  13252 2HA  GLY B 839     -14.303 -16.885  -4.371  1.00  0.680          H  
ATOM  13253  N   ASN B 840     -14.679 -19.235  -6.520  1.00  0.520          N  
ATOM  13254  CA  ASN B 840     -14.176 -19.947  -7.678  1.00  0.520          C  
ATOM  13255  C   ASN B 840     -12.665 -19.927  -7.919  1.00  0.530          C  
ATOM  13256  O   ASN B 840     -11.892 -20.449  -7.103  1.00  0.540          O  
ATOM  13257  CB  ASN B 840     -14.987 -19.449  -8.837  1.00  0.730          C  
ATOM  13258  CG  ASN B 840     -16.411 -19.827  -8.617  1.00  0.730          C  
ATOM  13259  OD1 ASN B 840     -16.696 -21.025  -8.552  1.00  0.730          O  
ATOM  13260  ND2 ASN B 840     -17.290 -18.883  -8.472  1.00  0.730          N  
ATOM  13261  H   ASN B 840     -15.388 -19.704  -5.955  1.00  0.620          H  
ATOM  13262  HA  ASN B 840     -14.449 -20.984  -7.539  1.00  0.620          H  
ATOM  13263 1HB  ASN B 840     -14.928 -18.376  -8.892  1.00  0.870          H  
ATOM  13264 2HB  ASN B 840     -14.631 -19.872  -9.775  1.00  0.870          H  
ATOM  13265 1HD2 ASN B 840     -18.280 -19.116  -8.315  1.00  0.870          H  
ATOM  13266 2HD2 ASN B 840     -16.998 -17.906  -8.495  1.00  0.870          H  
ATOM  13267  N   VAL B 841     -12.235 -19.392  -9.072  1.00  0.530          N  
ATOM  13268  CA  VAL B 841     -10.829 -19.401  -9.420  1.00  0.570          C  
ATOM  13269  C   VAL B 841     -10.129 -18.331  -8.631  1.00  0.530          C  
ATOM  13270  O   VAL B 841      -9.016 -18.542  -8.170  1.00  0.540          O  
ATOM  13271  CB  VAL B 841     -10.587 -19.252 -10.929  1.00  0.780          C  
ATOM  13272  CG1 VAL B 841      -9.055 -19.181 -11.212  1.00  0.780          C  
ATOM  13273  CG2 VAL B 841     -11.251 -20.423 -11.639  1.00  0.780          C  
ATOM  13274  H   VAL B 841     -12.877 -18.902  -9.690  1.00  0.640          H  
ATOM  13275  HA  VAL B 841     -10.406 -20.362  -9.133  1.00  0.680          H  
ATOM  13276  HB  VAL B 841     -11.024 -18.316 -11.285  1.00  0.940          H  
ATOM  13277 1HG1 VAL B 841      -8.891 -19.075 -12.282  1.00  0.940          H  
ATOM  13278 2HG1 VAL B 841      -8.612 -18.329 -10.699  1.00  0.940          H  
ATOM  13279 3HG1 VAL B 841      -8.577 -20.099 -10.858  1.00  0.940          H  
ATOM  13280 1HG2 VAL B 841     -11.095 -20.341 -12.712  1.00  0.940          H  
ATOM  13281 2HG2 VAL B 841     -10.816 -21.338 -11.276  1.00  0.940          H  
ATOM  13282 3HG2 VAL B 841     -12.316 -20.420 -11.422  1.00  0.940          H  
ATOM  13283  N   ARG B 842     -10.754 -17.163  -8.515  1.00  0.500          N  
ATOM  13284  CA  ARG B 842     -10.157 -16.089  -7.715  1.00  0.500          C  
ATOM  13285  C   ARG B 842      -9.751 -16.674  -6.347  1.00  0.490          C  
ATOM  13286  O   ARG B 842      -8.633 -16.464  -5.871  1.00  0.500          O  
ATOM  13287  CB  ARG B 842     -11.116 -14.928  -7.506  1.00  0.700          C  
ATOM  13288  CG  ARG B 842     -10.506 -13.699  -6.848  1.00  0.700          C  
ATOM  13289  CD  ARG B 842     -11.519 -12.648  -6.529  1.00  0.700          C  
ATOM  13290  NE  ARG B 842     -10.862 -11.467  -5.969  1.00  0.700          N  
ATOM  13291  CZ  ARG B 842     -10.590 -10.289  -6.597  1.00  0.700          C  
ATOM  13292  NH1 ARG B 842     -11.003 -10.055  -7.833  1.00  0.700          N  
ATOM  13293  NH2 ARG B 842      -9.890  -9.357  -5.951  1.00  0.700          N  
ATOM  13294  H   ARG B 842     -11.658 -17.060  -8.980  1.00  0.600          H  
ATOM  13295  HA  ARG B 842      -9.257 -15.728  -8.226  1.00  0.600          H  
ATOM  13296 1HB  ARG B 842     -11.518 -14.618  -8.461  1.00  0.840          H  
ATOM  13297 2HB  ARG B 842     -11.954 -15.250  -6.887  1.00  0.840          H  
ATOM  13298 1HG  ARG B 842     -10.023 -13.985  -5.905  1.00  0.840          H  
ATOM  13299 2HG  ARG B 842      -9.757 -13.262  -7.509  1.00  0.840          H  
ATOM  13300 1HD  ARG B 842     -12.068 -12.369  -7.423  1.00  0.840          H  
ATOM  13301 2HD  ARG B 842     -12.214 -13.034  -5.784  1.00  0.840          H  
ATOM  13302  HE  ARG B 842     -10.458 -11.584  -5.038  1.00  0.840          H  
ATOM  13303 1HH1 ARG B 842     -11.528 -10.750  -8.334  1.00  0.840          H  
ATOM  13304 2HH1 ARG B 842     -10.790  -9.173  -8.280  1.00  0.840          H  
ATOM  13305 1HH2 ARG B 842      -9.530  -9.543  -4.991  1.00  0.840          H  
ATOM  13306 2HH2 ARG B 842      -9.677  -8.481  -6.396  1.00  0.840          H  
ATOM  13307  N   GLU B 843     -10.681 -17.393  -5.701  1.00  0.480          N  
ATOM  13308  CA  GLU B 843     -10.406 -18.031  -4.416  1.00  0.490          C  
ATOM  13309  C   GLU B 843      -9.236 -19.022  -4.510  1.00  0.490          C  
ATOM  13310  O   GLU B 843      -8.370 -19.045  -3.628  1.00  0.520          O  
ATOM  13311  CB  GLU B 843     -11.649 -18.713  -3.861  1.00  0.680          C  
ATOM  13312  CG  GLU B 843     -11.473 -19.332  -2.476  1.00  0.680          C  
ATOM  13313  CD  GLU B 843     -12.706 -20.023  -1.945  1.00  0.680          C  
ATOM  13314  OE1 GLU B 843     -13.797 -19.805  -2.437  1.00  0.680          O  
ATOM  13315  OE2 GLU B 843     -12.539 -20.815  -1.053  1.00  0.680          O  
ATOM  13316  H   GLU B 843     -11.612 -17.492  -6.129  1.00  0.580          H  
ATOM  13317  HA  GLU B 843     -10.112 -17.243  -3.717  1.00  0.590          H  
ATOM  13318 1HB  GLU B 843     -12.429 -17.999  -3.781  1.00  0.820          H  
ATOM  13319 2HB  GLU B 843     -11.983 -19.482  -4.551  1.00  0.820          H  
ATOM  13320 1HG  GLU B 843     -10.668 -20.049  -2.482  1.00  0.820          H  
ATOM  13321 2HG  GLU B 843     -11.183 -18.546  -1.789  1.00  0.820          H  
ATOM  13322  N   LEU B 844      -9.205 -19.865  -5.566  1.00  0.490          N  
ATOM  13323  CA  LEU B 844      -8.121 -20.833  -5.749  1.00  0.500          C  
ATOM  13324  C   LEU B 844      -6.781 -20.091  -5.848  1.00  0.520          C  
ATOM  13325  O   LEU B 844      -5.774 -20.537  -5.290  1.00  0.550          O  
ATOM  13326  CB  LEU B 844      -8.335 -21.671  -7.028  1.00  0.700          C  
ATOM  13327  CG  LEU B 844      -7.336 -22.863  -7.335  1.00  0.700          C  
ATOM  13328  CD1 LEU B 844      -7.448 -23.944  -6.280  1.00  0.700          C  
ATOM  13329  CD2 LEU B 844      -7.638 -23.422  -8.700  1.00  0.700          C  
ATOM  13330  H   LEU B 844      -9.994 -19.864  -6.229  1.00  0.590          H  
ATOM  13331  HA  LEU B 844      -8.085 -21.479  -4.877  1.00  0.600          H  
ATOM  13332 1HB  LEU B 844      -9.344 -22.082  -6.990  1.00  0.840          H  
ATOM  13333 2HB  LEU B 844      -8.286 -20.997  -7.878  1.00  0.840          H  
ATOM  13334  HG  LEU B 844      -6.312 -22.493  -7.312  1.00  0.840          H  
ATOM  13335 1HD1 LEU B 844      -6.780 -24.744  -6.509  1.00  0.840          H  
ATOM  13336 2HD1 LEU B 844      -7.203 -23.548  -5.299  1.00  0.840          H  
ATOM  13337 3HD1 LEU B 844      -8.457 -24.332  -6.288  1.00  0.840          H  
ATOM  13338 1HD2 LEU B 844      -6.939 -24.231  -8.927  1.00  0.840          H  
ATOM  13339 2HD2 LEU B 844      -8.640 -23.793  -8.733  1.00  0.840          H  
ATOM  13340 3HD2 LEU B 844      -7.526 -22.626  -9.421  1.00  0.840          H  
ATOM  13341  N   ALA B 845      -6.768 -18.972  -6.584  1.00  0.520          N  
ATOM  13342  CA  ALA B 845      -5.576 -18.153  -6.769  1.00  0.540          C  
ATOM  13343  C   ALA B 845      -5.063 -17.600  -5.453  1.00  0.570          C  
ATOM  13344  O   ALA B 845      -3.849 -17.603  -5.211  1.00  0.600          O  
ATOM  13345  CB  ALA B 845      -5.876 -17.006  -7.718  1.00  0.750          C  
ATOM  13346  H   ALA B 845      -7.632 -18.709  -7.058  1.00  0.620          H  
ATOM  13347  HA  ALA B 845      -4.797 -18.769  -7.181  1.00  0.650          H  
ATOM  13348 1HB  ALA B 845      -4.974 -16.419  -7.872  1.00  0.900          H  
ATOM  13349 2HB  ALA B 845      -6.223 -17.405  -8.668  1.00  0.900          H  
ATOM  13350 3HB  ALA B 845      -6.646 -16.371  -7.302  1.00  0.900          H  
ATOM  13351  N   ASN B 846      -5.979 -17.165  -4.584  1.00  0.580          N  
ATOM  13352  CA  ASN B 846      -5.585 -16.638  -3.290  1.00  0.630          C  
ATOM  13353  C   ASN B 846      -4.949 -17.733  -2.460  1.00  0.640          C  
ATOM  13354  O   ASN B 846      -3.959 -17.499  -1.762  1.00  0.670          O  
ATOM  13355  CB  ASN B 846      -6.775 -16.083  -2.566  1.00  0.860          C  
ATOM  13356  CG  ASN B 846      -7.283 -14.868  -3.166  1.00  0.860          C  
ATOM  13357  OD1 ASN B 846      -6.599 -14.166  -3.922  1.00  0.860          O  
ATOM  13358  ND2 ASN B 846      -8.503 -14.601  -2.843  1.00  0.860          N  
ATOM  13359  H   ASN B 846      -6.961 -17.126  -4.887  1.00  0.700          H  
ATOM  13360  HA  ASN B 846      -4.840 -15.854  -3.437  1.00  0.760          H  
ATOM  13361 1HB  ASN B 846      -7.570 -16.827  -2.548  1.00  1.030          H  
ATOM  13362 2HB  ASN B 846      -6.505 -15.865  -1.540  1.00  1.030          H  
ATOM  13363 1HD2 ASN B 846      -8.945 -13.765  -3.205  1.00  1.030          H  
ATOM  13364 2HD2 ASN B 846      -8.974 -15.217  -2.219  1.00  1.030          H  
ATOM  13365  N   LEU B 847      -5.490 -18.947  -2.566  1.00  0.620          N  
ATOM  13366  CA  LEU B 847      -4.926 -20.073  -1.846  1.00  0.630          C  
ATOM  13367  C   LEU B 847      -3.522 -20.345  -2.351  1.00  0.600          C  
ATOM  13368  O   LEU B 847      -2.604 -20.493  -1.546  1.00  0.630          O  
ATOM  13369  CB  LEU B 847      -5.838 -21.307  -1.970  1.00  0.880          C  
ATOM  13370  CG  LEU B 847      -5.391 -22.656  -1.288  1.00  0.880          C  
ATOM  13371  CD1 LEU B 847      -5.186 -22.507   0.235  1.00  0.880          C  
ATOM  13372  CD2 LEU B 847      -6.495 -23.665  -1.552  1.00  0.880          C  
ATOM  13373  H   LEU B 847      -6.351 -19.057  -3.118  1.00  0.740          H  
ATOM  13374  HA  LEU B 847      -4.853 -19.802  -0.802  1.00  0.760          H  
ATOM  13375 1HB  LEU B 847      -6.819 -21.042  -1.583  1.00  1.050          H  
ATOM  13376 2HB  LEU B 847      -5.959 -21.521  -3.026  1.00  1.050          H  
ATOM  13377  HG  LEU B 847      -4.449 -22.996  -1.729  1.00  1.050          H  
ATOM  13378 1HD1 LEU B 847      -4.891 -23.471   0.655  1.00  1.050          H  
ATOM  13379 2HD1 LEU B 847      -4.403 -21.778   0.438  1.00  1.050          H  
ATOM  13380 3HD1 LEU B 847      -6.111 -22.188   0.695  1.00  1.050          H  
ATOM  13381 1HD2 LEU B 847      -6.245 -24.623  -1.122  1.00  1.050          H  
ATOM  13382 2HD2 LEU B 847      -7.411 -23.303  -1.114  1.00  1.050          H  
ATOM  13383 3HD2 LEU B 847      -6.629 -23.767  -2.620  1.00  1.050          H  
ATOM  13384  N   VAL B 848      -3.306 -20.335  -3.665  1.00  0.550          N  
ATOM  13385  CA  VAL B 848      -1.961 -20.599  -4.158  1.00  0.550          C  
ATOM  13386  C   VAL B 848      -0.973 -19.561  -3.623  1.00  0.580          C  
ATOM  13387  O   VAL B 848       0.156 -19.923  -3.265  1.00  0.630          O  
ATOM  13388  CB  VAL B 848      -1.907 -20.658  -5.694  1.00  0.770          C  
ATOM  13389  CG1 VAL B 848      -0.426 -20.740  -6.189  1.00  0.770          C  
ATOM  13390  CG2 VAL B 848      -2.680 -21.871  -6.151  1.00  0.770          C  
ATOM  13391  H   VAL B 848      -4.099 -20.209  -4.305  1.00  0.660          H  
ATOM  13392  HA  VAL B 848      -1.658 -21.576  -3.790  1.00  0.660          H  
ATOM  13393  HB  VAL B 848      -2.355 -19.752  -6.110  1.00  0.920          H  
ATOM  13394 1HG1 VAL B 848      -0.411 -20.786  -7.264  1.00  0.920          H  
ATOM  13395 2HG1 VAL B 848       0.137 -19.861  -5.871  1.00  0.920          H  
ATOM  13396 3HG1 VAL B 848       0.050 -21.634  -5.784  1.00  0.920          H  
ATOM  13397 1HG2 VAL B 848      -2.663 -21.937  -7.220  1.00  0.920          H  
ATOM  13398 2HG2 VAL B 848      -2.232 -22.755  -5.734  1.00  0.920          H  
ATOM  13399 3HG2 VAL B 848      -3.709 -21.802  -5.812  1.00  0.920          H  
ATOM  13400  N   GLU B 849      -1.347 -18.275  -3.624  1.00  0.600          N  
ATOM  13401  CA  GLU B 849      -0.434 -17.278  -3.078  1.00  0.680          C  
ATOM  13402  C   GLU B 849      -0.184 -17.508  -1.564  1.00  0.770          C  
ATOM  13403  O   GLU B 849       0.951 -17.388  -1.096  1.00  0.850          O  
ATOM  13404  CB  GLU B 849      -0.902 -15.865  -3.376  1.00  0.920          C  
ATOM  13405  CG  GLU B 849       0.109 -14.822  -2.963  1.00  0.920          C  
ATOM  13406  CD  GLU B 849      -0.214 -13.459  -3.452  1.00  0.920          C  
ATOM  13407  OE1 GLU B 849      -0.290 -13.260  -4.635  1.00  0.920          O  
ATOM  13408  OE2 GLU B 849      -0.421 -12.599  -2.644  1.00  0.920          O  
ATOM  13409  H   GLU B 849      -2.264 -18.007  -4.001  1.00  0.720          H  
ATOM  13410  HA  GLU B 849       0.513 -17.391  -3.596  1.00  0.820          H  
ATOM  13411 1HB  GLU B 849      -1.100 -15.761  -4.443  1.00  1.100          H  
ATOM  13412 2HB  GLU B 849      -1.840 -15.672  -2.844  1.00  1.100          H  
ATOM  13413 1HG  GLU B 849       0.178 -14.800  -1.879  1.00  1.100          H  
ATOM  13414 2HG  GLU B 849       1.087 -15.114  -3.348  1.00  1.100          H  
ATOM  13415  N   ARG B 850      -1.218 -17.845  -0.780  1.00  0.800          N  
ATOM  13416  CA  ARG B 850      -0.974 -18.100   0.644  1.00  0.900          C  
ATOM  13417  C   ARG B 850      -0.009 -19.261   0.812  1.00  0.900          C  
ATOM  13418  O   ARG B 850       0.827 -19.260   1.716  1.00  1.000          O  
ATOM  13419  CB  ARG B 850      -2.248 -18.406   1.409  1.00  1.220          C  
ATOM  13420  CG  ARG B 850      -3.148 -17.216   1.622  1.00  1.220          C  
ATOM  13421  CD  ARG B 850      -4.218 -17.480   2.617  1.00  1.220          C  
ATOM  13422  NE  ARG B 850      -5.097 -18.567   2.192  1.00  1.220          N  
ATOM  13423  CZ  ARG B 850      -6.157 -18.438   1.371  1.00  1.220          C  
ATOM  13424  NH1 ARG B 850      -6.469 -17.277   0.857  1.00  1.220          N  
ATOM  13425  NH2 ARG B 850      -6.889 -19.498   1.081  1.00  1.220          N  
ATOM  13426  H   ARG B 850      -2.167 -17.888  -1.168  1.00  0.960          H  
ATOM  13427  HA  ARG B 850      -0.523 -17.212   1.080  1.00  1.080          H  
ATOM  13428 1HB  ARG B 850      -2.815 -19.156   0.857  1.00  1.460          H  
ATOM  13429 2HB  ARG B 850      -1.999 -18.831   2.382  1.00  1.460          H  
ATOM  13430 1HG  ARG B 850      -2.550 -16.381   1.984  1.00  1.460          H  
ATOM  13431 2HG  ARG B 850      -3.606 -16.946   0.680  1.00  1.460          H  
ATOM  13432 1HD  ARG B 850      -3.758 -17.766   3.566  1.00  1.460          H  
ATOM  13433 2HD  ARG B 850      -4.813 -16.578   2.773  1.00  1.460          H  
ATOM  13434  HE  ARG B 850      -4.906 -19.485   2.568  1.00  1.460          H  
ATOM  13435 1HH1 ARG B 850      -5.910 -16.463   1.066  1.00  1.460          H  
ATOM  13436 2HH1 ARG B 850      -7.267 -17.188   0.243  1.00  1.460          H  
ATOM  13437 1HH2 ARG B 850      -6.650 -20.397   1.472  1.00  1.460          H  
ATOM  13438 2HH2 ARG B 850      -7.684 -19.417   0.460  1.00  1.460          H  
ATOM  13439  N   MET B 851      -0.150 -20.256  -0.046  1.00  0.810          N  
ATOM  13440  CA  MET B 851       0.694 -21.427  -0.058  1.00  0.850          C  
ATOM  13441  C   MET B 851       2.165 -21.110  -0.432  1.00  0.850          C  
ATOM  13442  O   MET B 851       3.090 -21.575   0.250  1.00  0.960          O  
ATOM  13443  CB  MET B 851      -0.029 -22.449  -0.918  1.00  1.170          C  
ATOM  13444  CG  MET B 851      -1.372 -23.006  -0.259  1.00  1.170          C  
ATOM  13445  SD  MET B 851      -1.163 -23.847   1.336  1.00  1.170          S  
ATOM  13446  CE  MET B 851      -1.643 -22.555   2.501  1.00  1.170          C  
ATOM  13447  H   MET B 851      -0.920 -20.195  -0.720  1.00  0.970          H  
ATOM  13448  HA  MET B 851       0.732 -21.828   0.949  1.00  1.020          H  
ATOM  13449 1HB  MET B 851      -0.379 -21.924  -1.788  1.00  1.410          H  
ATOM  13450 2HB  MET B 851       0.592 -23.184  -1.296  1.00  1.410          H  
ATOM  13451 1HG  MET B 851      -2.015 -22.178  -0.066  1.00  1.410          H  
ATOM  13452 2HG  MET B 851      -1.889 -23.662  -0.928  1.00  1.410          H  
ATOM  13453 1HE  MET B 851      -1.543 -22.931   3.518  1.00  1.410          H  
ATOM  13454 2HE  MET B 851      -1.014 -21.683   2.387  1.00  1.410          H  
ATOM  13455 3HE  MET B 851      -2.677 -22.271   2.324  1.00  1.410          H  
ATOM  13456  N   VAL B 852       2.431 -20.220  -1.412  1.00  0.770          N  
ATOM  13457  CA  VAL B 852       3.854 -19.888  -1.632  1.00  0.840          C  
ATOM  13458  C   VAL B 852       4.434 -19.239  -0.373  1.00  0.930          C  
ATOM  13459  O   VAL B 852       5.608 -19.433  -0.062  1.00  1.030          O  
ATOM  13460  CB  VAL B 852       4.133 -18.992  -2.893  1.00  1.150          C  
ATOM  13461  CG1 VAL B 852       3.561 -17.647  -2.771  1.00  1.150          C  
ATOM  13462  CG2 VAL B 852       5.681 -18.776  -3.076  1.00  1.150          C  
ATOM  13463  H   VAL B 852       1.671 -19.877  -2.011  1.00  0.920          H  
ATOM  13464  HA  VAL B 852       4.378 -20.823  -1.795  1.00  1.010          H  
ATOM  13465  HB  VAL B 852       3.701 -19.473  -3.764  1.00  1.380          H  
ATOM  13466 1HG1 VAL B 852       3.789 -17.105  -3.652  1.00  1.380          H  
ATOM  13467 2HG1 VAL B 852       2.530 -17.742  -2.681  1.00  1.380          H  
ATOM  13468 3HG1 VAL B 852       3.968 -17.113  -1.923  1.00  1.380          H  
ATOM  13469 1HG2 VAL B 852       5.857 -18.167  -3.963  1.00  1.380          H  
ATOM  13470 2HG2 VAL B 852       6.097 -18.265  -2.209  1.00  1.380          H  
ATOM  13471 3HG2 VAL B 852       6.196 -19.697  -3.190  1.00  1.380          H  
ATOM  13472  N   ILE B 853       3.612 -18.462   0.334  1.00  0.950          N  
ATOM  13473  CA  ILE B 853       4.011 -17.835   1.582  1.00  1.100          C  
ATOM  13474  C   ILE B 853       4.256 -18.825   2.736  1.00  1.180          C  
ATOM  13475  O   ILE B 853       5.242 -18.698   3.461  1.00  1.340          O  
ATOM  13476  CB  ILE B 853       2.963 -16.779   2.024  1.00  1.480          C  
ATOM  13477  CG1 ILE B 853       2.982 -15.569   1.029  1.00  1.480          C  
ATOM  13478  CG2 ILE B 853       3.194 -16.376   3.480  1.00  1.480          C  
ATOM  13479  CD1 ILE B 853       1.800 -14.583   1.168  1.00  1.480          C  
ATOM  13480  H   ILE B 853       2.667 -18.298  -0.040  1.00  1.140          H  
ATOM  13481  HA  ILE B 853       4.947 -17.311   1.399  1.00  1.320          H  
ATOM  13482  HB  ILE B 853       1.982 -17.202   1.952  1.00  1.780          H  
ATOM  13483 1HG1 ILE B 853       3.910 -15.022   1.170  1.00  1.780          H  
ATOM  13484 2HG1 ILE B 853       2.966 -15.963   0.013  1.00  1.780          H  
ATOM  13485 1HG2 ILE B 853       2.448 -15.666   3.788  1.00  1.780          H  
ATOM  13486 2HG2 ILE B 853       3.123 -17.221   4.144  1.00  1.780          H  
ATOM  13487 3HG2 ILE B 853       4.185 -15.944   3.565  1.00  1.780          H  
ATOM  13488 1HD1 ILE B 853       1.901 -13.790   0.426  1.00  1.780          H  
ATOM  13489 2HD1 ILE B 853       0.866 -15.118   0.994  1.00  1.780          H  
ATOM  13490 3HD1 ILE B 853       1.785 -14.144   2.150  1.00  1.780          H  
ATOM  13491  N   LEU B 854       3.330 -19.764   2.949  1.00  1.120          N  
ATOM  13492  CA  LEU B 854       3.423 -20.673   4.088  1.00  1.230          C  
ATOM  13493  C   LEU B 854       4.157 -22.031   3.955  1.00  1.230          C  
ATOM  13494  O   LEU B 854       4.426 -22.650   4.987  1.00  1.320          O  
ATOM  13495  CB  LEU B 854       1.984 -20.941   4.565  1.00  1.680          C  
ATOM  13496  CG  LEU B 854       1.169 -19.674   5.058  1.00  1.680          C  
ATOM  13497  CD1 LEU B 854      -0.260 -20.073   5.366  1.00  1.680          C  
ATOM  13498  CD2 LEU B 854       1.825 -19.062   6.300  1.00  1.680          C  
ATOM  13499  H   LEU B 854       2.509 -19.791   2.341  1.00  1.340          H  
ATOM  13500  HA  LEU B 854       3.956 -20.138   4.864  1.00  1.480          H  
ATOM  13501 1HB  LEU B 854       1.434 -21.378   3.730  1.00  2.010          H  
ATOM  13502 2HB  LEU B 854       2.011 -21.668   5.376  1.00  2.010          H  
ATOM  13503  HG  LEU B 854       1.143 -18.928   4.263  1.00  2.010          H  
ATOM  13504 1HD1 LEU B 854      -0.817 -19.188   5.691  1.00  2.010          H  
ATOM  13505 2HD1 LEU B 854      -0.726 -20.483   4.476  1.00  2.010          H  
ATOM  13506 3HD1 LEU B 854      -0.273 -20.819   6.158  1.00  2.010          H  
ATOM  13507 1HD2 LEU B 854       1.248 -18.200   6.616  1.00  2.010          H  
ATOM  13508 2HD2 LEU B 854       1.850 -19.791   7.107  1.00  2.010          H  
ATOM  13509 3HD2 LEU B 854       2.821 -18.741   6.069  1.00  2.010          H  
ATOM  13510  N   TYR B 855       4.525 -22.502   2.760  1.00  1.160          N  
ATOM  13511  CA  TYR B 855       5.167 -23.830   2.718  1.00  1.220          C  
ATOM  13512  C   TYR B 855       6.626 -23.830   3.166  1.00  1.540          C  
ATOM  13513  O   TYR B 855       7.361 -22.894   2.871  1.00  2.110          O  
ATOM  13514  CB  TYR B 855       5.392 -24.347   1.302  1.00  1.680          C  
ATOM  13515  CG  TYR B 855       4.309 -24.638   0.444  1.00  1.680          C  
ATOM  13516  CD1 TYR B 855       3.010 -24.594   0.814  1.00  1.680          C  
ATOM  13517  CD2 TYR B 855       4.662 -24.969  -0.829  1.00  1.680          C  
ATOM  13518  CE1 TYR B 855       2.098 -24.865  -0.135  1.00  1.680          C  
ATOM  13519  CE2 TYR B 855       3.745 -25.231  -1.742  1.00  1.680          C  
ATOM  13520  CZ  TYR B 855       2.491 -25.170  -1.442  1.00  1.680          C  
ATOM  13521  OH  TYR B 855       1.611 -25.415  -2.438  1.00  1.680          O  
ATOM  13522  H   TYR B 855       4.272 -22.005   1.902  1.00  1.390          H  
ATOM  13523  HA  TYR B 855       4.574 -24.511   3.315  1.00  1.460          H  
ATOM  13524 1HB  TYR B 855       6.010 -23.619   0.777  1.00  2.020          H  
ATOM  13525 2HB  TYR B 855       5.997 -25.258   1.364  1.00  2.020          H  
ATOM  13526  HD1 TYR B 855       2.698 -24.343   1.827  1.00  2.020          H  
ATOM  13527  HD2 TYR B 855       5.720 -25.015  -1.105  1.00  2.020          H  
ATOM  13528  HE1 TYR B 855       1.067 -24.837   0.117  1.00  2.020          H  
ATOM  13529  HE2 TYR B 855       4.035 -25.489  -2.746  1.00  2.020          H  
ATOM  13530  HH  TYR B 855       0.715 -25.485  -2.097  1.00  2.020          H  
ATOM  13531  N   PRO B 856       7.089 -24.869   3.883  1.00  1.670          N  
ATOM  13532  CA  PRO B 856       8.493 -25.187   4.026  1.00  2.280          C  
ATOM  13533  C   PRO B 856       8.858 -26.066   2.809  1.00  2.040          C  
ATOM  13534  O   PRO B 856       9.640 -25.678   1.941  1.00  2.070          O  
ATOM  13535  CB  PRO B 856       8.542 -25.895   5.393  1.00  3.420          C  
ATOM  13536  CG  PRO B 856       7.147 -26.521   5.581  1.00  3.420          C  
ATOM  13537  CD  PRO B 856       6.177 -25.620   4.787  1.00  3.420          C  
ATOM  13538  HA  PRO B 856       9.078 -24.257   4.035  1.00  2.740          H  
ATOM  13539 1HB  PRO B 856       9.349 -26.637   5.394  1.00  4.100          H  
ATOM  13540 2HB  PRO B 856       8.783 -25.170   6.185  1.00  4.100          H  
ATOM  13541 1HG  PRO B 856       7.101 -27.591   5.326  1.00  4.100          H  
ATOM  13542 2HG  PRO B 856       6.892 -26.490   6.653  1.00  4.100          H  
ATOM  13543 1HD  PRO B 856       5.487 -26.273   4.222  1.00  4.100          H  
ATOM  13544 2HD  PRO B 856       5.641 -24.931   5.465  1.00  4.100          H  
ATOM  13545  N   ASN B 857       8.237 -27.234   2.791  1.00  2.170          N  
ATOM  13546  CA  ASN B 857       8.226 -28.321   1.808  1.00  2.070          C  
ATOM  13547  C   ASN B 857       7.811 -28.050   0.368  1.00  1.280          C  
ATOM  13548  O   ASN B 857       6.615 -27.825   0.182  1.00  1.830          O  
ATOM  13549  CB  ASN B 857       7.358 -29.455   2.273  1.00  2.940          C  
ATOM  13550  CG  ASN B 857       7.892 -30.093   3.430  1.00  2.940          C  
ATOM  13551  OD1 ASN B 857       9.072 -30.466   3.498  1.00  2.940          O  
ATOM  13552  ND2 ASN B 857       7.060 -30.223   4.383  1.00  2.940          N  
ATOM  13553  H   ASN B 857       7.645 -27.408   3.589  1.00  2.600          H  
ATOM  13554  HA  ASN B 857       9.259 -28.687   1.738  1.00  2.480          H  
ATOM  13555 1HB  ASN B 857       6.359 -29.077   2.505  1.00  3.530          H  
ATOM  13556 2HB  ASN B 857       7.246 -30.188   1.470  1.00  3.530          H  
ATOM  13557 1HD2 ASN B 857       7.322 -30.634   5.262  1.00  3.530          H  
ATOM  13558 2HD2 ASN B 857       6.103 -29.906   4.268  1.00  3.530          H  
ATOM  13559  N   SER B 858       8.696 -27.676  -0.534  1.00  1.250          N  
ATOM  13560  CA  SER B 858       8.673 -28.017  -1.965  1.00  1.470          C  
ATOM  13561  C   SER B 858       7.237 -28.309  -2.410  1.00  1.270          C  
ATOM  13562  O   SER B 858       6.495 -27.406  -2.809  1.00  1.280          O  
ATOM  13563  CB  SER B 858       9.595 -29.204  -2.231  1.00  1.970          C  
ATOM  13564  OG  SER B 858       9.130 -30.373  -1.610  1.00  1.970          O  
ATOM  13565  H   SER B 858       7.917 -27.226  -0.994  1.00  1.500          H  
ATOM  13566  HA  SER B 858       9.039 -27.163  -2.536  1.00  1.760          H  
ATOM  13567 1HB  SER B 858       9.665 -29.364  -3.307  1.00  2.360          H  
ATOM  13568 2HB  SER B 858      10.593 -28.964  -1.866  1.00  2.360          H  
ATOM  13569  HG  SER B 858       9.825 -31.033  -1.751  1.00  2.360          H  
ATOM  13570  N   LEU B 859       6.894 -29.616  -2.383  1.00  1.320          N  
ATOM  13571  CA  LEU B 859       5.551 -30.103  -2.696  1.00  1.340          C  
ATOM  13572  C   LEU B 859       4.788 -30.139  -1.381  1.00  1.360          C  
ATOM  13573  O   LEU B 859       5.262 -30.737  -0.407  1.00  1.610          O  
ATOM  13574  CB  LEU B 859       5.557 -31.555  -3.210  1.00  1.870          C  
ATOM  13575  CG  LEU B 859       6.458 -31.944  -4.387  1.00  1.870          C  
ATOM  13576  CD1 LEU B 859       6.233 -33.422  -4.681  1.00  1.870          C  
ATOM  13577  CD2 LEU B 859       6.178 -31.091  -5.558  1.00  1.870          C  
ATOM  13578  H   LEU B 859       7.591 -30.276  -2.067  1.00  1.580          H  
ATOM  13579  HA  LEU B 859       5.050 -29.440  -3.388  1.00  1.610          H  
ATOM  13580 1HB  LEU B 859       5.798 -32.211  -2.376  1.00  2.240          H  
ATOM  13581 2HB  LEU B 859       4.546 -31.770  -3.525  1.00  2.240          H  
ATOM  13582  HG  LEU B 859       7.503 -31.822  -4.107  1.00  2.240          H  
ATOM  13583 1HD1 LEU B 859       6.877 -33.735  -5.501  1.00  2.240          H  
ATOM  13584 2HD1 LEU B 859       6.467 -34.008  -3.792  1.00  2.240          H  
ATOM  13585 3HD1 LEU B 859       5.190 -33.584  -4.958  1.00  2.240          H  
ATOM  13586 1HD2 LEU B 859       6.822 -31.378  -6.386  1.00  2.240          H  
ATOM  13587 2HD2 LEU B 859       5.130 -31.192  -5.857  1.00  2.240          H  
ATOM  13588 3HD2 LEU B 859       6.396 -30.078  -5.269  1.00  2.240          H  
ATOM  13589  N   VAL B 860       3.570 -29.607  -1.347  1.00  1.180          N  
ATOM  13590  CA  VAL B 860       2.862 -29.602  -0.072  1.00  1.190          C  
ATOM  13591  C   VAL B 860       1.705 -30.592  -0.043  1.00  1.190          C  
ATOM  13592  O   VAL B 860       0.995 -30.789  -1.033  1.00  1.180          O  
ATOM  13593  CB  VAL B 860       2.263 -28.229   0.228  1.00  1.660          C  
ATOM  13594  CG1 VAL B 860       0.994 -27.985  -0.649  1.00  1.660          C  
ATOM  13595  CG2 VAL B 860       2.019 -28.048   1.696  1.00  1.660          C  
ATOM  13596  H   VAL B 860       3.238 -29.107  -2.180  1.00  1.420          H  
ATOM  13597  HA  VAL B 860       3.565 -29.859   0.720  1.00  1.430          H  
ATOM  13598  HB  VAL B 860       2.996 -27.509  -0.069  1.00  1.990          H  
ATOM  13599 1HG1 VAL B 860       0.596 -27.013  -0.483  1.00  1.990          H  
ATOM  13600 2HG1 VAL B 860       1.260 -28.084  -1.685  1.00  1.990          H  
ATOM  13601 3HG1 VAL B 860       0.203 -28.683  -0.401  1.00  1.990          H  
ATOM  13602 1HG2 VAL B 860       1.663 -27.050   1.862  1.00  1.990          H  
ATOM  13603 2HG2 VAL B 860       1.290 -28.744   2.059  1.00  1.990          H  
ATOM  13604 3HG2 VAL B 860       2.960 -28.191   2.235  1.00  1.990          H  
ATOM  13605  N   ASP B 861       1.533 -31.220   1.104  1.00  1.300          N  
ATOM  13606  CA  ASP B 861       0.440 -32.135   1.358  1.00  1.370          C  
ATOM  13607  C   ASP B 861      -0.775 -31.370   1.914  1.00  1.290          C  
ATOM  13608  O   ASP B 861      -0.707 -30.160   2.166  1.00  1.230          O  
ATOM  13609  CB  ASP B 861       0.918 -33.215   2.314  1.00  1.890          C  
ATOM  13610  CG  ASP B 861       0.244 -34.562   2.136  1.00  1.890          C  
ATOM  13611  OD1 ASP B 861      -0.889 -34.621   1.696  1.00  1.890          O  
ATOM  13612  OD2 ASP B 861       0.896 -35.536   2.396  1.00  1.890          O  
ATOM  13613  H   ASP B 861       2.198 -31.050   1.851  1.00  1.560          H  
ATOM  13614  HA  ASP B 861       0.148 -32.592   0.413  1.00  1.640          H  
ATOM  13615 1HB  ASP B 861       1.993 -33.354   2.182  1.00  2.270          H  
ATOM  13616 2HB  ASP B 861       0.766 -32.878   3.343  1.00  2.270          H  
ATOM  13617  N   VAL B 862      -1.853 -32.104   2.184  1.00  1.310          N  
ATOM  13618  CA  VAL B 862      -3.124 -31.560   2.700  1.00  1.270          C  
ATOM  13619  C   VAL B 862      -2.999 -30.848   4.047  1.00  1.330          C  
ATOM  13620  O   VAL B 862      -3.889 -30.114   4.469  1.00  1.410          O  
ATOM  13621  CB  VAL B 862      -4.165 -32.688   2.860  1.00  1.790          C  
ATOM  13622  CG1 VAL B 862      -4.422 -33.314   1.519  1.00  1.790          C  
ATOM  13623  CG2 VAL B 862      -3.661 -33.742   3.889  1.00  1.790          C  
ATOM  13624  H   VAL B 862      -1.770 -33.101   1.966  1.00  1.570          H  
ATOM  13625  HA  VAL B 862      -3.500 -30.846   1.964  1.00  1.520          H  
ATOM  13626  HB  VAL B 862      -5.101 -32.268   3.208  1.00  2.150          H  
ATOM  13627 1HG1 VAL B 862      -5.172 -34.101   1.612  1.00  2.150          H  
ATOM  13628 2HG1 VAL B 862      -4.785 -32.565   0.849  1.00  2.150          H  
ATOM  13629 3HG1 VAL B 862      -3.502 -33.734   1.135  1.00  2.150          H  
ATOM  13630 1HG2 VAL B 862      -4.409 -34.528   3.990  1.00  2.150          H  
ATOM  13631 2HG2 VAL B 862      -2.722 -34.183   3.548  1.00  2.150          H  
ATOM  13632 3HG2 VAL B 862      -3.505 -33.284   4.863  1.00  2.150          H  
ATOM  13633  N   ASN B 863      -1.896 -31.093   4.732  1.00  1.460          N  
ATOM  13634  CA  ASN B 863      -1.604 -30.553   6.044  1.00  1.570          C  
ATOM  13635  C   ASN B 863      -1.600 -29.023   6.116  1.00  1.540          C  
ATOM  13636  O   ASN B 863      -1.876 -28.461   7.176  1.00  1.650          O  
ATOM  13637  CB  ASN B 863      -0.297 -31.135   6.485  1.00  2.150          C  
ATOM  13638  CG  ASN B 863      -0.504 -32.573   6.735  1.00  2.150          C  
ATOM  13639  OD1 ASN B 863      -0.484 -33.351   5.772  1.00  2.150          O  
ATOM  13640  ND2 ASN B 863      -0.721 -32.952   7.952  1.00  2.150          N  
ATOM  13641  H   ASN B 863      -1.229 -31.721   4.305  1.00  1.750          H  
ATOM  13642  HA  ASN B 863      -2.373 -30.901   6.726  1.00  1.880          H  
ATOM  13643 1HB  ASN B 863       0.458 -30.997   5.712  1.00  2.580          H  
ATOM  13644 2HB  ASN B 863       0.053 -30.647   7.396  1.00  2.580          H  
ATOM  13645 1HD2 ASN B 863      -0.867 -33.919   8.164  1.00  2.580          H  
ATOM  13646 2HD2 ASN B 863      -0.730 -32.275   8.694  1.00  2.580          H  
ATOM  13647  N   HIS B 864      -1.292 -28.341   5.007  1.00  1.450          N  
ATOM  13648  CA  HIS B 864      -1.300 -26.874   5.030  1.00  1.460          C  
ATOM  13649  C   HIS B 864      -2.536 -26.255   4.424  1.00  1.320          C  
ATOM  13650  O   HIS B 864      -2.593 -25.040   4.240  1.00  1.330          O  
ATOM  13651  CB  HIS B 864      -0.070 -26.272   4.359  1.00  2.040          C  
ATOM  13652  CG  HIS B 864       1.153 -26.405   5.155  1.00  2.040          C  
ATOM  13653  ND1 HIS B 864       1.485 -25.485   6.135  1.00  2.040          N  
ATOM  13654  CD2 HIS B 864       2.114 -27.336   5.183  1.00  2.040          C  
ATOM  13655  CE1 HIS B 864       2.608 -25.849   6.705  1.00  2.040          C  
ATOM  13656  NE2 HIS B 864       3.002 -26.962   6.150  1.00  2.040          N  
ATOM  13657  H   HIS B 864      -1.064 -28.840   4.140  1.00  1.740          H  
ATOM  13658  HA  HIS B 864      -1.274 -26.545   6.066  1.00  1.750          H  
ATOM  13659 1HB  HIS B 864       0.069 -26.750   3.406  1.00  2.450          H  
ATOM  13660 2HB  HIS B 864      -0.234 -25.215   4.170  1.00  2.450          H  
ATOM  13661  HD2 HIS B 864       2.181 -28.228   4.568  1.00  2.450          H  
ATOM  13662  HE1 HIS B 864       3.121 -25.323   7.509  1.00  2.450          H  
ATOM  13663  HE2 HIS B 864       3.852 -27.494   6.406  1.00  2.450          H  
ATOM  13664  N   LEU B 865      -3.544 -27.048   4.120  1.00  1.280          N  
ATOM  13665  CA  LEU B 865      -4.724 -26.439   3.571  1.00  1.180          C  
ATOM  13666  C   LEU B 865      -5.658 -26.185   4.753  1.00  1.290          C  
ATOM  13667  O   LEU B 865      -5.579 -26.895   5.755  1.00  1.520          O  
ATOM  13668  CB  LEU B 865      -5.398 -27.353   2.538  1.00  1.690          C  
ATOM  13669  CG  LEU B 865      -4.558 -27.797   1.297  1.00  1.690          C  
ATOM  13670  CD1 LEU B 865      -5.415 -28.764   0.465  1.00  1.690          C  
ATOM  13671  CD2 LEU B 865      -4.144 -26.585   0.452  1.00  1.690          C  
ATOM  13672  H   LEU B 865      -3.509 -28.059   4.294  1.00  1.540          H  
ATOM  13673  HA  LEU B 865      -4.442 -25.518   3.088  1.00  1.420          H  
ATOM  13674 1HB  LEU B 865      -5.750 -28.251   3.048  1.00  2.030          H  
ATOM  13675 2HB  LEU B 865      -6.253 -26.821   2.151  1.00  2.030          H  
ATOM  13676  HG  LEU B 865      -3.663 -28.326   1.630  1.00  2.030          H  
ATOM  13677 1HD1 LEU B 865      -4.855 -29.100  -0.395  1.00  2.030          H  
ATOM  13678 2HD1 LEU B 865      -5.688 -29.624   1.078  1.00  2.030          H  
ATOM  13679 3HD1 LEU B 865      -6.313 -28.259   0.127  1.00  2.030          H  
ATOM  13680 1HD2 LEU B 865      -3.574 -26.927  -0.408  1.00  2.030          H  
ATOM  13681 2HD2 LEU B 865      -5.027 -26.067   0.112  1.00  2.030          H  
ATOM  13682 3HD2 LEU B 865      -3.526 -25.907   1.038  1.00  2.030          H  
ATOM  13683  N   PRO B 866      -6.519 -25.166   4.702  1.00  1.300          N  
ATOM  13684  CA  PRO B 866      -7.565 -24.920   5.678  1.00  1.460          C  
ATOM  13685  C   PRO B 866      -8.455 -26.155   5.755  1.00  1.400          C  
ATOM  13686  O   PRO B 866      -8.580 -26.885   4.766  1.00  1.160          O  
ATOM  13687  CB  PRO B 866      -8.279 -23.688   5.105  1.00  2.190          C  
ATOM  13688  CG  PRO B 866      -7.212 -22.974   4.279  1.00  2.190          C  
ATOM  13689  CD  PRO B 866      -6.329 -24.075   3.711  1.00  2.190          C  
ATOM  13690  HA  PRO B 866      -7.107 -24.703   6.655  1.00  1.750          H  
ATOM  13691 1HB  PRO B 866      -9.150 -23.994   4.512  1.00  2.630          H  
ATOM  13692 2HB  PRO B 866      -8.663 -23.065   5.927  1.00  2.630          H  
ATOM  13693 1HG  PRO B 866      -7.680 -22.359   3.498  1.00  2.630          H  
ATOM  13694 2HG  PRO B 866      -6.646 -22.281   4.911  1.00  2.630          H  
ATOM  13695 1HD  PRO B 866      -6.614 -24.374   2.701  1.00  2.630          H  
ATOM  13696 2HD  PRO B 866      -5.293 -23.692   3.750  1.00  2.630          H  
ATOM  13697  N   THR B 867      -9.058 -26.386   6.924  1.00  1.750          N  
ATOM  13698  CA  THR B 867      -9.898 -27.551   7.219  1.00  1.860          C  
ATOM  13699  C   THR B 867     -11.104 -27.763   6.317  1.00  1.680          C  
ATOM  13700  O   THR B 867     -11.634 -28.873   6.240  1.00  2.160          O  
ATOM  13701  CB  THR B 867     -10.374 -27.478   8.677  1.00  2.560          C  
ATOM  13702  OG1 THR B 867     -11.055 -26.240   8.888  1.00  2.560          O  
ATOM  13703  CG2 THR B 867      -9.188 -27.565   9.593  1.00  2.560          C  
ATOM  13704  H   THR B 867      -8.933 -25.727   7.679  1.00  2.100          H  
ATOM  13705  HA  THR B 867      -9.276 -28.429   7.136  1.00  2.230          H  
ATOM  13706  HB  THR B 867     -11.060 -28.299   8.881  1.00  3.070          H  
ATOM  13707  HG1 THR B 867     -11.521 -26.275   9.731  1.00  3.070          H  
ATOM  13708 1HG2 THR B 867      -9.514 -27.509  10.631  1.00  3.070          H  
ATOM  13709 2HG2 THR B 867      -8.668 -28.497   9.428  1.00  3.070          H  
ATOM  13710 3HG2 THR B 867      -8.526 -26.749   9.380  1.00  3.070          H  
ATOM  13711  N   LYS B 868     -11.450 -26.767   5.512  1.00  1.580          N  
ATOM  13712  CA  LYS B 868     -12.567 -26.923   4.591  1.00  1.700          C  
ATOM  13713  C   LYS B 868     -12.115 -27.752   3.384  1.00  1.690          C  
ATOM  13714  O   LYS B 868     -12.943 -28.259   2.624  1.00  2.140          O  
ATOM  13715  CB  LYS B 868     -13.097 -25.558   4.134  1.00  2.330          C  
ATOM  13716  CG  LYS B 868     -13.669 -24.641   5.257  1.00  2.330          C  
ATOM  13717  CD  LYS B 868     -14.934 -25.215   5.944  1.00  2.330          C  
ATOM  13718  CE  LYS B 868     -15.497 -24.219   6.980  1.00  2.330          C  
ATOM  13719  NZ  LYS B 868     -16.671 -24.766   7.743  1.00  2.330          N  
ATOM  13720  H   LYS B 868     -10.957 -25.891   5.595  1.00  1.900          H  
ATOM  13721  HA  LYS B 868     -13.362 -27.475   5.087  1.00  2.040          H  
ATOM  13722 1HB  LYS B 868     -12.294 -25.014   3.632  1.00  2.800          H  
ATOM  13723 2HB  LYS B 868     -13.892 -25.712   3.403  1.00  2.800          H  
ATOM  13724 1HG  LYS B 868     -12.901 -24.496   6.018  1.00  2.800          H  
ATOM  13725 2HG  LYS B 868     -13.916 -23.667   4.830  1.00  2.800          H  
ATOM  13726 1HD  LYS B 868     -15.700 -25.424   5.192  1.00  2.800          H  
ATOM  13727 2HD  LYS B 868     -14.691 -26.140   6.462  1.00  2.800          H  
ATOM  13728 1HE  LYS B 868     -14.708 -23.968   7.687  1.00  2.800          H  
ATOM  13729 2HE  LYS B 868     -15.809 -23.310   6.464  1.00  2.800          H  
ATOM  13730 1HZ  LYS B 868     -16.985 -24.067   8.405  1.00  2.800          H  
ATOM  13731 2HZ  LYS B 868     -17.431 -24.994   7.120  1.00  2.800          H  
ATOM  13732 3HZ  LYS B 868     -16.394 -25.603   8.244  1.00  2.800          H  
ATOM  13733  N   TYR B 869     -10.795 -27.902   3.234  1.00  1.440          N  
ATOM  13734  CA  TYR B 869     -10.186 -28.658   2.153  1.00  1.780          C  
ATOM  13735  C   TYR B 869      -9.583 -29.914   2.752  1.00  2.100          C  
ATOM  13736  O   TYR B 869      -9.871 -31.037   2.335  1.00  2.680          O  
ATOM  13737  CB  TYR B 869      -9.013 -27.892   1.548  1.00  2.360          C  
ATOM  13738  CG  TYR B 869      -9.301 -26.559   1.014  1.00  2.360          C  
ATOM  13739  CD1 TYR B 869      -9.022 -25.462   1.767  1.00  2.360          C  
ATOM  13740  CD2 TYR B 869      -9.820 -26.420  -0.202  1.00  2.360          C  
ATOM  13741  CE1 TYR B 869      -9.281 -24.214   1.292  1.00  2.360          C  
ATOM  13742  CE2 TYR B 869     -10.078 -25.179  -0.693  1.00  2.360          C  
ATOM  13743  CZ  TYR B 869      -9.815 -24.076   0.051  1.00  2.360          C  
ATOM  13744  OH  TYR B 869     -10.097 -22.829  -0.425  1.00  2.360          O  
ATOM  13745  H   TYR B 869     -10.177 -27.467   3.913  1.00  1.730          H  
ATOM  13746  HA  TYR B 869     -10.929 -28.923   1.402  1.00  2.140          H  
ATOM  13747 1HB  TYR B 869      -8.256 -27.787   2.301  1.00  2.830          H  
ATOM  13748 2HB  TYR B 869      -8.590 -28.484   0.745  1.00  2.830          H  
ATOM  13749  HD1 TYR B 869      -8.602 -25.587   2.747  1.00  2.830          H  
ATOM  13750  HD2 TYR B 869     -10.046 -27.293  -0.768  1.00  2.830          H  
ATOM  13751  HE1 TYR B 869      -9.067 -23.340   1.893  1.00  2.830          H  
ATOM  13752  HE2 TYR B 869     -10.517 -25.078  -1.655  1.00  2.830          H  
ATOM  13753  HH  TYR B 869     -10.618 -22.899  -1.238  1.00  2.830          H  
ATOM  13754  N   ARG B 870      -8.800 -29.725   3.817  1.00  2.010          N  
ATOM  13755  CA  ARG B 870      -8.080 -30.826   4.452  1.00  2.600          C  
ATOM  13756  C   ARG B 870      -9.012 -31.946   4.888  1.00  3.000          C  
ATOM  13757  O   ARG B 870      -8.634 -33.115   4.842  1.00  3.480          O  
ATOM  13758  CB  ARG B 870      -7.262 -30.336   5.635  1.00  3.400          C  
ATOM  13759  CG  ARG B 870      -6.431 -31.391   6.328  1.00  3.400          C  
ATOM  13760  CD  ARG B 870      -5.583 -30.796   7.371  1.00  3.400          C  
ATOM  13761  NE  ARG B 870      -4.923 -31.814   8.167  1.00  3.400          N  
ATOM  13762  CZ  ARG B 870      -4.046 -31.574   9.162  1.00  3.400          C  
ATOM  13763  NH1 ARG B 870      -3.688 -30.340   9.452  1.00  3.400          N  
ATOM  13764  NH2 ARG B 870      -3.544 -32.587   9.852  1.00  3.400          N  
ATOM  13765  H   ARG B 870      -8.647 -28.771   4.144  1.00  2.410          H  
ATOM  13766  HA  ARG B 870      -7.381 -31.233   3.722  1.00  3.120          H  
ATOM  13767 1HB  ARG B 870      -6.592 -29.533   5.314  1.00  4.080          H  
ATOM  13768 2HB  ARG B 870      -7.915 -29.934   6.376  1.00  4.080          H  
ATOM  13769 1HG  ARG B 870      -7.076 -32.132   6.795  1.00  4.080          H  
ATOM  13770 2HG  ARG B 870      -5.785 -31.880   5.604  1.00  4.080          H  
ATOM  13771 1HD  ARG B 870      -4.822 -30.170   6.902  1.00  4.080          H  
ATOM  13772 2HD  ARG B 870      -6.200 -30.186   8.031  1.00  4.080          H  
ATOM  13773  HE  ARG B 870      -5.172 -32.777   7.983  1.00  4.080          H  
ATOM  13774 1HH1 ARG B 870      -4.052 -29.566   8.905  1.00  4.080          H  
ATOM  13775 2HH1 ARG B 870      -3.032 -30.163  10.198  1.00  4.080          H  
ATOM  13776 1HH2 ARG B 870      -3.816 -33.536   9.633  1.00  4.080          H  
ATOM  13777 2HH2 ARG B 870      -2.888 -32.417  10.601  1.00  4.080          H  
ATOM  13778  N   TYR B 871     -10.212 -31.595   5.349  1.00  3.230          N  
ATOM  13779  CA  TYR B 871     -11.178 -32.578   5.782  1.00  3.750          C  
ATOM  13780  C   TYR B 871     -12.425 -32.579   4.884  1.00  4.020          C  
ATOM  13781  O   TYR B 871     -13.540 -32.828   5.349  1.00  4.480          O  
ATOM  13782  CB  TYR B 871     -11.509 -32.339   7.247  1.00  5.040          C  
ATOM  13783  CG  TYR B 871     -10.282 -32.486   8.133  1.00  5.040          C  
ATOM  13784  CD1 TYR B 871      -9.698 -31.372   8.696  1.00  5.040          C  
ATOM  13785  CD2 TYR B 871      -9.729 -33.738   8.357  1.00  5.040          C  
ATOM  13786  CE1 TYR B 871      -8.579 -31.507   9.494  1.00  5.040          C  
ATOM  13787  CE2 TYR B 871      -8.619 -33.870   9.149  1.00  5.040          C  
ATOM  13788  CZ  TYR B 871      -8.046 -32.762   9.719  1.00  5.040          C  
ATOM  13789  OH  TYR B 871      -6.940 -32.900  10.519  1.00  5.040          O  
ATOM  13790  H   TYR B 871     -10.491 -30.613   5.415  1.00  3.880          H  
ATOM  13791  HA  TYR B 871     -10.725 -33.566   5.692  1.00  4.500          H  
ATOM  13792 1HB  TYR B 871     -11.901 -31.327   7.370  1.00  6.050          H  
ATOM  13793 2HB  TYR B 871     -12.267 -33.030   7.583  1.00  6.050          H  
ATOM  13794  HD1 TYR B 871     -10.123 -30.397   8.512  1.00  6.050          H  
ATOM  13795  HD2 TYR B 871     -10.168 -34.617   7.908  1.00  6.050          H  
ATOM  13796  HE1 TYR B 871      -8.117 -30.636   9.947  1.00  6.050          H  
ATOM  13797  HE2 TYR B 871      -8.191 -34.858   9.324  1.00  6.050          H  
ATOM  13798  HH  TYR B 871      -6.741 -33.832  10.629  1.00  6.050          H  
ATOM  13799  N   SER B 872     -12.259 -32.257   3.590  1.00  4.260          N  
ATOM  13800  CA  SER B 872     -13.396 -32.199   2.661  1.00  4.950          C  
ATOM  13801  C   SER B 872     -14.086 -33.547   2.452  1.00  5.140          C  
ATOM  13802  O   SER B 872     -15.240 -33.601   2.020  1.00  5.540          O  
ATOM  13803  CB  SER B 872     -12.940 -31.697   1.308  1.00  6.650          C  
ATOM  13804  OG  SER B 872     -12.127 -32.641   0.668  1.00  6.650          O  
ATOM  13805  H   SER B 872     -11.331 -32.031   3.225  1.00  5.110          H  
ATOM  13806  HA  SER B 872     -14.123 -31.497   3.065  1.00  5.940          H  
ATOM  13807 1HB  SER B 872     -13.809 -31.476   0.685  1.00  7.980          H  
ATOM  13808 2HB  SER B 872     -12.395 -30.770   1.436  1.00  7.980          H  
ATOM  13809  HG  SER B 872     -11.780 -32.190  -0.114  1.00  7.980          H  
ATOM  13810  N   ASP B 873     -13.398 -34.643   2.764  1.00  5.140          N  
ATOM  13811  CA  ASP B 873     -13.924 -35.982   2.630  1.00  5.600          C  
ATOM  13812  C   ASP B 873     -14.460 -36.537   3.948  1.00  6.010          C  
ATOM  13813  O   ASP B 873     -14.759 -37.732   4.052  1.00  6.240          O  
ATOM  13814  CB  ASP B 873     -12.837 -36.879   2.044  1.00  7.660          C  
ATOM  13815  CG  ASP B 873     -11.600 -36.865   2.903  1.00  7.660          C  
ATOM  13816  OD1 ASP B 873     -11.524 -35.990   3.748  1.00  7.660          O  
ATOM  13817  OD2 ASP B 873     -10.732 -37.683   2.710  1.00  7.660          O  
ATOM  13818  H   ASP B 873     -12.443 -34.564   3.124  1.00  6.170          H  
ATOM  13819  HA  ASP B 873     -14.752 -35.951   1.922  1.00  6.720          H  
ATOM  13820 1HB  ASP B 873     -13.205 -37.902   1.966  1.00  9.190          H  
ATOM  13821 2HB  ASP B 873     -12.580 -36.535   1.042  1.00  9.190          H  
ATOM  13822  N   ILE B 874     -14.616 -35.666   4.942  1.00  6.420          N  
ATOM  13823  CA  ILE B 874     -15.128 -36.058   6.235  1.00  7.070          C  
ATOM  13824  C   ILE B 874     -16.580 -35.581   6.379  1.00  7.470          C  
ATOM  13825  O   ILE B 874     -16.863 -34.410   6.134  1.00  7.690          O  
ATOM  13826  CB  ILE B 874     -14.250 -35.469   7.358  1.00  9.640          C  
ATOM  13827  CG1 ILE B 874     -12.756 -35.915   7.178  1.00  9.640          C  
ATOM  13828  CG2 ILE B 874     -14.770 -35.840   8.721  1.00  9.640          C  
ATOM  13829  CD1 ILE B 874     -12.473 -37.407   7.175  1.00  9.640          C  
ATOM  13830  H   ILE B 874     -14.347 -34.687   4.802  1.00  7.700          H  
ATOM  13831  HA  ILE B 874     -15.061 -37.124   6.307  1.00  8.480          H  
ATOM  13832  HB  ILE B 874     -14.263 -34.386   7.270  1.00 11.570          H  
ATOM  13833 1HG1 ILE B 874     -12.386 -35.508   6.234  1.00 11.570          H  
ATOM  13834 2HG1 ILE B 874     -12.190 -35.485   7.990  1.00 11.570          H  
ATOM  13835 1HG2 ILE B 874     -14.140 -35.391   9.487  1.00 11.570          H  
ATOM  13836 2HG2 ILE B 874     -15.785 -35.479   8.848  1.00 11.570          H  
ATOM  13837 3HG2 ILE B 874     -14.759 -36.901   8.825  1.00 11.570          H  
ATOM  13838 1HD1 ILE B 874     -11.401 -37.554   7.049  1.00 11.570          H  
ATOM  13839 2HD1 ILE B 874     -12.785 -37.860   8.110  1.00 11.570          H  
ATOM  13840 3HD1 ILE B 874     -12.988 -37.890   6.346  1.00 11.570          H  
ATOM  13841  N   PRO B 875     -17.533 -36.454   6.757  1.00  7.860          N  
ATOM  13842  CA  PRO B 875     -18.930 -36.116   6.957  1.00  8.530          C  
ATOM  13843  C   PRO B 875     -19.017 -35.014   7.993  1.00  9.260          C  
ATOM  13844  O   PRO B 875     -18.215 -34.988   8.921  1.00  9.780          O  
ATOM  13845  CB  PRO B 875     -19.523 -37.429   7.488  1.00 12.790          C  
ATOM  13846  CG  PRO B 875     -18.628 -38.506   6.944  1.00 12.790          C  
ATOM  13847  CD  PRO B 875     -17.239 -37.898   6.930  1.00 12.790          C  
ATOM  13848  HA  PRO B 875     -19.382 -35.809   6.006  1.00 10.240          H  
ATOM  13849 1HB  PRO B 875     -19.560 -37.412   8.592  1.00 15.350          H  
ATOM  13850 2HB  PRO B 875     -20.561 -37.539   7.138  1.00 15.350          H  
ATOM  13851 1HG  PRO B 875     -18.690 -39.402   7.584  1.00 15.350          H  
ATOM  13852 2HG  PRO B 875     -18.966 -38.811   5.941  1.00 15.350          H  
ATOM  13853 1HD  PRO B 875     -16.710 -38.082   7.874  1.00 15.350          H  
ATOM  13854 2HD  PRO B 875     -16.731 -38.329   6.048  1.00 15.350          H  
ATOM  13855  N   GLU B 876     -20.016 -34.134   7.859  1.00  9.490          N  
ATOM  13856  CA  GLU B 876     -20.206 -33.019   8.792  1.00 10.350          C  
ATOM  13857  C   GLU B 876     -20.018 -33.485  10.234  1.00 10.690          C  
ATOM  13858  O   GLU B 876     -19.306 -32.839  11.008  1.00 10.850          O  
ATOM  13859  CB  GLU B 876     -21.594 -32.379   8.575  1.00 14.150          C  
ATOM  13860  CG  GLU B 876     -21.717 -31.541   7.259  1.00 14.150          C  
ATOM  13861  CD  GLU B 876     -23.151 -31.078   6.908  1.00 14.150          C  
ATOM  13862  OE1 GLU B 876     -24.093 -31.589   7.502  1.00 14.150          O  
ATOM  13863  OE2 GLU B 876     -23.303 -30.203   6.061  1.00 14.150          O  
ATOM  13864  H   GLU B 876     -20.639 -34.221   7.072  1.00 11.390          H  
ATOM  13865  HA  GLU B 876     -19.449 -32.263   8.584  1.00 12.420          H  
ATOM  13866 1HB  GLU B 876     -22.358 -33.154   8.566  1.00 16.980          H  
ATOM  13867 2HB  GLU B 876     -21.813 -31.712   9.404  1.00 16.980          H  
ATOM  13868 1HG  GLU B 876     -21.088 -30.657   7.359  1.00 16.980          H  
ATOM  13869 2HG  GLU B 876     -21.323 -32.131   6.430  1.00 16.980          H  
ATOM  13870  N   PHE B 877     -20.661 -34.595  10.597  1.00 11.010          N  
ATOM  13871  CA  PHE B 877     -20.519 -35.131  11.937  1.00 11.540          C  
ATOM  13872  C   PHE B 877     -20.077 -36.578  11.884  1.00 11.820          C  
ATOM  13873  O   PHE B 877     -20.533 -37.353  11.042  1.00 11.950          O  
ATOM  13874  CB  PHE B 877     -21.823 -34.975  12.722  1.00 15.940          C  
ATOM  13875  CG  PHE B 877     -22.130 -33.551  12.847  1.00 15.940          C  
ATOM  13876  CD1 PHE B 877     -22.991 -32.942  11.956  1.00 15.940          C  
ATOM  13877  CD2 PHE B 877     -21.486 -32.781  13.794  1.00 15.940          C  
ATOM  13878  CE1 PHE B 877     -23.188 -31.598  12.005  1.00 15.940          C  
ATOM  13879  CE2 PHE B 877     -21.684 -31.438  13.845  1.00 15.940          C  
ATOM  13880  CZ  PHE B 877     -22.523 -30.843  12.948  1.00 15.940          C  
ATOM  13881  H   PHE B 877     -21.229 -35.067   9.916  1.00 13.210          H  
ATOM  13882  HA  PHE B 877     -19.743 -34.569  12.456  1.00 13.850          H  
ATOM  13883 1HB  PHE B 877     -22.645 -35.471  12.216  1.00 19.130          H  
ATOM  13884 2HB  PHE B 877     -21.718 -35.406  13.710  1.00 19.130          H  
ATOM  13885  HD1 PHE B 877     -23.492 -33.541  11.193  1.00 19.130          H  
ATOM  13886  HD2 PHE B 877     -20.785 -33.252  14.496  1.00 19.130          H  
ATOM  13887  HE1 PHE B 877     -23.849 -31.132  11.286  1.00 19.130          H  
ATOM  13888  HE2 PHE B 877     -21.150 -30.830  14.588  1.00 19.130          H  
ATOM  13889  HZ  PHE B 877     -22.652 -29.770  12.982  1.00 19.130          H  
ATOM  13890  N   GLN B 878     -19.249 -36.947  12.856  1.00 12.130          N  
ATOM  13891  CA  GLN B 878     -18.754 -38.305  13.023  1.00 12.600          C  
ATOM  13892  C   GLN B 878     -19.078 -38.804  14.427  1.00 12.750          C  
ATOM  13893  O   GLN B 878     -19.155 -38.001  15.356  1.00 12.910          O  
ATOM  13894  CB  GLN B 878     -17.236 -38.346  12.786  1.00 17.450          C  
ATOM  13895  CG  GLN B 878     -16.806 -38.054  11.367  1.00 17.450          C  
ATOM  13896  CD  GLN B 878     -15.307 -38.220  11.210  1.00 17.450          C  
ATOM  13897  OE1 GLN B 878     -14.520 -37.523  11.857  1.00 17.450          O  
ATOM  13898  NE2 GLN B 878     -14.899 -39.161  10.361  1.00 17.450          N  
ATOM  13899  H   GLN B 878     -18.930 -36.234  13.502  1.00 14.560          H  
ATOM  13900  HA  GLN B 878     -19.247 -38.933  12.287  1.00 15.120          H  
ATOM  13901 1HB  GLN B 878     -16.764 -37.586  13.410  1.00 20.940          H  
ATOM  13902 2HB  GLN B 878     -16.809 -39.293  13.086  1.00 20.940          H  
ATOM  13903 1HG  GLN B 878     -17.310 -38.740  10.690  1.00 20.940          H  
ATOM  13904 2HG  GLN B 878     -17.073 -37.022  11.115  1.00 20.940          H  
ATOM  13905 1HE2 GLN B 878     -13.918 -39.321  10.227  1.00 20.940          H  
ATOM  13906 2HE2 GLN B 878     -15.567 -39.709   9.860  1.00 20.940          H  
ATOM  13907  N   PRO B 879     -19.201 -40.126  14.646  1.00 12.900          N  
ATOM  13908  CA  PRO B 879     -19.456 -40.748  15.929  1.00 13.280          C  
ATOM  13909  C   PRO B 879     -18.179 -40.723  16.745  1.00 13.900          C  
ATOM  13910  O   PRO B 879     -17.562 -41.759  16.992  1.00 14.530          O  
ATOM  13911  CB  PRO B 879     -19.875 -42.170  15.531  1.00 19.920          C  
ATOM  13912  CG  PRO B 879     -19.109 -42.448  14.273  1.00 19.920          C  
ATOM  13913  CD  PRO B 879     -19.094 -41.105  13.529  1.00 19.920          C  
ATOM  13914  HA  PRO B 879     -20.265 -40.217  16.448  1.00 15.940          H  
ATOM  13915 1HB  PRO B 879     -19.657 -42.882  16.344  1.00 23.900          H  
ATOM  13916 2HB  PRO B 879     -20.948 -42.201  15.348  1.00 23.900          H  
ATOM  13917 1HG  PRO B 879     -18.096 -42.815  14.529  1.00 23.900          H  
ATOM  13918 2HG  PRO B 879     -19.598 -43.255  13.703  1.00 23.900          H  
ATOM  13919 1HD  PRO B 879     -18.157 -41.019  12.980  1.00 23.900          H  
ATOM  13920 2HD  PRO B 879     -19.965 -41.033  12.875  1.00 23.900          H  
ATOM  13921  N   GLU B 880     -17.799 -39.516  17.165  1.00 13.860          N  
ATOM  13922  CA  GLU B 880     -16.546 -39.259  17.857  1.00 14.580          C  
ATOM  13923  C   GLU B 880     -16.226 -40.177  19.044  1.00 15.280          C  
ATOM  13924  O   GLU B 880     -15.048 -40.487  19.213  1.00 15.150          O  
ATOM  13925  CB  GLU B 880     -16.441 -37.801  18.336  1.00 20.120          C  
ATOM  13926  CG  GLU B 880     -16.251 -36.764  17.270  1.00 20.120          C  
ATOM  13927  CD  GLU B 880     -15.995 -35.417  17.882  1.00 20.120          C  
ATOM  13928  OE1 GLU B 880     -16.115 -35.304  19.095  1.00 20.120          O  
ATOM  13929  OE2 GLU B 880     -15.666 -34.509  17.162  1.00 20.120          O  
ATOM  13930  H   GLU B 880     -18.387 -38.728  16.885  1.00 16.630          H  
ATOM  13931  HA  GLU B 880     -15.749 -39.403  17.126  1.00 17.500          H  
ATOM  13932 1HB  GLU B 880     -17.329 -37.508  18.863  1.00 24.150          H  
ATOM  13933 2HB  GLU B 880     -15.608 -37.713  19.032  1.00 24.150          H  
ATOM  13934 1HG  GLU B 880     -15.408 -37.041  16.634  1.00 24.150          H  
ATOM  13935 2HG  GLU B 880     -17.147 -36.718  16.648  1.00 24.150          H  
ATOM  13936  N   PRO B 881     -17.187 -40.583  19.916  1.00 16.140          N  
ATOM  13937  CA  PRO B 881     -16.964 -41.484  21.037  1.00 16.980          C  
ATOM  13938  C   PRO B 881     -16.448 -42.886  20.672  1.00 17.170          C  
ATOM  13939  O   PRO B 881     -15.925 -43.563  21.552  1.00 17.580          O  
ATOM  13940  CB  PRO B 881     -18.357 -41.590  21.664  1.00 25.470          C  
ATOM  13941  CG  PRO B 881     -19.062 -40.326  21.269  1.00 25.470          C  
ATOM  13942  CD  PRO B 881     -18.579 -40.033  19.893  1.00 25.470          C  
ATOM  13943  HA  PRO B 881     -16.269 -40.998  21.734  1.00 20.380          H  
ATOM  13944 1HB  PRO B 881     -18.863 -42.489  21.286  1.00 30.560          H  
ATOM  13945 2HB  PRO B 881     -18.270 -41.708  22.755  1.00 30.560          H  
ATOM  13946 1HG  PRO B 881     -20.151 -40.463  21.315  1.00 30.560          H  
ATOM  13947 2HG  PRO B 881     -18.829 -39.546  21.983  1.00 30.560          H  
ATOM  13948 1HD  PRO B 881     -19.220 -40.578  19.204  1.00 30.560          H  
ATOM  13949 2HD  PRO B 881     -18.614 -38.969  19.747  1.00 30.560          H  
ATOM  13950  N   SER B 882     -16.614 -43.328  19.412  1.00 17.020          N  
ATOM  13951  CA  SER B 882     -16.207 -44.672  18.976  1.00 17.330          C  
ATOM  13952  C   SER B 882     -14.699 -44.897  19.106  1.00 17.330          C  
ATOM  13953  O   SER B 882     -13.925 -43.994  18.795  1.00 17.330          O  
ATOM  13954  CB  SER B 882     -16.638 -44.905  17.547  1.00 24.140          C  
ATOM  13955  OG  SER B 882     -16.253 -46.181  17.127  1.00 24.140          O  
ATOM  13956  H   SER B 882     -17.014 -42.722  18.692  1.00 20.420          H  
ATOM  13957  HA  SER B 882     -16.728 -45.399  19.587  1.00 20.800          H  
ATOM  13958 1HB  SER B 882     -17.713 -44.797  17.468  1.00 28.970          H  
ATOM  13959 2HB  SER B 882     -16.190 -44.148  16.901  1.00 28.970          H  
ATOM  13960  HG  SER B 882     -16.829 -46.393  16.360  1.00 28.970          H  
ATOM  13961  N   ARG B 883     -14.271 -46.097  19.545  1.00 17.460          N  
ATOM  13962  CA  ARG B 883     -12.843 -46.398  19.701  1.00 17.630          C  
ATOM  13963  C   ARG B 883     -12.381 -47.708  19.066  1.00 17.590          C  
ATOM  13964  O   ARG B 883     -11.570 -48.432  19.646  1.00 17.790          O  
ATOM  13965  CB  ARG B 883     -12.454 -46.408  21.179  1.00 24.610          C  
ATOM  13966  CG  ARG B 883     -12.564 -45.064  21.873  1.00 24.610          C  
ATOM  13967  CD  ARG B 883     -11.572 -44.109  21.352  1.00 24.610          C  
ATOM  13968  NE  ARG B 883     -11.631 -42.865  22.008  1.00 24.610          N  
ATOM  13969  CZ  ARG B 883     -12.463 -41.870  21.668  1.00 24.610          C  
ATOM  13970  NH1 ARG B 883     -13.326 -41.988  20.674  1.00 24.610          N  
ATOM  13971  NH2 ARG B 883     -12.386 -40.779  22.378  1.00 24.610          N  
ATOM  13972  H   ARG B 883     -14.960 -46.815  19.795  1.00 20.950          H  
ATOM  13973  HA  ARG B 883     -12.297 -45.617  19.199  1.00 21.160          H  
ATOM  13974 1HB  ARG B 883     -13.102 -47.100  21.714  1.00 29.540          H  
ATOM  13975 2HB  ARG B 883     -11.424 -46.757  21.293  1.00 29.540          H  
ATOM  13976 1HG  ARG B 883     -13.555 -44.647  21.724  1.00 29.540          H  
ATOM  13977 2HG  ARG B 883     -12.388 -45.184  22.940  1.00 29.540          H  
ATOM  13978 1HD  ARG B 883     -10.575 -44.521  21.493  1.00 29.540          H  
ATOM  13979 2HD  ARG B 883     -11.747 -43.925  20.323  1.00 29.540          H  
ATOM  13980  HE  ARG B 883     -10.978 -42.672  22.779  1.00 29.540          H  
ATOM  13981 1HH1 ARG B 883     -13.398 -42.837  20.110  1.00 29.540          H  
ATOM  13982 2HH1 ARG B 883     -13.960 -41.232  20.408  1.00 29.540          H  
ATOM  13983 1HH2 ARG B 883     -11.677 -40.753  23.131  1.00 29.540          H  
ATOM  13984 2HH2 ARG B 883     -13.020 -39.983  22.215  1.00 29.540          H  
ATOM  13985  N   PHE B 884     -12.898 -48.038  17.894  1.00 17.490          N  
ATOM  13986  CA  PHE B 884     -12.503 -49.277  17.241  1.00 17.610          C  
ATOM  13987  C   PHE B 884     -11.166 -49.080  16.524  1.00 17.910          C  
ATOM  13988  O   PHE B 884     -11.113 -48.457  15.467  1.00 17.880          O  
ATOM  13989  CB  PHE B 884     -13.581 -49.680  16.252  1.00 24.610          C  
ATOM  13990  CG  PHE B 884     -13.455 -51.042  15.689  1.00 24.610          C  
ATOM  13991  CD1 PHE B 884     -13.874 -52.128  16.439  1.00 24.610          C  
ATOM  13992  CD2 PHE B 884     -12.980 -51.256  14.415  1.00 24.610          C  
ATOM  13993  CE1 PHE B 884     -13.820 -53.397  15.925  1.00 24.610          C  
ATOM  13994  CE2 PHE B 884     -12.937 -52.533  13.893  1.00 24.610          C  
ATOM  13995  CZ  PHE B 884     -13.355 -53.599  14.650  1.00 24.610          C  
ATOM  13996  H   PHE B 884     -13.561 -47.416  17.447  1.00 20.990          H  
ATOM  13997  HA  PHE B 884     -12.387 -50.055  17.997  1.00 21.130          H  
ATOM  13998 1HB  PHE B 884     -14.558 -49.600  16.735  1.00 29.530          H  
ATOM  13999 2HB  PHE B 884     -13.574 -48.973  15.430  1.00 29.530          H  
ATOM  14000  HD1 PHE B 884     -14.263 -51.967  17.450  1.00 29.530          H  
ATOM  14001  HD2 PHE B 884     -12.656 -50.397  13.825  1.00 29.530          H  
ATOM  14002  HE1 PHE B 884     -14.155 -54.243  16.527  1.00 29.530          H  
ATOM  14003  HE2 PHE B 884     -12.571 -52.714  12.884  1.00 29.530          H  
ATOM  14004  HZ  PHE B 884     -13.318 -54.608  14.239  1.00 29.530          H  
ATOM  14005  N   SER B 885     -10.089 -49.607  17.114  1.00 18.300          N  
ATOM  14006  CA  SER B 885      -8.702 -49.424  16.658  1.00 18.740          C  
ATOM  14007  C   SER B 885      -8.245 -50.307  15.494  1.00 19.160          C  
ATOM  14008  O   SER B 885      -7.161 -50.095  14.956  1.00 19.380          O  
ATOM  14009  CB  SER B 885      -7.767 -49.719  17.809  1.00 26.060          C  
ATOM  14010  OG  SER B 885      -7.791 -51.089  18.102  1.00 26.060          O  
ATOM  14011  H   SER B 885     -10.222 -50.132  17.973  1.00 21.960          H  
ATOM  14012  HA  SER B 885      -8.583 -48.382  16.353  1.00 22.490          H  
ATOM  14013 1HB  SER B 885      -6.752 -49.405  17.558  1.00 31.270          H  
ATOM  14014 2HB  SER B 885      -8.076 -49.164  18.683  1.00 31.270          H  
ATOM  14015  HG  SER B 885      -7.241 -51.207  18.878  1.00 31.270          H  
ATOM  14016  N   SER B 886      -9.048 -51.295  15.111  1.00 19.380          N  
ATOM  14017  CA  SER B 886      -8.645 -52.282  14.092  1.00 19.890          C  
ATOM  14018  C   SER B 886      -8.748 -51.808  12.636  1.00 19.780          C  
ATOM  14019  O   SER B 886      -8.308 -52.507  11.722  1.00 20.190          O  
ATOM  14020  CB  SER B 886      -9.434 -53.566  14.258  1.00 27.640          C  
ATOM  14021  OG  SER B 886      -9.161 -54.190  15.488  1.00 27.640          O  
ATOM  14022  H   SER B 886      -9.924 -51.392  15.604  1.00 23.260          H  
ATOM  14023  HA  SER B 886      -7.597 -52.523  14.278  1.00 23.870          H  
ATOM  14024 1HB  SER B 886     -10.462 -53.354  14.195  1.00 33.170          H  
ATOM  14025 2HB  SER B 886      -9.192 -54.245  13.442  1.00 33.170          H  
ATOM  14026  HG  SER B 886      -9.643 -55.021  15.475  1.00 33.170          H  
ATOM  14027  N   VAL B 887      -9.347 -50.649  12.420  1.00 19.350          N  
ATOM  14028  CA  VAL B 887      -9.475 -50.034  11.094  1.00 19.350          C  
ATOM  14029  C   VAL B 887      -8.278 -49.111  10.832  1.00 19.420          C  
ATOM  14030  O   VAL B 887      -7.903 -48.310  11.692  1.00 19.490          O  
ATOM  14031  CB  VAL B 887     -10.839 -49.321  10.946  1.00 27.090          C  
ATOM  14032  CG1 VAL B 887     -10.908 -48.526   9.668  1.00 27.090          C  
ATOM  14033  CG2 VAL B 887     -11.921 -50.385  10.888  1.00 27.090          C  
ATOM  14034  H   VAL B 887      -9.677 -50.160  13.243  1.00 23.220          H  
ATOM  14035  HA  VAL B 887      -9.447 -50.829  10.346  1.00 23.220          H  
ATOM  14036  HB  VAL B 887     -11.003 -48.665  11.788  1.00 32.510          H  
ATOM  14037 1HG1 VAL B 887     -11.861 -48.061   9.584  1.00 32.510          H  
ATOM  14038 2HG1 VAL B 887     -10.179 -47.773   9.685  1.00 32.510          H  
ATOM  14039 3HG1 VAL B 887     -10.747 -49.183   8.807  1.00 32.510          H  
ATOM  14040 1HG2 VAL B 887     -12.891 -49.936  10.782  1.00 32.510          H  
ATOM  14041 2HG2 VAL B 887     -11.733 -51.037  10.032  1.00 32.510          H  
ATOM  14042 3HG2 VAL B 887     -11.878 -50.955  11.776  1.00 32.510          H  
ATOM  14043  N   GLU B 888      -7.677 -49.190   9.638  1.00 19.520          N  
ATOM  14044  CA  GLU B 888      -6.486 -48.385   9.317  1.00 19.770          C  
ATOM  14045  C   GLU B 888      -6.713 -46.866   9.367  1.00 19.790          C  
ATOM  14046  O   GLU B 888      -5.766 -46.097   9.516  1.00 19.900          O  
ATOM  14047  CB  GLU B 888      -5.925 -48.786   7.938  1.00 27.580          C  
ATOM  14048  CG  GLU B 888      -6.811 -48.477   6.703  1.00 27.580          C  
ATOM  14049  CD  GLU B 888      -7.838 -49.539   6.396  1.00 27.580          C  
ATOM  14050  OE1 GLU B 888      -8.215 -50.249   7.300  1.00 27.580          O  
ATOM  14051  OE2 GLU B 888      -8.240 -49.643   5.265  1.00 27.580          O  
ATOM  14052  H   GLU B 888      -8.028 -49.851   8.935  1.00 23.420          H  
ATOM  14053  HA  GLU B 888      -5.721 -48.624  10.059  1.00 23.720          H  
ATOM  14054 1HB  GLU B 888      -4.971 -48.283   7.785  1.00 33.090          H  
ATOM  14055 2HB  GLU B 888      -5.725 -49.858   7.934  1.00 33.090          H  
ATOM  14056 1HG  GLU B 888      -7.309 -47.530   6.830  1.00 33.090          H  
ATOM  14057 2HG  GLU B 888      -6.153 -48.377   5.841  1.00 33.090          H  
ATOM  14058  N   GLU B 889      -7.968 -46.444   9.258  1.00 19.800          N  
ATOM  14059  CA  GLU B 889      -8.371 -45.043   9.326  1.00 19.930          C  
ATOM  14060  C   GLU B 889      -8.663 -44.604  10.767  1.00 19.970          C  
ATOM  14061  O   GLU B 889      -9.012 -43.438  11.007  1.00 20.190          O  
ATOM  14062  CB  GLU B 889      -9.617 -44.789   8.470  1.00 27.850          C  
ATOM  14063  CG  GLU B 889      -9.422 -44.988   6.974  1.00 27.850          C  
ATOM  14064  CD  GLU B 889     -10.681 -44.752   6.175  1.00 27.850          C  
ATOM  14065  OE1 GLU B 889     -11.709 -44.538   6.772  1.00 27.850          O  
ATOM  14066  OE2 GLU B 889     -10.611 -44.781   4.970  1.00 27.850          O  
ATOM  14067  H   GLU B 889      -8.665 -47.156   9.108  1.00 23.760          H  
ATOM  14068  HA  GLU B 889      -7.551 -44.432   8.947  1.00 23.920          H  
ATOM  14069 1HB  GLU B 889     -10.421 -45.444   8.799  1.00 33.420          H  
ATOM  14070 2HB  GLU B 889      -9.950 -43.764   8.622  1.00 33.420          H  
ATOM  14071 1HG  GLU B 889      -8.645 -44.308   6.629  1.00 33.420          H  
ATOM  14072 2HG  GLU B 889      -9.080 -46.003   6.800  1.00 33.420          H  
ATOM  14073  N   GLN B 890      -8.583 -45.540  11.713  1.00 19.830          N  
ATOM  14074  CA  GLN B 890      -8.832 -45.259  13.120  1.00 19.960          C  
ATOM  14075  C   GLN B 890      -7.521 -45.390  13.903  1.00 20.060          C  
ATOM  14076  O   GLN B 890      -7.241 -44.600  14.807  1.00 20.230          O  
ATOM  14077  CB  GLN B 890      -9.921 -46.191  13.643  1.00 27.890          C  
ATOM  14078  CG  GLN B 890     -11.260 -46.048  12.902  1.00 27.890          C  
ATOM  14079  CD  GLN B 890     -11.882 -44.674  13.029  1.00 27.890          C  
ATOM  14080  OE1 GLN B 890     -12.114 -44.183  14.126  1.00 27.890          O  
ATOM  14081  NE2 GLN B 890     -12.153 -44.035  11.905  1.00 27.890          N  
ATOM  14082  H   GLN B 890      -8.288 -46.480  11.462  1.00 23.800          H  
ATOM  14083  HA  GLN B 890      -9.177 -44.233  13.224  1.00 23.950          H  
ATOM  14084 1HB  GLN B 890      -9.594 -47.227  13.547  1.00 33.470          H  
ATOM  14085 2HB  GLN B 890     -10.089 -46.010  14.689  1.00 33.470          H  
ATOM  14086 1HG  GLN B 890     -11.094 -46.246  11.848  1.00 33.470          H  
ATOM  14087 2HG  GLN B 890     -11.957 -46.776  13.318  1.00 33.470          H  
ATOM  14088 1HE2 GLN B 890     -12.559 -43.121  11.934  1.00 33.470          H  
ATOM  14089 2HE2 GLN B 890     -11.956 -44.452  11.017  1.00 33.470          H  
ATOM  14090  N   GLU B 891      -6.709 -46.391  13.549  1.00 20.080          N  
ATOM  14091  CA  GLU B 891      -5.402 -46.602  14.164  1.00 20.310          C  
ATOM  14092  C   GLU B 891      -4.537 -45.378  13.889  1.00 20.600          C  
ATOM  14093  O   GLU B 891      -4.487 -44.903  12.761  1.00 20.890          O  
ATOM  14094  CB  GLU B 891      -4.707 -47.837  13.575  1.00 28.340          C  
ATOM  14095  CG  GLU B 891      -3.364 -48.198  14.254  1.00 28.340          C  
ATOM  14096  CD  GLU B 891      -2.671 -49.417  13.667  1.00 28.340          C  
ATOM  14097  OE1 GLU B 891      -3.079 -49.886  12.632  1.00 28.340          O  
ATOM  14098  OE2 GLU B 891      -1.734 -49.881  14.272  1.00 28.340          O  
ATOM  14099  H   GLU B 891      -7.020 -47.049  12.832  1.00 24.100          H  
ATOM  14100  HA  GLU B 891      -5.525 -46.721  15.239  1.00 24.370          H  
ATOM  14101 1HB  GLU B 891      -5.376 -48.698  13.654  1.00 34.010          H  
ATOM  14102 2HB  GLU B 891      -4.520 -47.675  12.512  1.00 34.010          H  
ATOM  14103 1HG  GLU B 891      -2.685 -47.351  14.159  1.00 34.010          H  
ATOM  14104 2HG  GLU B 891      -3.546 -48.363  15.315  1.00 34.010          H  
ATOM  14105  N   ARG B 892      -3.847 -44.860  14.895  1.00 20.630          N  
ATOM  14106  CA  ARG B 892      -2.988 -43.709  14.606  1.00 21.030          C  
ATOM  14107  C   ARG B 892      -1.565 -44.127  14.277  1.00 21.370          C  
ATOM  14108  O   ARG B 892      -1.022 -45.055  14.879  1.00 21.820          O  
ATOM  14109  CB  ARG B 892      -3.026 -42.706  15.753  1.00 29.280          C  
ATOM  14110  CG  ARG B 892      -4.417 -42.041  16.019  1.00 29.280          C  
ATOM  14111  CD  ARG B 892      -4.706 -40.915  15.037  1.00 29.280          C  
ATOM  14112  NE  ARG B 892      -5.185 -41.392  13.706  1.00 29.280          N  
ATOM  14113  CZ  ARG B 892      -6.477 -41.690  13.368  1.00 29.280          C  
ATOM  14114  NH1 ARG B 892      -7.450 -41.535  14.256  1.00 29.280          N  
ATOM  14115  NH2 ARG B 892      -6.772 -42.130  12.143  1.00 29.280          N  
ATOM  14116  H   ARG B 892      -3.900 -45.282  15.817  1.00 24.760          H  
ATOM  14117  HA  ARG B 892      -3.374 -43.215  13.722  1.00 25.240          H  
ATOM  14118 1HB  ARG B 892      -2.711 -43.191  16.681  1.00 35.140          H  
ATOM  14119 2HB  ARG B 892      -2.311 -41.907  15.544  1.00 35.140          H  
ATOM  14120 1HG  ARG B 892      -5.206 -42.794  15.908  1.00 35.140          H  
ATOM  14121 2HG  ARG B 892      -4.446 -41.635  17.034  1.00 35.140          H  
ATOM  14122 1HD  ARG B 892      -5.442 -40.242  15.458  1.00 35.140          H  
ATOM  14123 2HD  ARG B 892      -3.776 -40.362  14.865  1.00 35.140          H  
ATOM  14124  HE  ARG B 892      -4.459 -41.519  12.983  1.00 35.140          H  
ATOM  14125 1HH1 ARG B 892      -7.240 -41.213  15.185  1.00 35.140          H  
ATOM  14126 2HH1 ARG B 892      -8.405 -41.762  14.006  1.00 35.140          H  
ATOM  14127 1HH2 ARG B 892      -6.047 -42.282  11.447  1.00 35.140          H  
ATOM  14128 2HH2 ARG B 892      -7.745 -42.353  11.876  1.00 35.140          H  
ATOM  14129  N   ASP B 893      -0.945 -43.430  13.330  1.00 21.240          N  
ATOM  14130  CA  ASP B 893       0.447 -43.709  12.974  1.00 21.640          C  
ATOM  14131  C   ASP B 893       1.404 -42.809  13.765  1.00 21.730          C  
ATOM  14132  O   ASP B 893       0.980 -41.857  14.417  1.00 22.180          O  
ATOM  14133  CB  ASP B 893       0.628 -43.544  11.462  1.00 30.140          C  
ATOM  14134  CG  ASP B 893       1.813 -44.334  10.845  1.00 30.140          C  
ATOM  14135  OD1 ASP B 893       2.700 -44.705  11.589  1.00 30.140          O  
ATOM  14136  OD2 ASP B 893       1.815 -44.544   9.664  1.00 30.140          O  
ATOM  14137  H   ASP B 893      -1.483 -42.684  12.857  1.00 25.490          H  
ATOM  14138  HA  ASP B 893       0.675 -44.745  13.235  1.00 25.970          H  
ATOM  14139 1HB  ASP B 893      -0.291 -43.851  10.961  1.00 36.160          H  
ATOM  14140 2HB  ASP B 893       0.755 -42.493  11.248  1.00 36.160          H  
ATOM  14141  N   VAL B 894       2.701 -42.977  13.558  1.00 21.390          N  
ATOM  14142  CA  VAL B 894       3.696 -42.189  14.299  1.00 21.560          C  
ATOM  14143  C   VAL B 894       3.723 -40.742  13.865  1.00 21.840          C  
ATOM  14144  O   VAL B 894       3.819 -39.806  14.659  1.00 22.200          O  
ATOM  14145  CB  VAL B 894       5.089 -42.837  14.140  1.00 30.120          C  
ATOM  14146  CG1 VAL B 894       5.018 -44.253  14.694  1.00 30.120          C  
ATOM  14147  CG2 VAL B 894       5.558 -42.864  12.628  1.00 30.120          C  
ATOM  14148  H   VAL B 894       2.970 -43.750  12.951  1.00 25.670          H  
ATOM  14149  HA  VAL B 894       3.420 -42.226  15.352  1.00 25.870          H  
ATOM  14150  HB  VAL B 894       5.807 -42.280  14.734  1.00 36.140          H  
ATOM  14151 1HG1 VAL B 894       5.982 -44.732  14.626  1.00 36.140          H  
ATOM  14152 2HG1 VAL B 894       4.710 -44.219  15.737  1.00 36.140          H  
ATOM  14153 3HG1 VAL B 894       4.298 -44.839  14.127  1.00 36.140          H  
ATOM  14154 1HG2 VAL B 894       6.527 -43.336  12.550  1.00 36.140          H  
ATOM  14155 2HG2 VAL B 894       4.843 -43.434  12.030  1.00 36.140          H  
ATOM  14156 3HG2 VAL B 894       5.641 -41.883  12.228  1.00 36.140          H  
ATOM  14157  N   LEU B 895       3.508 -40.558  12.584  1.00 21.760          N  
ATOM  14158  CA  LEU B 895       3.527 -39.264  11.942  1.00 22.120          C  
ATOM  14159  C   LEU B 895       2.247 -38.494  12.188  1.00 22.540          C  
ATOM  14160  O   LEU B 895       2.106 -37.376  11.730  1.00 22.990          O  
ATOM  14161  CB  LEU B 895       3.826 -39.477  10.457  1.00 30.820          C  
ATOM  14162  CG  LEU B 895       2.818 -40.340   9.646  1.00 30.820          C  
ATOM  14163  CD1 LEU B 895       1.720 -39.478   9.002  1.00 30.820          C  
ATOM  14164  CD2 LEU B 895       3.586 -41.129   8.609  1.00 30.820          C  
ATOM  14165  H   LEU B 895       3.391 -41.386  12.020  1.00 26.110          H  
ATOM  14166  HA  LEU B 895       4.339 -38.690  12.368  1.00 26.540          H  
ATOM  14167 1HB  LEU B 895       3.888 -38.507   9.985  1.00 36.990          H  
ATOM  14168 2HB  LEU B 895       4.804 -39.948  10.373  1.00 36.990          H  
ATOM  14169  HG  LEU B 895       2.324 -41.028  10.316  1.00 36.990          H  
ATOM  14170 1HD1 LEU B 895       1.032 -40.122   8.461  1.00 36.990          H  
ATOM  14171 2HD1 LEU B 895       1.164 -38.923   9.743  1.00 36.990          H  
ATOM  14172 3HD1 LEU B 895       2.169 -38.782   8.311  1.00 36.990          H  
ATOM  14173 1HD2 LEU B 895       2.893 -41.765   8.053  1.00 36.990          H  
ATOM  14174 2HD2 LEU B 895       4.084 -40.447   7.921  1.00 36.990          H  
ATOM  14175 3HD2 LEU B 895       4.327 -41.755   9.103  1.00 36.990          H  
ATOM  14176  N   GLU B 896       1.278 -39.113  12.862  1.00 22.510          N  
ATOM  14177  CA  GLU B 896       0.017 -38.460  13.141  1.00 23.060          C  
ATOM  14178  C   GLU B 896      -0.018 -37.936  14.577  1.00 23.760          C  
ATOM  14179  O   GLU B 896      -1.041 -37.417  15.032  1.00 24.400          O  
ATOM  14180  CB  GLU B 896      -1.123 -39.432  12.880  1.00 32.060          C  
ATOM  14181  CG  GLU B 896      -1.236 -39.863  11.418  1.00 32.060          C  
ATOM  14182  CD  GLU B 896      -2.288 -40.857  11.229  1.00 32.060          C  
ATOM  14183  OE1 GLU B 896      -2.708 -41.367  12.231  1.00 32.060          O  
ATOM  14184  OE2 GLU B 896      -2.699 -41.114  10.132  1.00 32.060          O  
ATOM  14185  H   GLU B 896       1.415 -40.047  13.253  1.00 27.010          H  
ATOM  14186  HA  GLU B 896      -0.091 -37.609  12.466  1.00 27.670          H  
ATOM  14187 1HB  GLU B 896      -0.978 -40.321  13.490  1.00 38.480          H  
ATOM  14188 2HB  GLU B 896      -2.068 -38.979  13.180  1.00 38.480          H  
ATOM  14189 1HG  GLU B 896      -1.435 -38.994  10.800  1.00 38.480          H  
ATOM  14190 2HG  GLU B 896      -0.291 -40.291  11.113  1.00 38.480          H  
ATOM  14191  N   GLY B 897       1.107 -38.094  15.283  1.00 23.750          N  
ATOM  14192  CA  GLY B 897       1.274 -37.681  16.669  1.00 24.510          C  
ATOM  14193  C   GLY B 897       1.843 -36.250  16.746  1.00 25.010          C  
ATOM  14194  O   GLY B 897       1.315 -35.353  16.093  1.00 25.290          O  
ATOM  14195  H   GLY B 897       1.903 -38.571  14.848  1.00 28.500          H  
ATOM  14196 1HA  GLY B 897       0.310 -37.716  17.179  1.00 29.410          H  
ATOM  14197 2HA  GLY B 897       1.902 -38.410  17.157  1.00 29.410          H  
ATOM  14198  N   ILE B 898       2.894 -35.995  17.556  1.00 25.170          N  
ATOM  14199  CA  ILE B 898       3.593 -36.969  18.391  1.00 25.720          C  
ATOM  14200  C   ILE B 898       2.696 -37.416  19.534  1.00 26.200          C  
ATOM  14201  O   ILE B 898       2.709 -38.567  19.922  1.00 26.740          O  
ATOM  14202  CB  ILE B 898       4.976 -36.427  18.817  1.00 35.790          C  
ATOM  14203  CG1 ILE B 898       4.826 -35.161  19.694  1.00 35.790          C  
ATOM  14204  CG2 ILE B 898       5.823 -36.181  17.564  1.00 35.790          C  
ATOM  14205  CD1 ILE B 898       6.097 -34.621  20.248  1.00 35.790          C  
ATOM  14206  H   ILE B 898       3.207 -35.035  17.587  1.00 30.200          H  
ATOM  14207  HA  ILE B 898       3.832 -37.843  17.783  1.00 30.860          H  
ATOM  14208  HB  ILE B 898       5.480 -37.186  19.435  1.00 42.950          H  
ATOM  14209 1HG1 ILE B 898       4.366 -34.390  19.126  1.00 42.950          H  
ATOM  14210 2HG1 ILE B 898       4.197 -35.397  20.549  1.00 42.950          H  
ATOM  14211 1HG2 ILE B 898       6.799 -35.842  17.824  1.00 42.950          H  
ATOM  14212 2HG2 ILE B 898       5.912 -37.111  17.001  1.00 42.950          H  
ATOM  14213 3HG2 ILE B 898       5.349 -35.442  16.951  1.00 42.950          H  
ATOM  14214 1HD1 ILE B 898       5.863 -33.753  20.846  1.00 42.950          H  
ATOM  14215 2HD1 ILE B 898       6.584 -35.385  20.857  1.00 42.950          H  
ATOM  14216 3HD1 ILE B 898       6.761 -34.322  19.459  1.00 42.950          H  
ATOM  14217  N   PHE B 899       1.827 -36.538  20.005  1.00 26.100          N  
ATOM  14218  CA  PHE B 899       0.902 -36.935  21.043  1.00 26.600          C  
ATOM  14219  C   PHE B 899      -0.525 -36.758  20.575  1.00 27.140          C  
ATOM  14220  O   PHE B 899      -0.889 -35.716  20.028  1.00 27.560          O  
ATOM  14221  CB  PHE B 899       1.072 -36.142  22.333  1.00 37.040          C  
ATOM  14222  CG  PHE B 899       0.056 -36.594  23.331  1.00 37.040          C  
ATOM  14223  CD1 PHE B 899       0.315 -37.664  24.155  1.00 37.040          C  
ATOM  14224  CD2 PHE B 899      -1.198 -36.004  23.394  1.00 37.040          C  
ATOM  14225  CE1 PHE B 899      -0.645 -38.133  25.023  1.00 37.040          C  
ATOM  14226  CE2 PHE B 899      -2.143 -36.484  24.249  1.00 37.040          C  
ATOM  14227  CZ  PHE B 899      -1.867 -37.545  25.067  1.00 37.040          C  
ATOM  14228  H   PHE B 899       1.819 -35.592  19.650  1.00 31.320          H  
ATOM  14229  HA  PHE B 899       1.046 -37.989  21.269  1.00 31.920          H  
ATOM  14230 1HB  PHE B 899       2.070 -36.304  22.750  1.00 44.450          H  
ATOM  14231 2HB  PHE B 899       0.944 -35.090  22.152  1.00 44.450          H  
ATOM  14232  HD1 PHE B 899       1.288 -38.149  24.106  1.00 44.450          H  
ATOM  14233  HD2 PHE B 899      -1.444 -35.161  22.742  1.00 44.450          H  
ATOM  14234  HE1 PHE B 899      -0.438 -38.985  25.664  1.00 44.450          H  
ATOM  14235  HE2 PHE B 899      -3.103 -36.025  24.266  1.00 44.450          H  
ATOM  14236  HZ  PHE B 899      -2.614 -37.927  25.742  1.00 44.450          H  
ATOM  14237  N   ALA B 900      -1.322 -37.788  20.785  1.00 27.190          N  
ATOM  14238  CA  ALA B 900      -2.736 -37.783  20.463  1.00 27.750          C  
ATOM  14239  C   ALA B 900      -3.391 -38.892  21.254  1.00 28.270          C  
ATOM  14240  O   ALA B 900      -2.713 -39.859  21.606  1.00 28.830          O  
ATOM  14241  CB  ALA B 900      -2.938 -37.989  18.974  1.00 38.630          C  
ATOM  14242  H   ALA B 900      -0.924 -38.619  21.209  1.00 32.630          H  
ATOM  14243  HA  ALA B 900      -3.175 -36.831  20.772  1.00 33.300          H  
ATOM  14244 1HB  ALA B 900      -4.008 -37.993  18.759  1.00 46.350          H  
ATOM  14245 2HB  ALA B 900      -2.459 -37.181  18.416  1.00 46.350          H  
ATOM  14246 3HB  ALA B 900      -2.504 -38.940  18.680  1.00 46.350          H  
ATOM  14247  N   GLU B 901      -4.689 -38.798  21.527  1.00 28.160          N  
ATOM  14248  CA  GLU B 901      -5.327 -39.953  22.146  1.00 28.580          C  
ATOM  14249  C   GLU B 901      -5.214 -41.148  21.209  1.00 28.710          C  
ATOM  14250  O   GLU B 901      -5.587 -41.064  20.036  1.00 29.160          O  
ATOM  14251  CB  GLU B 901      -6.804 -39.665  22.468  1.00 39.840          C  
ATOM  14252  CG  GLU B 901      -7.582 -40.829  23.126  1.00 39.840          C  
ATOM  14253  CD  GLU B 901      -9.024 -40.456  23.479  1.00 39.840          C  
ATOM  14254  OE1 GLU B 901      -9.378 -39.312  23.322  1.00 39.840          O  
ATOM  14255  OE2 GLU B 901      -9.777 -41.327  23.862  1.00 39.840          O  
ATOM  14256  H   GLU B 901      -5.231 -37.961  21.264  1.00 33.790          H  
ATOM  14257  HA  GLU B 901      -4.796 -40.199  23.066  1.00 34.300          H  
ATOM  14258 1HB  GLU B 901      -6.865 -38.809  23.140  1.00 47.810          H  
ATOM  14259 2HB  GLU B 901      -7.324 -39.395  21.558  1.00 47.810          H  
ATOM  14260 1HG  GLU B 901      -7.608 -41.666  22.426  1.00 47.810          H  
ATOM  14261 2HG  GLU B 901      -7.061 -41.166  24.017  1.00 47.810          H  
ATOM  14262  N   ASP B 902      -4.711 -42.262  21.727  1.00 28.420          N  
ATOM  14263  CA  ASP B 902      -4.560 -43.481  20.948  1.00 28.590          C  
ATOM  14264  C   ASP B 902      -5.659 -44.476  21.312  1.00 28.400          C  
ATOM  14265  O   ASP B 902      -5.889 -44.760  22.495  1.00 28.520          O  
ATOM  14266  CB  ASP B 902      -3.169 -44.101  21.090  1.00 39.960          C  
ATOM  14267  CG  ASP B 902      -2.954 -45.225  20.095  1.00 39.960          C  
ATOM  14268  OD1 ASP B 902      -3.933 -45.597  19.455  1.00 39.960          O  
ATOM  14269  OD2 ASP B 902      -1.854 -45.696  19.952  1.00 39.960          O  
ATOM  14270  H   ASP B 902      -4.375 -42.266  22.696  1.00 34.100          H  
ATOM  14271  HA  ASP B 902      -4.686 -43.227  19.895  1.00 34.310          H  
ATOM  14272 1HB  ASP B 902      -2.407 -43.333  20.944  1.00 47.950          H  
ATOM  14273 2HB  ASP B 902      -3.039 -44.503  22.074  1.00 47.950          H  
ATOM  14274  N   PHE B 903      -6.383 -44.975  20.306  1.00 28.210          N  
ATOM  14275  CA  PHE B 903      -7.461 -45.944  20.539  1.00 28.120          C  
ATOM  14276  C   PHE B 903      -6.865 -47.252  21.085  1.00 28.250          C  
ATOM  14277  O   PHE B 903      -7.537 -48.071  21.726  1.00 28.280          O  
ATOM  14278  CB  PHE B 903      -8.212 -46.271  19.250  1.00 39.400          C  
ATOM  14279  CG  PHE B 903      -9.072 -45.192  18.659  1.00 39.400          C  
ATOM  14280  CD1 PHE B 903      -9.051 -43.852  19.092  1.00 39.400          C  
ATOM  14281  CD2 PHE B 903      -9.942 -45.537  17.650  1.00 39.400          C  
ATOM  14282  CE1 PHE B 903      -9.883 -42.925  18.511  1.00 39.400          C  
ATOM  14283  CE2 PHE B 903     -10.766 -44.615  17.086  1.00 39.400          C  
ATOM  14284  CZ  PHE B 903     -10.743 -43.311  17.508  1.00 39.400          C  
ATOM  14285  H   PHE B 903      -6.140 -44.699  19.358  1.00 33.850          H  
ATOM  14286  HA  PHE B 903      -8.152 -45.540  21.279  1.00 33.740          H  
ATOM  14287 1HB  PHE B 903      -7.496 -46.582  18.491  1.00 47.280          H  
ATOM  14288 2HB  PHE B 903      -8.865 -47.120  19.448  1.00 47.280          H  
ATOM  14289  HD1 PHE B 903      -8.389 -43.524  19.889  1.00 47.280          H  
ATOM  14290  HD2 PHE B 903      -9.979 -46.567  17.304  1.00 47.280          H  
ATOM  14291  HE1 PHE B 903      -9.866 -41.888  18.852  1.00 47.280          H  
ATOM  14292  HE2 PHE B 903     -11.453 -44.921  16.303  1.00 47.280          H  
ATOM  14293  HZ  PHE B 903     -11.417 -42.586  17.050  1.00 47.280          H  
ATOM  14294  N   ASN B 904      -5.579 -47.462  20.830  1.00 28.430          N  
ATOM  14295  CA  ASN B 904      -4.896 -48.650  21.293  1.00 28.680          C  
ATOM  14296  C   ASN B 904      -4.556 -48.491  22.773  1.00 28.560          C  
ATOM  14297  O   ASN B 904      -3.408 -48.243  23.146  1.00 28.910          O  
ATOM  14298  CB  ASN B 904      -3.647 -48.920  20.477  1.00 40.050          C  
ATOM  14299  CG  ASN B 904      -3.051 -50.249  20.791  1.00 40.050          C  
ATOM  14300  OD1 ASN B 904      -3.658 -51.033  21.536  1.00 40.050          O  
ATOM  14301  ND2 ASN B 904      -1.896 -50.530  20.237  1.00 40.050          N  
ATOM  14302  H   ASN B 904      -5.053 -46.752  20.305  1.00 34.120          H  
ATOM  14303  HA  ASN B 904      -5.572 -49.501  21.199  1.00 34.420          H  
ATOM  14304 1HB  ASN B 904      -3.884 -48.869  19.415  1.00 48.060          H  
ATOM  14305 2HB  ASN B 904      -2.905 -48.146  20.683  1.00 48.060          H  
ATOM  14306 1HD2 ASN B 904      -1.449 -51.411  20.415  1.00 48.060          H  
ATOM  14307 2HD2 ASN B 904      -1.451 -49.854  19.644  1.00 48.060          H  
ATOM  14308  N   PHE B 905      -5.572 -48.699  23.604  1.00 28.140          N  
ATOM  14309  CA  PHE B 905      -5.552 -48.522  25.060  1.00 28.080          C  
ATOM  14310  C   PHE B 905      -4.456 -49.304  25.775  1.00 28.230          C  
ATOM  14311  O   PHE B 905      -4.121 -48.988  26.917  1.00 28.420          O  
ATOM  14312  CB  PHE B 905      -6.895 -48.941  25.651  1.00 39.340          C  
ATOM  14313  CG  PHE B 905      -7.083 -50.431  25.684  1.00 39.340          C  
ATOM  14314  CD1 PHE B 905      -6.716 -51.170  26.807  1.00 39.340          C  
ATOM  14315  CD2 PHE B 905      -7.603 -51.103  24.591  1.00 39.340          C  
ATOM  14316  CE1 PHE B 905      -6.870 -52.534  26.831  1.00 39.340          C  
ATOM  14317  CE2 PHE B 905      -7.755 -52.470  24.619  1.00 39.340          C  
ATOM  14318  CZ  PHE B 905      -7.389 -53.184  25.740  1.00 39.340          C  
ATOM  14319  H   PHE B 905      -6.463 -48.882  23.138  1.00 33.770          H  
ATOM  14320  HA  PHE B 905      -5.399 -47.461  25.264  1.00 33.700          H  
ATOM  14321 1HB  PHE B 905      -6.986 -48.558  26.665  1.00 47.200          H  
ATOM  14322 2HB  PHE B 905      -7.700 -48.506  25.057  1.00 47.200          H  
ATOM  14323  HD1 PHE B 905      -6.297 -50.653  27.675  1.00 47.200          H  
ATOM  14324  HD2 PHE B 905      -7.891 -50.542  23.701  1.00 47.200          H  
ATOM  14325  HE1 PHE B 905      -6.577 -53.101  27.715  1.00 47.200          H  
ATOM  14326  HE2 PHE B 905      -8.163 -52.991  23.755  1.00 47.200          H  
ATOM  14327  HZ  PHE B 905      -7.507 -54.267  25.756  1.00 47.200          H  
ATOM  14328  N   GLU B 906      -3.936 -50.346  25.133  1.00 28.140          N  
ATOM  14329  CA  GLU B 906      -2.883 -51.181  25.692  1.00 28.410          C  
ATOM  14330  C   GLU B 906      -1.563 -50.408  25.858  1.00 27.990          C  
ATOM  14331  O   GLU B 906      -0.679 -50.829  26.612  1.00 27.920          O  
ATOM  14332  CB  GLU B 906      -2.662 -52.420  24.823  1.00 39.670          C  
ATOM  14333  CG  GLU B 906      -3.830 -53.402  24.832  1.00 39.670          C  
ATOM  14334  CD  GLU B 906      -3.584 -54.642  24.010  1.00 39.670          C  
ATOM  14335  OE1 GLU B 906      -2.562 -54.714  23.368  1.00 39.670          O  
ATOM  14336  OE2 GLU B 906      -4.415 -55.522  24.030  1.00 39.670          O  
ATOM  14337  H   GLU B 906      -4.280 -50.549  24.203  1.00 33.770          H  
ATOM  14338  HA  GLU B 906      -3.206 -51.512  26.678  1.00 34.090          H  
ATOM  14339 1HB  GLU B 906      -2.489 -52.109  23.792  1.00 47.600          H  
ATOM  14340 2HB  GLU B 906      -1.771 -52.949  25.161  1.00 47.600          H  
ATOM  14341 1HG  GLU B 906      -4.044 -53.689  25.860  1.00 47.600          H  
ATOM  14342 2HG  GLU B 906      -4.704 -52.888  24.440  1.00 47.600          H  
ATOM  14343  N   GLU B 907      -1.411 -49.313  25.109  1.00 27.660          N  
ATOM  14344  CA  GLU B 907      -0.220 -48.477  25.140  1.00 27.410          C  
ATOM  14345  C   GLU B 907      -0.104 -47.750  26.480  1.00 27.380          C  
ATOM  14346  O   GLU B 907      -1.118 -47.338  27.049  1.00 27.430          O  
ATOM  14347  CB  GLU B 907      -0.259 -47.470  23.985  1.00 38.470          C  
ATOM  14348  CG  GLU B 907      -0.103 -48.099  22.616  1.00 38.470          C  
ATOM  14349  CD  GLU B 907       1.295 -48.595  22.394  1.00 38.470          C  
ATOM  14350  OE1 GLU B 907       2.206 -47.879  22.735  1.00 38.470          O  
ATOM  14351  OE2 GLU B 907       1.464 -49.688  21.913  1.00 38.470          O  
ATOM  14352  H   GLU B 907      -2.188 -49.023  24.508  1.00 33.190          H  
ATOM  14353  HA  GLU B 907       0.634 -49.133  24.995  1.00 32.890          H  
ATOM  14354 1HB  GLU B 907      -1.226 -46.963  23.991  1.00 46.170          H  
ATOM  14355 2HB  GLU B 907       0.498 -46.704  24.108  1.00 46.170          H  
ATOM  14356 1HG  GLU B 907      -0.792 -48.940  22.539  1.00 46.170          H  
ATOM  14357 2HG  GLU B 907      -0.372 -47.372  21.847  1.00 46.170          H  
ATOM  14358  N   PRO B 908       1.117 -47.472  26.975  1.00 27.420          N  
ATOM  14359  CA  PRO B 908       1.383 -46.795  28.236  1.00 27.500          C  
ATOM  14360  C   PRO B 908       1.107 -45.301  28.150  1.00 27.440          C  
ATOM  14361  O   PRO B 908       2.006 -44.461  28.241  1.00 27.490          O  
ATOM  14362  CB  PRO B 908       2.872 -47.090  28.453  1.00 41.250          C  
ATOM  14363  CG  PRO B 908       3.443 -47.171  27.052  1.00 41.250          C  
ATOM  14364  CD  PRO B 908       2.347 -47.853  26.230  1.00 41.250          C  
ATOM  14365  HA  PRO B 908       0.770 -47.255  29.026  1.00 33.000          H  
ATOM  14366 1HB  PRO B 908       3.332 -46.293  29.058  1.00 49.500          H  
ATOM  14367 2HB  PRO B 908       2.992 -48.027  29.017  1.00 49.500          H  
ATOM  14368 1HG  PRO B 908       3.681 -46.159  26.684  1.00 49.500          H  
ATOM  14369 2HG  PRO B 908       4.389 -47.736  27.056  1.00 49.500          H  
ATOM  14370 1HD  PRO B 908       2.356 -47.449  25.209  1.00 49.500          H  
ATOM  14371 2HD  PRO B 908       2.492 -48.945  26.245  1.00 49.500          H  
ATOM  14372  N   GLN B 909      -0.155 -44.969  27.976  1.00 27.450          N  
ATOM  14373  CA  GLN B 909      -0.506 -43.582  27.825  1.00 27.520          C  
ATOM  14374  C   GLN B 909      -0.644 -42.934  29.182  1.00 27.630          C  
ATOM  14375  O   GLN B 909      -1.676 -43.042  29.830  1.00 27.710          O  
ATOM  14376  CB  GLN B 909      -1.821 -43.430  27.043  1.00 38.500          C  
ATOM  14377  CG  GLN B 909      -1.745 -43.942  25.610  1.00 38.500          C  
ATOM  14378  CD  GLN B 909      -3.034 -43.717  24.769  1.00 38.500          C  
ATOM  14379  OE1 GLN B 909      -3.259 -42.616  24.222  1.00 38.500          O  
ATOM  14380  NE2 GLN B 909      -3.863 -44.748  24.656  1.00 38.500          N  
ATOM  14381  H   GLN B 909      -0.851 -45.716  27.908  1.00 32.940          H  
ATOM  14382  HA  GLN B 909       0.287 -43.076  27.279  1.00 33.020          H  
ATOM  14383 1HB  GLN B 909      -2.608 -43.987  27.553  1.00 46.200          H  
ATOM  14384 2HB  GLN B 909      -2.123 -42.379  27.030  1.00 46.200          H  
ATOM  14385 1HG  GLN B 909      -0.918 -43.441  25.107  1.00 46.200          H  
ATOM  14386 2HG  GLN B 909      -1.555 -45.015  25.644  1.00 46.200          H  
ATOM  14387 1HE2 GLN B 909      -4.712 -44.681  24.076  1.00 46.200          H  
ATOM  14388 2HE2 GLN B 909      -3.651 -45.618  25.108  1.00 46.200          H  
ATOM  14389  N   GLU B 910       0.399 -42.214  29.586  1.00 27.730          N  
ATOM  14390  CA  GLU B 910       0.414 -41.532  30.886  1.00 27.970          C  
ATOM  14391  C   GLU B 910      -0.779 -40.605  31.037  1.00 27.630          C  
ATOM  14392  O   GLU B 910      -1.338 -40.475  32.126  1.00 27.970          O  
ATOM  14393  CB  GLU B 910       1.701 -40.735  31.093  1.00 39.060          C  
ATOM  14394  CG  GLU B 910       1.783 -39.994  32.422  1.00 39.060          C  
ATOM  14395  CD  GLU B 910       3.109 -39.328  32.633  1.00 39.060          C  
ATOM  14396  OE1 GLU B 910       4.000 -39.573  31.859  1.00 39.060          O  
ATOM  14397  OE2 GLU B 910       3.234 -38.570  33.565  1.00 39.060          O  
ATOM  14398  H   GLU B 910       1.228 -42.259  28.993  1.00 33.280          H  
ATOM  14399  HA  GLU B 910       0.354 -42.290  31.669  1.00 33.560          H  
ATOM  14400 1HB  GLU B 910       2.553 -41.408  31.034  1.00 46.870          H  
ATOM  14401 2HB  GLU B 910       1.804 -39.997  30.312  1.00 46.870          H  
ATOM  14402 1HG  GLU B 910       1.008 -39.226  32.450  1.00 46.870          H  
ATOM  14403 2HG  GLU B 910       1.591 -40.695  33.233  1.00 46.870          H  
ATOM  14404  N   PHE B 911      -1.154 -39.937  29.952  1.00 27.040          N  
ATOM  14405  CA  PHE B 911      -2.294 -39.046  29.999  1.00 26.750          C  
ATOM  14406  C   PHE B 911      -3.538 -39.881  29.746  1.00 26.520          C  
ATOM  14407  O   PHE B 911      -3.677 -40.535  28.714  1.00 26.220          O  
ATOM  14408  CB  PHE B 911      -2.096 -37.875  29.041  1.00 37.570          C  
ATOM  14409  CG  PHE B 911      -1.018 -36.936  29.571  1.00 37.570          C  
ATOM  14410  CD1 PHE B 911       0.318 -37.152  29.300  1.00 37.570          C  
ATOM  14411  CD2 PHE B 911      -1.348 -35.849  30.354  1.00 37.570          C  
ATOM  14412  CE1 PHE B 911       1.299 -36.308  29.798  1.00 37.570          C  
ATOM  14413  CE2 PHE B 911      -0.389 -35.002  30.851  1.00 37.570          C  
ATOM  14414  CZ  PHE B 911       0.938 -35.229  30.574  1.00 37.570          C  
ATOM  14415  H   PHE B 911      -0.650 -40.070  29.092  1.00 32.450          H  
ATOM  14416  HA  PHE B 911      -2.374 -38.642  30.999  1.00 32.100          H  
ATOM  14417 1HB  PHE B 911      -1.789 -38.243  28.068  1.00 45.080          H  
ATOM  14418 2HB  PHE B 911      -3.029 -37.319  28.923  1.00 45.080          H  
ATOM  14419  HD1 PHE B 911       0.596 -37.984  28.696  1.00 45.080          H  
ATOM  14420  HD2 PHE B 911      -2.386 -35.658  30.585  1.00 45.080          H  
ATOM  14421  HE1 PHE B 911       2.354 -36.500  29.572  1.00 45.080          H  
ATOM  14422  HE2 PHE B 911      -0.685 -34.155  31.471  1.00 45.080          H  
ATOM  14423  HZ  PHE B 911       1.692 -34.564  30.972  1.00 45.080          H  
ATOM  14424  N   VAL B 912      -4.401 -39.868  30.745  1.00 26.730          N  
ATOM  14425  CA  VAL B 912      -5.616 -40.657  30.866  1.00 26.620          C  
ATOM  14426  C   VAL B 912      -6.815 -39.754  31.205  1.00 26.170          C  
ATOM  14427  O   VAL B 912      -6.613 -38.590  31.525  1.00 26.020          O  
ATOM  14428  CB  VAL B 912      -5.372 -41.706  31.996  1.00 37.310          C  
ATOM  14429  CG1 VAL B 912      -4.211 -42.604  31.627  1.00 37.310          C  
ATOM  14430  CG2 VAL B 912      -5.068 -40.984  33.315  1.00 37.310          C  
ATOM  14431  H   VAL B 912      -4.153 -39.266  31.513  1.00 32.080          H  
ATOM  14432  HA  VAL B 912      -5.778 -41.167  29.919  1.00 31.940          H  
ATOM  14433  HB  VAL B 912      -6.213 -42.323  32.120  1.00 44.770          H  
ATOM  14434 1HG1 VAL B 912      -4.047 -43.336  32.413  1.00 44.770          H  
ATOM  14435 2HG1 VAL B 912      -4.424 -43.119  30.694  1.00 44.770          H  
ATOM  14436 3HG1 VAL B 912      -3.313 -42.020  31.506  1.00 44.770          H  
ATOM  14437 1HG2 VAL B 912      -4.897 -41.718  34.100  1.00 44.770          H  
ATOM  14438 2HG2 VAL B 912      -4.173 -40.388  33.196  1.00 44.770          H  
ATOM  14439 3HG2 VAL B 912      -5.886 -40.348  33.602  1.00 44.770          H  
ATOM  14440  N   PRO B 913      -8.074 -40.247  31.159  1.00 26.050          N  
ATOM  14441  CA  PRO B 913      -9.289 -39.528  31.546  1.00 25.690          C  
ATOM  14442  C   PRO B 913      -9.234 -38.805  32.898  1.00 25.250          C  
ATOM  14443  O   PRO B 913      -9.843 -37.739  33.040  1.00 24.850          O  
ATOM  14444  CB  PRO B 913     -10.335 -40.641  31.530  1.00 38.540          C  
ATOM  14445  CG  PRO B 913      -9.844 -41.582  30.448  1.00 38.540          C  
ATOM  14446  CD  PRO B 913      -8.352 -41.594  30.580  1.00 38.540          C  
ATOM  14447  HA  PRO B 913      -9.552 -38.828  30.763  1.00 30.830          H  
ATOM  14448 1HB  PRO B 913     -10.403 -41.112  32.521  1.00 46.240          H  
ATOM  14449 2HB  PRO B 913     -11.326 -40.220  31.308  1.00 46.240          H  
ATOM  14450 1HG  PRO B 913     -10.299 -42.578  30.570  1.00 46.240          H  
ATOM  14451 2HG  PRO B 913     -10.168 -41.201  29.461  1.00 46.240          H  
ATOM  14452 1HD  PRO B 913      -8.107 -42.408  31.245  1.00 46.240          H  
ATOM  14453 2HD  PRO B 913      -7.907 -41.704  29.583  1.00 46.240          H  
ATOM  14454  N   ASP B 914      -8.467 -39.305  33.875  1.00 25.400          N  
ATOM  14455  CA  ASP B 914      -8.417 -38.628  35.169  1.00 25.110          C  
ATOM  14456  C   ASP B 914      -6.967 -38.234  35.495  1.00 24.910          C  
ATOM  14457  O   ASP B 914      -6.344 -38.753  36.422  1.00 25.150          O  
ATOM  14458  CB  ASP B 914      -8.994 -39.547  36.263  1.00 35.270          C  
ATOM  14459  CG  ASP B 914      -9.229 -38.847  37.606  1.00 35.270          C  
ATOM  14460  OD1 ASP B 914      -9.333 -37.645  37.590  1.00 35.270          O  
ATOM  14461  OD2 ASP B 914      -9.332 -39.514  38.617  1.00 35.270          O  
ATOM  14462  H   ASP B 914      -7.963 -40.175  33.778  1.00 30.480          H  
ATOM  14463  HA  ASP B 914      -9.018 -37.721  35.122  1.00 30.130          H  
ATOM  14464 1HB  ASP B 914      -9.941 -39.963  35.922  1.00 42.320          H  
ATOM  14465 2HB  ASP B 914      -8.313 -40.384  36.424  1.00 42.320          H  
ATOM  14466  N   ILE B 915      -6.435 -37.330  34.662  1.00 24.600          N  
ATOM  14467  CA  ILE B 915      -5.058 -36.810  34.737  1.00 24.410          C  
ATOM  14468  C   ILE B 915      -5.056 -35.291  34.959  1.00 24.360          C  
ATOM  14469  O   ILE B 915      -4.026 -34.643  34.788  1.00 24.430          O  
ATOM  14470  CB  ILE B 915      -4.281 -37.152  33.433  1.00 34.250          C  
ATOM  14471  CG1 ILE B 915      -2.700 -37.058  33.594  1.00 34.250          C  
ATOM  14472  CG2 ILE B 915      -4.739 -36.256  32.275  1.00 34.250          C  
ATOM  14473  CD1 ILE B 915      -2.084 -38.101  34.497  1.00 34.250          C  
ATOM  14474  H   ILE B 915      -7.047 -36.991  33.925  1.00 29.520          H  
ATOM  14475  HA  ILE B 915      -4.570 -37.272  35.588  1.00 29.290          H  
ATOM  14476  HB  ILE B 915      -4.517 -38.156  33.174  1.00 41.100          H  
ATOM  14477 1HG1 ILE B 915      -2.256 -37.174  32.636  1.00 41.100          H  
ATOM  14478 2HG1 ILE B 915      -2.419 -36.092  33.972  1.00 41.100          H  
ATOM  14479 1HG2 ILE B 915      -4.246 -36.565  31.367  1.00 41.100          H  
ATOM  14480 2HG2 ILE B 915      -5.805 -36.362  32.151  1.00 41.100          H  
ATOM  14481 3HG2 ILE B 915      -4.511 -35.206  32.462  1.00 41.100          H  
ATOM  14482 1HD1 ILE B 915      -1.001 -37.961  34.516  1.00 41.100          H  
ATOM  14483 2HD1 ILE B 915      -2.469 -38.012  35.506  1.00 41.100          H  
ATOM  14484 3HD1 ILE B 915      -2.306 -39.094  34.112  1.00 41.100          H  
ATOM  14485  N   ASP B 916      -6.236 -34.756  35.283  1.00 24.340          N  
ATOM  14486  CA  ASP B 916      -6.586 -33.344  35.471  1.00 24.310          C  
ATOM  14487  C   ASP B 916      -7.080 -32.826  34.087  1.00 24.120          C  
ATOM  14488  O   ASP B 916      -6.700 -33.414  33.070  1.00 24.030          O  
ATOM  14489  CB  ASP B 916      -5.437 -32.546  36.120  1.00 34.050          C  
ATOM  14490  CG  ASP B 916      -5.155 -32.967  37.588  1.00 34.050          C  
ATOM  14491  OD1 ASP B 916      -6.016 -33.553  38.214  1.00 34.050          O  
ATOM  14492  OD2 ASP B 916      -4.079 -32.694  38.064  1.00 34.050          O  
ATOM  14493  H   ASP B 916      -6.990 -35.410  35.423  1.00 29.210          H  
ATOM  14494  HA  ASP B 916      -7.410 -33.342  36.168  1.00 29.170          H  
ATOM  14495 1HB  ASP B 916      -4.551 -32.606  35.577  1.00 40.860          H  
ATOM  14496 2HB  ASP B 916      -5.700 -31.507  36.136  1.00 40.860          H  
ATOM  14497  N   ALA B 917      -8.015 -31.832  33.962  1.00 24.150          N  
ATOM  14498  CA  ALA B 917      -8.601 -30.797  34.852  1.00 24.220          C  
ATOM  14499  C   ALA B 917      -7.786 -29.518  34.839  1.00 24.280          C  
ATOM  14500  O   ALA B 917      -6.998 -29.302  35.754  1.00 24.590          O  
ATOM  14501  CB  ALA B 917      -8.769 -31.181  36.320  1.00 33.880          C  
ATOM  14502  H   ALA B 917      -8.359 -31.759  33.016  1.00 28.980          H  
ATOM  14503  HA  ALA B 917      -9.592 -30.596  34.475  1.00 29.060          H  
ATOM  14504 1HB  ALA B 917      -9.263 -30.363  36.837  1.00 40.660          H  
ATOM  14505 2HB  ALA B 917      -9.376 -32.070  36.410  1.00 40.660          H  
ATOM  14506 3HB  ALA B 917      -7.848 -31.344  36.810  1.00 40.660          H  
ATOM  14507  N   PRO B 918      -7.961 -28.649  33.814  1.00 24.130          N  
ATOM  14508  CA  PRO B 918      -7.287 -27.365  33.608  1.00 24.280          C  
ATOM  14509  C   PRO B 918      -7.238 -26.511  34.862  1.00 24.600          C  
ATOM  14510  O   PRO B 918      -6.341 -25.701  35.005  1.00 24.870          O  
ATOM  14511  CB  PRO B 918      -8.118 -26.719  32.515  1.00 36.420          C  
ATOM  14512  CG  PRO B 918      -8.661 -27.884  31.716  1.00 36.420          C  
ATOM  14513  CD  PRO B 918      -8.940 -28.969  32.724  1.00 36.420          C  
ATOM  14514  HA  PRO B 918      -6.274 -27.532  33.238  1.00 29.140          H  
ATOM  14515 1HB  PRO B 918      -8.867 -26.081  32.973  1.00 43.700          H  
ATOM  14516 2HB  PRO B 918      -7.480 -26.055  31.904  1.00 43.700          H  
ATOM  14517 1HG  PRO B 918      -9.559 -27.567  31.167  1.00 43.700          H  
ATOM  14518 2HG  PRO B 918      -7.926 -28.191  30.953  1.00 43.700          H  
ATOM  14519 1HD  PRO B 918      -9.980 -28.910  33.053  1.00 43.700          H  
ATOM  14520 2HD  PRO B 918      -8.716 -29.922  32.242  1.00 43.700          H  
ATOM  14521  N   GLN B 919      -8.202 -26.633  35.763  1.00 24.640          N  
ATOM  14522  CA  GLN B 919      -8.130 -25.846  36.985  1.00 25.030          C  
ATOM  14523  C   GLN B 919      -6.890 -26.266  37.811  1.00 25.300          C  
ATOM  14524  O   GLN B 919      -6.296 -25.452  38.530  1.00 25.680          O  
ATOM  14525  CB  GLN B 919      -9.401 -26.048  37.813  1.00 34.890          C  
ATOM  14526  CG  GLN B 919      -9.489 -25.189  39.068  1.00 34.890          C  
ATOM  14527  CD  GLN B 919      -9.551 -23.709  38.762  1.00 34.890          C  
ATOM  14528  OE1 GLN B 919     -10.394 -23.267  37.978  1.00 34.890          O  
ATOM  14529  NE2 GLN B 919      -8.661 -22.936  39.374  1.00 34.890          N  
ATOM  14530  H   GLN B 919      -8.991 -27.245  35.631  1.00 29.570          H  
ATOM  14531  HA  GLN B 919      -8.030 -24.794  36.717  1.00 30.040          H  
ATOM  14532 1HB  GLN B 919     -10.272 -25.832  37.198  1.00 41.860          H  
ATOM  14533 2HB  GLN B 919      -9.468 -27.093  38.118  1.00 41.860          H  
ATOM  14534 1HG  GLN B 919     -10.399 -25.456  39.600  1.00 41.860          H  
ATOM  14535 2HG  GLN B 919      -8.622 -25.374  39.702  1.00 41.860          H  
ATOM  14536 1HE2 GLN B 919      -8.656 -21.947  39.211  1.00 41.860          H  
ATOM  14537 2HE2 GLN B 919      -7.986 -23.345  39.996  1.00 41.860          H  
ATOM  14538  N   ALA B 920      -6.565 -27.569  37.767  1.00 25.200          N  
ATOM  14539  CA  ALA B 920      -5.468 -28.199  38.497  1.00 25.500          C  
ATOM  14540  C   ALA B 920      -4.166 -28.359  37.690  1.00 25.670          C  
ATOM  14541  O   ALA B 920      -3.111 -28.574  38.280  1.00 25.880          O  
ATOM  14542  CB  ALA B 920      -5.912 -29.568  38.976  1.00 35.580          C  
ATOM  14543  H   ALA B 920      -7.090 -28.184  37.155  1.00 30.240          H  
ATOM  14544  HA  ALA B 920      -5.247 -27.571  39.363  1.00 30.600          H  
ATOM  14545 1HB  ALA B 920      -5.115 -30.028  39.557  1.00 42.700          H  
ATOM  14546 2HB  ALA B 920      -6.804 -29.475  39.587  1.00 42.700          H  
ATOM  14547 3HB  ALA B 920      -6.127 -30.189  38.116  1.00 42.700          H  
ATOM  14548  N   LEU B 921      -4.234 -28.327  36.357  1.00 25.680          N  
ATOM  14549  CA  LEU B 921      -3.036 -28.514  35.513  1.00 25.940          C  
ATOM  14550  C   LEU B 921      -1.900 -27.421  35.583  1.00 26.090          C  
ATOM  14551  O   LEU B 921      -0.723 -27.798  35.570  1.00 26.020          O  
ATOM  14552  CB  LEU B 921      -3.480 -28.728  34.027  1.00 36.210          C  
ATOM  14553  CG  LEU B 921      -4.218 -30.101  33.703  1.00 36.210          C  
ATOM  14554  CD1 LEU B 921      -4.891 -30.097  32.315  1.00 36.210          C  
ATOM  14555  CD2 LEU B 921      -3.202 -31.230  33.701  1.00 36.210          C  
ATOM  14556  H   LEU B 921      -5.160 -28.244  35.928  1.00 30.820          H  
ATOM  14557  HA  LEU B 921      -2.570 -29.438  35.847  1.00 31.130          H  
ATOM  14558 1HB  LEU B 921      -4.139 -27.942  33.736  1.00 43.450          H  
ATOM  14559 2HB  LEU B 921      -2.595 -28.673  33.394  1.00 43.450          H  
ATOM  14560  HG  LEU B 921      -4.973 -30.268  34.438  1.00 43.450          H  
ATOM  14561 1HD1 LEU B 921      -5.377 -31.066  32.160  1.00 43.450          H  
ATOM  14562 2HD1 LEU B 921      -5.625 -29.333  32.249  1.00 43.450          H  
ATOM  14563 3HD1 LEU B 921      -4.174 -29.946  31.545  1.00 43.450          H  
ATOM  14564 1HD2 LEU B 921      -3.710 -32.177  33.481  1.00 43.450          H  
ATOM  14565 2HD2 LEU B 921      -2.471 -31.041  32.950  1.00 43.450          H  
ATOM  14566 3HD2 LEU B 921      -2.714 -31.311  34.667  1.00 43.450          H  
ATOM  14567  N   PRO B 922      -2.184 -26.085  35.671  1.00 26.380          N  
ATOM  14568  CA  PRO B 922      -1.218 -24.976  35.681  1.00 26.710          C  
ATOM  14569  C   PRO B 922      -0.021 -24.981  36.652  1.00 27.130          C  
ATOM  14570  O   PRO B 922       0.994 -24.393  36.311  1.00 27.350          O  
ATOM  14571  CB  PRO B 922      -2.120 -23.759  35.940  1.00 40.060          C  
ATOM  14572  CG  PRO B 922      -3.430 -24.159  35.358  1.00 40.060          C  
ATOM  14573  CD  PRO B 922      -3.556 -25.623  35.670  1.00 40.060          C  
ATOM  14574  HA  PRO B 922      -0.820 -24.892  34.652  1.00 32.050          H  
ATOM  14575 1HB  PRO B 922      -2.180 -23.513  37.005  1.00 48.080          H  
ATOM  14576 2HB  PRO B 922      -1.695 -22.875  35.440  1.00 48.080          H  
ATOM  14577 1HG  PRO B 922      -4.255 -23.580  35.802  1.00 48.080          H  
ATOM  14578 2HG  PRO B 922      -3.448 -23.957  34.278  1.00 48.080          H  
ATOM  14579 1HD  PRO B 922      -4.049 -25.742  36.643  1.00 48.080          H  
ATOM  14580 2HD  PRO B 922      -4.088 -26.081  34.869  1.00 48.080          H  
ATOM  14581  N   PRO B 923      -0.095 -25.537  37.889  1.00 27.390          N  
ATOM  14582  CA  PRO B 923       1.015 -25.622  38.830  1.00 28.040          C  
ATOM  14583  C   PRO B 923       2.226 -26.419  38.321  1.00 28.760          C  
ATOM  14584  O   PRO B 923       3.281 -26.384  38.957  1.00 29.050          O  
ATOM  14585  CB  PRO B 923       0.383 -26.303  40.047  1.00 42.060          C  
ATOM  14586  CG  PRO B 923      -1.078 -25.985  39.932  1.00 42.060          C  
ATOM  14587  CD  PRO B 923      -1.347 -26.012  38.460  1.00 42.060          C  
ATOM  14588  HA  PRO B 923       1.324 -24.598  39.087  1.00 33.650          H  
ATOM  14589 1HB  PRO B 923       0.584 -27.387  40.009  1.00 50.470          H  
ATOM  14590 2HB  PRO B 923       0.846 -25.923  40.972  1.00 50.470          H  
ATOM  14591 1HG  PRO B 923      -1.679 -26.747  40.466  1.00 50.470          H  
ATOM  14592 2HG  PRO B 923      -1.306 -25.017  40.398  1.00 50.470          H  
ATOM  14593 1HD  PRO B 923      -1.471 -27.027  38.177  1.00 50.470          H  
ATOM  14594 2HD  PRO B 923      -2.203 -25.393  38.230  1.00 50.470          H  
ATOM  14595  N   GLU B 924       2.094 -27.166  37.216  1.00 29.120          N  
ATOM  14596  CA  GLU B 924       3.251 -27.923  36.748  1.00 29.880          C  
ATOM  14597  C   GLU B 924       4.359 -26.991  36.254  1.00 30.170          C  
ATOM  14598  O   GLU B 924       4.107 -25.975  35.614  1.00 30.730          O  
ATOM  14599  CB  GLU B 924       2.852 -28.905  35.639  1.00 41.530          C  
ATOM  14600  CG  GLU B 924       1.929 -30.040  36.108  1.00 41.530          C  
ATOM  14601  CD  GLU B 924       2.619 -30.994  37.051  1.00 41.530          C  
ATOM  14602  OE1 GLU B 924       3.801 -31.194  36.897  1.00 41.530          O  
ATOM  14603  OE2 GLU B 924       1.974 -31.506  37.930  1.00 41.530          O  
ATOM  14604  H   GLU B 924       1.214 -27.220  36.691  1.00 34.940          H  
ATOM  14605  HA  GLU B 924       3.643 -28.500  37.583  1.00 35.860          H  
ATOM  14606 1HB  GLU B 924       2.332 -28.362  34.849  1.00 49.830          H  
ATOM  14607 2HB  GLU B 924       3.745 -29.348  35.196  1.00 49.830          H  
ATOM  14608 1HG  GLU B 924       1.056 -29.613  36.605  1.00 49.830          H  
ATOM  14609 2HG  GLU B 924       1.583 -30.589  35.231  1.00 49.830          H  
ATOM  14610  N   GLY B 925       5.613 -27.380  36.504  1.00 29.880          N  
ATOM  14611  CA  GLY B 925       6.771 -26.585  36.076  1.00 30.230          C  
ATOM  14612  C   GLY B 925       7.203 -26.860  34.638  1.00 30.130          C  
ATOM  14613  O   GLY B 925       8.175 -26.284  34.147  1.00 30.670          O  
ATOM  14614  H   GLY B 925       5.758 -28.231  37.033  1.00 35.860          H  
ATOM  14615 1HA  GLY B 925       6.533 -25.526  36.184  1.00 36.280          H  
ATOM  14616 2HA  GLY B 925       7.605 -26.785  36.748  1.00 36.280          H  
ATOM  14617  N   VAL B 926       6.496 -27.771  33.993  1.00 29.510          N  
ATOM  14618  CA  VAL B 926       6.755 -28.201  32.632  1.00 29.460          C  
ATOM  14619  C   VAL B 926       5.450 -28.044  31.862  1.00 29.210          C  
ATOM  14620  O   VAL B 926       4.395 -28.458  32.342  1.00 28.920          O  
ATOM  14621  CB  VAL B 926       7.251 -29.659  32.614  1.00 41.260          C  
ATOM  14622  CG1 VAL B 926       7.517 -30.099  31.191  1.00 41.260          C  
ATOM  14623  CG2 VAL B 926       8.508 -29.785  33.459  1.00 41.260          C  
ATOM  14624  H   VAL B 926       5.708 -28.168  34.487  1.00 35.410          H  
ATOM  14625  HA  VAL B 926       7.512 -27.556  32.179  1.00 35.350          H  
ATOM  14626  HB  VAL B 926       6.476 -30.296  33.016  1.00 49.520          H  
ATOM  14627 1HG1 VAL B 926       7.848 -31.135  31.179  1.00 49.520          H  
ATOM  14628 2HG1 VAL B 926       6.619 -30.011  30.618  1.00 49.520          H  
ATOM  14629 3HG1 VAL B 926       8.290 -29.468  30.748  1.00 49.520          H  
ATOM  14630 1HG2 VAL B 926       8.851 -30.816  33.449  1.00 49.520          H  
ATOM  14631 2HG2 VAL B 926       9.282 -29.136  33.046  1.00 49.520          H  
ATOM  14632 3HG2 VAL B 926       8.301 -29.489  34.482  1.00 49.520          H  
ATOM  14633  N   ASN B 927       5.495 -27.412  30.694  1.00 29.420          N  
ATOM  14634  CA  ASN B 927       4.272 -27.199  29.932  1.00 29.320          C  
ATOM  14635  C   ASN B 927       3.711 -28.523  29.458  1.00 28.550          C  
ATOM  14636  O   ASN B 927       4.457 -29.451  29.156  1.00 28.360          O  
ATOM  14637  CB  ASN B 927       4.490 -26.272  28.754  1.00 41.090          C  
ATOM  14638  CG  ASN B 927       3.159 -25.752  28.151  1.00 41.090          C  
ATOM  14639  OD1 ASN B 927       2.415 -26.435  27.405  1.00 41.090          O  
ATOM  14640  ND2 ASN B 927       2.850 -24.518  28.476  1.00 41.090          N  
ATOM  14641  H   ASN B 927       6.400 -27.110  30.302  1.00 35.300          H  
ATOM  14642  HA  ASN B 927       3.528 -26.749  30.592  1.00 35.180          H  
ATOM  14643 1HB  ASN B 927       5.094 -25.423  29.070  1.00 49.310          H  
ATOM  14644 2HB  ASN B 927       5.054 -26.795  27.993  1.00 49.310          H  
ATOM  14645 1HD2 ASN B 927       2.006 -24.101  28.127  1.00 49.310          H  
ATOM  14646 2HD2 ASN B 927       3.455 -23.984  29.070  1.00 49.310          H  
ATOM  14647  N   LEU B 928       2.404 -28.617  29.315  1.00 28.190          N  
ATOM  14648  CA  LEU B 928       1.855 -29.855  28.795  1.00 27.470          C  
ATOM  14649  C   LEU B 928       2.422 -30.191  27.431  1.00 27.520          C  
ATOM  14650  O   LEU B 928       2.758 -31.341  27.170  1.00 27.090          O  
ATOM  14651  CB  LEU B 928       0.336 -29.740  28.752  1.00 38.750          C  
ATOM  14652  CG  LEU B 928      -0.325 -29.802  30.119  1.00 38.750          C  
ATOM  14653  CD1 LEU B 928      -1.732 -29.319  30.039  1.00 38.750          C  
ATOM  14654  CD2 LEU B 928      -0.344 -31.290  30.585  1.00 38.750          C  
ATOM  14655  H   LEU B 928       1.799 -27.848  29.572  1.00 33.830          H  
ATOM  14656  HA  LEU B 928       2.137 -30.650  29.468  1.00 32.960          H  
ATOM  14657 1HB  LEU B 928       0.066 -28.796  28.278  1.00 46.500          H  
ATOM  14658 2HB  LEU B 928      -0.058 -30.553  28.144  1.00 46.500          H  
ATOM  14659  HG  LEU B 928       0.227 -29.186  30.828  1.00 46.500          H  
ATOM  14660 1HD1 LEU B 928      -2.156 -29.381  31.020  1.00 46.500          H  
ATOM  14661 2HD1 LEU B 928      -1.747 -28.282  29.708  1.00 46.500          H  
ATOM  14662 3HD1 LEU B 928      -2.301 -29.918  29.356  1.00 46.500          H  
ATOM  14663 1HD2 LEU B 928      -0.809 -31.360  31.549  1.00 46.500          H  
ATOM  14664 2HD2 LEU B 928      -0.910 -31.888  29.866  1.00 46.500          H  
ATOM  14665 3HD2 LEU B 928       0.649 -31.693  30.660  1.00 46.500          H  
ATOM  14666  N   LYS B 929       2.665 -29.209  26.571  1.00 28.140          N  
ATOM  14667  CA  LYS B 929       3.202 -29.560  25.255  1.00 28.310          C  
ATOM  14668  C   LYS B 929       4.568 -30.275  25.382  1.00 28.210          C  
ATOM  14669  O   LYS B 929       4.990 -31.010  24.479  1.00 27.930          O  
ATOM  14670  CB  LYS B 929       3.331 -28.305  24.371  1.00 39.570          C  
ATOM  14671  CG  LYS B 929       4.427 -27.314  24.814  1.00 39.570          C  
ATOM  14672  CD  LYS B 929       4.439 -26.025  23.987  1.00 39.570          C  
ATOM  14673  CE  LYS B 929       5.554 -25.083  24.476  1.00 39.570          C  
ATOM  14674  NZ  LYS B 929       5.585 -23.784  23.729  1.00 39.570          N  
ATOM  14675  H   LYS B 929       2.453 -28.243  26.822  1.00 33.770          H  
ATOM  14676  HA  LYS B 929       2.504 -30.246  24.777  1.00 33.970          H  
ATOM  14677 1HB  LYS B 929       3.550 -28.607  23.348  1.00 47.480          H  
ATOM  14678 2HB  LYS B 929       2.378 -27.774  24.359  1.00 47.480          H  
ATOM  14679 1HG  LYS B 929       4.305 -27.076  25.844  1.00 47.480          H  
ATOM  14680 2HG  LYS B 929       5.397 -27.789  24.691  1.00 47.480          H  
ATOM  14681 1HD  LYS B 929       4.603 -26.267  22.930  1.00 47.480          H  
ATOM  14682 2HD  LYS B 929       3.478 -25.520  24.085  1.00 47.480          H  
ATOM  14683 1HE  LYS B 929       5.396 -24.878  25.536  1.00 47.480          H  
ATOM  14684 2HE  LYS B 929       6.516 -25.583  24.356  1.00 47.480          H  
ATOM  14685 1HZ  LYS B 929       6.331 -23.207  24.093  1.00 47.480          H  
ATOM  14686 2HZ  LYS B 929       5.748 -23.955  22.743  1.00 47.480          H  
ATOM  14687 3HZ  LYS B 929       4.706 -23.303  23.846  1.00 47.480          H  
ATOM  14688  N   GLU B 930       5.273 -30.040  26.495  1.00 28.540          N  
ATOM  14689  CA  GLU B 930       6.577 -30.609  26.764  1.00 28.620          C  
ATOM  14690  C   GLU B 930       6.415 -31.993  27.402  1.00 27.870          C  
ATOM  14691  O   GLU B 930       7.117 -32.934  27.025  1.00 27.650          O  
ATOM  14692  CB  GLU B 930       7.369 -29.668  27.681  1.00 40.040          C  
ATOM  14693  CG  GLU B 930       7.744 -28.320  27.076  1.00 40.040          C  
ATOM  14694  CD  GLU B 930       8.505 -27.400  28.053  1.00 40.040          C  
ATOM  14695  OE1 GLU B 930       7.993 -27.024  29.109  1.00 40.040          O  
ATOM  14696  OE2 GLU B 930       9.652 -27.125  27.742  1.00 40.040          O  
ATOM  14697  H   GLU B 930       4.855 -29.484  27.233  1.00 34.250          H  
ATOM  14698  HA  GLU B 930       7.113 -30.723  25.823  1.00 34.340          H  
ATOM  14699 1HB  GLU B 930       6.777 -29.436  28.526  1.00 48.040          H  
ATOM  14700 2HB  GLU B 930       8.272 -30.162  28.032  1.00 48.040          H  
ATOM  14701 1HG  GLU B 930       8.353 -28.491  26.192  1.00 48.040          H  
ATOM  14702 2HG  GLU B 930       6.835 -27.823  26.759  1.00 48.040          H  
ATOM  14703  N   LEU B 931       5.473 -32.113  28.355  1.00 27.530          N  
ATOM  14704  CA  LEU B 931       5.206 -33.378  29.047  1.00 26.910          C  
ATOM  14705  C   LEU B 931       4.674 -34.423  28.079  1.00 26.250          C  
ATOM  14706  O   LEU B 931       4.964 -35.620  28.208  1.00 26.000          O  
ATOM  14707  CB  LEU B 931       4.168 -33.169  30.161  1.00 37.920          C  
ATOM  14708  CG  LEU B 931       4.608 -32.336  31.391  1.00 37.920          C  
ATOM  14709  CD1 LEU B 931       3.411 -32.018  32.254  1.00 37.920          C  
ATOM  14710  CD2 LEU B 931       5.645 -33.122  32.207  1.00 37.920          C  
ATOM  14711  H   LEU B 931       4.967 -31.266  28.629  1.00 33.040          H  
ATOM  14712  HA  LEU B 931       6.137 -33.749  29.461  1.00 32.290          H  
ATOM  14713 1HB  LEU B 931       3.298 -32.690  29.724  1.00 45.510          H  
ATOM  14714 2HB  LEU B 931       3.876 -34.146  30.519  1.00 45.510          H  
ATOM  14715  HG  LEU B 931       5.015 -31.409  31.062  1.00 45.510          H  
ATOM  14716 1HD1 LEU B 931       3.734 -31.415  33.111  1.00 45.510          H  
ATOM  14717 2HD1 LEU B 931       2.695 -31.450  31.680  1.00 45.510          H  
ATOM  14718 3HD1 LEU B 931       2.952 -32.935  32.610  1.00 45.510          H  
ATOM  14719 1HD2 LEU B 931       5.945 -32.539  33.074  1.00 45.510          H  
ATOM  14720 2HD2 LEU B 931       5.205 -34.061  32.546  1.00 45.510          H  
ATOM  14721 3HD2 LEU B 931       6.523 -33.334  31.608  1.00 45.510          H  
ATOM  14722  N   LEU B 932       3.856 -33.966  27.143  1.00 26.070          N  
ATOM  14723  CA  LEU B 932       3.247 -34.821  26.150  1.00 25.510          C  
ATOM  14724  C   LEU B 932       4.315 -35.261  25.155  1.00 25.770          C  
ATOM  14725  O   LEU B 932       4.397 -36.445  24.815  1.00 25.370          O  
ATOM  14726  CB  LEU B 932       2.132 -34.013  25.489  1.00 35.940          C  
ATOM  14727  CG  LEU B 932       0.961 -33.652  26.456  1.00 35.940          C  
ATOM  14728  CD1 LEU B 932       0.124 -32.654  25.843  1.00 35.940          C  
ATOM  14729  CD2 LEU B 932       0.128 -34.813  26.739  1.00 35.940          C  
ATOM  14730  H   LEU B 932       3.631 -32.969  27.141  1.00 31.280          H  
ATOM  14731  HA  LEU B 932       2.847 -35.704  26.636  1.00 30.610          H  
ATOM  14732 1HB  LEU B 932       2.552 -33.086  25.106  1.00 43.130          H  
ATOM  14733 2HB  LEU B 932       1.727 -34.574  24.665  1.00 43.130          H  
ATOM  14734  HG  LEU B 932       1.367 -33.275  27.387  1.00 43.130          H  
ATOM  14735 1HD1 LEU B 932      -0.666 -32.404  26.523  1.00 43.130          H  
ATOM  14736 2HD1 LEU B 932       0.701 -31.765  25.624  1.00 43.130          H  
ATOM  14737 3HD1 LEU B 932      -0.287 -33.057  24.927  1.00 43.130          H  
ATOM  14738 1HD2 LEU B 932      -0.668 -34.528  27.414  1.00 43.130          H  
ATOM  14739 2HD2 LEU B 932      -0.281 -35.164  25.836  1.00 43.130          H  
ATOM  14740 3HD2 LEU B 932       0.710 -35.575  27.175  1.00 43.130          H  
ATOM  14741  N   ALA B 933       5.181 -34.327  24.726  1.00 26.520          N  
ATOM  14742  CA  ALA B 933       6.275 -34.692  23.837  1.00 26.890          C  
ATOM  14743  C   ALA B 933       7.220 -35.676  24.501  1.00 26.800          C  
ATOM  14744  O   ALA B 933       7.706 -36.600  23.857  1.00 26.720          O  
ATOM  14745  CB  ALA B 933       7.051 -33.461  23.428  1.00 37.500          C  
ATOM  14746  H   ALA B 933       5.064 -33.340  24.959  1.00 31.820          H  
ATOM  14747  HA  ALA B 933       5.847 -35.172  22.969  1.00 32.270          H  
ATOM  14748 1HB  ALA B 933       7.854 -33.743  22.753  1.00 45.000          H  
ATOM  14749 2HB  ALA B 933       6.378 -32.768  22.939  1.00 45.000          H  
ATOM  14750 3HB  ALA B 933       7.462 -32.998  24.313  1.00 45.000          H  
ATOM  14751  N   ASP B 934       7.446 -35.509  25.808  1.00 26.880          N  
ATOM  14752  CA  ASP B 934       8.324 -36.387  26.562  1.00 26.910          C  
ATOM  14753  C   ASP B 934       7.739 -37.809  26.540  1.00 26.130          C  
ATOM  14754  O   ASP B 934       8.412 -38.783  26.178  1.00 26.120          O  
ATOM  14755  CB  ASP B 934       8.494 -35.869  27.992  1.00 37.660          C  
ATOM  14756  CG  ASP B 934       9.543 -36.606  28.819  1.00 37.660          C  
ATOM  14757  OD1 ASP B 934      10.707 -36.529  28.495  1.00 37.660          O  
ATOM  14758  OD2 ASP B 934       9.165 -37.225  29.782  1.00 37.660          O  
ATOM  14759  H   ASP B 934       7.041 -34.701  26.285  1.00 32.260          H  
ATOM  14760  HA  ASP B 934       9.302 -36.378  26.102  1.00 32.290          H  
ATOM  14761 1HB  ASP B 934       8.749 -34.811  27.960  1.00 45.190          H  
ATOM  14762 2HB  ASP B 934       7.539 -35.944  28.510  1.00 45.190          H  
ATOM  14763  N   LEU B 935       6.438 -37.929  26.823  1.00 25.570          N  
ATOM  14764  CA  LEU B 935       5.801 -39.238  26.803  1.00 24.900          C  
ATOM  14765  C   LEU B 935       5.987 -39.931  25.464  1.00 24.720          C  
ATOM  14766  O   LEU B 935       6.293 -41.127  25.407  1.00 24.530          O  
ATOM  14767  CB  LEU B 935       4.292 -39.105  27.057  1.00 35.130          C  
ATOM  14768  CG  LEU B 935       3.441 -40.424  26.996  1.00 35.130          C  
ATOM  14769  CD1 LEU B 935       3.887 -41.402  28.076  1.00 35.130          C  
ATOM  14770  CD2 LEU B 935       1.985 -40.057  27.143  1.00 35.130          C  
ATOM  14771  H   LEU B 935       5.902 -37.104  27.112  1.00 30.680          H  
ATOM  14772  HA  LEU B 935       6.259 -39.841  27.583  1.00 29.880          H  
ATOM  14773 1HB  LEU B 935       4.152 -38.649  28.039  1.00 42.150          H  
ATOM  14774 2HB  LEU B 935       3.883 -38.422  26.313  1.00 42.150          H  
ATOM  14775  HG  LEU B 935       3.584 -40.911  26.025  1.00 42.150          H  
ATOM  14776 1HD1 LEU B 935       3.290 -42.308  28.018  1.00 42.150          H  
ATOM  14777 2HD1 LEU B 935       4.930 -41.667  27.934  1.00 42.150          H  
ATOM  14778 3HD1 LEU B 935       3.767 -40.947  29.052  1.00 42.150          H  
ATOM  14779 1HD2 LEU B 935       1.370 -40.946  27.076  1.00 42.150          H  
ATOM  14780 2HD2 LEU B 935       1.846 -39.587  28.088  1.00 42.150          H  
ATOM  14781 3HD2 LEU B 935       1.723 -39.373  26.347  1.00 42.150          H  
ATOM  14782  N   GLU B 936       5.816 -39.166  24.386  1.00 24.890          N  
ATOM  14783  CA  GLU B 936       5.894 -39.684  23.034  1.00 24.830          C  
ATOM  14784  C   GLU B 936       7.163 -39.271  22.256  1.00 25.230          C  
ATOM  14785  O   GLU B 936       7.137 -39.131  21.022  1.00 25.100          O  
ATOM  14786  CB  GLU B 936       4.626 -39.306  22.279  1.00 34.790          C  
ATOM  14787  CG  GLU B 936       3.292 -39.867  22.910  1.00 34.790          C  
ATOM  14788  CD  GLU B 936       3.154 -41.400  22.959  1.00 34.790          C  
ATOM  14789  OE1 GLU B 936       4.013 -42.081  22.465  1.00 34.790          O  
ATOM  14790  OE2 GLU B 936       2.153 -41.873  23.462  1.00 34.790          O  
ATOM  14791  H   GLU B 936       5.541 -38.188  24.528  1.00 29.870          H  
ATOM  14792  HA  GLU B 936       5.911 -40.768  23.106  1.00 29.800          H  
ATOM  14793 1HB  GLU B 936       4.541 -38.217  22.232  1.00 41.740          H  
ATOM  14794 2HB  GLU B 936       4.686 -39.673  21.258  1.00 41.740          H  
ATOM  14795 1HG  GLU B 936       3.217 -39.484  23.923  1.00 41.740          H  
ATOM  14796 2HG  GLU B 936       2.460 -39.470  22.352  1.00 41.740          H  
ATOM  14797  N   VAL B 937       8.310 -39.172  22.942  1.00 25.810          N  
ATOM  14798  CA  VAL B 937       9.554 -38.842  22.238  1.00 26.320          C  
ATOM  14799  C   VAL B 937       9.808 -39.810  21.102  1.00 26.100          C  
ATOM  14800  O   VAL B 937      10.269 -39.414  20.030  1.00 26.240          O  
ATOM  14801  CB  VAL B 937      10.789 -38.828  23.152  1.00 36.640          C  
ATOM  14802  CG1 VAL B 937      12.069 -38.724  22.328  1.00 36.640          C  
ATOM  14803  CG2 VAL B 937      10.697 -37.668  24.020  1.00 36.640          C  
ATOM  14804  H   VAL B 937       8.296 -39.248  23.969  1.00 30.970          H  
ATOM  14805  HA  VAL B 937       9.432 -37.847  21.832  1.00 31.580          H  
ATOM  14806  HB  VAL B 937      10.823 -39.742  23.744  1.00 43.970          H  
ATOM  14807 1HG1 VAL B 937      12.926 -38.701  22.995  1.00 43.970          H  
ATOM  14808 2HG1 VAL B 937      12.170 -39.579  21.674  1.00 43.970          H  
ATOM  14809 3HG1 VAL B 937      12.052 -37.818  21.734  1.00 43.970          H  
ATOM  14810 1HG2 VAL B 937      11.548 -37.632  24.695  1.00 43.970          H  
ATOM  14811 2HG2 VAL B 937      10.651 -36.765  23.428  1.00 43.970          H  
ATOM  14812 3HG2 VAL B 937       9.821 -37.768  24.560  1.00 43.970          H  
ATOM  14813  N   ASN B 938       9.496 -41.078  21.315  1.00 25.820          N  
ATOM  14814  CA  ASN B 938       9.708 -42.077  20.287  1.00 25.710          C  
ATOM  14815  C   ASN B 938       9.014 -41.705  18.979  1.00 25.140          C  
ATOM  14816  O   ASN B 938       9.505 -42.089  17.919  1.00 25.300          O  
ATOM  14817  CB  ASN B 938       9.210 -43.429  20.749  1.00 36.040          C  
ATOM  14818  CG  ASN B 938      10.086 -44.046  21.794  1.00 36.040          C  
ATOM  14819  OD1 ASN B 938      11.249 -43.665  21.974  1.00 36.040          O  
ATOM  14820  ND2 ASN B 938       9.547 -45.004  22.497  1.00 36.040          N  
ATOM  14821  H   ASN B 938       9.123 -41.342  22.217  1.00 30.980          H  
ATOM  14822  HA  ASN B 938      10.778 -42.140  20.082  1.00 30.850          H  
ATOM  14823 1HB  ASN B 938       8.199 -43.320  21.147  1.00 43.250          H  
ATOM  14824 2HB  ASN B 938       9.149 -44.102  19.891  1.00 43.250          H  
ATOM  14825 1HD2 ASN B 938      10.081 -45.458  23.212  1.00 43.250          H  
ATOM  14826 2HD2 ASN B 938       8.604 -45.288  22.324  1.00 43.250          H  
ATOM  14827  N   LEU B 939       7.881 -40.976  19.025  1.00 24.580          N  
ATOM  14828  CA  LEU B 939       7.186 -40.634  17.801  1.00 24.100          C  
ATOM  14829  C   LEU B 939       7.834 -39.435  17.128  1.00 24.400          C  
ATOM  14830  O   LEU B 939       7.707 -39.260  15.917  1.00 24.370          O  
ATOM  14831  CB  LEU B 939       5.700 -40.388  18.044  1.00 33.930          C  
ATOM  14832  CG  LEU B 939       4.806 -41.660  18.010  1.00 33.930          C  
ATOM  14833  CD1 LEU B 939       5.177 -42.630  19.152  1.00 33.930          C  
ATOM  14834  CD2 LEU B 939       3.353 -41.244  18.099  1.00 33.930          C  
ATOM  14835  H   LEU B 939       7.486 -40.630  19.900  1.00 29.500          H  
ATOM  14836  HA  LEU B 939       7.256 -41.479  17.132  1.00 28.920          H  
ATOM  14837 1HB  LEU B 939       5.575 -39.899  19.007  1.00 40.720          H  
ATOM  14838 2HB  LEU B 939       5.335 -39.718  17.264  1.00 40.720          H  
ATOM  14839  HG  LEU B 939       4.976 -42.180  17.086  1.00 40.720          H  
ATOM  14840 1HD1 LEU B 939       4.542 -43.510  19.093  1.00 40.720          H  
ATOM  14841 2HD1 LEU B 939       6.204 -42.948  19.066  1.00 40.720          H  
ATOM  14842 3HD1 LEU B 939       5.026 -42.139  20.117  1.00 40.720          H  
ATOM  14843 1HD2 LEU B 939       2.717 -42.127  18.049  1.00 40.720          H  
ATOM  14844 2HD2 LEU B 939       3.186 -40.735  19.038  1.00 40.720          H  
ATOM  14845 3HD2 LEU B 939       3.112 -40.578  17.268  1.00 40.720          H  
ATOM  14846  N   ILE B 940       8.612 -38.636  17.875  1.00 24.800          N  
ATOM  14847  CA  ILE B 940       9.317 -37.522  17.233  1.00 25.190          C  
ATOM  14848  C   ILE B 940      10.257 -38.173  16.227  1.00 25.760          C  
ATOM  14849  O   ILE B 940      10.329 -37.782  15.053  1.00 25.900          O  
ATOM  14850  CB  ILE B 940      10.200 -36.711  18.240  1.00 35.110          C  
ATOM  14851  CG1 ILE B 940       9.321 -35.960  19.259  1.00 35.110          C  
ATOM  14852  CG2 ILE B 940      11.130 -35.712  17.475  1.00 35.110          C  
ATOM  14853  CD1 ILE B 940      10.082 -35.395  20.462  1.00 35.110          C  
ATOM  14854  H   ILE B 940       8.693 -38.793  18.889  1.00 29.760          H  
ATOM  14855  HA  ILE B 940       8.620 -36.874  16.712  1.00 30.230          H  
ATOM  14856  HB  ILE B 940      10.827 -37.395  18.796  1.00 42.130          H  
ATOM  14857 1HG1 ILE B 940       8.833 -35.137  18.756  1.00 42.130          H  
ATOM  14858 2HG1 ILE B 940       8.558 -36.649  19.633  1.00 42.130          H  
ATOM  14859 1HG2 ILE B 940      11.759 -35.169  18.168  1.00 42.130          H  
ATOM  14860 2HG2 ILE B 940      11.775 -36.246  16.778  1.00 42.130          H  
ATOM  14861 3HG2 ILE B 940      10.521 -35.014  16.928  1.00 42.130          H  
ATOM  14862 1HD1 ILE B 940       9.384 -34.893  21.133  1.00 42.130          H  
ATOM  14863 2HD1 ILE B 940      10.572 -36.185  20.990  1.00 42.130          H  
ATOM  14864 3HD1 ILE B 940      10.824 -34.704  20.140  1.00 42.130          H  
ATOM  14865  N   ASN B 941      10.968 -39.190  16.717  1.00 26.160          N  
ATOM  14866  CA  ASN B 941      11.960 -39.897  15.926  1.00 26.790          C  
ATOM  14867  C   ASN B 941      11.343 -40.806  14.859  1.00 26.560          C  
ATOM  14868  O   ASN B 941      11.824 -40.817  13.722  1.00 26.970          O  
ATOM  14869  CB  ASN B 941      12.872 -40.658  16.854  1.00 37.250          C  
ATOM  14870  CG  ASN B 941      14.068 -41.257  16.186  1.00 37.250          C  
ATOM  14871  OD1 ASN B 941      14.099 -42.478  15.973  1.00 37.250          O  
ATOM  14872  ND2 ASN B 941      15.039 -40.430  15.883  1.00 37.250          N  
ATOM  14873  H   ASN B 941      10.817 -39.429  17.706  1.00 31.390          H  
ATOM  14874  HA  ASN B 941      12.559 -39.157  15.401  1.00 32.150          H  
ATOM  14875 1HB  ASN B 941      13.207 -39.980  17.619  1.00 44.700          H  
ATOM  14876 2HB  ASN B 941      12.304 -41.448  17.350  1.00 44.700          H  
ATOM  14877 1HD2 ASN B 941      15.911 -40.751  15.461  1.00 44.700          H  
ATOM  14878 2HD2 ASN B 941      14.937 -39.461  16.083  1.00 44.700          H  
ATOM  14879  N   GLN B 942      10.294 -41.556  15.204  1.00 25.970          N  
ATOM  14880  CA  GLN B 942       9.642 -42.435  14.245  1.00 25.830          C  
ATOM  14881  C   GLN B 942       8.989 -41.639  13.112  1.00 25.640          C  
ATOM  14882  O   GLN B 942       8.982 -42.102  11.970  1.00 25.980          O  
ATOM  14883  CB  GLN B 942       8.619 -43.300  14.949  1.00 36.220          C  
ATOM  14884  CG  GLN B 942       9.200 -44.348  15.873  1.00 36.220          C  
ATOM  14885  CD  GLN B 942       8.140 -44.937  16.770  1.00 36.220          C  
ATOM  14886  OE1 GLN B 942       7.149 -44.274  17.073  1.00 36.220          O  
ATOM  14887  NE2 GLN B 942       8.340 -46.167  17.208  1.00 36.220          N  
ATOM  14888  H   GLN B 942       9.956 -41.552  16.169  1.00 31.160          H  
ATOM  14889  HA  GLN B 942      10.400 -43.087  13.811  1.00 31.000          H  
ATOM  14890 1HB  GLN B 942       7.949 -42.686  15.493  1.00 43.460          H  
ATOM  14891 2HB  GLN B 942       8.057 -43.831  14.205  1.00 43.460          H  
ATOM  14892 1HG  GLN B 942       9.598 -45.152  15.255  1.00 43.460          H  
ATOM  14893 2HG  GLN B 942       9.996 -43.931  16.473  1.00 43.460          H  
ATOM  14894 1HE2 GLN B 942       7.667 -46.601  17.807  1.00 43.460          H  
ATOM  14895 2HE2 GLN B 942       9.164 -46.668  16.941  1.00 43.460          H  
ATOM  14896  N   ALA B 943       8.397 -40.468  13.414  1.00 25.210          N  
ATOM  14897  CA  ALA B 943       7.803 -39.646  12.369  1.00 25.130          C  
ATOM  14898  C   ALA B 943       8.887 -39.229  11.388  1.00 25.860          C  
ATOM  14899  O   ALA B 943       8.683 -39.274  10.170  1.00 26.090          O  
ATOM  14900  CB  ALA B 943       7.127 -38.437  12.970  1.00 35.210          C  
ATOM  14901  H   ALA B 943       8.347 -40.133  14.379  1.00 30.250          H  
ATOM  14902  HA  ALA B 943       7.071 -40.237  11.833  1.00 30.160          H  
ATOM  14903 1HB  ALA B 943       6.680 -37.833  12.185  1.00 42.260          H  
ATOM  14904 2HB  ALA B 943       6.357 -38.767  13.667  1.00 42.260          H  
ATOM  14905 3HB  ALA B 943       7.870 -37.846  13.511  1.00 42.260          H  
ATOM  14906  N   LEU B 944      10.063 -38.867  11.909  1.00 26.310          N  
ATOM  14907  CA  LEU B 944      11.167 -38.538  11.036  1.00 27.080          C  
ATOM  14908  C   LEU B 944      11.598 -39.749  10.234  1.00 27.580          C  
ATOM  14909  O   LEU B 944      11.831 -39.643   9.033  1.00 28.050          O  
ATOM  14910  CB  LEU B 944      12.331 -37.991  11.867  1.00 37.600          C  
ATOM  14911  CG  LEU B 944      12.136 -36.606  12.446  1.00 37.600          C  
ATOM  14912  CD1 LEU B 944      13.191 -36.326  13.490  1.00 37.600          C  
ATOM  14913  CD2 LEU B 944      12.293 -35.588  11.336  1.00 37.600          C  
ATOM  14914  H   LEU B 944      10.173 -38.772  12.926  1.00 31.570          H  
ATOM  14915  HA  LEU B 944      10.833 -37.787  10.333  1.00 32.500          H  
ATOM  14916 1HB  LEU B 944      12.508 -38.667  12.695  1.00 45.120          H  
ATOM  14917 2HB  LEU B 944      13.213 -37.971  11.258  1.00 45.120          H  
ATOM  14918  HG  LEU B 944      11.145 -36.529  12.901  1.00 45.120          H  
ATOM  14919 1HD1 LEU B 944      13.048 -35.323  13.890  1.00 45.120          H  
ATOM  14920 2HD1 LEU B 944      13.106 -37.049  14.298  1.00 45.120          H  
ATOM  14921 3HD1 LEU B 944      14.176 -36.401  13.037  1.00 45.120          H  
ATOM  14922 1HD2 LEU B 944      12.157 -34.635  11.772  1.00 45.120          H  
ATOM  14923 2HD2 LEU B 944      13.295 -35.659  10.904  1.00 45.120          H  
ATOM  14924 3HD2 LEU B 944      11.567 -35.728  10.554  1.00 45.120          H  
ATOM  14925  N   GLU B 945      11.652 -40.936  10.840  1.00 27.560          N  
ATOM  14926  CA  GLU B 945      12.055 -42.092  10.043  1.00 28.130          C  
ATOM  14927  C   GLU B 945      11.099 -42.281   8.875  1.00 27.960          C  
ATOM  14928  O   GLU B 945      11.527 -42.462   7.730  1.00 28.570          O  
ATOM  14929  CB  GLU B 945      12.113 -43.378  10.870  1.00 39.150          C  
ATOM  14930  CG  GLU B 945      12.617 -44.597  10.067  1.00 39.150          C  
ATOM  14931  CD  GLU B 945      12.781 -45.845  10.884  1.00 39.150          C  
ATOM  14932  OE1 GLU B 945      12.582 -45.791  12.071  1.00 39.150          O  
ATOM  14933  OE2 GLU B 945      13.119 -46.855  10.317  1.00 39.150          O  
ATOM  14934  H   GLU B 945      11.482 -41.015  11.848  1.00 33.070          H  
ATOM  14935  HA  GLU B 945      13.043 -41.905   9.635  1.00 33.760          H  
ATOM  14936 1HB  GLU B 945      12.743 -43.231  11.737  1.00 46.980          H  
ATOM  14937 2HB  GLU B 945      11.115 -43.613  11.237  1.00 46.980          H  
ATOM  14938 1HG  GLU B 945      11.911 -44.806   9.264  1.00 46.980          H  
ATOM  14939 2HG  GLU B 945      13.572 -44.340   9.613  1.00 46.980          H  
ATOM  14940  N   ALA B 946       9.796 -42.159   9.147  1.00 27.200          N  
ATOM  14941  CA  ALA B 946       8.768 -42.326   8.130  1.00 27.050          C  
ATOM  14942  C   ALA B 946       8.960 -41.340   6.983  1.00 27.400          C  
ATOM  14943  O   ALA B 946       8.711 -41.669   5.820  1.00 27.730          O  
ATOM  14944  CB  ALA B 946       7.389 -42.135   8.748  1.00 37.930          C  
ATOM  14945  H   ALA B 946       9.513 -42.004  10.120  1.00 32.640          H  
ATOM  14946  HA  ALA B 946       8.851 -43.335   7.731  1.00 32.460          H  
ATOM  14947 1HB  ALA B 946       6.628 -42.287   7.988  1.00 45.520          H  
ATOM  14948 2HB  ALA B 946       7.250 -42.853   9.556  1.00 45.520          H  
ATOM  14949 3HB  ALA B 946       7.307 -41.128   9.147  1.00 45.520          H  
ATOM  14950  N   GLN B 947       9.416 -40.132   7.314  1.00 27.390          N  
ATOM  14951  CA  GLN B 947       9.644 -39.072   6.349  1.00 27.780          C  
ATOM  14952  C   GLN B 947      11.113 -38.878   5.918  1.00 28.670          C  
ATOM  14953  O   GLN B 947      11.468 -37.815   5.401  1.00 29.070          O  
ATOM  14954  CB  GLN B 947       9.039 -37.779   6.863  1.00 38.740          C  
ATOM  14955  CG  GLN B 947       7.529 -37.878   7.065  1.00 38.740          C  
ATOM  14956  CD  GLN B 947       6.801 -38.218   5.800  1.00 38.740          C  
ATOM  14957  OE1 GLN B 947       6.957 -37.545   4.779  1.00 38.740          O  
ATOM  14958  NE2 GLN B 947       6.009 -39.275   5.842  1.00 38.740          N  
ATOM  14959  H   GLN B 947       9.557 -39.920   8.309  1.00 32.870          H  
ATOM  14960  HA  GLN B 947       9.100 -39.340   5.445  1.00 33.340          H  
ATOM  14961 1HB  GLN B 947       9.498 -37.524   7.813  1.00 46.480          H  
ATOM  14962 2HB  GLN B 947       9.248 -36.991   6.173  1.00 46.480          H  
ATOM  14963 1HG  GLN B 947       7.310 -38.633   7.820  1.00 46.480          H  
ATOM  14964 2HG  GLN B 947       7.159 -36.927   7.372  1.00 46.480          H  
ATOM  14965 1HE2 GLN B 947       5.506 -39.559   5.023  1.00 46.480          H  
ATOM  14966 2HE2 GLN B 947       5.928 -39.802   6.687  1.00 46.480          H  
ATOM  14967  N   GLY B 948      11.988 -39.846   6.214  1.00 29.030          N  
ATOM  14968  CA  GLY B 948      13.384 -39.804   5.770  1.00 29.960          C  
ATOM  14969  C   GLY B 948      14.330 -38.855   6.510  1.00 30.150          C  
ATOM  14970  O   GLY B 948      15.366 -38.475   5.964  1.00 30.930          O  
ATOM  14971  H   GLY B 948      11.664 -40.682   6.715  1.00 34.840          H  
ATOM  14972 1HA  GLY B 948      13.785 -40.815   5.843  1.00 35.950          H  
ATOM  14973 2HA  GLY B 948      13.398 -39.556   4.711  1.00 35.950          H  
ATOM  14974  N   GLY B 949      13.973 -38.428   7.718  1.00 29.520          N  
ATOM  14975  CA  GLY B 949      14.794 -37.485   8.478  1.00 29.710          C  
ATOM  14976  C   GLY B 949      14.512 -36.042   8.068  1.00 29.580          C  
ATOM  14977  O   GLY B 949      15.127 -35.085   8.557  1.00 29.790          O  
ATOM  14978  H   GLY B 949      13.127 -38.791   8.149  1.00 35.420          H  
ATOM  14979 1HA  GLY B 949      14.611 -37.609   9.539  1.00 35.650          H  
ATOM  14980 2HA  GLY B 949      15.848 -37.712   8.320  1.00 35.650          H  
ATOM  14981  N   VAL B 950      13.568 -35.845   7.163  1.00 29.310          N  
ATOM  14982  CA  VAL B 950      13.330 -34.494   6.752  1.00 29.310          C  
ATOM  14983  C   VAL B 950      12.359 -33.869   7.713  1.00 28.540          C  
ATOM  14984  O   VAL B 950      11.145 -34.056   7.591  1.00 27.910          O  
ATOM  14985  CB  VAL B 950      12.764 -34.461   5.322  1.00 41.030          C  
ATOM  14986  CG1 VAL B 950      12.502 -33.015   4.879  1.00 41.030          C  
ATOM  14987  CG2 VAL B 950      13.733 -35.154   4.375  1.00 41.030          C  
ATOM  14988  H   VAL B 950      13.041 -36.620   6.753  1.00 35.170          H  
ATOM  14989  HA  VAL B 950      14.269 -33.940   6.775  1.00 35.170          H  
ATOM  14990  HB  VAL B 950      11.825 -34.992   5.310  1.00 49.240          H  
ATOM  14991 1HG1 VAL B 950      12.094 -33.015   3.872  1.00 49.240          H  
ATOM  14992 2HG1 VAL B 950      11.803 -32.542   5.539  1.00 49.240          H  
ATOM  14993 3HG1 VAL B 950      13.436 -32.458   4.885  1.00 49.240          H  
ATOM  14994 1HG2 VAL B 950      13.323 -35.149   3.366  1.00 49.240          H  
ATOM  14995 2HG2 VAL B 950      14.685 -34.630   4.383  1.00 49.240          H  
ATOM  14996 3HG2 VAL B 950      13.887 -36.187   4.694  1.00 49.240          H  
ATOM  14997  N   VAL B 951      12.888 -33.004   8.575  1.00 28.700          N  
ATOM  14998  CA  VAL B 951      12.064 -32.369   9.605  1.00 28.130          C  
ATOM  14999  C   VAL B 951      10.922 -31.588   8.994  1.00 27.790          C  
ATOM  15000  O   VAL B 951       9.841 -31.531   9.556  1.00 27.150          O  
ATOM  15001  CB  VAL B 951      12.904 -31.418  10.521  1.00 39.610          C  
ATOM  15002  CG1 VAL B 951      13.942 -32.213  11.344  1.00 39.610          C  
ATOM  15003  CG2 VAL B 951      13.643 -30.359   9.668  1.00 39.610          C  
ATOM  15004  H   VAL B 951      13.907 -32.969   8.573  1.00 34.440          H  
ATOM  15005  HA  VAL B 951      11.631 -33.140  10.225  1.00 33.760          H  
ATOM  15006  HB  VAL B 951      12.238 -30.914  11.218  1.00 47.530          H  
ATOM  15007 1HG1 VAL B 951      14.502 -31.528  11.978  1.00 47.530          H  
ATOM  15008 2HG1 VAL B 951      13.445 -32.921  11.973  1.00 47.530          H  
ATOM  15009 3HG1 VAL B 951      14.629 -32.738  10.680  1.00 47.530          H  
ATOM  15010 1HG2 VAL B 951      14.209 -29.712  10.329  1.00 47.530          H  
ATOM  15011 2HG2 VAL B 951      14.324 -30.851   8.981  1.00 47.530          H  
ATOM  15012 3HG2 VAL B 951      12.960 -29.754   9.111  1.00 47.530          H  
ATOM  15013  N   ALA B 952      11.120 -30.989   7.835  1.00 28.280          N  
ATOM  15014  CA  ALA B 952      10.026 -30.252   7.242  1.00 28.100          C  
ATOM  15015  C   ALA B 952       8.841 -31.161   6.900  1.00 27.460          C  
ATOM  15016  O   ALA B 952       7.687 -30.742   7.024  1.00 27.090          O  
ATOM  15017  CB  ALA B 952      10.512 -29.508   6.020  1.00 39.410          C  
ATOM  15018  H   ALA B 952      12.019 -31.042   7.373  1.00 33.940          H  
ATOM  15019  HA  ALA B 952       9.671 -29.536   7.972  1.00 33.720          H  
ATOM  15020 1HB  ALA B 952       9.696 -28.932   5.601  1.00 47.290          H  
ATOM  15021 2HB  ALA B 952      11.316 -28.846   6.301  1.00 47.290          H  
ATOM  15022 3HB  ALA B 952      10.869 -30.217   5.284  1.00 47.290          H  
ATOM  15023  N   ARG B 953       9.098 -32.396   6.463  1.00 27.430          N  
ATOM  15024  CA  ARG B 953       8.015 -33.273   6.050  1.00 26.930          C  
ATOM  15025  C   ARG B 953       7.352 -33.868   7.261  1.00 26.200          C  
ATOM  15026  O   ARG B 953       6.120 -33.942   7.339  1.00 25.650          O  
ATOM  15027  CB  ARG B 953       8.535 -34.375   5.161  1.00 37.900          C  
ATOM  15028  CG  ARG B 953       9.000 -33.956   3.790  1.00 37.900          C  
ATOM  15029  CD  ARG B 953       9.583 -35.110   3.075  1.00 37.900          C  
ATOM  15030  NE  ARG B 953      10.165 -34.742   1.798  1.00 37.900          N  
ATOM  15031  CZ  ARG B 953      10.992 -35.534   1.084  1.00 37.900          C  
ATOM  15032  NH1 ARG B 953      11.327 -36.732   1.536  1.00 37.900          N  
ATOM  15033  NH2 ARG B 953      11.471 -35.105  -0.074  1.00 37.900          N  
ATOM  15034  H   ARG B 953      10.049 -32.757   6.449  1.00 32.920          H  
ATOM  15035  HA  ARG B 953       7.277 -32.697   5.497  1.00 32.320          H  
ATOM  15036 1HB  ARG B 953       9.387 -34.827   5.649  1.00 45.480          H  
ATOM  15037 2HB  ARG B 953       7.775 -35.139   5.043  1.00 45.480          H  
ATOM  15038 1HG  ARG B 953       8.151 -33.586   3.218  1.00 45.480          H  
ATOM  15039 2HG  ARG B 953       9.740 -33.172   3.874  1.00 45.480          H  
ATOM  15040 1HD  ARG B 953      10.352 -35.562   3.687  1.00 45.480          H  
ATOM  15041 2HD  ARG B 953       8.796 -35.843   2.892  1.00 45.480          H  
ATOM  15042  HE  ARG B 953       9.933 -33.831   1.417  1.00 45.480          H  
ATOM  15043 1HH1 ARG B 953      10.966 -37.066   2.424  1.00 45.480          H  
ATOM  15044 2HH1 ARG B 953      11.947 -37.321   0.999  1.00 45.480          H  
ATOM  15045 1HH2 ARG B 953      11.216 -34.190  -0.420  1.00 45.480          H  
ATOM  15046 2HH2 ARG B 953      12.092 -35.691  -0.614  1.00 45.480          H  
ATOM  15047  N   ALA B 954       8.166 -34.306   8.218  1.00 26.270          N  
ATOM  15048  CA  ALA B 954       7.597 -34.881   9.420  1.00 25.680          C  
ATOM  15049  C   ALA B 954       6.785 -33.811  10.128  1.00 25.230          C  
ATOM  15050  O   ALA B 954       5.701 -34.094  10.632  1.00 24.660          O  
ATOM  15051  CB  ALA B 954       8.687 -35.464  10.295  1.00 36.190          C  
ATOM  15052  H   ALA B 954       9.181 -34.228   8.096  1.00 31.520          H  
ATOM  15053  HA  ALA B 954       6.908 -35.674   9.151  1.00 30.820          H  
ATOM  15054 1HB  ALA B 954       8.259 -35.897  11.198  1.00 43.430          H  
ATOM  15055 2HB  ALA B 954       9.206 -36.228   9.744  1.00 43.430          H  
ATOM  15056 3HB  ALA B 954       9.377 -34.689  10.552  1.00 43.430          H  
ATOM  15057  N   ALA B 955       7.272 -32.568  10.132  1.00 25.600          N  
ATOM  15058  CA  ALA B 955       6.550 -31.516  10.801  1.00 25.340          C  
ATOM  15059  C   ALA B 955       5.189 -31.301  10.176  1.00 24.940          C  
ATOM  15060  O   ALA B 955       4.191 -31.198  10.895  1.00 24.490          O  
ATOM  15061  CB  ALA B 955       7.329 -30.229  10.756  1.00 35.580          C  
ATOM  15062  H   ALA B 955       8.173 -32.356   9.709  1.00 30.720          H  
ATOM  15063  HA  ALA B 955       6.413 -31.818  11.834  1.00 30.410          H  
ATOM  15064 1HB  ALA B 955       6.784 -29.474  11.273  1.00 42.700          H  
ATOM  15065 2HB  ALA B 955       8.285 -30.373  11.230  1.00 42.700          H  
ATOM  15066 3HB  ALA B 955       7.476 -29.927   9.719  1.00 42.700          H  
ATOM  15067  N   ASP B 956       5.096 -31.303   8.835  1.00 25.180          N  
ATOM  15068  CA  ASP B 956       3.774 -31.097   8.260  1.00 24.940          C  
ATOM  15069  C   ASP B 956       2.819 -32.190   8.685  1.00 24.320          C  
ATOM  15070  O   ASP B 956       1.685 -31.914   9.081  1.00 23.970          O  
ATOM  15071  CB  ASP B 956       3.772 -31.100   6.730  1.00 35.010          C  
ATOM  15072  CG  ASP B 956       4.372 -29.885   6.048  1.00 35.010          C  
ATOM  15073  OD1 ASP B 956       4.727 -28.914   6.683  1.00 35.010          O  
ATOM  15074  OD2 ASP B 956       4.392 -29.906   4.834  1.00 35.010          O  
ATOM  15075  H   ASP B 956       5.934 -31.345   8.245  1.00 30.220          H  
ATOM  15076  HA  ASP B 956       3.391 -30.139   8.611  1.00 29.930          H  
ATOM  15077 1HB  ASP B 956       4.338 -31.975   6.394  1.00 42.010          H  
ATOM  15078 2HB  ASP B 956       2.760 -31.227   6.376  1.00 42.010          H  
ATOM  15079  N   MET B 957       3.296 -33.437   8.694  1.00 24.270          N  
ATOM  15080  CA  MET B 957       2.419 -34.559   9.038  1.00 23.800          C  
ATOM  15081  C   MET B 957       1.880 -34.436  10.454  1.00 23.320          C  
ATOM  15082  O   MET B 957       0.712 -34.733  10.728  1.00 22.950          O  
ATOM  15083  CB  MET B 957       3.167 -35.880   8.908  1.00 33.510          C  
ATOM  15084  CG  MET B 957       3.617 -36.266   7.495  1.00 33.510          C  
ATOM  15085  SD  MET B 957       2.271 -36.414   6.333  1.00 33.510          S  
ATOM  15086  CE  MET B 957       2.370 -34.833   5.482  1.00 33.510          C  
ATOM  15087  H   MET B 957       4.258 -33.603   8.371  1.00 29.120          H  
ATOM  15088  HA  MET B 957       1.569 -34.558   8.366  1.00 28.560          H  
ATOM  15089 1HB  MET B 957       4.054 -35.848   9.541  1.00 40.210          H  
ATOM  15090 2HB  MET B 957       2.533 -36.663   9.294  1.00 40.210          H  
ATOM  15091 1HG  MET B 957       4.303 -35.526   7.119  1.00 40.210          H  
ATOM  15092 2HG  MET B 957       4.142 -37.219   7.534  1.00 40.210          H  
ATOM  15093 1HE  MET B 957       1.592 -34.796   4.731  1.00 40.210          H  
ATOM  15094 2HE  MET B 957       2.231 -34.018   6.173  1.00 40.210          H  
ATOM  15095 3HE  MET B 957       3.342 -34.737   5.000  1.00 40.210          H  
ATOM  15096  N   LEU B 958       2.730 -33.923  11.330  1.00 23.450          N  
ATOM  15097  CA  LEU B 958       2.461 -33.748  12.745  1.00 23.160          C  
ATOM  15098  C   LEU B 958       1.727 -32.439  13.085  1.00 23.030          C  
ATOM  15099  O   LEU B 958       1.460 -32.165  14.256  1.00 22.790          O  
ATOM  15100  CB  LEU B 958       3.821 -33.769  13.448  1.00 32.540          C  
ATOM  15101  CG  LEU B 958       4.628 -35.090  13.345  1.00 32.540          C  
ATOM  15102  CD1 LEU B 958       6.008 -34.842  13.834  1.00 32.540          C  
ATOM  15103  CD2 LEU B 958       4.011 -36.128  14.183  1.00 32.540          C  
ATOM  15104  H   LEU B 958       3.681 -33.725  10.998  1.00 28.140          H  
ATOM  15105  HA  LEU B 958       1.840 -34.579  13.077  1.00 27.790          H  
ATOM  15106 1HB  LEU B 958       4.432 -32.975  13.028  1.00 39.050          H  
ATOM  15107 2HB  LEU B 958       3.660 -33.564  14.506  1.00 39.050          H  
ATOM  15108  HG  LEU B 958       4.653 -35.436  12.319  1.00 39.050          H  
ATOM  15109 1HD1 LEU B 958       6.588 -35.748  13.776  1.00 39.050          H  
ATOM  15110 2HD1 LEU B 958       6.465 -34.078  13.218  1.00 39.050          H  
ATOM  15111 3HD1 LEU B 958       5.972 -34.506  14.856  1.00 39.050          H  
ATOM  15112 1HD2 LEU B 958       4.585 -37.045  14.130  1.00 39.050          H  
ATOM  15113 2HD2 LEU B 958       4.005 -35.773  15.171  1.00 39.050          H  
ATOM  15114 3HD2 LEU B 958       2.999 -36.322  13.864  1.00 39.050          H  
ATOM  15115  N   GLY B 959       1.459 -31.582  12.086  1.00 23.300          N  
ATOM  15116  CA  GLY B 959       0.791 -30.296  12.328  1.00 23.350          C  
ATOM  15117  C   GLY B 959       1.743 -29.213  12.860  1.00 23.770          C  
ATOM  15118  O   GLY B 959       1.309 -28.140  13.299  1.00 23.960          O  
ATOM  15119  H   GLY B 959       1.671 -31.843  11.116  1.00 27.960          H  
ATOM  15120 1HA  GLY B 959       0.343 -29.959  11.392  1.00 28.020          H  
ATOM  15121 2HA  GLY B 959      -0.022 -30.446  13.034  1.00 28.020          H  
ATOM  15122  N   MET B 960       3.022 -29.541  12.872  1.00 24.010          N  
ATOM  15123  CA  MET B 960       4.131 -28.754  13.381  1.00 24.520          C  
ATOM  15124  C   MET B 960       4.786 -27.844  12.349  1.00 25.100          C  
ATOM  15125  O   MET B 960       4.437 -27.834  11.168  1.00 25.150          O  
ATOM  15126  CB  MET B 960       5.197 -29.693  13.927  1.00 34.120          C  
ATOM  15127  CG  MET B 960       4.876 -30.501  15.165  1.00 34.120          C  
ATOM  15128  SD  MET B 960       6.324 -31.510  15.565  1.00 34.120          S  
ATOM  15129  CE  MET B 960       5.962 -32.416  17.024  1.00 34.120          C  
ATOM  15130  H   MET B 960       3.265 -30.429  12.427  1.00 28.810          H  
ATOM  15131  HA  MET B 960       3.759 -28.124  14.186  1.00 29.420          H  
ATOM  15132 1HB  MET B 960       5.384 -30.418  13.181  1.00 40.950          H  
ATOM  15133 2HB  MET B 960       6.118 -29.164  14.077  1.00 40.950          H  
ATOM  15134 1HG  MET B 960       4.644 -29.846  16.003  1.00 40.950          H  
ATOM  15135 2HG  MET B 960       4.017 -31.148  14.985  1.00 40.950          H  
ATOM  15136 1HE  MET B 960       6.817 -33.041  17.279  1.00 40.950          H  
ATOM  15137 2HE  MET B 960       5.770 -31.731  17.831  1.00 40.950          H  
ATOM  15138 3HE  MET B 960       5.101 -33.043  16.852  1.00 40.950          H  
ATOM  15139  N   ARG B 961       5.710 -27.020  12.832  1.00 25.650          N  
ATOM  15140  CA  ARG B 961       6.560 -26.195  11.983  1.00 26.340          C  
ATOM  15141  C   ARG B 961       7.886 -26.960  11.912  1.00 26.630          C  
ATOM  15142  O   ARG B 961       8.231 -27.655  12.873  1.00 26.530          O  
ATOM  15143  CB  ARG B 961       6.762 -24.801  12.575  1.00 36.600          C  
ATOM  15144  CG  ARG B 961       5.494 -23.933  12.668  1.00 36.600          C  
ATOM  15145  CD  ARG B 961       5.766 -22.607  13.341  1.00 36.600          C  
ATOM  15146  NE  ARG B 961       4.588 -21.735  13.376  1.00 36.600          N  
ATOM  15147  CZ  ARG B 961       3.591 -21.802  14.307  1.00 36.600          C  
ATOM  15148  NH1 ARG B 961       3.615 -22.725  15.262  1.00 36.600          N  
ATOM  15149  NH2 ARG B 961       2.585 -20.942  14.267  1.00 36.600          N  
ATOM  15150  H   ARG B 961       5.878 -27.023  13.831  1.00 30.780          H  
ATOM  15151  HA  ARG B 961       6.130 -26.114  10.985  1.00 31.610          H  
ATOM  15152 1HB  ARG B 961       7.172 -24.890  13.585  1.00 43.920          H  
ATOM  15153 2HB  ARG B 961       7.490 -24.255  11.979  1.00 43.920          H  
ATOM  15154 1HG  ARG B 961       5.124 -23.728  11.661  1.00 43.920          H  
ATOM  15155 2HG  ARG B 961       4.726 -24.466  13.226  1.00 43.920          H  
ATOM  15156 1HD  ARG B 961       6.111 -22.768  14.358  1.00 43.920          H  
ATOM  15157 2HD  ARG B 961       6.543 -22.077  12.787  1.00 43.920          H  
ATOM  15158  HE  ARG B 961       4.537 -20.969  12.665  1.00 43.920          H  
ATOM  15159 1HH1 ARG B 961       4.373 -23.392  15.313  1.00 43.920          H  
ATOM  15160 2HH1 ARG B 961       2.874 -22.764  15.946  1.00 43.920          H  
ATOM  15161 1HH2 ARG B 961       2.548 -20.210  13.534  1.00 43.920          H  
ATOM  15162 2HH2 ARG B 961       1.852 -20.980  14.953  1.00 43.920          H  
ATOM  15163  N   ARG B 962       8.680 -26.801  10.845  1.00 27.120          N  
ATOM  15164  CA  ARG B 962       9.951 -27.555  10.801  1.00 27.530          C  
ATOM  15165  C   ARG B 962      10.847 -27.218  11.996  1.00 28.040          C  
ATOM  15166  O   ARG B 962      11.564 -28.084  12.512  1.00 28.120          O  
ATOM  15167  CB  ARG B 962      10.699 -27.303   9.503  1.00 38.380          C  
ATOM  15168  CG  ARG B 962      11.290 -25.925   9.298  1.00 38.380          C  
ATOM  15169  CD  ARG B 962      11.848 -25.805   7.928  1.00 38.380          C  
ATOM  15170  NE  ARG B 962      13.007 -26.677   7.747  1.00 38.380          N  
ATOM  15171  CZ  ARG B 962      13.576 -26.991   6.561  1.00 38.380          C  
ATOM  15172  NH1 ARG B 962      13.088 -26.514   5.432  1.00 38.380          N  
ATOM  15173  NH2 ARG B 962      14.632 -27.787   6.536  1.00 38.380          N  
ATOM  15174  H   ARG B 962       8.390 -26.217  10.074  1.00 32.540          H  
ATOM  15175  HA  ARG B 962       9.724 -28.618  10.840  1.00 33.040          H  
ATOM  15176 1HB  ARG B 962      11.490 -28.029   9.405  1.00 46.050          H  
ATOM  15177 2HB  ARG B 962      10.017 -27.450   8.677  1.00 46.050          H  
ATOM  15178 1HG  ARG B 962      10.527 -25.162   9.432  1.00 46.050          H  
ATOM  15179 2HG  ARG B 962      12.109 -25.758  10.002  1.00 46.050          H  
ATOM  15180 1HD  ARG B 962      11.086 -26.088   7.206  1.00 46.050          H  
ATOM  15181 2HD  ARG B 962      12.158 -24.776   7.751  1.00 46.050          H  
ATOM  15182  HE  ARG B 962      13.428 -27.064   8.582  1.00 46.050          H  
ATOM  15183 1HH1 ARG B 962      12.286 -25.905   5.439  1.00 46.050          H  
ATOM  15184 2HH1 ARG B 962      13.523 -26.756   4.551  1.00 46.050          H  
ATOM  15185 1HH2 ARG B 962      15.008 -28.153   7.400  1.00 46.050          H  
ATOM  15186 2HH2 ARG B 962      15.067 -28.027   5.657  1.00 46.050          H  
ATOM  15187  N   THR B 963      10.718 -25.983  12.490  1.00 28.430          N  
ATOM  15188  CA  THR B 963      11.450 -25.484  13.636  1.00 29.030          C  
ATOM  15189  C   THR B 963      11.133 -26.305  14.873  1.00 28.620          C  
ATOM  15190  O   THR B 963      12.024 -26.566  15.684  1.00 29.030          O  
ATOM  15191  CB  THR B 963      11.115 -23.999  13.913  1.00 40.400          C  
ATOM  15192  OG1 THR B 963      11.488 -23.201  12.779  1.00 40.400          O  
ATOM  15193  CG2 THR B 963      11.887 -23.510  15.144  1.00 40.400          C  
ATOM  15194  H   THR B 963      10.126 -25.322  12.010  1.00 34.120          H  
ATOM  15195  HA  THR B 963      12.517 -25.569  13.432  1.00 34.840          H  
ATOM  15196  HB  THR B 963      10.046 -23.890  14.089  1.00 48.480          H  
ATOM  15197  HG1 THR B 963      11.175 -22.298  12.904  1.00 48.480          H  
ATOM  15198 1HG2 THR B 963      11.653 -22.464  15.327  1.00 48.480          H  
ATOM  15199 2HG2 THR B 963      11.611 -24.086  16.024  1.00 48.480          H  
ATOM  15200 3HG2 THR B 963      12.957 -23.614  14.971  1.00 48.480          H  
ATOM  15201  N   THR B 964       9.857 -26.669  15.053  1.00 27.870          N  
ATOM  15202  CA  THR B 964       9.415 -27.392  16.228  1.00 27.510          C  
ATOM  15203  C   THR B 964      10.142 -28.712  16.306  1.00 27.280          C  
ATOM  15204  O   THR B 964      10.658 -29.065  17.368  1.00 27.490          O  
ATOM  15205  CB  THR B 964       7.894 -27.644  16.178  1.00 38.660          C  
ATOM  15206  OG1 THR B 964       7.190 -26.391  16.169  1.00 38.660          O  
ATOM  15207  CG2 THR B 964       7.413 -28.491  17.343  1.00 38.660          C  
ATOM  15208  H   THR B 964       9.166 -26.494  14.331  1.00 33.440          H  
ATOM  15209  HA  THR B 964       9.656 -26.806  17.117  1.00 33.010          H  
ATOM  15210  HB  THR B 964       7.672 -28.164  15.269  1.00 46.390          H  
ATOM  15211  HG1 THR B 964       7.300 -25.960  17.035  1.00 46.390          H  
ATOM  15212 1HG2 THR B 964       6.343 -28.649  17.263  1.00 46.390          H  
ATOM  15213 2HG2 THR B 964       7.918 -29.455  17.347  1.00 46.390          H  
ATOM  15214 3HG2 THR B 964       7.629 -27.963  18.272  1.00 46.390          H  
ATOM  15215  N   LEU B 965      10.198 -29.450  15.190  1.00 26.950          N  
ATOM  15216  CA  LEU B 965      10.943 -30.710  15.248  1.00 26.830          C  
ATOM  15217  C   LEU B 965      12.408 -30.513  15.491  1.00 27.640          C  
ATOM  15218  O   LEU B 965      13.015 -31.304  16.207  1.00 27.770          O  
ATOM  15219  CB  LEU B 965      10.784 -31.588  14.021  1.00 37.610          C  
ATOM  15220  CG  LEU B 965       9.469 -32.285  13.855  1.00 37.610          C  
ATOM  15221  CD1 LEU B 965       9.462 -32.915  12.575  1.00 37.610          C  
ATOM  15222  CD2 LEU B 965       9.291 -33.375  14.930  1.00 37.610          C  
ATOM  15223  H   LEU B 965       9.717 -29.102  14.350  1.00 32.340          H  
ATOM  15224  HA  LEU B 965      10.570 -31.259  16.103  1.00 32.200          H  
ATOM  15225 1HB  LEU B 965      10.921 -30.951  13.149  1.00 45.130          H  
ATOM  15226 2HB  LEU B 965      11.576 -32.339  14.024  1.00 45.130          H  
ATOM  15227  HG  LEU B 965       8.666 -31.563  13.895  1.00 45.130          H  
ATOM  15228 1HD1 LEU B 965       8.524 -33.417  12.441  1.00 45.130          H  
ATOM  15229 2HD1 LEU B 965       9.596 -32.177  11.820  1.00 45.130          H  
ATOM  15230 3HD1 LEU B 965      10.265 -33.631  12.528  1.00 45.130          H  
ATOM  15231 1HD2 LEU B 965       8.364 -33.884  14.774  1.00 45.130          H  
ATOM  15232 2HD2 LEU B 965      10.108 -34.089  14.841  1.00 45.130          H  
ATOM  15233 3HD2 LEU B 965       9.283 -32.959  15.928  1.00 45.130          H  
ATOM  15234  N   VAL B 966      13.007 -29.473  14.933  1.00 28.270          N  
ATOM  15235  CA  VAL B 966      14.419 -29.299  15.210  1.00 29.110          C  
ATOM  15236  C   VAL B 966      14.624 -29.074  16.711  1.00 29.440          C  
ATOM  15237  O   VAL B 966      15.488 -29.709  17.327  1.00 29.820          O  
ATOM  15238  CB  VAL B 966      14.999 -28.124  14.403  1.00 40.420          C  
ATOM  15239  CG1 VAL B 966      16.430 -27.814  14.857  1.00 40.420          C  
ATOM  15240  CG2 VAL B 966      14.981 -28.491  12.930  1.00 40.420          C  
ATOM  15241  H   VAL B 966      12.493 -28.858  14.291  1.00 33.920          H  
ATOM  15242  HA  VAL B 966      14.943 -30.207  14.914  1.00 34.930          H  
ATOM  15243  HB  VAL B 966      14.389 -27.234  14.569  1.00 48.500          H  
ATOM  15244 1HG1 VAL B 966      16.822 -26.983  14.273  1.00 48.500          H  
ATOM  15245 2HG1 VAL B 966      16.444 -27.539  15.910  1.00 48.500          H  
ATOM  15246 3HG1 VAL B 966      17.057 -28.692  14.705  1.00 48.500          H  
ATOM  15247 1HG2 VAL B 966      15.376 -27.666  12.342  1.00 48.500          H  
ATOM  15248 2HG2 VAL B 966      15.592 -29.377  12.771  1.00 48.500          H  
ATOM  15249 3HG2 VAL B 966      13.963 -28.698  12.620  1.00 48.500          H  
ATOM  15250  N   GLU B 967      13.817 -28.195  17.311  1.00 29.370          N  
ATOM  15251  CA  GLU B 967      13.948 -27.912  18.732  1.00 29.750          C  
ATOM  15252  C   GLU B 967      13.685 -29.136  19.607  1.00 29.330          C  
ATOM  15253  O   GLU B 967      14.411 -29.361  20.585  1.00 29.840          O  
ATOM  15254  CB  GLU B 967      12.971 -26.804  19.134  1.00 41.500          C  
ATOM  15255  CG  GLU B 967      13.305 -25.414  18.608  1.00 41.500          C  
ATOM  15256  CD  GLU B 967      12.220 -24.413  18.919  1.00 41.500          C  
ATOM  15257  OE1 GLU B 967      11.197 -24.817  19.426  1.00 41.500          O  
ATOM  15258  OE2 GLU B 967      12.409 -23.251  18.645  1.00 41.500          O  
ATOM  15259  H   GLU B 967      13.110 -27.699  16.758  1.00 35.240          H  
ATOM  15260  HA  GLU B 967      14.966 -27.571  18.916  1.00 35.700          H  
ATOM  15261 1HB  GLU B 967      11.979 -27.062  18.758  1.00 49.800          H  
ATOM  15262 2HB  GLU B 967      12.905 -26.753  20.220  1.00 49.800          H  
ATOM  15263 1HG  GLU B 967      14.235 -25.081  19.063  1.00 49.800          H  
ATOM  15264 2HG  GLU B 967      13.458 -25.464  17.532  1.00 49.800          H  
ATOM  15265  N   LYS B 968      12.671 -29.940  19.254  1.00 28.470          N  
ATOM  15266  CA  LYS B 968      12.334 -31.116  20.038  1.00 28.110          C  
ATOM  15267  C   LYS B 968      13.313 -32.259  19.836  1.00 28.380          C  
ATOM  15268  O   LYS B 968      13.681 -32.934  20.797  1.00 28.680          O  
ATOM  15269  CB  LYS B 968      10.911 -31.603  19.758  1.00 39.500          C  
ATOM  15270  CG  LYS B 968       9.807 -30.713  20.280  1.00 39.500          C  
ATOM  15271  CD  LYS B 968       8.435 -31.370  20.079  1.00 39.500          C  
ATOM  15272  CE  LYS B 968       7.283 -30.466  20.552  1.00 39.500          C  
ATOM  15273  NZ  LYS B 968       7.409 -30.088  21.981  1.00 39.500          N  
ATOM  15274  H   LYS B 968      12.091 -29.688  18.448  1.00 34.160          H  
ATOM  15275  HA  LYS B 968      12.378 -30.835  21.088  1.00 33.730          H  
ATOM  15276 1HB  LYS B 968      10.775 -31.724  18.681  1.00 47.400          H  
ATOM  15277 2HB  LYS B 968      10.774 -32.550  20.211  1.00 47.400          H  
ATOM  15278 1HG  LYS B 968       9.984 -30.529  21.336  1.00 47.400          H  
ATOM  15279 2HG  LYS B 968       9.835 -29.758  19.751  1.00 47.400          H  
ATOM  15280 1HD  LYS B 968       8.298 -31.583  19.017  1.00 47.400          H  
ATOM  15281 2HD  LYS B 968       8.398 -32.312  20.625  1.00 47.400          H  
ATOM  15282 1HE  LYS B 968       7.264 -29.566  19.962  1.00 47.400          H  
ATOM  15283 2HE  LYS B 968       6.342 -30.998  20.414  1.00 47.400          H  
ATOM  15284 1HZ  LYS B 968       6.625 -29.498  22.254  1.00 47.400          H  
ATOM  15285 2HZ  LYS B 968       7.411 -30.919  22.555  1.00 47.400          H  
ATOM  15286 3HZ  LYS B 968       8.265 -29.581  22.124  1.00 47.400          H  
ATOM  15287  N   MET B 969      13.775 -32.512  18.615  1.00 28.410          N  
ATOM  15288  CA  MET B 969      14.668 -33.644  18.491  1.00 28.760          C  
ATOM  15289  C   MET B 969      15.979 -33.298  19.186  1.00 29.690          C  
ATOM  15290  O   MET B 969      16.641 -34.171  19.748  1.00 30.020          O  
ATOM  15291  CB  MET B 969      14.867 -34.053  17.026  1.00 40.120          C  
ATOM  15292  CG  MET B 969      15.747 -33.163  16.185  1.00 40.120          C  
ATOM  15293  SD  MET B 969      15.693 -33.610  14.426  1.00 40.120          S  
ATOM  15294  CE  MET B 969      16.553 -35.200  14.381  1.00 40.120          C  
ATOM  15295  H   MET B 969      13.490 -31.970  17.801  1.00 34.090          H  
ATOM  15296  HA  MET B 969      14.229 -34.490  19.016  1.00 34.510          H  
ATOM  15297 1HB  MET B 969      15.294 -35.037  16.994  1.00 48.150          H  
ATOM  15298 2HB  MET B 969      13.894 -34.098  16.533  1.00 48.150          H  
ATOM  15299 1HG  MET B 969      15.441 -32.132  16.294  1.00 48.150          H  
ATOM  15300 2HG  MET B 969      16.778 -33.252  16.528  1.00 48.150          H  
ATOM  15301 1HE  MET B 969      16.590 -35.565  13.346  1.00 48.150          H  
ATOM  15302 2HE  MET B 969      17.569 -35.070  14.756  1.00 48.150          H  
ATOM  15303 3HE  MET B 969      16.034 -35.932  14.996  1.00 48.150          H  
ATOM  15304  N   ARG B 970      16.348 -32.013  19.236  1.00 30.190          N  
ATOM  15305  CA  ARG B 970      17.555 -31.691  19.965  1.00 31.140          C  
ATOM  15306  C   ARG B 970      17.318 -31.844  21.472  1.00 31.250          C  
ATOM  15307  O   ARG B 970      18.097 -32.496  22.166  1.00 31.800          O  
ATOM  15308  CB  ARG B 970      18.010 -30.281  19.641  1.00 43.220          C  
ATOM  15309  CG  ARG B 970      18.569 -30.100  18.238  1.00 43.220          C  
ATOM  15310  CD  ARG B 970      18.869 -28.680  17.951  1.00 43.220          C  
ATOM  15311  NE  ARG B 970      19.425 -28.501  16.616  1.00 43.220          N  
ATOM  15312  CZ  ARG B 970      19.681 -27.310  16.031  1.00 43.220          C  
ATOM  15313  NH1 ARG B 970      19.426 -26.182  16.666  1.00 43.220          N  
ATOM  15314  NH2 ARG B 970      20.190 -27.277  14.809  1.00 43.220          N  
ATOM  15315  H   ARG B 970      15.833 -31.281  18.733  1.00 36.230          H  
ATOM  15316  HA  ARG B 970      18.338 -32.385  19.660  1.00 37.370          H  
ATOM  15317 1HB  ARG B 970      17.159 -29.601  19.742  1.00 51.860          H  
ATOM  15318 2HB  ARG B 970      18.768 -29.967  20.355  1.00 51.860          H  
ATOM  15319 1HG  ARG B 970      19.494 -30.666  18.148  1.00 51.860          H  
ATOM  15320 2HG  ARG B 970      17.855 -30.465  17.502  1.00 51.860          H  
ATOM  15321 1HD  ARG B 970      17.938 -28.111  18.016  1.00 51.860          H  
ATOM  15322 2HD  ARG B 970      19.585 -28.304  18.679  1.00 51.860          H  
ATOM  15323  HE  ARG B 970      19.640 -29.337  16.088  1.00 51.860          H  
ATOM  15324 1HH1 ARG B 970      19.038 -26.199  17.597  1.00 51.860          H  
ATOM  15325 2HH1 ARG B 970      19.621 -25.295  16.222  1.00 51.860          H  
ATOM  15326 1HH2 ARG B 970      20.388 -28.140  14.320  1.00 51.860          H  
ATOM  15327 2HH2 ARG B 970      20.386 -26.392  14.363  1.00 51.860          H  
ATOM  15328  N   LYS B 971      16.205 -31.295  21.976  1.00 30.740          N  
ATOM  15329  CA  LYS B 971      15.890 -31.332  23.402  1.00 30.890          C  
ATOM  15330  C   LYS B 971      15.789 -32.735  23.969  1.00 30.690          C  
ATOM  15331  O   LYS B 971      16.215 -32.988  25.097  1.00 31.210          O  
ATOM  15332  CB  LYS B 971      14.597 -30.576  23.693  1.00 43.190          C  
ATOM  15333  CG  LYS B 971      14.243 -30.506  25.172  1.00 43.190          C  
ATOM  15334  CD  LYS B 971      13.045 -29.621  25.414  1.00 43.190          C  
ATOM  15335  CE  LYS B 971      12.698 -29.571  26.889  1.00 43.190          C  
ATOM  15336  NZ  LYS B 971      11.569 -28.655  27.160  1.00 43.190          N  
ATOM  15337  H   LYS B 971      15.568 -30.779  21.362  1.00 36.890          H  
ATOM  15338  HA  LYS B 971      16.698 -30.826  23.930  1.00 37.070          H  
ATOM  15339 1HB  LYS B 971      14.670 -29.562  23.301  1.00 51.820          H  
ATOM  15340 2HB  LYS B 971      13.772 -31.069  23.174  1.00 51.820          H  
ATOM  15341 1HG  LYS B 971      14.006 -31.510  25.536  1.00 51.820          H  
ATOM  15342 2HG  LYS B 971      15.096 -30.128  25.734  1.00 51.820          H  
ATOM  15343 1HD  LYS B 971      13.253 -28.611  25.057  1.00 51.820          H  
ATOM  15344 2HD  LYS B 971      12.190 -30.017  24.862  1.00 51.820          H  
ATOM  15345 1HE  LYS B 971      12.420 -30.574  27.213  1.00 51.820          H  
ATOM  15346 2HE  LYS B 971      13.566 -29.243  27.458  1.00 51.820          H  
ATOM  15347 1HZ  LYS B 971      11.349 -28.656  28.151  1.00 51.820          H  
ATOM  15348 2HZ  LYS B 971      11.780 -27.707  26.885  1.00 51.820          H  
ATOM  15349 3HZ  LYS B 971      10.766 -28.964  26.639  1.00 51.820          H  
ATOM  15350  N   TYR B 972      15.228 -33.652  23.193  1.00 30.030          N  
ATOM  15351  CA  TYR B 972      15.024 -35.008  23.656  1.00 29.860          C  
ATOM  15352  C   TYR B 972      16.098 -35.982  23.156  1.00 30.380          C  
ATOM  15353  O   TYR B 972      15.918 -37.197  23.245  1.00 30.300          O  
ATOM  15354  CB  TYR B 972      13.622 -35.478  23.264  1.00 41.870          C  
ATOM  15355  CG  TYR B 972      12.496 -34.639  23.910  1.00 41.870          C  
ATOM  15356  CD1 TYR B 972      11.764 -33.755  23.143  1.00 41.870          C  
ATOM  15357  CD2 TYR B 972      12.215 -34.750  25.263  1.00 41.870          C  
ATOM  15358  CE1 TYR B 972      10.784 -32.992  23.697  1.00 41.870          C  
ATOM  15359  CE2 TYR B 972      11.214 -33.982  25.822  1.00 41.870          C  
ATOM  15360  CZ  TYR B 972      10.507 -33.101  25.037  1.00 41.870          C  
ATOM  15361  OH  TYR B 972       9.515 -32.330  25.576  1.00 41.870          O  
ATOM  15362  H   TYR B 972      14.867 -33.375  22.275  1.00 36.040          H  
ATOM  15363  HA  TYR B 972      15.082 -35.004  24.742  1.00 35.830          H  
ATOM  15364 1HB  TYR B 972      13.507 -35.433  22.177  1.00 50.250          H  
ATOM  15365 2HB  TYR B 972      13.499 -36.504  23.568  1.00 50.250          H  
ATOM  15366  HD1 TYR B 972      11.961 -33.664  22.101  1.00 50.250          H  
ATOM  15367  HD2 TYR B 972      12.778 -35.443  25.887  1.00 50.250          H  
ATOM  15368  HE1 TYR B 972      10.220 -32.302  23.075  1.00 50.250          H  
ATOM  15369  HE2 TYR B 972      10.990 -34.073  26.887  1.00 50.250          H  
ATOM  15370  HH  TYR B 972       9.310 -32.639  26.469  1.00 50.250          H  
ATOM  15371  N   ASN B 973      17.226 -35.448  22.659  1.00 30.990          N  
ATOM  15372  CA  ASN B 973      18.371 -36.226  22.179  1.00 31.600          C  
ATOM  15373  C   ASN B 973      18.075 -37.261  21.089  1.00 31.110          C  
ATOM  15374  O   ASN B 973      18.605 -38.376  21.129  1.00 31.470          O  
ATOM  15375  CB  ASN B 973      19.040 -36.912  23.357  1.00 44.000          C  
ATOM  15376  CG  ASN B 973      19.585 -35.935  24.352  1.00 44.000          C  
ATOM  15377  OD1 ASN B 973      20.246 -34.950  23.998  1.00 44.000          O  
ATOM  15378  ND2 ASN B 973      19.317 -36.185  25.611  1.00 44.000          N  
ATOM  15379  H   ASN B 973      17.322 -34.427  22.607  1.00 37.190          H  
ATOM  15380  HA  ASN B 973      19.077 -35.514  21.747  1.00 37.920          H  
ATOM  15381 1HB  ASN B 973      18.336 -37.573  23.857  1.00 52.800          H  
ATOM  15382 2HB  ASN B 973      19.862 -37.530  22.996  1.00 52.800          H  
ATOM  15383 1HD2 ASN B 973      19.648 -35.568  26.325  1.00 52.800          H  
ATOM  15384 2HD2 ASN B 973      18.776 -36.990  25.855  1.00 52.800          H  
ATOM  15385  N   MET B 974      17.251 -36.903  20.111  1.00 30.380          N  
ATOM  15386  CA  MET B 974      16.913 -37.798  19.015  1.00 29.940          C  
ATOM  15387  C   MET B 974      17.729 -37.484  17.772  1.00 30.510          C  
ATOM  15388  O   MET B 974      18.147 -36.348  17.550  1.00 30.900          O  
ATOM  15389  CB  MET B 974      15.421 -37.728  18.711  1.00 42.090          C  
ATOM  15390  CG  MET B 974      14.509 -38.211  19.828  1.00 42.090          C  
ATOM  15391  SD  MET B 974      14.635 -40.002  20.130  1.00 42.090          S  
ATOM  15392  CE  MET B 974      15.613 -40.111  21.619  1.00 42.090          C  
ATOM  15393  H   MET B 974      16.873 -35.954  20.113  1.00 36.460          H  
ATOM  15394  HA  MET B 974      17.160 -38.815  19.309  1.00 35.930          H  
ATOM  15395 1HB  MET B 974      15.156 -36.708  18.520  1.00 50.510          H  
ATOM  15396 2HB  MET B 974      15.204 -38.293  17.814  1.00 50.510          H  
ATOM  15397 1HG  MET B 974      14.766 -37.689  20.754  1.00 50.510          H  
ATOM  15398 2HG  MET B 974      13.472 -37.974  19.581  1.00 50.510          H  
ATOM  15399 1HE  MET B 974      15.735 -41.153  21.897  1.00 50.510          H  
ATOM  15400 2HE  MET B 974      16.579 -39.674  21.462  1.00 50.510          H  
ATOM  15401 3HE  MET B 974      15.115 -39.578  22.426  1.00 50.510          H  
ATOM  15402  N   GLN B 975      17.941 -38.494  16.941  1.00 30.660          N  
ATOM  15403  CA  GLN B 975      18.643 -38.290  15.685  1.00 31.270          C  
ATOM  15404  C   GLN B 975      18.051 -39.142  14.581  1.00 31.050          C  
ATOM  15405  O   GLN B 975      17.721 -40.313  14.806  1.00 30.510          O  
ATOM  15406  CB  GLN B 975      20.129 -38.602  15.852  1.00 43.530          C  
ATOM  15407  CG  GLN B 975      20.965 -38.350  14.610  1.00 43.530          C  
ATOM  15408  CD  GLN B 975      22.424 -38.581  14.854  1.00 43.530          C  
ATOM  15409  OE1 GLN B 975      22.816 -39.193  15.850  1.00 43.530          O  
ATOM  15410  NE2 GLN B 975      23.253 -38.092  13.943  1.00 43.530          N  
ATOM  15411  H   GLN B 975      17.624 -39.420  17.197  1.00 36.790          H  
ATOM  15412  HA  GLN B 975      18.539 -37.247  15.394  1.00 37.520          H  
ATOM  15413 1HB  GLN B 975      20.536 -37.992  16.660  1.00 52.240          H  
ATOM  15414 2HB  GLN B 975      20.250 -39.646  16.136  1.00 52.240          H  
ATOM  15415 1HG  GLN B 975      20.654 -39.031  13.818  1.00 52.240          H  
ATOM  15416 2HG  GLN B 975      20.829 -37.316  14.294  1.00 52.240          H  
ATOM  15417 1HE2 GLN B 975      24.242 -38.214  14.050  1.00 52.240          H  
ATOM  15418 2HE2 GLN B 975      22.897 -37.602  13.147  1.00 52.240          H  
ATOM  15419  N   ARG B 976      17.919 -38.539  13.403  1.00 31.530          N  
ATOM  15420  CA  ARG B 976      17.405 -39.196  12.217  1.00 31.590          C  
ATOM  15421  C   ARG B 976      17.622 -38.283  11.022  1.00 32.020          C  
ATOM  15422  O   ARG B 976      17.595 -38.720   9.872  1.00 31.980          O  
ATOM  15423  OXT ARG B 976      17.622 -37.070  11.218  1.00 47.380          O  
ATOM  15424  CB  ARG B 976      15.922 -39.488  12.370  1.00 42.610          C  
ATOM  15425  CG  ARG B 976      15.265 -40.286  11.260  1.00 42.610          C  
ATOM  15426  CD  ARG B 976      15.690 -41.721  11.244  1.00 42.610          C  
ATOM  15427  NE  ARG B 976      15.321 -42.412  12.484  1.00 42.610          N  
ATOM  15428  CZ  ARG B 976      15.520 -43.723  12.740  1.00 42.610          C  
ATOM  15429  NH1 ARG B 976      16.054 -44.514  11.826  1.00 42.610          N  
ATOM  15430  NH2 ARG B 976      15.171 -44.217  13.917  1.00 42.610          N  
ATOM  15431  H   ARG B 976      18.202 -37.571  13.323  1.00 37.840          H  
ATOM  15432  HA  ARG B 976      17.957 -40.123  12.065  1.00 37.910          H  
ATOM  15433 1HB  ARG B 976      15.746 -40.018  13.284  1.00 51.130          H  
ATOM  15434 2HB  ARG B 976      15.388 -38.547  12.444  1.00 51.130          H  
ATOM  15435 1HG  ARG B 976      14.209 -40.277  11.438  1.00 51.130          H  
ATOM  15436 2HG  ARG B 976      15.468 -39.849  10.290  1.00 51.130          H  
ATOM  15437 1HD  ARG B 976      15.205 -42.224  10.417  1.00 51.130          H  
ATOM  15438 2HD  ARG B 976      16.764 -41.791  11.117  1.00 51.130          H  
ATOM  15439  HE  ARG B 976      14.905 -41.859  13.226  1.00 51.130          H  
ATOM  15440 1HH1 ARG B 976      16.316 -44.152  10.925  1.00 51.130          H  
ATOM  15441 2HH1 ARG B 976      16.184 -45.497  12.026  1.00 51.130          H  
ATOM  15442 1HH2 ARG B 976      14.770 -43.598  14.634  1.00 51.130          H  
ATOM  15443 2HH2 ARG B 976      15.301 -45.196  14.115  1.00 51.130          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5891.23 663.999 4128.08 -344.876 117.816 227.795 2121.61 -2302.14 -9.03502 -62.8074 -1830.05 -244.427 -537.407 -174.9 -176.559 -130.858 0 33.3507 77.8135 549.377 882.927 -198.976 126.008 -236.384 112.981 731.095 -2366.8
MET:NtermProteinFull_1 -1.22357 0.09578 1.0253 -0.47228 0.14013 -0.01503 0.23658 -0.51052 -0.03381 -0.13433 -0.26379 1.16484 0 0 0 0 0 0.01226 0.24794 1.38854 0 0 0 0.60916 0 0.08768 2.35489
GLN_2 -4.11009 0.19103 3.50476 -0.65616 0.08639 0.43231 0.87785 -1.65192 -0.03555 -0.14335 -1.90627 -0.14396 0 0 -0.85382 -0.39646 0 0.05356 0.02724 0 2.77272 0.11823 0 -0.18838 -0.15905 0.21855 -1.96239
SER_3 -2.88327 0.1257 3.59846 -0.02684 0 0.04349 1.52197 -1.65653 -0.02192 -0.1152 -1.51444 -0.91458 0 0 -1.51548 0 0 0.15065 0.01263 0.9149 0 0.24853 0.95013 -0.77834 -0.15657 0.36493 -1.65178
LEU_4 -3.95761 0.3326 2.07504 -0.49176 0.22965 0.12357 0.30754 -1.34792 -0.04374 -0.26941 0.40586 0.16855 0 0 0 0 0 -0.05036 0.19754 0.36807 0 -0.25452 0 0.18072 0.07616 0.52549 -1.42451
ALA_5 -2.80241 0.23894 2.31379 -0.02364 0 0 1.13169 -1.35959 -0.01709 -0.07857 -1.1825 -0.22242 0 0 0 0 0 0.09306 0 0 0 -0.00489 0 1.8394 -0.07803 0.46443 0.31217
LYS_6 -4.87311 0.37828 3.75267 -0.38692 0.06319 0.19151 1.12995 -1.66717 -0.00662 -0.04282 -1.085 -0.01549 0 0 0 0 0 -0.04609 0.03792 2.07567 0 0.15317 0 -1.5107 0.00639 0.31645 -1.52874
LEU_7 -8.32909 1.45201 1.83136 -0.66075 0.55623 0.12164 2.14356 -2.28623 -0.01082 -0.03698 -2.64591 0.31587 0 0 0 0 0 0.08375 0.83938 1.9333 0 -0.25257 0 0.18072 0.07038 0.59399 -4.10017
LEU_8 -9.17653 1.21845 3.25803 -0.48037 0.37488 0.13009 2.75352 -2.70857 -0.01806 -0.06928 -2.16488 -0.0145 0 0 0 0 0 0.0767 0.57069 1.95673 0 -0.19356 0 0.18072 -0.07845 0.9734 -3.41097
VAL_9 -7.96075 0.72102 3.05221 -0.29247 0.26457 0.07038 2.93864 -2.59357 -0.01251 -0.04157 -2.91751 -0.27645 0 0 0 0 0 -0.02181 0.01589 0.20261 0 -0.66833 0 1.9342 -0.19215 0.93333 -4.84428
ILE_10 -8.97578 1.98625 1.47468 -0.54746 0.62859 0.15019 2.28985 -2.24047 -0.01806 -0.06928 -2.60211 0.04089 0 0 0 0 0 -0.04961 0.55924 0.28596 0 -0.60225 0 0.73287 -0.35242 1.25381 -6.0551
GLU_11 -8.17119 0.71184 9.294 -0.54239 0.07973 0.8059 4.33288 -3.9366 -0.00241 -0.01944 -5.20661 -1.38248 0 0 -2.63912 0 0 0.00081 0.11477 0 4.14401 -0.09985 0 -2.7348 0.1382 1.19625 -3.91649
ASP_12 -4.79173 0.3207 7.74566 -0.10264 0.00114 0.30751 4.23597 -3.19078 -0.01234 -0.07845 -8.81346 -0.06811 0 0 -2.35585 -0.6957 0 -0.03 0.02454 0 2.41162 -0.23407 0 -2.3716 0.23998 0.65 -6.80763
ASP_13 -5.32291 0.43789 8.3439 -0.22571 0.1015 0.72643 4.45162 -3.51599 -0.00348 -0.03031 -6.81667 -1.43506 0 0 -1.55252 -0.75038 0 -0.07239 0.00169 0 2.08399 -0.75043 0 -2.3716 -0.24501 0.50113 -6.44433
ALA_14 -4.06068 0.36222 4.13519 -0.024 5e-05 0 2.00573 -2.19995 -0 -0 -0.88158 -0.4092 0 0 0 0 0 -0.12223 0 0 0 -0.38023 0 1.8394 -0.4503 0.39331 0.20772
ALA_15 -4.00929 0.43246 3.81381 -0.0232 0 0 1.93388 -2.1999 -0 -0 -2.07436 -0.35504 0 0 -0.45917 0 0 -0.03033 0 0 0 -0.37097 0 1.8394 -0.58874 0.35862 -1.73283
ILE_16 -8.88649 1.10995 5.10574 -0.63317 0.49484 0.15437 2.8728 -3.22567 -0.00268 -0.01894 -1.62824 -0.07761 0 0 0 0 0 0.05561 0.12272 2.74195 0 -0.35893 0 0.73287 -0.26027 0.57263 -1.12852
ARG_17 -9.0821 0.58 8.15916 -0.81473 0.16706 0.54284 3.23378 -3.93874 -0 -0 -3.37731 0.32748 0 0 -1.06971 0 0 0.13218 0.12058 2.57751 0 -0.18061 0 -1.2888 0.12815 0.86572 -2.91752
LEU_18 -5.80745 0.87636 5.90423 -0.47534 0.20928 0.10872 3.01162 -3.04997 -0.01608 -0.10433 -2.29974 0.24339 0 0 0 0 0 -0.02019 0.06525 0.52915 0 -0.22092 0 0.18072 0.0149 1.02115 0.17074
ASN_19 -7.51203 0.66244 5.66908 -0.17112 0.01583 0.24748 3.00483 -3.21172 -0 -0 -1.53081 -0.38665 0 0 0 0 0 -0.0367 0.00808 0 1.49257 0.31332 0 -0.93687 0.06112 0.76523 -1.54594
LEU_20 -9.63602 1.35843 3.17323 -0.50768 0.30139 0.10592 2.6827 -2.91754 -0 -0 -2.18458 0.15244 0 0 0 0 0 0.0542 0.17809 3.24978 0 -0.16813 0 0.18072 0.26807 0.77271 -2.93627
SER_21 -5.52078 0.32723 5.42635 -0.02594 0 0.04095 2.90639 -2.68387 -0.00268 -0.01894 -1.77131 -0.98507 0 0 0 0 0 0.07996 0.01404 0.26252 0 0.07704 0.60004 -0.77834 -0.12376 0.76904 -1.40715
VAL_22 -6.61564 0.77921 4.81216 -0.31258 0.20029 0.07065 2.85117 -2.93829 -0.01344 -0.13537 -2.40946 -0.09014 0 0 0 0 0 -0.06768 0.06863 0.06291 0 -0.36443 0 1.9342 -0.30215 0.57574 -1.89422
ILE_23 -9.22596 1.33173 3.94042 -0.70927 0.54767 0.25701 2.54562 -2.90975 -0.0126 -0.07402 -1.0189 0.14715 0 0 0 0 0 -0.05012 0.14924 0.9187 0 0.05644 0 0.73287 -0.14185 1.04876 -2.46688
LEU_24 -10.3765 1.83021 4.59491 -0.49269 0.32765 0.113 3.11274 -3.40667 -0 -0 -2.68048 0.23486 0 0 0 0 0 0.02994 0.154 0.49114 0 -0.24534 0 0.18072 -0.23125 1.08111 -5.28272
GLU_25 -3.9485 0.25789 4.77012 -0.2096 0.02338 0.28075 2.05394 -2.26587 -0.01344 -0.13537 -1.52006 -0.57891 0 0 0 0 0 -0.05783 0.01882 0 3.00552 -0.2687 0 -2.7348 -0.4114 0.63581 -1.09824
PHE_26 -5.05832 0.47303 2.4707 -0.54848 0.27378 0.25567 1.53112 -1.81706 -0 -0 -1.09762 -0.27952 0 0 0 0 0 -0.07033 0.01451 0 3.3409 0.16953 0 1.0402 -0.36169 0.64604 0.98246
VAL_27 -4.60422 0.7412 2.59375 -0.30736 0.18862 0.06607 1.95964 -1.89947 -0.02806 -0.13253 -0.74614 -0.3404 0 0 0 0 0 -0.03084 0.00455 0.13216 0 -0.01067 0 1.9342 -0.0217 0.5833 0.08211
GLY_28 -2.12436 0.08252 2.78734 -4e-05 0 0 1.32118 -1.32916 -0.00497 -0.02383 -1.75319 -0.36287 0 0 -0.66165 0 0 -0.17059 0 0 0 -1.33898 0 0.83697 -0.42789 0.62737 -2.54216
GLU_29 -5.6406 0.68482 5.90938 -0.30569 0.03592 0.57201 2.52999 -2.71556 -0.07002 -0.37638 -3.59154 -0.57965 0 0 0 -0.72301 0 2e-05 0.09717 0 3.43557 0.03849 0 -2.7348 -0.46011 1.18554 -2.70845
GLN_30 -4.42267 0.23714 4.60004 -0.64682 0.10215 0.41277 2.48919 -2.04511 -0.03085 -0.23742 -3.33828 -0.20338 0 0 -0.87522 0 0 0.02912 0.01316 0 2.89591 0.04242 0 -0.18838 -0.09208 0.95703 -0.30127
CYS_31 -4.19419 0.3445 2.31843 -0.17807 0.08772 0.08208 0.99697 -1.19108 -0.01322 -0.11859 -1.19578 -1.22292 0 0 -0.87522 0 0 0.31751 0.01905 1.23422 0 -0.14132 0 3.6196 -0.07046 0.87291 0.69216
GLU_32 -5.68002 0.32817 5.3512 -0.27797 0.05326 0.32269 2.39411 -2.45512 -0.01794 -0.06477 -3.61133 -0.27695 0 0 0 0 0 -0.00497 0.02497 0 3.09435 -0.12332 0 -2.7348 0.13497 0.77674 -2.76672
VAL_33 -3.75088 0.33463 1.00835 -0.31286 0.27242 0.07074 0.37545 -0.90275 -0.00585 -0.08933 -0.15339 -0.62926 0 0 0 0 0 0.1797 0.00089 1.89244 0 -0.7867 0 1.9342 -0.09318 0.67312 0.01774
ILE_34 -9.48869 1.08764 2.33658 -0.55068 0.41698 0.14688 2.47251 -2.52923 -0.01794 -0.06476 -2.8657 0.14 0 0 0 0 0 0.01172 0.08712 3.57945 0 -0.66156 0 0.73287 -0.34583 1.01139 -4.50124
GLU_35 -4.79079 0.39696 4.60593 -0.20647 0.03167 0.283 2.17327 -2.22531 -0.01731 -0.16157 -2.71294 -0.42239 0 0 -1.05281 0 0 0.25832 0.01593 0 3.09521 -0.00064 0 -2.7348 -0.26658 0.77126 -2.96007
SER_36 -5.41229 0.54693 4.12464 -0.0375 0.00047 0.04592 2.16389 -2.19402 -0.00766 -0.03779 -2.40063 -0.36761 0 0 -0.43295 -0.6957 0 -0.1039 0.00113 0.16147 0 -0.25333 1.75157 -0.77834 -0.43122 0.78288 -3.57403
THR_37 -2.72894 0.26762 1.95049 -0.13688 0.09702 0.08385 0.7383 -1.13213 -0.02929 -0.24032 0.53947 -1.06547 0 0 0 0 0 -0.0523 0.06788 0.00937 0 -0.32908 2.2586 -1.0874 -0.51625 0.65124 -0.65421
GLN_38 -5.44354 0.31392 5.14816 -0.29605 0.07313 0.24172 2.74638 -2.43439 -0.00585 -0.08933 -3.00312 -0.69331 0 0 -1.05281 0 0 0.50406 0.02553 0 2.89571 -0.09203 0 -0.18838 -0.4345 0.56592 -1.21877
ILE_39 -7.26823 0.65776 2.22331 -0.52061 0.32512 0.12399 2.0254 -2.16491 -0.02235 -0.13731 -0.57877 0.4649 0 0 -0.73312 0 0 -0.12275 0.05902 0.57273 0 0.45122 0 0.73287 -0.30277 1.10344 -3.11106
ASP_40 -2.90774 0.16084 4.42841 -0.22772 0.05666 0.7412 1.11583 -1.87428 -0.01702 -0.09817 -1.02047 -3.37259 0 0 0 -0.49294 0 -0.05258 0.06887 0 3.75855 -0.2131 0 -2.3716 -0.36985 0.874 -1.81369
GLN_41 -3.13918 0.19085 3.83383 -0.67467 0.10342 0.7455 1.09098 -1.71669 -0.01111 -0.04048 -2.10561 -0.73029 0 0 0 -0.49294 0 0.24534 0.01757 0 2.28469 -0.05748 0 -0.18838 -0.43868 0.28141 -0.80194
ILE_42 -7.38938 1.15691 2.63899 -0.62182 0.51523 0.11478 1.39013 -2.02654 -0.02611 -0.24226 -0.54681 0.3964 0 0 0 0 0 -0.04077 0.06897 0.94132 0 -0.72808 0 0.73287 -0.36834 0.54857 -3.48595
ASN_43 -3.265 0.23222 2.64839 -0.32319 0.09775 0.63717 0.80758 -1.49545 -0.01992 -0.16486 -0.31338 -0.83387 0 0 0 -0.40729 0 0.0025 0.02411 0 2.04685 -0.5598 0 -0.93687 -0.15285 0.57804 -1.39787
TRP_44 -11.0074 2.10631 0.2727 -0.97502 0.13402 0.32879 1.73405 -2.07029 -0 -0 -1.53735 -0.05879 0 0 -0.73312 0 0 -0.02835 0.02262 0 1.76362 -0.10572 0 1.6906 -0.22668 1.21274 -7.47728
SER_45 -3.95672 0.74596 2.77925 -0.01894 0 0.02689 1.52736 -1.72906 -0.00363 -0.03487 -0.49289 -0.86967 0 0 0 0 0 -0.10191 0.0155 0.53468 0 -0.43411 0.60046 -0.77834 0.53396 1.96831 0.31223
ALA_46 -4.35197 0.96 1.73981 -0.02384 0 0 1.44402 -1.59872 -0.02463 -0.10807 -1.92346 -0.25281 0 0 0 0 0 0.30317 0 0 0 0.00446 0 1.8394 0.61383 1.21977 -0.15903
VAL_47 -7.87865 1.27919 1.5416 -0.2878 0.22649 0.06302 2.75344 -2.33274 -0 -0 -2.68316 -0.19253 0 0 0 0 0 0.23792 0.19391 0.31402 0 -0.78853 0 1.9342 -0.42518 0.7958 -5.24899
TRP_48 -12.7124 2.72897 2.08737 -0.74348 0.10591 0.36385 3.01851 -2.85544 -0.0181 -0.06573 -2.94318 -0.36072 0 0 0 0 0 0.14755 0.00011 0 2.82348 -0.28666 0 1.6906 -0.11224 1.32896 -5.80269
GLY_49 -3.83508 0.69589 3.02717 -0.00193 0 0 2.48939 -1.90278 -0 -0 -2.80256 -0.3743 0 0 0 0 0 -0.07108 0 0 0 -1.03352 0 0.83697 0.35667 1.02957 -1.58558
GLY_50 -3.63348 0.35495 2.33474 -0.00026 0 0 1.36616 -1.62409 -0.00021 -0.00593 -1.4219 -0.20238 0 0 0 0 0 0.01677 0 0 0 0.00463 0 0.83697 0.41717 0.5435 -1.01337
CYS_51 -6.06525 0.66982 2.3119 -0.07666 0.00164 0.0591 0.82651 -1.4993 -0.00027 -0.00077 -0.9994 -0.44937 0 0 0 0 0 0.02201 0.0906 0.50688 0 -0.00139 0 3.6196 0.18176 0.60768 -0.19491
ILE_52 -4.53269 0.42494 2.09859 -0.61758 0.29331 0.13349 0.62592 -1.1912 -0.0217 -0.13312 0.33844 -0.04677 0 0 0 0 0 0.15723 0.02543 1.16097 0 -0.38576 0 0.73287 0.09246 0.66465 -0.18053
LEU_53 -7.25868 0.93466 2.81178 -0.47533 0.19706 0.09019 0.90298 -2.16979 -0.02699 -0.12751 -0.28555 0.07056 0 0 0 0 0 -0.00791 0.27171 0.7025 0 0.12431 0 0.18072 0.12473 0.82334 -3.11721
GLY_54 -1.21313 0.07062 1.98625 -6e-05 0 0 0.90116 -0.8673 -0 -0 -0.97796 -0.35064 0 0 -0.92813 0 0 -0.00551 0 0 0 0.96319 0 0.83697 0.65717 0.50395 1.57658
SER_55 -2.29165 0.18386 2.09482 -0.02435 0.00019 0.02394 0.78645 -1.04528 -0 -0 -0.71309 0.05004 0 0 -0.51872 0 0 -0.03145 0.0033 0.37955 0 0.24074 0.60373 -0.77834 0.88469 0.37227 0.2207
LEU_56 -6.70711 0.73454 2.75934 -0.61944 0.28684 0.11307 0.89993 -1.94521 -0.04672 -0.24298 -0.08863 0.34782 0 0 0 0 0 0.62052 0.6595 1.47568 0 -0.28333 0 0.18072 0.14808 0.77164 -0.93574
ARG_57 -5.57117 0.47348 5.13598 -0.62676 0.07684 0.35263 2.73094 -2.534 -0.00454 -0.04221 -2.24748 0.44086 0 0 0 -1.04362 0 -0.0582 0.34565 2.73893 0 -0.03825 0 -1.2888 -0.43013 1.10197 -0.48786
GLY_58 -3.58825 0.35592 3.43421 -4e-05 0 0 1.64796 -1.82343 -7e-05 -0.00033 -0.75117 -0.41234 0 0 0 0 0 -0.13246 0 0 0 0.28408 0 0.83697 0.33001 0.62862 0.80967
GLN_59 -6.04868 0.41962 4.92815 -0.37974 0.09145 0.23479 2.17879 -2.35956 -0 -0 -1.74772 -0.54081 0 0 0 -1.04362 0 0.00083 0.00796 0 3.10708 0.12287 0 -0.18838 0.70674 0.16614 -0.34408
ALA_60 -5.58316 0.602 4.41686 -0.02335 0 0 2.50736 -2.67621 -0 -0 -0.91701 -0.35347 0 0 0 0 0 0.00411 0 0 0 -0.27616 0 1.8394 -0.18119 0.38947 -0.25134
LEU_61 -8.63918 1.21556 3.78623 -0.72482 0.47409 0.31539 2.49368 -2.81594 -0 -0 -1.63344 0.0658 0 0 0 0 0 -0.01406 0.08034 0.85676 0 -0.21205 0 0.18072 -0.28539 0.71147 -4.14485
SER_62 -5.57448 0.79379 4.77712 -0.02251 0 0.02169 2.48415 -2.55428 -0.00482 -0.04847 -1.32651 -0.2844 0 0 0 0 0 -0.02307 0.00881 0.51953 0 0.32715 0.60493 -0.77834 0.07766 0.64322 -0.35881
GLU_63 -5.56503 0.42189 5.53364 -0.69533 0.15967 1.3419 2.46701 -2.74297 -0.01796 -0.09779 -2.44525 -0.36685 0 0 0 -0.74353 0 -0.06169 0.07325 0 3.77158 -0.36408 0 -2.7348 -0.22389 0.43563 -1.8546
GLN_64 -4.75112 0.46163 3.80995 -0.3065 0.05615 0.2654 1.42741 -2.14198 -0 -0 -1.38984 -0.59427 0 0 0 0 0 0.51032 0.04945 0 2.85636 -0.09163 0 -0.18838 -0.30068 0.56289 0.23516
LEU_65 -7.67012 1.066 1.56324 -0.43424 0.21602 0.07855 1.87751 -2.01594 -0 -0 -0.39605 0.2012 0 0 0 0 0 2.78266 0.44547 0.70854 0 0.0696 0 0.18072 1.26793 3.35089 3.29197
ILE_66 -8.92539 2.18313 4.93638 -0.55117 0.30377 0.15546 2.85842 -3.16305 -0 -0 -1.71822 0.21709 0 0 0 0 0 0.37668 0.15608 1.15887 0 0.2746 0 0.73287 2.88408 5.23916 7.11877
GLN_67 -4.73745 1.08406 5.03583 -0.58244 0.08705 0.66239 2.39642 -2.36768 -0.01796 -0.09779 -2.71742 -0.391 0 0 0 -0.74353 0 0.26707 0.29005 0 2.86227 -0.24712 0 -0.18838 1.46196 2.73787 4.7942
SER_68 -3.98772 0.23232 4.39295 -0.0272 0 0.06272 2.22264 -2.19964 -0.02695 -0.12982 -0.72086 -0.63171 0 0 0 0 0 0.00084 0.0038 0.65955 0 0.3434 0.60254 -0.77834 -0.05428 0.62793 0.59218
LEU_69 -8.31282 0.83339 3.18651 -0.51789 0.26173 0.10552 2.28298 -2.67502 -0.01731 -0.05893 -1.28502 0.05964 0 0 0 0 0 0.01839 0.05327 3.37325 0 -0.26287 0 0.18072 0.00094 0.36192 -2.41163
THR_70 -4.601 0.32013 5.47711 -0.20218 0.11631 0.07301 2.53828 -2.60596 -0 -0 -1.60563 -0.06012 0 0 0 0 0 0.09952 0.01112 0.06566 0 -0.02432 2.2981 -1.0874 -0.05619 0.34749 1.10393
LYS_71 -5.71726 0.69342 5.78756 -0.29581 0.02286 0.13002 2.97243 -2.64398 -0 -0 -2.30712 -0.03912 0 0 0 0 0 0.28726 0.06291 1.72463 0 -0.012 0 -1.5107 -0.16011 0.32795 -0.67705
ALA_72 -5.24533 0.87093 3.75543 -0.01992 0 0 2.91723 -2.61558 -0 -0 -0.35788 -0.38141 0 0 0 0 0 -0.01379 0 0 0 -0.16507 0 1.8394 -0.36053 0.5382 0.76169
ASN_73 -4.68286 0.33512 5.87098 -0.32302 0.04937 0.64702 2.78423 -2.74047 -0.01347 -0.14004 -2.93898 -0.71659 0 0 -0.46903 0 0 -0.05444 0.08065 0 2.09692 -0.78507 0 -0.93687 -0.38171 0.48752 -1.83075
HIS_74 -6.53883 0.79366 4.80324 -0.43929 0.02209 0.55782 1.39507 -2.54702 -0.01731 -0.05893 -0.45289 0.03635 0 0 -0.52321 0 0 0.08606 0.09672 0 1.55785 -0.4399 0 -0.45461 -0.1338 0.4679 -1.78903
ILE_75 -6.8527 1.38761 1.14839 -0.48425 0.57794 0.11177 0.61915 -1.65519 -0 -0 0.17514 -0.00258 0 0 0 0 0 0.18669 0.01407 0.2661 0 -0.61618 0 0.73287 0.17567 1.3203 -2.89521
PRO_76 -5.49597 0.83316 1.58397 -0.21443 0.01603 0.15739 1.25409 -1.00628 -0.00353 -0.03438 -1.44356 -0.07699 0 0 0 0 0 0.05243 0.02274 0.25058 0 -0.56425 0 -2.4119 0.02399 1.26988 -5.78704
LEU_77 -7.53027 0.48498 2.52663 -0.56448 0.13621 0.13483 2.43104 -2.3054 -0.03449 -0.27603 -2.51389 0.26344 0 0 0 0 0 0.10013 0.04403 0.82771 0 -0.12394 0 0.18072 -0.02915 0.42409 -5.82385
LEU_78 -9.4663 1.44781 3.51601 -0.43447 0.23644 0.10735 2.48334 -2.74183 -0.01722 -0.07209 -2.32731 0.01413 0 0 0 0 0 0.10858 0.00787 1.62614 0 -0.02952 0 0.18072 -0.02008 0.5519 -4.82854
VAL_79 -8.4909 1.53211 4.97076 -0.26922 0.19904 0.05899 3.41341 -3.1351 -0 -0 -1.07676 -0.27388 0 0 0 0 0 -0.07951 0.00087 0.27476 0 -0.76266 0 1.9342 -0.22711 0.95544 -0.97555
ALA_80 -6.04648 0.83615 2.16911 -0.02955 0.00258 0 1.49391 -2.15597 -0.03964 -0.21998 -2.38668 -0.46724 0 0 0 0 0 -0.01559 0 0 0 0.02026 0 1.8394 0.18426 0.93794 -3.87752
ASN_81 -7.9446 0.50423 6.9872 -0.17814 0.0019 0.25808 3.73209 -3.35596 -0.02488 -0.18854 -2.69301 -0.5231 0 0 0 -0.75356 0 0.01787 0.0001 0 2.9395 -0.40627 0 -0.93687 0.31546 0.64165 -1.60684
LYS_82 -4.61292 0.42671 3.79263 -0.2866 0.0215 0.13624 1.46645 -1.48384 -0 -0 -1.70337 -0.16799 0 0 0 -0.75038 0 0.0002 0.0957 1.83995 0 -0.16906 0 -1.5107 -0.2664 0.82862 -2.34325
GLN_83 -4.48723 0.82099 3.30742 -0.61832 0.12106 0.61475 1.0293 -1.37748 -0 -0 0.60109 -0.67147 0 0 0 0 0 0.15698 0.07406 0 2.11788 -0.01362 0 -0.18838 -0.29159 1.31634 2.51178
PRO_84 -3.59506 0.68292 3.45406 -0.10218 0 0.07686 1.90614 -1.50674 -0 -0 -2.20946 0.4143 0 0 0 0 0 0.00504 0.02411 0.52508 0 -1.02657 0 -2.4119 0.73636 1.09845 -1.92858
TYR_85 -5.50421 0.84848 5.09289 -0.9612 0.13714 0.33036 1.74072 -2.41963 -0 -0 -0.78879 -0.361 0 0 0 0 0 -0.18193 0.00757 0 2.16469 0.16184 0.00054 1.2797 1.27722 0.67915 3.50353
SER_86 -3.25732 0.4278 2.86114 -0.02902 0.00012 0.04738 1.26981 -1.57143 -0 -0 -0.13625 -0.97759 0 0 0 0 0 0.11533 0.00164 0.15954 0 -0.26704 0.6264 -0.77834 0.12514 0.45433 -0.92835
LEU_87 -6.51728 1.0103 3.97963 -0.68162 0.27885 0.19039 2.43046 -2.21005 -0 -0 -1.78636 0.34574 0 0 0 0 0 -0.04433 0.21233 2.71234 0 -0.22203 0 0.18072 -0.13953 0.32314 0.0627
GLU_88 -8.00595 0.67512 8.55749 -0.2198 0.02559 0.30866 2.96619 -3.72878 -0.00537 -0.06371 -2.07918 -0.61853 0 0 0 -0.86168 0 -0.04773 0.09948 0 3.09931 -0.34178 0 -2.7348 -0.1719 0.59791 -2.54945
GLU_89 -6.79925 0.7059 6.36924 -0.2208 0.02123 0.30904 2.62851 -2.98369 -0 -0 -2.61889 -0.61643 0 0 0 0 0 -0.09054 0.07875 0 3.15844 -0.3396 0 -2.7348 -0.70075 0.66958 -3.16406
PHE_90 -7.20605 1.14219 4.98567 -0.64047 0.10241 0.31561 2.81819 -2.79881 -0 -0 -1.67514 0.07571 0 0 0 0 0 0.87376 0.004 0 3.42481 -0.34433 0 1.0402 5.38437 1.64665 9.14878
PRO_91 -7.60358 1.46208 5.30045 -0.06926 0 0.04374 2.37554 -2.40548 -0 -0 -2.163 0.63397 0 0 0 0 0 -0.07979 0.09937 0.1745 0 -0.06499 0 -2.4119 5.78858 1.74129 2.8215
ASN_92 -6.67987 0.59554 7.77752 -0.20076 0.07933 0.28191 3.29412 -3.63132 -0.00867 -0.10386 -2.69861 -0.50683 0 0 0 -1.00969 0 0.06209 0.11442 0 4.36909 0.49656 0 -0.93687 0.57463 0.66689 2.53562
TYR_93 -4.02173 0.32205 3.2368 -0.55112 0.08416 0.24568 1.59569 -1.77453 -0 -0 -1.54898 -0.3112 0 0 0 0 0 -0.0674 0.00594 0 2.87302 0.16783 0.00502 1.2797 0.41012 0.42254 2.37359
VAL_94 -5.17379 0.56758 2.27478 -0.31464 0.18727 0.06386 1.84819 -1.87809 -0 -0 -0.8089 0.02228 0 0 0 0 0 -0.07072 0.0093 0.2983 0 0.59313 0 1.9342 -0.09485 0.77196 0.22985
GLY_95 -2.25982 0.13745 2.49707 -6e-05 0 0 1.37606 -1.36467 -0.03449 -0.27603 -1.15776 -0.28295 0 0 0 0 0 -0.13974 0 0 0 -1.541 0 0.83697 0.3695 1.25969 -0.57978
GLU_96 -7.77397 0.65363 8.49088 -0.28867 0.0499 0.3155 2.6597 -3.5828 -0.00865 -0.10313 -2.72092 -0.08792 0 0 0 -0.75356 0 -0.0733 0.035 0 3.9771 -0.00866 0 -2.7348 0.09205 0.8116 -1.05104
LEU_97 -5.2022 0.43582 2.6618 -0.68503 0.3777 0.18218 2.03922 -1.58979 -0.02633 -0.12478 -0.44592 0.35773 0 0 0 0 0 -0.01523 0.07217 2.90325 0 -0.24638 0 0.18072 -0.07617 0.31672 1.11546
ASP_98 -5.69341 0.92956 5.67906 -0.10553 0.0086 0.31435 2.27073 -2.63011 -0.05031 -0.36141 -2.31946 -1.40931 0 0 -0.73393 0 0 -0.00364 0.03023 0 2.16241 -0.17898 0 -2.3716 0.22353 0.47582 -3.76338
PHE_99 -6.76689 1.14965 5.1498 -0.98325 0.10832 0.67328 2.5402 -2.52269 -0.00092 -0.00376 -3.3447 -0.05928 0 0 -1.66435 0 0 2.05727 0.00486 0 1.60517 -0.20602 0 1.0402 0.87976 1.60058 1.25722
PRO_100 -8.00769 1.81496 3.2856 -0.20762 0.01169 0.15108 1.63919 -1.78084 -0 -0 -0.61882 0.02286 0 0 0 0 0 0.02629 0.1242 0.20546 0 -0.45796 0 -2.4119 1.10734 2.93581 -2.16035
LEU_101 -7.2575 0.93938 1.8411 -0.46634 0.28212 0.08138 0.73566 -1.83711 -0.01952 -0.12556 -0.69622 0.26757 0 0 0 0 0 0.06442 0.5414 0.38723 0 -0.30295 0 0.18072 0.19764 2.56967 -2.61691
ASN_102 -4.08036 0.98053 2.88306 -0.1729 0.02129 0.23923 1.37977 -1.44191 -0.0007 -0.00268 -0.72522 -0.2911 0 0 0 0 0 0.27376 0.00044 0 1.74008 0.04798 0 -0.93687 -0.06251 1.10907 0.96094
TYR_103 -8.41682 1.5218 3.27106 -0.79293 0.03786 0.27699 1.77979 -2.13656 -0.00187 -0.00518 -1.2772 -0.31015 0 0 0 0 0 -0.00152 0.00345 0 2.35415 0.33336 3e-05 1.2797 5.75898 2.4819 6.15684
PRO_104 -4.32835 1.05438 2.31824 -0.06918 1e-05 0.04214 1.05174 -1.11531 -0.03183 -0.15934 -0.84974 0.63026 0 0 0 0 0 -0.17932 0.00415 0.37813 0 -0.32799 0 -2.4119 5.63188 2.70358 4.34154
GLN_105 -6.66146 0.6633 6.29796 -0.43993 0.113 0.37402 3.17378 -3.13358 -0.00029 -0.00529 -3.21102 -0.49983 0 0 -0.93042 0 0 -0.03896 0.79795 0 4.16335 -0.13015 0 -0.18838 -0.39754 0.63661 0.58313
LEU_106 -9.51296 2.11916 3.01063 -0.70073 0.21159 0.28342 2.49084 -2.55357 -0.0007 -0.00268 -2.23978 0.04761 0 0 0 0 0 0.19782 0.19325 1.83655 0 -0.19811 0 0.18072 -0.4729 0.9504 -4.15945
SER_107 -3.98204 0.20109 4.57654 -0.02515 0 0.05826 2.06282 -2.18613 -0.01767 -0.16326 -1.66715 -0.62807 0 0 0 0 0 0.0043 1e-05 0.6448 0 0.34529 0.60753 -0.77834 -0.05495 0.93717 -0.06492
ASP_108 -5.56015 0.33545 7.114 -0.10812 0.00363 0.32646 2.15002 -3.28125 -0.06573 -0.52424 -1.52193 -0.23785 0 0 0 0 0 0.02139 0.01243 0 1.92948 -0.04756 0 -2.3716 0.05735 0.48994 -1.27828
ALA_109 -5.99698 0.66702 4.28584 -0.02181 0 0 2.36418 -2.825 -0.00049 -0.00192 -2.56396 -0.37697 0 0 0 0 0 0.09204 0 0 0 -0.29687 0 1.8394 -0.33258 0.4527 -2.71538
LEU_110 -7.71805 0.86308 4.59993 -0.70569 0.35714 0.28924 2.7287 -2.90367 -0.01903 -0.10245 -2.72154 0.10673 0 0 0 0 0 -0.01907 0.00601 0.7665 0 -0.19086 0 0.18072 -0.22451 0.53166 -4.17515
ARG_111 -6.25773 0.19763 7.53076 -0.77592 0.12621 0.52247 3.15108 -3.39715 -0.01088 -0.127 -3.42672 0.3266 0 0 0 -0.8585 0 -0.03274 0.01902 2.29642 0 -0.18207 0 -1.2888 0.04285 0.46441 -1.68008
HIS_D_112 -8.55369 0.49454 7.78511 -0.43823 0.11119 0.47075 4.00991 -3.96623 -0.01536 -0.15113 -4.06296 -0.52125 0 0 0 -0.8585 0 0.0142 0.13868 0 2.82268 -0.03354 0 -0.45461 -0.02718 0.29247 -2.94315
CYS_113 -7.1169 0.53619 5.11122 -0.04942 0 0.01721 2.80623 -2.53382 -0 -0 -2.78231 -0.03381 0 0 0 0 0 0.02396 0.00387 0.28118 0 0.30102 0 3.6196 0.05154 0.2751 0.51086
LYS_114 -5.00811 0.19582 6.36102 -0.53089 0.08623 0.22819 3.31755 -2.8549 -0 -0 -4.83721 -0.00603 0 0 0 -0.72301 0 0.09946 0.17045 2.84953 0 0.07634 0 -1.5107 0.12176 0.30235 -1.66216
GLU_115 -6.45461 0.41019 7.59346 -0.35063 0.08708 0.41072 3.22105 -3.32731 -0.01903 -0.10245 -4.01943 -0.61235 0 0 0 -0.72068 0 0.01535 0.01174 0 3.56678 -0.27243 0 -2.7348 -0.28962 0.40996 -3.17701
PHE_116 -11.2999 1.40932 6.61826 -0.66516 0.01667 0.17316 3.31752 -4.02322 -0 -0 -3.49721 -0.11794 0 0 0 0 0 0.12001 0.10161 0 1.81727 -0.45319 0 1.0402 -0.28815 0.75697 -4.97377
LEU_117 -7.22558 0.65192 5.04921 -0.71945 0.38172 0.20356 2.72901 -2.94596 -0 -0 -2.19543 0.30181 0 0 0 0 0 0.09037 0.03456 2.69662 0 -0.30116 0 0.18072 -0.10391 0.83375 -0.33825
GLY_118 -3.71508 0.19177 4.63892 -5e-05 0 0 2.64743 -2.38829 -0 -0 -1.58777 -0.42022 0 0 0 0 0 -0.04572 0 0 0 0.39085 0 0.83697 0.33137 0.32653 1.20671
ARG_119 -11.9113 1.30831 11.2562 -0.4068 0.04708 0.18977 4.14588 -4.98531 -0.02911 -0.12927 -4.82767 0.36378 0 0 0 -0.72068 0 0.2827 0.32562 2.09653 0 -0.09532 0 -1.2888 0.27155 0.48771 -3.61921
LYS_120 -8.1804 1.0046 9.16406 -0.45013 0.10382 0.27189 4.586 -4.08674 -0.03049 -0.14172 -4.04006 -0.22659 0 0 -0.46903 0 0 -0.0326 0.02924 2.19847 0 -0.02387 0 -1.5107 -0.42441 0.91906 -1.33959
GLY_121 -4.23857 0.29326 4.72677 -4e-05 0 0 2.82703 -2.4831 -0 -0 -2.65571 -0.43333 0 0 0 0 0 -0.06458 0 0 0 0.3575 0 0.83697 -0.0007 0.59288 -0.24161
PHE_122 -6.84697 0.66019 4.91237 -0.59833 0.27026 0.3175 2.68419 -2.85464 -0 -0 -2.29969 -0.23521 0 0 0 0 0 0.09057 0.43566 0 2.93759 0.04639 0 1.0402 0.14305 0.34205 1.04518
GLN_123 -7.20048 0.45913 6.29782 -0.2514 0.03292 0.17383 3.41713 -3.18365 -0 -0 -3.28205 -0.46739 0 0 0 0 0 -0.01223 0.00058 0 2.73611 -0.19434 0 -0.18838 -0.2383 0.4454 -1.45529
VAL_124 -6.945 0.67033 4.62366 -0.31404 0.26662 0.07314 2.99312 -2.91311 -0 -0 -2.4403 -0.26555 0 0 0 0 0 0.06178 0.02332 0.10915 0 -0.3399 0 1.9342 -0.19017 0.47454 -2.1782
LEU_125 -7.89931 0.91476 4.54579 -0.7041 0.26679 0.29051 2.65452 -3.05636 -0 -0 -1.81866 0.09569 0 0 0 0 0 0.12117 0.11622 0.90841 0 -0.23823 0 0.18072 -0.13008 0.50033 -3.25183
ALA_126 -6.08079 0.64597 5.1577 -0.02264 0 0 2.81038 -3.09227 -0 -0 -2.33583 -0.39219 0 0 0 0 0 0.07363 0 0 0 -0.36231 0 1.8394 -0.37627 0.41002 -1.7252
THR_127 -6.02327 0.61808 6.89535 -0.20325 0.1291 0.07329 3.41776 -3.33192 -0 -0 -3.18579 -0.13343 0 0 0 0 0 0.02959 0.0042 0.09269 0 -0.01009 2.30086 -1.0874 -0.26187 0.34528 -0.33082
ALA_128 -5.39096 0.24653 4.54877 -0.02286 0 0 2.38621 -2.90362 -0.02743 -0.16695 -1.41886 -0.39565 0 0 0 0 0 0.15254 0 0 0 -0.40726 0 1.8394 -0.25446 0.28863 -1.52597
ARG_129 -6.48612 0.52597 6.92387 -0.71141 0.08103 0.44039 3.0659 -3.38088 -0 -0 -2.74253 0.30891 0 0 0 0 0 -0.0271 0.0869 1.54621 0 -0.00246 0 -1.2888 -0.28072 0.36057 -1.58028
LYS_130 -5.38771 0.59004 5.65449 -0.30686 0.02324 0.13904 2.69964 -2.67442 -0 -0 -1.5548 0.00404 0 0 0 0 0 -0.06206 0.11537 1.72994 0 -0.07561 0 -1.5107 -0.29323 0.47079 -0.43881
ASN_131 -3.88318 0.2245 4.12151 -0.18329 0.03307 0.29513 1.7175 -2.13815 -0 -0 -1.57814 -0.4019 0 0 0 0 0 -0.06765 0.01011 0 1.70503 0.07225 0 -0.93687 -0.24183 0.35069 -0.90122
THR_132 -3.31541 0.30286 3.40546 -0.13023 0.05793 0.077 1.78523 -1.77821 -0 -0 -2.25848 -0.14661 0 0 0 0 0 -0.047 0.12006 0.03461 0 -0.47116 4.15808 -1.0874 -0.15898 0.22981 0.77756
LEU_133 -3.67267 0.20033 3.04902 -0.4592 0.21168 0.0804 1.47838 -1.59157 -0 -0 -0.65118 0.22338 0 0 0 0 0 -0.0118 0.05363 0.4394 0 -0.14638 0 0.18072 -0.14632 0.23042 -0.53177
PHE_134 -2.80726 0.2865 1.60314 -1.02849 0.12541 0.58409 0.62405 -0.90388 -0 -0 -0.4051 -0.22519 0 0 0 0 0 -0.01362 0.01411 0 1.47148 -0.56922 0 1.0402 -0.0462 0.19252 -0.05749
ARG_135 -4.17799 0.34312 2.70774 -0.80455 0.25875 0.64003 0.91779 -1.23603 -0 -0 -1.08702 -0.11714 0 0 0 -0.90844 0 -0.01446 0.05005 3.60275 0 -0.11468 0 -1.2888 -0.17593 0.17812 -1.22669
SER_136 -2.30065 0.1169 1.64549 -0.02795 0 0.06604 0.32228 -0.95663 -0 -0 -0.31635 -0.13833 0 0 0 0 0 0.24811 0.00785 0.03857 0 -0.51601 0.64981 -0.77834 -0.09156 0.23354 -1.79722
LEU_137 -5.97231 0.67583 0.63882 -0.43879 0.16315 0.10524 0.68534 -1.25794 -0.01551 -0.10915 -0.56082 -0.0236 0 0 -0.46405 0 0 -0.02527 0.37744 1.86867 0 -0.19292 0 0.18072 -0.04535 0.37106 -4.03944
VAL_138 -5.09567 0.61249 1.4339 -0.27295 0.17612 0.0582 0.49899 -1.49064 -0 -0 0.12327 -0.28562 0 0 0 0 0 -0.06166 0.03387 0.2563 0 -0.78364 0 1.9342 -0.23681 0.38397 -2.71569
GLY_139 -3.76995 0.37518 2.03265 -0.00135 0 0 0.77318 -1.45433 -0.00853 -0.03319 -1.10713 -0.30711 0 0 -0.81831 0 0 -0.1179 0 0 0 -1.53349 0 0.83697 0.15036 0.21965 -4.7633
GLN_140 -4.09387 0.18951 3.96928 -0.39399 0.06755 0.31916 2.06237 -1.89257 -0 -0 -3.1928 -0.07611 0 0 -1.57034 0 0 -0.05494 0.04741 0 4.72545 0.12109 0 -0.18838 0.56475 0.2974 0.90098
SER_141 -5.50626 0.48908 6.86799 -0.03843 0 0.075 3.58684 -2.96509 -0.00853 -0.1369 -4.45493 -0.10234 0 0 -1.68294 -0.75502 0 -0.01818 2e-05 0.25367 0 -0.36312 1.72237 -0.77834 -0.0406 0.65532 -3.20038
MET_142 -4.26109 0.21314 4.04362 -0.76501 0.20695 0.19881 1.58553 -1.89511 -0 -0 -0.64867 0.00204 0 0 0 0 0 -0.02479 0.20526 0.94743 0 -0.15851 0 0.60916 -0.3733 0.55914 0.44458
GLY_143 -3.6685 0.32001 3.88827 -5e-05 0 0 1.56707 -1.91142 -0.02111 -0.15995 -0.60535 -0.41441 0 0 0 0 0 -0.08549 0 0 0 0.23724 0 0.83697 0.40563 0.16175 0.55068
ILE_144 -9.28206 0.93644 5.99439 -0.59283 0.33844 0.1742 2.68776 -3.72442 -0.01052 -0.09535 -1.59719 0.20541 0 0 -0.61791 0 0 0.01233 0.01486 1.56525 0 0.00363 0 0.73287 0.44407 0.45334 -2.35729
GLN_145 -7.42929 0.47513 7.32481 -0.25639 0.01849 0.18686 3.12936 -3.50829 -0.00707 -0.10806 -3.22601 -0.45167 0 0 -0.51496 0 0 0.02061 0.00239 0 3.18527 -0.04971 0 -0.18838 -0.1995 0.62837 -0.96803
GLU_146 -5.32983 0.42981 5.97271 -0.21339 0.02749 0.2988 2.69863 -2.84001 -0.02111 -0.15995 -2.51826 -0.60662 0 0 0 0 0 0.02183 0.04444 0 3.00922 -0.25042 0 -2.7348 -0.39347 0.3778 -2.18714
VAL_147 -8.09706 0.7663 3.62122 -0.3177 0.3088 0.07335 2.82895 -2.80415 -0 -0 -2.22546 -0.17873 0 0 0 0 0 -0.05674 0.00926 0.04766 0 -0.30826 0 1.9342 -0.32686 0.35997 -4.36528
ARG_148 -8.86998 0.36831 8.84407 -0.6316 0.14362 0.37497 3.91386 -4.21378 -0.01996 -0.18246 -3.55491 0.32347 0 0 -1.28236 0 0 -0.02558 0.10742 1.91083 0 -0.12716 0 -1.2888 -0.23876 0.48541 -3.9634
HIS_149 -5.23542 0.35921 5.72374 -0.37559 0.0094 0.43517 2.55727 -2.76626 -0.00242 -0.0477 -2.3545 -0.37106 0 0 0 0 0 0.01051 0.00445 0 2.44668 0.0389 0 -0.45461 -0.30145 0.38822 0.06456
LEU_150 -8.1876 0.80492 5.13369 -0.47339 0.18475 0.10991 3.36463 -3.12517 -0.01374 -0.12235 -2.57936 0.22978 0 0 0 0 0 0.09156 0.07325 0.31641 0 -0.28132 0 0.18072 -0.26866 0.30941 -4.25256
ILE_151 -9.59787 0.91524 4.48588 -0.50452 0.47212 0.10037 2.95813 -3.26157 -0 -0 -2.54423 0.05396 0 0 0 0 0 -0.01268 0.03626 0.47098 0 -0.42998 0 0.73287 -0.09789 0.54427 -5.67865
GLU_152 -4.67392 0.23972 5.9099 -0.48765 0.10137 1.00953 2.67049 -2.69874 -0.01297 -0.1065 -2.07527 -0.48734 0 0 0 -0.81337 0 0.04307 0.15647 0 3.2913 -0.35876 0 -2.7348 -0.24378 0.4958 -0.77545
GLN_153 -5.18493 0.27668 5.17842 -0.26966 0.06506 0.21536 2.5754 -2.58832 -0.01374 -0.12235 -2.75056 -0.4846 0 0 0 0 0 0.00961 0.14478 0 2.74066 0.11993 0 -0.18838 -0.24911 0.32176 -0.20396
VAL_154 -8.39001 1.51017 2.63754 -0.37838 0.26727 0.0921 2.99922 -2.83428 -0.00075 -0.00447 -2.72327 -0.14349 0 0 0 0 0 -0.00322 0.04452 0.9187 0 0.24829 0 1.9342 0.03791 0.68311 -3.10485
SER_155 -5.90355 0.33307 5.77889 -0.03199 0.00017 0.05612 2.88665 -2.88913 -0.02436 -0.09803 -1.20436 -0.92659 0 0 0 0 0 -0.0863 0.13845 0.14912 0 -0.37738 0.67118 -0.77834 -0.25972 0.65856 -1.90753
THR_156 -2.59921 0.45333 3.10751 -0.13596 0.06398 0.07595 1.43887 -1.56718 -0.00344 -0.03267 -1.77078 -0.15067 0 0 0 0 0 -0.0638 0.05621 0.02151 0 -0.21343 4.11836 -1.0874 -0.49586 0.24668 1.46201
THR_157 -4.25442 0.37759 3.91758 -0.18187 0.07156 0.06515 2.44177 -2.24346 -0.03378 -0.19192 -0.95029 -1.00179 0 0 0 0 0 0.04475 0.05372 0.94178 0 -0.80702 2.31983 -1.0874 -0.22548 0.39816 -0.34553
GLU_158 -2.57638 0.05007 3.23539 -0.44117 0.08237 0.90853 1.29552 -1.43167 -0 -0 -2.41858 -0.4102 0 0 0 -1.24965 0 -0.01891 0.00761 0 2.762 0.03005 0 -2.7348 -0.16158 0.43581 -2.63558
ALA_159 -4.55345 0.37939 2.12296 -0.02598 0.00043 0 1.82569 -1.83654 -0.00014 -0.00231 -1.64972 -0.22501 0 0 -1.08558 0 0 0.31866 0 0 0 -0.10128 0 1.8394 -0.6823 0.35596 -3.31982
ASN_160 -6.86821 0.50625 5.70307 -0.16035 0.00534 0.22304 4.23222 -3.09615 -0.02155 -0.1837 -3.52946 -0.28855 0 0 -1.19892 0 0 0.31651 8e-05 0 1.79732 0.12745 0 -0.93687 -0.49634 0.7095 -3.15934
VAL_161 -8.34153 1.26558 2.04224 -0.27834 0.24045 0.05886 3.0254 -2.51214 -0.00741 -0.02287 -2.097 -0.33294 0 0 0 0 0 -0.03347 0.04154 0.28357 0 -0.78065 0 1.9342 -0.2311 0.82475 -4.92085
LEU_162 -8.73498 0.92639 2.39636 -0.5896 0.19573 0.15937 2.03323 -2.47424 -0.0424 -0.22367 -1.96167 0.21458 0 0 0 0 0 -0.07308 0.0048 0.72886 0 -0.28523 0 0.18072 -0.13801 0.53573 -7.1471
ILE_163 -9.75217 1.62472 2.1985 -0.57116 0.28449 0.16078 2.67046 -2.60922 -0.01714 -0.05907 -2.48672 0.06507 0 0 0 0 0 -0.05366 0.55903 3.02642 0 -0.7462 0 0.73287 -0.18998 0.46754 -4.69545
LEU_164 -5.63995 0.3851 2.66692 -0.45375 0.21432 0.08791 2.46879 -1.94679 -0.00587 -0.01732 -2.94641 0.03882 0 0 0 0 0 -0.03442 0.03351 0.79389 0 -0.14779 0 0.18072 -0.30741 0.45115 -4.17861
GLY_165 -2.60295 0.24384 2.74119 -0.00119 0 0 1.37714 -1.40071 -0.00973 -0.0362 -1.38004 -0.31975 0 0 0 0 0 -0.05822 0 0 0 -1.51339 0 0.83697 0.2637 0.32398 -1.53538
GLU_166 -4.31835 0.20757 5.3923 -0.19958 0.03239 0.26151 2.69133 -2.41179 -0.02222 -0.22438 -3.19987 -0.33415 0 0 0 -2.41598 0 -0.0149 0.01428 0 3.33344 0.16859 0 -2.7348 0.18416 0.40316 -3.18729
SER_167 -2.41575 0.09358 3.18464 -0.02699 0.0001 0.02311 1.449 -1.48002 -0.01584 -0.15186 -0.21338 -0.24307 0 0 -0.57346 0 0 -0.05332 0.00406 0.42928 0 0.0286 0.60069 -0.77834 -0.40747 0.38857 -0.15786
GLY_168 -3.51815 0.35355 3.16135 -5e-05 0 0 1.94113 -1.74281 -0.00491 -0.02109 -1.19165 -0.38092 0 0 0 0 0 -0.19162 0 0 0 -1.44322 0 0.83697 -0.84567 0.58431 -2.46277
THR_169 -6.51448 0.81924 4.41294 -0.12899 0.07811 0.07375 2.27264 -2.59389 -0.01599 -0.14046 -1.23133 -1.01148 0 0 -0.54197 0 0 0.03769 0.02041 0.01533 0 -0.19905 2.28422 -1.0874 -0.81007 0.93112 -3.32965
GLY_170 -3.14776 0.46025 2.92297 -5e-05 0 0 1.94563 -1.64224 -0.00053 -0.00695 -0.95116 -0.32876 0 0 0 0 0 -0.19189 0 0 0 -1.5373 0 0.83697 -0.23846 0.85643 -1.02285
LYS_171 -6.59793 0.60233 6.74718 -0.42137 0.09757 0.21688 2.48243 -3.06937 -0.03204 -0.08574 -3.6941 0.1892 0 0 0 0 0 0.02747 0.0932 1.87033 0 -0.08478 0 -1.5107 -0.16583 0.68285 -2.65241
GLU_172 -5.15801 0.4393 4.96727 -0.36594 0.12883 0.46024 2.24953 -2.34048 -0 -0 -2.42683 -0.6556 0 0 0 -1.16131 0 -0.04745 0.0136 0 3.84967 -0.30226 0 -2.7348 -0.40223 0.47416 -3.01232
VAL_173 -5.76781 0.25674 4.3652 -0.31041 0.21856 0.07158 2.40283 -2.62596 -0 -0 -1.63284 -0.24345 0 0 0 0 0 -0.05531 0.00085 0.15737 0 -0.27138 0 1.9342 -0.31026 0.36229 -1.44779
VAL_174 -8.86829 1.39764 2.9822 -0.29839 0.2109 0.0597 2.65073 -2.79572 -0.01036 -0.0747 -1.7927 0.10772 0 0 0 0 0 -0.0625 0.00074 0.01918 0 -0.33347 0 1.9342 -0.01374 0.63751 -4.24933
ALA_175 -6.64818 0.50796 2.4297 -0.02179 0 0 2.12035 -2.50432 -0 -0 -1.89287 -0.37256 0 0 0 0 0 0.01761 0 0 0 -0.32715 0 1.8394 -0.16621 0.56423 -4.45382
ARG_176 -8.89037 0.72922 7.78525 -0.64124 0.11765 0.35629 3.67165 -3.71561 -0.00952 -0.08665 -4.22995 0.20374 0 0 0 -1.16131 0 -0.03063 0.12432 2.55071 0 -0.01256 0 -1.2888 -0.30852 0.45542 -4.38093
ASN_177 -8.574 0.70448 7.17221 -0.18574 0.03624 0.29173 3.78506 -3.84772 -0 -0 -2.77667 -0.28858 0 0 0 0 0 0.07756 0.06656 0 1.73278 0.18964 0 -0.93687 -0.07194 0.50686 -2.1184
ILE_178 -9.56666 0.96187 3.29662 -0.51112 0.35295 0.10067 2.22544 -2.92131 -0 -0 -1.55595 -0.00949 0 0 0 0 0 0.10415 0.05971 0.51261 0 -0.42691 0 0.73287 0.0288 0.47426 -6.14148
HIS_179 -10.7908 0.86551 9.47347 -0.74589 0.01875 0.77325 3.41787 -4.84012 -0.02061 -0.12159 -3.74005 -0.2926 0 0 -0.34024 -0.71011 0 0.09367 0.18013 0 1.52734 -0.28626 0 -0.45461 0.17042 0.60249 -5.21997
TYR_180 -7.95693 0.64663 5.3105 -0.62272 0.10499 0.30436 2.25543 -2.83584 -0 -0 -1.59664 -0.27847 0 0 -0.37656 0 0 -0.06221 0.00031 0 2.56611 0.0339 0.00218 1.2797 -0.00608 0.61126 -0.62009
HIS_D_181 -6.87936 0.3484 6.87449 -0.41307 0.1884 0.47772 3.29077 -3.26184 -0 -0 -3.87579 -0.62542 0 0 -0.3323 -1.72181 0 -0.05718 0.08685 0 3.1523 -0.20544 0 -0.45461 -0.42968 0.6165 -3.2211
SER_182 -6.03295 0.81483 7.71452 -0.02669 0 0.04744 3.74239 -3.45744 -0.01027 -0.04698 -2.71963 -1.19739 0 0 -0.956 0 0 0.0196 0.12249 2.79824 0 -0.2732 0.61755 -0.77834 -0.399 0.55873 0.53791
GLY_183 -1.49426 0.07259 1.90004 -4e-05 0 0 0.56718 -0.89196 -0.02436 -0.09803 0.16904 -0.42121 0 0 0 0 0 -0.12562 0 0 0 0.36932 0 0.83697 -0.00702 0.36645 1.21908
ARG_184 -5.70791 0.58215 7.09753 -0.59563 0.09038 0.36441 3.57864 -3.04354 -0 -0 -3.58384 -0.00525 0 0 -0.956 -1.24965 0 0.01167 0.0226 2.20955 0 -0.0689 0 -1.2888 -0.12527 0.43353 -2.23434
ARG_185 -7.8259 0.73992 8.25593 -0.89979 0.20085 0.64106 3.1634 -3.88177 -0 -0 -3.01855 0.52185 0 0 -0.70887 0 0 -0.13713 0.03918 2.65622 0 -0.06044 0 -1.2888 -0.36524 0.7755 -1.19259
ASN_186 -1.95304 0.27332 2.1222 -0.18797 0.02652 0.29459 0.42787 -0.97242 -0 -0 -0.32387 -0.40859 0 0 0 0 0 0.00071 0.01244 0 1.78513 -0.13772 0 -0.93687 -0.44511 0.51022 0.0874
GLY_187 -3.01789 0.44475 3.28384 -0.00039 0 0 1.53302 -1.71363 -0.01407 -0.05088 -1.22843 -0.17808 0 0 -0.34024 0 0 -0.06357 0 0 0 -0.40033 0 0.83697 -0.61478 0.64542 -0.87829
PRO_188 -4.92306 0.6082 3.20312 -0.13836 0.0001 0.09711 1.35601 -1.61748 -0 -0 -1.96909 0.23569 0 0 0 0 0 0.14854 0.03834 0.52293 0 -1.02427 0 -2.4119 -0.53065 0.89915 -5.50564
PHE_189 -8.73075 0.80607 2.58464 -0.85663 0.12439 0.20107 1.09759 -2.05892 -0.02367 -0.21255 -1.35354 -0.70789 0 0 -0.35032 0 0 -0.01563 0.00178 0 2.98499 -0.28246 0 1.0402 0.09596 0.6047 -5.05096
VAL_190 -6.9622 0.59049 2.14979 -0.29412 0.27304 0.07488 2.21967 -2.12363 -0 -0 -1.99031 -0.58143 0 0 0 0 0 0.20077 0.00141 0.16167 0 -0.33564 0 1.9342 0.33944 1.06214 -3.27982
PRO_191 -4.49777 0.72356 1.78854 -0.2136 0.01622 0.15619 0.86113 -1.01018 -0 -0 -0.86053 -0.11916 0 0 0 0 0 0.01398 0.03795 0.2243 0 -0.2243 0 -2.4119 0.15544 1.06499 -4.29514
ILE_192 -8.77619 1.42465 2.46021 -0.59013 0.52492 0.17907 2.76143 -2.31862 -0 -0 -2.94588 -0.13617 0 0 0 0 0 0.07788 0.10998 3.13445 0 -0.34213 0 0.73287 0.20345 0.94473 -2.55548
ASN_193 -6.2189 0.50563 5.23633 -0.3089 0.07615 0.53532 2.81421 -2.9061 -0.00024 -0.00287 -2.52152 -0.72973 0 0 -1.54032 0 0 0.02607 0.03596 0 1.73818 -0.61143 0 -0.93687 0.02534 1.25405 -3.52963
CYS_194 -7.31827 0.28409 3.57978 -0.05903 0.0028 0.01945 1.92254 -2.14856 -0.02722 -0.1409 -1.73407 -0.26652 0 0 0 0 0 -0.01154 0.01057 0.55808 0 0.16002 0 3.6196 -0.26401 0.72228 -1.0909
GLY_195 -3.04082 0.46933 3.07561 -7e-05 0 0 1.50206 -1.63135 -0 -0 -0.92301 -0.37463 0 0 -0.73726 0 0 -0.12768 0 0 0 0.62101 0 0.83697 -0.03268 0.1973 -0.16523
ALA_196 -4.17898 0.38101 2.04971 -0.02153 0 0 1.30135 -1.75444 -0 -0 -0.38506 -0.33254 0 0 0 0 0 -0.0497 0 0 0 0.52439 0 1.8394 0.70224 0.13603 0.21187
ILE_197 -6.14781 0.79433 2.20963 -0.48603 0.35041 0.10489 1.21274 -1.76923 -0.00024 -0.00287 -0.29661 0.32494 0 0 0 0 0 -0.06052 0.12965 0.38884 0 -0.49021 0 0.73287 0.22064 0.9278 -1.85675
PRO_198 -4.79112 0.67395 3.78554 -0.12685 0.00288 0.0941 2.37381 -1.73483 -0.00382 -0.03418 -3.17647 0.21824 0 0 0 0 0 -0.08562 0.03976 0.12499 0 -1.11601 0 -2.4119 -0.62159 1.07231 -5.7168
ALA_199 -3.37573 0.27548 3.2883 -0.0218 0 0 1.31619 -1.65726 -0 -9e-05 -0.75986 -0.35526 0 0 0 0 0 -0.05672 0 0 0 -0.295 0 1.8394 -0.4435 0.34829 0.10243
GLU_200 -2.91028 0.26909 2.86051 -0.46571 0.22538 1.43956 0.46289 -1.45438 -0 -0 -0.54239 -2.9778 0 0 0 0 0 -0.07706 0.01013 0 3.71575 -0.26356 0 -2.7348 -0.44209 0.28311 -2.60166
LEU_201 -5.76948 0.47258 4.37179 -0.48651 0.18623 0.11266 2.80606 -2.33824 -0 -2e-05 -2.23164 0.06373 0 0 0 0 0 -0.04044 0.03189 2.44001 0 -0.22497 0 0.18072 -0.20045 0.31915 -0.30695
LEU_202 -9.59839 0.86191 4.45801 -0.6637 0.17776 0.23976 2.88436 -2.93057 -0.01589 -0.08806 -2.20962 0.07736 0 0 0 0 0 0.02768 0.00327 0.99473 0 -0.23163 0 0.18072 0.01757 0.43782 -5.37689
GLU_203 -6.57473 0.91647 6.87739 -0.35746 0.11902 0.44331 2.88103 -3.10776 -0.00382 -0.03428 -4.86498 -0.67761 0 0 0 0 0 -0.05972 0.01063 0 3.19731 -0.20664 0 -2.7348 -0.32133 0.45167 -4.04629
SER_204 -5.33761 0.43928 5.83096 -0.02292 0 0.02111 2.4983 -2.86957 -0 -0 -1.95931 -0.15382 0 0 0 0 0 -0.0291 0.00635 0.44103 0 0.31147 0.60136 -0.77834 -0.10902 0.40621 -0.70361
GLU_205 -7.52646 0.59159 8.80531 -0.41415 0.03508 0.79232 4.09137 -3.80706 -0.01026 -0.11432 -5.6035 -0.46513 0 0 0 -1.74024 0 0.013 0.01181 0 3.43135 -0.30894 0 -2.7348 -0.23453 0.35305 -4.83451
LEU_206 -9.77849 1.05071 2.91838 -0.48523 0.18522 0.11099 2.29558 -2.69846 -0 -2e-05 -2.59624 0.24173 0 0 0 0 0 0.23499 0.09455 0.52523 0 -0.20192 0 0.18072 -0.17876 0.60517 -7.49585
PHE_207 -10.8542 1.61334 2.9605 -0.67184 0.05088 0.42411 2.29457 -2.60613 -0.01589 -0.08806 -2.79967 0.19728 0 0 0 0 0 0.03494 0.26076 0 2.03487 -0.19827 0 1.0402 0.04751 0.9125 -5.36253
GLY_208 -5.0634 0.30433 4.29754 -0.00028 0 0 2.28846 -2.37546 -0.00881 -0.1011 -2.65792 -0.17418 0 0 0 0 0 -0.06884 0 0 0 -1.51008 0 0.83697 -0.08637 0.61156 -3.70761
HIS_D_209 -8.2694 0.99114 6.09427 -0.85844 0.07902 1.20213 3.12443 -3.21079 -0 -0 -2.4918 -0.45535 0 0 0 0 0 0.00556 0.01183 0 1.95181 -0.30965 0 -0.45461 -0.04328 0.33702 -2.2961
GLU_210 -6.33838 0.49644 6.34213 -0.20213 0.0328 0.30583 3.26932 -2.89568 -0.03163 -0.18981 -3.93058 -0.52452 0 0 0 -0.74668 0 0.99837 0.00417 0 3.29131 -0.05551 0 -2.7348 -0.08019 0.65858 -2.33097
LYS_211 -2.40294 0.12673 2.30461 -0.51377 0.20466 0.35966 0.63297 -1.00225 -0 -0 0.23857 -0.14415 0 0 0 0 0 0.09462 0.0991 2.62772 0 -0.21118 0 -1.5107 0.84006 1.11881 2.86253
GLY_212 -2.01046 0.19067 2.17526 -5e-05 0 0 1.40656 -1.26367 -0 -0 -0.86396 -0.38778 0 0 0 0 0 -0.17752 0 0 0 -1.45973 0 0.83697 0.32958 0.95055 -0.2736
ALA_213 -3.77107 0.74006 1.27298 -0.02451 1e-05 0 1.45605 -1.51194 -0 -0 -0.64405 -0.36262 0 0 0 0 0 -0.07095 0 0 0 -0.42191 0 1.8394 -0.72683 0.58273 -1.64264
PHE_214 -3.87035 0.4788 3.28125 -0.51986 0.01339 -0.0486 2.31041 -1.89751 -0 -0 -1.69263 -0.37981 0 0 0 0 0 -0.01274 0.06169 0 1.78905 -0.45055 0 1.0402 -0.0417 0.44241 0.50345
THR_215 -2.06138 0.39759 1.7402 -0.16445 0.06933 0.05993 1.04073 -0.95624 -0 -0 -0.10752 -0.1609 0 0 0 0 0 -0.0633 0 0.04544 0 0.04698 2.28785 -1.0874 -0.0356 0.25266 1.3039
GLY_216 -1.54792 0.21528 1.64863 -5e-05 0 0 0.9202 -0.87244 -0.02312 -0.15264 -1.06574 -0.39361 0 0 0 0 0 -0.1884 0 0 0 -1.43922 0 0.83697 -0.76 0.22704 -2.59502
ALA_217 -4.50164 0.21485 2.94778 -0.03054 0.01163 0 2.48405 -2.26176 -0 -0 -2.03192 -0.49037 0 0 0 0 0 0.02042 0 0 0 -0.10909 0 1.8394 -0.35525 0.29154 -1.97092
ILE_218 -2.30312 0.23974 2.05439 -0.49586 0.33124 0.0989 0.97136 -1.08607 -0 -0 -1.02855 -0.04561 0 0 0 0 0 -0.01637 0.01859 0.66054 0 -0.4899 0 0.73287 0.22642 0.30178 0.17037
THR_219 -3.99788 0.4464 3.06862 -0.11371 0.04798 0.0788 1.25279 -1.71443 -0.0255 -0.19914 -1.48365 -0.56516 0 0 0 0 0 -0.00541 0.01231 0.09368 0 -0.57858 2.29282 -1.0874 -0.11687 0.31421 -2.28012
ALA_220 -4.68443 0.64856 2.66672 -0.02204 0 0 2.41932 -2.02632 -0 -0 -1.68447 -0.19095 0 0 -0.54494 0 0 0.01385 0 0 0 -0.05436 0 1.8394 -0.31354 0.4512 -1.48199
ARG_221 -8.54934 0.73097 9.43314 -0.98225 0.39094 0.70912 3.49514 -4.24449 -0.05878 -0.33008 -4.07838 0.19087 0 0 -0.29804 -0.74912 0 0.05248 0.46652 4.32826 0 -0.06013 0 -1.2888 -0.21232 0.68015 -0.37413
LYS_222 -6.84976 0.47879 5.90505 -0.30958 0.02644 0.14387 0.69492 -2.31196 -0.02707 -0.22054 -1.7375 -0.01195 0 0 -0.29804 0 0 -0.04556 0.17351 2.28923 0 0.02588 0 -1.5107 -0.12396 0.63107 -3.07787
GLY_223 -5.34445 0.46736 4.94843 -0.00038 0 0 2.15799 -2.65503 -0.02886 -0.16844 -2.55797 -0.22749 0 0 0 0 0 -0.0438 0 0 0 0.17386 0 0.83697 -0.09177 0.52213 -2.01144
ARG_224 -10.9535 1.42518 8.70081 -0.58379 0.13858 0.32558 4.53711 -4.39408 -0.02906 -0.13566 -3.74243 0.25232 0 0 0 -0.99112 0 0.1215 0.62704 2.42276 0 -0.18668 0 -1.2888 -0.23145 1.24994 -2.73578
PHE_225 -10.3835 2.19807 0.24779 -0.59719 0.02098 0.24113 1.67714 -2.19612 -0 -0 -1.24965 -0.0517 0 0 0 0 0 -0.0518 0.10994 0 2.60882 0.16015 0 1.0402 -0.35924 1.41963 -5.1654
GLU_226 -6.41901 0.51968 7.35977 -0.34559 0.08075 0.41669 2.50126 -3.15324 -0.04669 -0.32317 -3.37317 -0.59001 0 0 0 -0.81286 0 -0.04122 0.00103 0 3.64704 -0.21548 0 -2.7348 -0.18961 0.53973 -3.17891
LEU_227 -8.2036 1.08844 3.42769 -0.49483 0.23569 0.11447 1.95312 -2.43486 -0 -0 -0.38027 0.23438 0 0 0 0 0 -0.03216 0.0395 0.28512 0 -0.2843 0 0.18072 -0.24903 0.33176 -4.18816
ALA_228 -6.29789 0.5946 3.43172 -0.02875 0.00838 0 2.2793 -2.72978 -0.00856 -0.10495 -2.73613 -0.43485 0 0 0 0 0 -0.0492 0 0 0 0.04737 0 1.8394 -0.4702 0.53702 -4.12251
GLU_229 -7.01878 0.66206 7.10445 -0.30651 0.0773 0.33913 2.90193 -3.26681 -0.03526 -0.26895 -2.83123 -0.24728 0 0 -0.86273 -0.5837 0 -0.0761 0.07099 0 3.26374 -0.06158 0 -2.7348 -0.59077 0.51379 -3.95112
GLY_230 -2.88879 0.09841 2.7101 -7e-05 0 0 1.40623 -1.41257 -0.01407 -0.05088 -0.96581 -0.42063 0 0 0 0 0 -0.15059 0 0 0 -1.4988 0 0.83697 -0.76868 0.28607 -2.83311
GLY_231 -4.55948 0.57651 3.84537 -0.0006 0 0 2.36402 -2.16106 -0.00964 -0.09139 -3.30502 -0.18724 0 0 0 0 0 -0.03869 0 0 0 -0.99525 0 0.83697 -0.00503 0.26421 -3.4663
THR_232 -7.18578 0.57822 4.82736 -0.15735 0.06943 0.05537 2.85244 -2.83273 -0 -0 -3.53602 -0.053 0 0 0 -0.71011 0 0.00792 0.06433 0.31887 0 -0.18259 2.35911 -1.0874 0.50013 0.4573 -3.6545
LEU_233 -9.24066 1.1874 1.46035 -0.53934 0.22379 0.12266 2.56064 -2.40525 -0.00605 -0.02204 -2.45979 0.2981 0 0 0 0 0 -0.0152 0.53855 0.83919 0 -0.36211 0 0.18072 -0.06554 0.85986 -6.84473
PHE_234 -10.8979 1.16118 3.32856 -0.81308 0.10895 0.1446 2.37638 -3.03552 -0 -0 -2.96952 -0.30569 0 0 0 0 0 -0.0749 0.12839 0 2.98155 -0.14772 0 1.0402 -0.01714 0.90396 -6.08774
LEU_235 -9.20477 0.86059 1.56798 -0.52185 0.29983 0.13337 2.5249 -2.34804 -0.0158 -0.05307 -2.68885 0.0528 0 0 0 0 0 -0.06431 0.1813 1.08231 0 -0.21267 0 0.18072 0.2111 0.71991 -7.29455
ASP_236 -6.026 0.45526 7.97133 -0.17023 0.02357 0.54247 3.3327 -3.42365 -0.03847 -0.22568 -4.14126 -1.37364 0 0 0 0 0 0.05169 0.02985 0 2.34816 -0.48625 0 -2.3716 0.00965 0.74082 -2.75129
GLU_237 -7.10757 0.41307 10.8157 -0.48924 0.49455 0.99749 4.45152 -4.37807 -0.06398 -0.36706 -5.93349 -1.32812 0 0 0 -1.24872 0 -0.04273 0.10248 0 3.88414 0.08311 0 -2.7348 0.5556 0.86989 -1.02621
ILE_238 -8.72426 1.16219 1.75837 -0.72618 0.42558 0.25721 1.72104 -2.21512 -0.03215 -0.17274 -1.03571 0.36889 0 0 0 0 0 -0.05106 0.09233 0.86637 0 0.1511 0 0.73287 0.58491 0.88774 -3.94864
GLY_239 -3.73892 0.57852 2.45638 -4e-05 0 0 0.97271 -1.54277 -0 -0 0.4241 -0.42161 0 0 0 0 0 -0.11838 0 0 0 0.47288 0 0.83697 -0.03918 0.46034 0.341
ASP_240 -4.55357 0.4377 5.8736 -0.11759 0.02774 0.36771 2.70642 -2.47818 -0 -0 -3.99949 -0.1983 0 0 0 -1.06419 0 -0.0607 0.02076 0 2.27928 -0.33281 0 -2.3716 -0.37447 0.23991 -3.59777
MET_241 -8.94944 1.033 3.82994 -0.37771 0.09456 0.10163 1.76338 -2.04424 -0.0224 -0.14171 -1.52843 0.15385 0 0 -0.56609 0 0 -0.03927 0.14197 1.22682 0 0.19098 0 0.60916 -0.7004 0.98763 -4.23678
PRO_242 -5.60143 0.87495 4.26793 -0.12597 0.00381 0.09344 2.41043 -1.77779 -0.0019 -0.02082 -2.42834 0.22096 0 0 0 0 0 -0.0873 0.04964 0.14217 0 -1.04531 0 -2.4119 -0.67295 1.06867 -5.04174
MET_243 -5.932 0.56515 4.25105 -0.6847 0.11831 0.37614 1.89072 -2.23812 -0 -0 -1.42586 -0.1264 0 0 0 0 0 -0.02481 0.05466 1.73802 0 0.1312 0 0.60916 0.00259 0.43794 -0.25698
SER_244 -3.90625 0.26117 3.66751 -0.02824 5e-05 0.04492 1.37976 -1.84197 -0 -0 -0.53185 -1.03854 0 0 0 0 0 -0.0573 0.01054 0.1916 0 -0.11459 0.61105 -0.77834 0.04437 0.29484 -1.79126
MET_245 -10.1528 1.09457 6.47317 -0.73488 0.26107 0.35032 3.29972 -2.92477 -0 -0 -2.02633 -0.26254 0 0 0 0 0 0.18142 0.07219 2.11264 0 0.00657 0 0.60916 -0.27002 0.3338 -1.57667
GLN_246 -11.4964 0.69025 8.96354 -0.27067 0.04433 0.20375 4.63121 -4.3216 -0 -0 -5.25613 -0.514 0 0 -2.38011 0 0 0.09754 0.00948 0 3.16301 -0.1783 0 -0.18838 -0.08641 0.59504 -6.29388
VAL_247 -5.58125 0.40882 4.98301 -0.31233 0.23725 0.07128 2.32531 -2.61082 -0.0019 -0.02082 -1.74194 -0.10043 0 0 0 0 0 -0.0578 0.00446 0.03271 0 -0.36659 0 1.9342 -0.13697 0.46674 -0.4671
LYS_248 -6.87241 0.72849 6.70832 -0.32279 0.0576 0.15812 3.33369 -3.11495 -0.02237 -0.14453 -3.41003 -0.03737 0 0 0 0 0 0.36904 0.07569 1.73421 0 -0.03672 0 -1.5107 -0.23186 0.51195 -2.02659
LEU_249 -10.182 1.68989 3.10819 -0.71121 0.21047 0.29937 3.09887 -2.90286 -0 -0 -2.59996 0.09766 0 0 0 0 0 0.01218 0.66474 0.79756 0 -0.19376 0 0.18072 -0.21884 0.89999 -5.74902
LEU_250 -8.44838 0.8192 6.38094 -0.66216 0.39074 0.26882 3.39417 -3.48364 -0.00735 -0.03973 -2.46795 -0.12872 0 0 0 0 0 -0.00146 0.22548 1.18726 0 -0.18443 0 0.18072 0.06005 0.81017 -1.70626
ARG_251 -8.09462 0.31219 9.24399 -0.54565 0.09676 0.35075 4.25667 -4.1045 -0.01547 -0.08294 -5.75282 0.09393 0 0 0 -1.08603 0 0.0907 0.19247 2.67689 0 -0.19851 0 -1.2888 -0.18005 0.61877 -3.41628
VAL_252 -8.55419 1.28301 4.54547 -0.31015 0.27828 0.07047 3.5559 -3.38078 -0 -0 -1.81325 -0.15915 0 0 0 0 0 -0.00834 0.03098 0.09852 0 -0.38062 0 1.9342 -0.20681 0.74007 -2.27637
LEU_253 -7.85626 0.90937 2.63554 -0.50337 0.21306 0.11721 1.56738 -2.17518 -0.00395 -0.05354 -0.95781 0.28162 0 0 0 0 0 -0.05424 0.20524 0.28451 0 -0.28314 0 0.18072 -0.19145 0.68504 -4.99928
GLN_254 -4.8588 0.21215 4.61475 -0.42106 0.12683 0.29419 1.38606 -2.07817 -0 -0 -1.30459 -0.5671 0 0 0 0 0 -0.01519 0.03961 0 3.3956 0.01758 0 -0.18838 -0.01765 0.54203 1.17785
GLU_255 -4.81109 0.26202 5.06248 -0.23565 0.04898 0.39259 1.85371 -2.02082 -0.02486 -0.11978 -2.1024 -0.52487 0 0 0 -0.48128 0 0.00926 0.01262 0 2.93084 0.13936 0 -2.7348 0.22201 0.47666 -1.64502
ARG_256 -5.52009 0.49078 5.61641 -0.47646 0.09251 0.30256 3.13 -2.68386 -0.00115 -0.00584 -3.74522 -0.18544 0 0 0 -0.3795 0 -0.09646 0.03085 1.74577 0 -0.0874 0 -1.2888 -0.05417 0.52933 -2.58618
CYS_257 -7.1186 0.66524 4.29501 -0.07762 0 0.05532 1.80698 -2.30577 -0.03988 -0.22458 -0.78284 -0.56414 0 0 0 0 0 0.08903 0.01119 0.26107 0 -0.27589 0 3.6196 -0.24604 0.66137 -0.17053
PHE_258 -9.559 1.0858 2.77927 -1.04256 0.16193 0.6499 2.42215 -2.47401 -0.01627 -0.1394 -2.306 -0.24548 0 0 0 0 0 -0.00234 0.1243 0 1.46946 -0.50675 0 1.0402 -0.17811 0.55096 -6.18594
GLU_259 -3.18929 0.12701 3.1447 -0.20617 0.0514 0.32726 0.9173 -1.3599 -0.02428 -0.18405 -1.14167 -0.49433 0 0 0 -0.60476 0 0.00275 0.04298 0 3.14999 0.10278 0 -2.7348 -0.00135 0.31632 -1.7581
ARG_260 -8.15116 0.4674 7.06209 -0.42045 0.05383 0.20736 2.16823 -3.08869 -0.01687 -0.10917 -3.76707 0.4231 0 0 0 -1.55954 0 0.03327 0.16757 2.17356 0 -0.11962 0 -1.2888 -0.12116 0.31884 -5.56729
VAL_261 -5.35902 0.69522 3.72334 -0.27239 0.13919 0.05508 2.63237 -2.30664 -0 -0 -2.56767 0.20819 0 0 0 0 0 -0.07814 0.15209 0.05217 0 -0.37091 0 1.9342 -0.38511 0.43176 -1.31626
GLY_262 -1.77583 0.06354 1.52412 -5e-05 0 0 0.4142 -0.89669 -0 -0 -0.14079 -0.39443 0 0 0 0 0 -0.18018 0 0 0 -1.44817 0 0.83697 -0.77921 0.34472 -2.4318
GLY_263 -2.13548 0.1761 2.43254 -0.00036 0 0 0.94535 -1.20089 -0.01345 -0.08564 -0.87922 -0.19461 0 0 0 0 0 -0.08692 0 0 0 -0.26032 0 0.83697 -0.53068 0.18536 -0.81125
ASN_264 -0.93133 0.05438 1.29436 -0.35574 0.02724 0.72544 0.13486 -0.58209 -0.05918 -0.50812 -0.0675 -1.19913 0 0 0 0 0 -0.05719 0.00079 0 2.24089 -0.68831 0 -0.93687 0.04478 0.13652 -0.72621
SER_265 -2.44801 0.15349 2.64407 -0.02675 0 0.0636 0.77849 -1.20863 -0.04382 -0.45771 -0.39531 -0.37027 0 0 0 -0.35472 0 0.05777 0.03653 0.04459 0 -0.54789 0.76883 -0.77834 -0.12881 0.16355 -2.04934
THR_266 -3.50257 0.2208 1.99645 -0.16336 0.07885 0.05585 0.7591 -1.30665 -0 -0 -0.64269 -0.13024 0 0 -0.83363 0 0 -0.03811 0.02145 0.14002 0 -0.01547 2.35453 -1.0874 -0.10994 0.2089 -1.99409
ILE_267 -6.73737 0.49929 3.96548 -0.59686 0.34774 0.11248 2.44302 -2.38153 -0 -0 -2.25184 0.30962 0 0 0 0 0 -0.05922 0.00925 0.93849 0 -0.75296 0 0.73287 -0.20182 0.45581 -3.16753
LYS_268 -3.11717 0.27816 2.16815 -0.45164 0.06675 0.27138 0.55102 -1.11655 -0 -0 0.07001 0.04732 0 0 0 0 0 0.01126 0.07594 2.56214 0 -0.02493 0 -1.5107 -0.29536 0.44675 0.03252
ALA_269 -4.75208 0.26379 2.21115 -0.02573 0.00217 0 1.21775 -1.75953 -0 -0 -1.96406 -0.4274 0 0 0 0 0 0.04102 0 0 0 0.01609 0 1.8394 0.38513 0.31747 -2.63484
ASN_270 -5.71746 0.43897 5.59776 -0.24184 0.04141 0.36048 2.37667 -2.58584 -0.01744 -0.18815 -3.49254 -0.5001 0 0 -0.86273 -0.5837 0 0.00995 0 0 3.95654 -0.56198 0 -0.93687 0.41733 0.49691 -1.99263
VAL_271 -6.5949 0.62101 1.12039 -0.38142 0.3208 0.09333 1.22703 -1.89561 -0.00373 -0.0758 -1.10841 -0.07849 0 0 0 0 0 -0.04822 0.00087 0.82435 0 -0.79264 0 1.9342 -0.20761 0.46315 -4.5817
ARG_272 -9.08438 0.4729 8.48389 -0.49558 0.06077 0.24833 4.4317 -4.24813 -0.04702 -0.21923 -5.34381 0.67822 0 0 -1.08558 0 0 0.04727 0.15419 2.07033 0 -0.11322 0 -1.2888 -0.34342 0.67716 -4.94441
VAL_273 -7.27367 0.61429 1.18575 -0.26535 0.16344 0.05467 1.83714 -1.95044 -0 -0 -1.79566 -0.23058 0 0 -0.61856 0 0 0.08811 0.02287 0.33368 0 -0.80616 0 1.9342 -0.3786 0.70583 -6.37905
ILE_274 -9.29749 1.53874 2.19109 -0.44954 0.36407 0.08011 3.00695 -2.50749 -0.01605 -0.05772 -2.76493 0.13151 0 0 0 0 0 -0.0582 0.27681 0.55174 0 -0.68866 0 0.73287 -0.37475 0.66267 -6.67826
ALA_275 -6.2201 0.74689 1.83222 -0.02264 0 0 2.66573 -2.17995 -0 -0 -2.83131 -0.39243 0 0 0 0 0 0.01679 0 0 0 -0.14375 0 1.8394 -0.01806 0.58995 -4.11727
ALA_276 -5.77504 0.74683 3.19501 -0.02123 0 0 3.23325 -2.43426 -0 -0 -3.54219 -0.3741 0 0 0 0 0 0.03093 0 0 0 -0.53168 0 1.8394 0.10947 0.34433 -3.17925
THR_277 -7.35643 0.46643 5.43749 -0.20872 0.13539 0.09282 4.05186 -2.98779 -0 -0 -3.51667 -1.35641 0 0 -0.97277 -0.54277 0 0.08049 0.04102 0.05029 0 0.189 2.2798 -1.0874 0.28708 0.59732 -4.31997
HIS_D_278 -4.7146 0.30162 5.31387 -0.74915 0.04653 0.81653 1.75103 -2.37316 -0 -0 -1.36134 -0.42255 0 0 0 -0.70595 0 -0.02748 0.00367 0 2.02015 -0.12689 0 -0.45461 0.04515 0.48243 -0.15475
ARG_279 -5.93973 0.22436 6.12531 -0.60651 0.08657 0.32799 2.68248 -2.57758 -0.00486 -0.04468 -3.6576 0.29193 0 0 -0.97277 -1.06419 0 -0.00634 0.42318 2.61509 0 -0.12145 0 -1.2888 -0.44003 0.53088 -3.41677
ASN_280 -4.72128 0.28679 5.40475 -0.32758 0.07983 0.60366 2.17641 -2.33587 -0.02577 -0.25762 -1.70881 -0.53794 0 0 -0.72067 0 0 -0.04359 0.00033 0 2.03787 -0.60765 0 -0.93687 -0.1394 0.68526 -1.08814
LEU_281 -8.99741 1.1588 2.25519 -0.50442 0.28108 0.1225 2.3155 -2.31872 -0 -0 -1.46615 0.23192 0 0 0 0 0 -0.06076 0.02661 0.27259 0 -0.30648 0 0.18072 -0.16487 0.51329 -6.46061
GLU_282 -4.85985 0.48022 5.06217 -0.20845 0.03797 0.28738 2.1593 -2.3603 -0.00341 -0.05974 -1.57054 -0.58603 0 0 0 -0.59749 0 0.23496 0.00542 0 3.02988 -0.26124 0 -2.7348 -0.49722 0.48695 -1.9548
GLU_283 -4.84646 0.29934 5.96648 -0.20876 0.02718 0.2905 2.17664 -2.63638 -0.01963 -0.16371 -2.11164 -0.59227 0 0 -0.72067 0 0 0.06326 0.05524 0 3.00905 -0.30196 0 -2.7348 -0.58513 0.33468 -2.69902
MET_284 -9.64138 0.76218 6.92264 -0.35941 0.16898 0.0385 3.52261 -3.38917 -0.00395 -0.05017 -3.16158 -0.08029 0 0 0 0 0 0.19871 0.01384 1.33471 0 -0.18066 0 0.60916 -0.43555 0.35424 -3.37662
ILE_285 -8.54961 1.43567 5.93081 -0.50147 0.36934 0.09618 3.08188 -3.41451 -0 -0 -2.16522 0.07283 0 0 0 0 0 -0.06177 0.04789 0.49708 0 -0.49625 0 0.73287 -0.08226 0.54707 -2.45947
ASP_286 -2.821 0.15438 3.71572 -0.1083 0.0112 0.33015 1.42033 -1.75035 -0 -0 -0.60152 -0.36853 0 0 0 0 0 -0.06135 0.0297 0 1.71314 0.0631 0 -2.3716 -0.13181 0.45117 -0.32559
GLY_287 -2.61598 0.26041 3.04754 -5e-05 0 0 1.00436 -1.50004 -0 -0 -0.88785 -0.39995 0 0 0 0 0 -0.10197 0 0 0 0.20898 0 0.83697 -0.18973 0.31731 -0.02
GLN_288 -2.98488 0.193 3.53959 -0.66166 0.1051 0.70634 1.44261 -1.73729 -0 -0 -1.72332 -0.75701 0 0 0 0 0 -0.09606 0.08189 0 2.49142 -0.14033 0 -0.18838 -0.12897 0.2898 0.43186
LYS_289 -4.39469 0.24399 3.15621 -0.30669 0.04048 0.15389 1.35265 -1.62255 -0.0039 -0.01718 -1.17358 -0.19197 0 0 -0.9754 0 0 -0.02051 0.00516 1.86913 0 -0.22892 0 -1.5107 -0.14381 0.21476 -3.55364
PHE_290 -10.7707 1.03482 2.61833 -0.64378 0.02907 0.01283 1.57855 -2.5886 -0.0039 -0.01718 -0.60546 -0.45511 0 0 0 0 0 0.02921 0.53159 0 2.37698 -0.10272 0 1.0402 -0.00057 0.42414 -5.51225
ARG_291 -8.17605 0.52899 7.36982 -0.80999 0.13445 0.47715 3.37183 -3.15444 -0 -0 -5.12682 0.35623 0 0 -0.83861 -1.2609 0 -0.04335 0.1659 2.97962 0 0.00163 0 -1.2888 -0.20299 0.90384 -4.61251
GLU_292 -4.83656 0.64287 3.88668 -0.3383 0.07293 0.39985 2.10407 -2.01919 -0.00598 -0.099 -1.02232 -0.62885 0 0 0 0 0 -0.02371 0.03278 0 3.24959 -0.14799 0 -2.7348 -0.408 0.72625 -1.14967
ASP_293 -5.14919 0.42037 6.42594 -0.16393 0.05486 0.52914 2.65881 -2.88131 -0 -0 -3.45809 -3.70894 0 0 0 -1.2609 0 0.16365 0.81877 0 3.8221 -0.13128 0 -2.3716 -0.37601 0.7565 -3.85109
LEU_294 -10.2192 1.28699 4.12887 -0.72468 0.40816 0.28895 2.81127 -2.98797 -0.00708 -0.03915 -1.55499 0.16873 0 0 0 0 0 -0.00482 0.25038 0.80346 0 -0.18956 0 0.18072 -0.13638 0.86547 -4.67079
TYR_295 -9.51873 1.0103 4.59229 -0.82144 0.02748 0.27876 3.13687 -3.05147 -0.00122 -0.016 -3.27569 -0.33074 0 0 0 -0.59749 0 -0.00836 0.0068 0 1.81773 -0.42842 0.25012 1.2797 0.09717 0.61579 -4.93655
TYR_296 -5.35947 0.32283 4.07336 -0.64762 0.12214 0.33141 1.6996 -2.31039 -0.00598 -0.099 -0.28446 -0.20461 0 0 0 0 0 0.14404 0.00041 0 2.42667 0.08822 0.01147 1.2797 -8e-05 0.7182 2.30643
ARG_297 -6.58359 0.33745 5.57324 -0.60356 0.13963 0.33028 1.91757 -2.56678 -0 -0 -1.59738 0.36766 0 0 -0.58035 0 0 0.15795 0.29529 2.57926 0 -0.16431 0 -1.2888 -0.32771 0.54283 -1.47132
LEU_298 -8.98953 0.75191 2.55344 -0.4694 0.1521 0.10911 2.376 -2.63703 -0.02518 -0.19124 -1.98836 0.19464 0 0 0 0 0 -0.0123 0.24825 0.46133 0 -0.20339 0 0.18072 -0.21875 0.42949 -7.27817
ASN_299 -6.18698 0.43232 4.75352 -0.38269 0.13788 0.76019 1.93744 -2.49743 -0.03455 -0.26625 -1.01399 -0.78825 0 0 0 0 0 0.14922 0.08262 0 1.83277 -0.54447 0 -0.93687 0.06871 0.38073 -2.11605
VAL_300 -4.49814 0.40482 2.57362 -0.29222 0.15778 0.06418 1.77797 -1.75653 -0 -0 -0.71555 -0.26397 0 0 0 0 0 0.14611 0.02228 0.16429 0 -0.41808 0 1.9342 0.03845 0.47065 -0.19014
PHE_301 -8.67117 1.17759 2.27443 -0.78278 0.26301 0.17577 2.36624 -2.25209 -0.02037 -0.11611 -1.22517 -0.64801 0 0 0 0 0 0.04564 0 0 2.93751 -0.19028 0 1.0402 0.79143 1.27654 -1.55763
PRO_302 -3.68139 0.45785 1.66336 -0.21152 0.03367 0.15662 0.82886 -0.91807 -0 -0 -0.62789 -0.16269 0 0 0 0 0 0.32003 0.01157 0.20268 0 -0.1732 0 -2.4119 0.94012 1.26226 -2.30963
ILE_303 -8.36943 0.90902 1.14654 -0.45932 0.3118 0.08902 1.9687 -1.81227 -0.00428 -0.01228 -2.2361 0.00878 0 0 0 0 0 -0.01663 0.0973 0.33873 0 -0.55329 0 0.73287 0.04363 0.68865 -7.12855
GLU_304 -3.00524 0.29977 1.80042 -0.31796 0.07068 0.40196 0.76239 -0.91519 -0 -0 -0.52257 -0.35681 0 0 0 0 0 -0.05025 0.00237 0 2.87284 0.25943 0 -2.7348 -0.06077 0.40346 -1.09025
MET_305 -8.43388 1.67857 3.64344 -0.61886 0.47333 0.15097 1.91472 -2.14035 -0.01083 -0.08852 -2.15034 -0.30816 0 0 -0.54197 0 0 0.01144 0.0615 1.5178 0 0.04215 0 0.60916 1.19026 1.04989 -1.94969
PRO_306 -4.76736 0.63827 3.399 -0.17356 9e-05 0.11982 1.23463 -1.34231 -0.01599 -0.14046 -2.01333 0.14233 0 0 -0.90988 0 0 0.25931 0.00377 0.85419 0 -1.08127 0 -2.4119 0.76267 1.36774 -4.07425
ALA_307 -6.49655 0.79578 4.99802 -0.02429 0 0 3.2094 -3.08946 -0 -0 -3.37738 -0.16825 0 0 -0.65708 0 0 0.021 0 0 0 -0.16092 0 1.8394 -0.66764 0.61303 -3.16496
LEU_308 -10.5757 1.16238 3.55075 -0.70817 0.38828 0.29037 2.40049 -3.1262 -0 -0 -0.38284 0.04522 0 0 -0.73602 0 0 0.305 0.02288 1.39421 0 -0.27123 0 0.18072 -0.49187 0.62407 -5.92763
ARG_309 -6.30059 0.66471 6.15669 -1.27376 0.4416 1.05035 2.58233 -3.03441 -0.02603 -0.16142 -3.11121 0.21032 0 0 -0.4536 -1.54508 0 -0.08784 0.08742 3.27666 0 -0.1894 0 -1.2888 -0.45845 0.76287 -2.69765
ASP_310 -4.07256 0.28283 5.07721 -0.09441 5e-05 0.27067 2.23764 -2.30768 -0.02453 -0.15453 -2.66624 -0.39335 0 0 -0.65708 0 0 -0.05303 0.06479 0 2.13212 -0.33237 0 -2.3716 -0.41065 0.97703 -2.49568
ARG_311 -10.5298 0.75997 10.4427 -1.16391 0.33441 1.09926 4.87346 -4.58628 -0.00392 -0.07749 -3.86103 0.01384 0 0 -0.90988 -0.84182 0 0.09923 0.02938 2.67537 0 -0.14129 0 -1.2888 0.3656 1.22037 -1.49064
ILE_312 -7.62996 0.93502 4.80445 -0.50434 0.28297 0.1092 2.88229 -2.95167 -0 -0 -1.63223 0.41928 0 0 0 0 0 -0.09477 0.00557 0.66736 0 0.39928 0 0.73287 0.40874 0.94579 -0.22015
ASP_313 -3.90032 0.53866 4.01135 -0.11675 0.00893 0.35748 1.2243 -1.83847 -0.00251 -0.03064 -1.25774 -0.48332 0 0 -0.68424 0 0 -0.0892 0.01423 0 1.79772 -0.01794 0 -2.3716 -0.25828 0.39398 -2.70435
ASP_314 -8.63389 0.72445 10.5375 -0.12029 0.01212 0.37866 5.9175 -4.49582 -0.01052 -0.09535 -10.389 -0.04039 0 0 -1.43616 -1.59684 0 -0.06015 0.09544 0 2.09506 -0.23572 0 -2.3716 -0.46922 0.31597 -9.87824
ILE_315 -10.4842 1.54109 3.47944 -0.53525 0.34811 0.11408 2.92932 -2.94815 -0 -0 -2.30614 -0.05541 0 0 0 0 0 0.01912 0.11329 0.51782 0 -0.44464 0 0.73287 5.47889 1.77694 0.27718
PRO_316 -5.87129 0.83552 3.40581 -0.06284 0 0.04026 1.40239 -1.59935 -0 -0 -1.35908 0.64554 0 0 0 0 0 -0.02136 0.01022 0.08335 0 0.47407 0 -2.4119 6.38574 1.75322 3.7103
LEU_317 -6.74529 0.51593 4.26657 -0.50771 0.28662 0.12301 1.76734 -2.59718 -0.01751 -0.18024 -1.22817 0.26573 0 0 0 0 0 0.06353 0.0356 0.43109 0 -0.25738 0 0.18072 0.47607 0.38662 -2.73466
LEU_318 -9.40929 1.06866 4.52646 -0.49754 0.23843 0.11898 3.26691 -3.15731 -0 -0 -2.36381 0.20899 0 0 0 0 0 0.03873 0.16895 0.33076 0 -0.287 0 0.18072 -0.28311 0.41694 -5.43354
LEU_319 -10.1649 1.39979 3.18578 -0.51566 0.29173 0.11867 2.84242 -2.89337 -0 -0 -2.93251 0.25252 0 0 0 0 0 0.08827 0.08218 0.31993 0 -0.27676 0 0.18072 -0.33089 0.56337 -7.78866
GLN_320 -5.66717 0.53298 5.92205 -0.25731 0.03738 0.19091 2.8452 -2.85121 -0.015 -0.1496 -3.05281 -0.46516 0 0 0 0 0 0.07345 0.00746 0 2.77251 -0.05451 0 -0.18838 -0.27437 0.46134 -0.13225
GLU_321 -7.38226 0.7451 8.12084 -0.67561 0.14188 1.24421 4.02616 -3.50632 -0 -0 -4.39478 -0.49214 0 0 0 -0.84816 0 -0.02919 0.23161 0 3.42862 -0.17776 0 -2.7348 -0.27725 0.3065 -2.27336
LEU_322 -9.17767 1.06271 4.37098 -0.48543 0.26471 0.11295 2.48966 -3.0453 -0 -0 -2.12288 0.2258 0 0 0 0 0 0.15857 0.22002 0.4361 0 -0.25327 0 0.18072 -0.26413 0.54127 -5.28519
MET_323 -8.3473 0.76947 5.49681 -0.44237 0.16544 0.16672 2.77286 -3.00131 -0 -0 -1.05025 0.20303 0 0 0 0 0 0.20192 0.0289 2.38255 0 -0.15346 0 0.60916 -0.22772 0.63045 0.20492
THR_324 -4.68588 0.52478 5.68633 -0.20259 0.11841 0.07331 2.63367 -2.58573 -0.01738 -0.1054 -2.29548 -0.15573 0 0 0 0 0 -0.00082 0.00842 0.09961 0 -0.01995 2.2968 -1.0874 -0.05724 0.43473 0.66247
ARG_325 -5.64205 0.31043 5.5748 -0.43452 0.0408 0.21277 2.46689 -2.4109 -0 -0 -1.91385 0.38248 0 0 0 -0.84816 0 0.05388 0.15736 2.0918 0 -0.15712 0 -1.2888 -0.11861 0.32196 -1.20085
MET_326 -6.44131 0.26879 4.71471 -0.66104 0.1776 0.20964 2.1381 -2.40783 -0 -0 -3.20023 -0.19814 0 0 0 0 0 -0.05137 0.14485 0.95651 0 0.11415 0 0.60916 -0.48786 0.38465 -3.7296
GLU_327 -3.7572 0.56822 5.00124 -0.45078 0.05956 0.59548 2.05989 -2.28269 -0.01738 -0.1054 -0.83529 -0.98476 0 0 0 0 0 -0.08606 0.02085 0 3.44382 0.01244 0 -2.7348 -0.41884 0.48587 0.57419
ALA_328 -3.70029 0.36258 2.66608 -0.02548 0.00632 0 1.31303 -1.88309 -0 -0 0.45748 -0.56154 0 0 0 0 0 0.00939 0 0 0 0.36902 0 1.8394 0.41309 0.51585 1.78185
GLU_329 -4.77004 0.5671 4.60921 -0.55487 0.06026 0.96885 2.01124 -2.20432 -0 -0 -1.37232 -0.62318 0 0 -0.68903 -0.33164 0 0.06913 0.03088 0 3.49798 -0.07996 0 -2.7348 0.66727 0.51973 -0.35853
GLY_330 -2.28857 0.20692 2.21095 -6e-05 0 0 0.85017 -1.2051 -0 -0 -0.74018 -0.39279 0 0 -0.74944 0 0 -0.14033 0 0 0 0.45696 0 0.83697 0.16377 0.63549 -0.15525
ALA_331 -2.62583 0.30472 2.19727 -0.02823 0.02947 0 0.80407 -1.29843 -0 -0 0.45777 -0.58787 0 0 0 0 0 -0.09 0 0 0 0.24395 0 1.8394 0.16297 0.68557 2.09482
GLN_332 -4.37445 0.84799 3.51227 -0.61722 0.10568 0.71991 1.52913 -1.83921 -0.00083 -0.01427 -1.35531 -0.93283 0 0 -0.74944 0 0 -0.06258 1.0976 0 3.07188 0.13554 0 -0.18838 0.53302 1.2507 2.66919
PRO_333 -2.1574 0.23176 1.43876 -0.1801 0.06495 0.12836 0.459 -0.64384 -0 -0 -0.40125 0.01371 0 0 0 0 0 0.16256 0.00517 0.175 0 -0.82933 0 -2.4119 0.68719 1.1132 -2.14417
ILE_334 -7.72921 1.27728 1.32377 -0.71994 0.48704 0.34094 1.59781 -1.6649 -0.00083 -0.01427 -1.4835 -0.06383 0 0 0 0 0 0.07596 0.42596 3.28158 0 -0.22211 0 0.73287 0.17304 0.81378 -1.36857
CYS_335 -5.07667 0.35037 3.11357 -0.048 0 0.0134 2.0061 -1.86955 -0.00845 -0.08309 -1.50167 -0.94618 0 0 0 0 0 0.12164 0.00789 0.5181 0 -0.05708 0 3.6196 -0.02227 0.78436 0.92206
PHE_336 -8.63525 1.09338 -1.33404 -0.59692 0.1301 0.29262 0.70596 -1.06679 -0 -0 -0.16291 0.11383 0 0 0 0 0 0.04402 0.01639 0 2.21774 -0.28225 0 1.0402 -0.0555 0.37659 -6.10282
THR_337 -5.77165 0.87606 5.3498 -0.1566 0.03448 0.05819 3.31187 -2.72498 -0.00456 -0.0172 -3.31744 0.17215 0 0 0 0 0 -0.02077 0.05903 0.14043 0 0.05951 2.32073 -1.0874 -0.18366 1.30761 0.40558
PRO_338 -3.95662 0.63292 2.68306 -0.06621 0 0.04202 1.60582 -1.42717 -0 -0 -1.10185 0.58845 0 0 0 0 0 -0.04893 0.10322 0.16372 0 -0.75266 0 -2.4119 0.24164 1.33063 -2.37385
ARG_339 -5.70947 0.59609 5.64439 -0.76744 0.13636 0.50091 3.06075 -2.81469 -0 -0 -2.83733 0.37804 0 0 0 -1.43355 0 -0.00408 0.09559 1.4481 0 -0.07398 0 -1.2888 0.10406 0.50978 -2.45527
ALA_340 -6.9954 0.44534 3.30982 -0.02138 0 0 2.68072 -2.8621 -0.01027 -0.08894 -1.59515 -0.37293 0 0 0 0 0 -0.05578 0 0 0 -0.23738 0 1.8394 -0.44578 0.37754 -4.0323
ILE_341 -8.84893 1.12539 4.38771 -0.48949 0.30609 0.09758 2.60123 -2.85187 -0 -0 -1.95652 0.04213 0 0 0 0 0 -0.06269 0.04222 0.50928 0 -0.47778 0 0.73287 -0.22679 0.45994 -4.60963
ASN_342 -5.19648 0.17536 5.8545 -0.17615 0.02625 0.25956 2.57135 -2.79435 -0.01378 -0.15082 -1.81433 -0.29958 0 0 0 0 0 0.03358 0.01462 0 1.41036 0.38822 0 -0.93687 0.06739 0.44493 -0.13623
SER_343 -5.8226 0.41603 5.97256 -0.02292 0 0.022 2.49415 -2.87857 -0.00971 -0.14985 -1.55029 -0.36284 0 0 0 0 0 0.2121 0.08827 0.49802 0 0.30671 0.6022 -0.77834 0.02672 0.2246 -0.71175
MET_344 -10.4036 1.1785 3.63558 -0.3629 0.10437 0.12827 2.65974 -2.76518 -0.02179 -0.13251 -2.4698 -0.04118 0 0 0 0 0 -0.01679 0.19891 1.75931 0 -0.01056 0 0.60916 -0.05866 0.5244 -5.48471
MET_345 -8.77294 1.05551 5.32648 -0.34516 0.12171 0.0315 2.68341 -2.75722 -0 -0 -1.22343 -0.02407 0 0 0 0 0 -0.07414 0.03046 1.21252 0 -0.10088 0 0.60916 -0.16722 0.77255 -1.62176
GLU_346 -3.0697 0.12821 3.56915 -0.44615 0.07622 0.89951 0.99577 -1.57394 -0.00581 -0.06061 -1.11448 -0.3963 0 0 0 0 0 -0.06988 0.00187 0 2.85506 -0.06585 0 -2.7348 -0.32994 0.54418 -0.79749
HIS_347 -9.42423 1.2493 8.41003 -0.46159 0.02351 0.29895 3.45997 -4.14436 -0.04307 -0.21159 -1.85582 -1.00837 0 0 -1.02096 0 0 0.02478 0 0 2.31739 -0.03344 0 -0.45461 -0.39935 0.53947 -2.734
ASP_348 -4.99623 0.28741 6.05391 -0.16915 0.04267 0.5538 1.8268 -2.45891 -0.02048 -0.11571 -3.04185 -3.50252 0 0 -0.4536 -0.86985 0 0.18901 0.53326 0 3.62479 -0.12962 0 -2.3716 -0.40091 1.07034 -4.34844
TRP_349 -14.266 2.13749 7.09576 -1.1291 0.17812 0.48202 3.87998 -4.48996 -0.03642 -0.22027 -3.48392 -0.62526 0 0 -1.02096 0 0 0.02769 0.00223 0 1.70093 0.29788 0 1.6906 5.75798 2.37012 0.34887
PRO_350 -4.40642 0.65371 2.93325 -0.07044 0 0.04338 0.92615 -1.2522 -0 -0 0.00738 0.59667 0 0 0 0 0 -0.18128 0.00179 0.20943 0 -0.68101 0 -2.4119 6.1167 2.00632 4.49154
GLY_351 -4.80468 0.74639 4.65111 -8e-05 0 0 2.04778 -2.49139 -0.00487 -0.02014 -3.30112 -0.37247 0 0 -0.78116 0 0 0.12171 0 0 0 0.56248 0 0.83697 0.438 0.49863 -1.87284
ASN_352 -10.245 0.92145 8.73178 -0.19624 0.06053 0.28411 4.68414 -4.6104 -0.00151 -0.00689 -3.98068 -0.80953 0 0 -1.30948 -0.8709 0 -0.11161 0.00344 0 2.43602 0.05791 0 -0.93687 0.98347 1.06874 -3.84749
VAL_353 -6.37209 0.50206 3.56255 -0.31294 0.23432 0.07257 3.18359 -2.59076 -0 -0 -2.02314 -0.38534 0 0 0 0 0 0.00753 0.06026 0.37164 0 -0.33381 0 1.9342 0.66128 1.1767 -0.25138
ARG_354 -6.66288 0.36006 7.74652 -0.47847 0.03177 0.26289 3.85405 -3.61233 -0.00753 -0.11501 -4.7588 0.18733 0 0 0 -1.76677 0 0.12812 0.28539 2.4954 0 -0.14208 0 -1.2888 -0.1449 0.69227 -2.93378
GLU_355 -9.71631 0.75944 9.88647 -0.33973 0.08685 0.41256 4.37632 -4.60674 -0 -0 -5.88219 -0.59869 0 0 -0.78116 -0.66714 0 0.01409 0.05176 0 3.45498 -0.12124 0 -2.7348 -0.29511 0.66925 -6.03138
LEU_356 -10.1008 1.1709 2.81838 -0.65812 0.18337 0.2454 2.93493 -2.88916 -0 -0 -2.25658 0.04923 0 0 0 0 0 -0.01493 0.17834 1.03342 0 -0.25623 0 0.18072 -0.32153 0.4598 -7.24282
ALA_357 -5.305 0.6012 4.12414 -0.02191 0 0 2.63691 -2.73682 -0 -0 -2.50583 -0.35411 0 0 0 0 0 0.03177 0 0 0 -0.25803 0 1.8394 -0.366 0.3971 -1.91718
ASN_358 -6.72145 0.21231 7.4356 -0.19394 0.07177 0.28834 3.4789 -3.44348 -0.00753 -0.11501 -2.52891 -0.33401 0 0 0 -0.89514 0 0.17693 7e-05 0 1.47945 0.28571 0 -0.93687 -0.20231 0.33401 -1.61558
LEU_359 -8.56098 0.79284 4.3317 -0.66409 0.13561 0.2453 3.07198 -2.7789 -0 -0 -2.26768 0.06898 0 0 0 0 0 0.02761 0.08275 0.86848 0 -0.23413 0 0.18072 -0.0464 0.54192 -4.20429
VAL_360 -7.87014 0.99262 3.91046 -0.3242 0.28891 0.07561 2.78895 -2.80416 -0 -0 -2.43591 -0.37909 0 0 0 0 0 0.03848 0.00758 0.15394 0 -0.20002 0 1.9342 -0.17146 0.87901 -3.11522
GLU_361 -7.4686 0.8156 8.48968 -0.35747 0.07145 0.42111 4.02782 -3.81629 -0 -0 -4.19464 -0.59166 0 0 0 -1.33742 0 0.206 0.09065 0 4.41333 -0.26787 0 -2.7348 -0.39662 0.95656 -1.67318
ARG_362 -10.2253 0.9878 8.7043 -0.68668 0.15538 0.43509 3.75722 -4.05138 -0 -0 -2.50114 0.24911 0 0 -0.29638 0 0 0.07103 0.08942 2.62494 0 -0.16216 0 -1.2888 -0.38832 0.71988 -1.80596
MET_363 -10.6055 2.2805 5.30109 -0.70897 0.29461 0.30676 3.0086 -3.16437 -0 -0 -1.59889 -0.04083 0 0 0 0 0 0.04838 0.10583 2.63903 0 0.06952 0 0.60916 -0.04605 1.3347 -0.16638
VAL_364 -6.42887 0.93896 2.984 -0.35449 0.15619 0.08785 1.99784 -2.15132 -0 -0 -1.20758 -0.20641 0 0 0 0 0 0.03569 0.08825 0.80866 0 0.11581 0 1.9342 -0.09902 1.56686 0.26662
ILE_365 -7.31675 0.67639 3.22024 -0.50157 0.41038 0.10343 1.49319 -2.30764 -0 -0 -0.67012 0.03558 0 0 0 0 0 0.22191 0.03588 0.5802 0 -0.50252 0 0.73287 -0.11566 0.88883 -3.01536
LEU_366 -5.71954 0.53805 3.10192 -0.55096 0.26548 0.16588 1.4895 -1.78868 -0 -0 -1.26184 0.23688 0 0 0 0 0 0.01263 0.04952 0.20271 0 -0.21668 0 0.18072 -0.08705 1.46727 -1.91418
TYR_367 -10.2283 3.19897 3.74616 -0.59512 0.25821 0.27579 2.66928 -2.90505 -0.01846 -0.0987 -0.18036 -0.18001 0 0 0 0 0 0.28655 0.16199 0 4.27459 0.07931 0.05178 1.2797 -0.34865 3.45249 5.18022
PRO_368 -3.85659 0.33536 2.48855 -0.10884 0.00443 0.06843 1.08879 -0.97111 -0 -0 -0.15683 0.67388 0 0 0 0 0 -0.02581 0.01035 0.22604 0 0.2257 0 -2.4119 -0.08481 2.62491 0.13055
ASN_369 -4.73791 0.7376 3.98411 -0.16184 0.00776 0.21383 2.63762 -2.01613 -0 -0 -0.377 -0.80698 0 0 -1.04115 0 0 0.02253 0.00853 0 2.09338 -0.0221 0 -0.93687 0.28163 0.50117 0.38818
SER_370 -3.68094 0.31961 3.04375 -0.03108 0.00126 0.05351 1.94222 -1.59442 -0.00389 -0.06589 -2.02433 -1.0017 0 0 -1.04115 0 0 -0.04522 0.00248 0.28171 0 -0.29416 0.60775 -0.77834 -0.22592 0.31508 -4.21968
LEU_371 -4.44317 0.3342 2.67153 -0.4716 0.22561 0.09143 1.08663 -1.68849 -0.01759 -0.07861 0.0164 0.07464 0 0 0 0 0 0.03981 0.01779 0.65846 0 -0.06747 0 0.18072 -0.42457 0.36305 -1.43124
VAL_372 -7.20718 2.23172 1.95013 -0.39789 0.53856 0.09705 2.6393 -2.11619 -0.02873 -0.18764 -2.57449 0.01571 0 0 0 0 0 0.26313 0.00274 0.78006 0 -0.76285 0 1.9342 -0.21585 1.02784 -2.01038
ASP_373 -5.85128 0.94686 6.49092 -0.10896 0.00594 0.31658 3.77633 -3.03217 -0.00956 -0.04045 -5.47485 -1.14491 0 0 -0.85628 -1.43355 0 -0.01697 0.01243 0 2.42218 -0.18941 0 -2.3716 -0.09443 1.04583 -5.60734
VAL_374 -6.93051 0.73798 4.09748 -0.29164 0.1915 0.05153 2.3916 -2.5702 -0.00683 -0.02931 -2.66563 0.33241 0 0 -0.85628 0 0 0.03014 0.01161 0.55501 0 0.45795 0 1.9342 -0.02966 0.68312 -1.90553
ASN_375 -6.19165 0.79019 5.67565 -0.21191 0.07717 0.31565 1.39466 -2.76928 -0 -0 -0.28187 -0.30496 0 0 0 0 0 -0.02235 0.11346 0 1.71835 0.09782 0 -0.93687 -0.12276 0.91781 0.25912
HIS_376 -5.38273 0.55742 4.66709 -0.42307 0.03778 0.50946 2.28719 -2.25431 -0 -0 -3.53776 -0.10473 0 0 -0.29638 -0.51066 0 -0.05451 0.06623 0 1.59634 -0.27783 0 -0.45461 -0.31437 0.81074 -3.07871
LEU_377 -8.25929 0.68193 2.38282 -0.44777 0.15447 0.07585 1.68537 -2.0521 -0.00683 -0.02931 -0.41749 0.30196 0 0 0 0 0 0.02212 0.0089 0.37327 0 -0.29353 0 0.18072 -0.54235 1.17502 -5.00623
PRO_378 -6.10865 0.79294 3.83857 -0.12643 9e-05 0.09314 2.01158 -1.62183 -0.00579 -0.05263 -2.506 0.23709 0 0 0 0 0 -0.04871 0.03257 0.22119 0 -1.11817 0 -2.4119 -0.64393 1.2808 -6.13607
THR_379 -4.19587 0.49164 3.37237 -0.19234 0.11879 0.07015 1.84421 -1.8164 -0.03231 -0.30452 -0.89587 -0.74088 0 0 0 0 0 0.05315 0.0023 0.02602 0 -0.04525 2.29581 -1.0874 0.73822 0.64449 0.3463
LYS_380 -4.11985 0.38448 4.14592 -0.51117 0.13972 0.32264 0.7008 -1.96687 -0.01407 -0.04534 -1.27211 0.16348 0 0 0 0 0 -0.10177 0.14375 2.35677 0 -0.02491 0 -1.5107 0.81873 0.4375 0.04702
TYR_381 -11.1954 1.57 5.03463 -0.59807 0.06515 0.33159 2.74158 -3.24174 -0 -0 -2.60462 -0.10185 0 0 0 -0.66714 0 -0.03609 0.43323 0 2.41305 -0.18017 0.18503 1.2797 0.00041 0.93377 -3.63694
ARG_382 -8.7832 0.3461 7.22663 -0.59054 0.14158 0.39066 2.39771 -3.34368 -0.01436 -0.07754 -1.51447 0.11815 0 0 0 0 0 -0.07096 0.05319 2.63696 0 -0.19504 0 -1.2888 0.11921 0.88962 -1.55879
TYR_383 -6.73824 0.63332 4.63369 -0.67886 0.06364 0.41008 2.4798 -2.44386 -0.00579 -0.05263 -2.12478 -0.20109 0 0 0 0 0 -0.02106 0.08646 0 2.05022 -0.19178 0.00028 1.2797 -0.12337 0.30321 -0.64108
SER_384 -3.57779 0.1542 4.67849 -0.03039 6e-05 0.05045 2.00436 -2.01171 -0.0293 -0.36128 -0.78127 -1.02906 0 0 0 0 0 -0.08651 0.04172 0.16859 0 -0.17189 0.63892 -0.77834 -0.27922 0.32687 -1.07311
ASP_385 -2.54289 0.21891 3.20781 -0.23976 0.08387 0.81125 0.98224 -1.46091 -0.01436 -0.07754 -0.14858 -3.47423 0 0 0 0 0 -0.06633 0.22808 0 2.59698 -0.41193 0 -2.3716 -0.68315 0.29538 -3.06675
ILE_386 -4.98971 0.79872 3.47848 -0.61219 0.44221 0.11666 1.40581 -1.84346 -0 -0 -0.82399 0.35496 0 0 0 0 0 -0.03676 0.0056 0.93307 0 -0.74898 0 0.73287 -0.46627 1.03115 -0.22184
PRO_387 -3.72269 0.7262 2.56285 -0.12615 0.00181 0.09313 0.61351 -1.13297 -0 -0 -0.2933 0.22881 0 0 0 0 0 -0.06972 0.0435 0.1399 0 -1.10832 0 -2.4119 -0.48979 1.08084 -3.8643
GLU_388 -3.61476 0.2557 3.38929 -0.20422 0.02855 0.28632 0.93107 -1.4462 -0 -0 -1.16403 -0.56826 0 0 0 0 0 0.06135 0.05574 0 3.49117 -0.08763 0 -2.7348 -0.08128 0.24468 -1.1573
PHE_389 -8.70786 0.98719 3.14192 -0.70087 0.08006 0.40233 2.01829 -2.26855 -0 -0 -0.29382 0.20415 0 0 0 0 0 -0.00852 0.00607 0 1.91225 -0.19983 0 1.0402 0.14125 0.45941 -1.78631
GLN_390 -4.81753 0.95192 2.8035 -0.27861 0.0245 0.2249 1.12063 -1.57075 -0 -0 -1.43836 -0.57242 0 0 0 0 0 -0.00427 0.07008 0 3.66303 -0.0011 0 -0.18838 -0.29997 1.12784 0.81502
PRO_391 -5.59148 0.91716 1.11701 -0.18028 0.04317 0.12834 0.92833 -0.7289 -0.00532 -0.04228 -0.65265 0.02542 0 0 0 0 0 0.06669 0.00267 0.18523 0 -0.83259 0 -2.4119 0.2067 0.99174 -5.83296
GLU_392 -4.77306 0.86716 5.48929 -0.23125 0.03019 0.31367 2.96732 -2.35068 -0.01225 -0.12031 -3.15444 -0.55367 0 0 -1.39678 0 0 0.05757 0.14138 0 3.39172 -0.16489 0 -2.7348 6.10496 1.5021 5.37324
PRO_393 -7.27443 1.23119 4.48603 -0.07946 0 0.04762 1.00566 -1.82301 -0 -0 -0.62647 0.58551 0 0 0 0 0 -0.1176 0.0185 0.47265 0 -0.48567 0 -2.4119 5.52611 1.58484 2.13958
SER_394 -5.34928 0.42754 5.59179 -0.02919 0 0.04725 3.13252 -2.68461 -0.03353 -0.29535 -2.53188 -0.89596 0 0 -0.93628 0 0 -0.02868 0.05737 0.82479 0 0.04664 0.81948 -0.77834 -0.49152 0.57325 -2.53398
ARG_395 -7.95397 0.6708 7.91108 -1.10123 0.57996 0.86336 3.78054 -3.57522 -0.03009 -0.26398 -5.73593 -0.19759 0 0 -1.05616 -1.5943 0 -0.04631 0.04367 3.00117 0 -0.23145 0 -1.2888 0.03394 0.68056 -5.50994
PHE_396 -5.54292 0.8973 2.14183 -0.75529 0.04488 0.18822 1.20435 -1.67864 -0.00411 -0.03488 -0.05107 -0.49801 0 0 0 0 0 -0.03034 0.11246 0 2.44066 -0.03437 0 1.0402 0.40591 0.69042 0.53659
SER_397 -2.96251 0.17165 2.77898 -0.03356 0.00243 0.05731 0.66493 -1.32513 -0.01407 -0.18261 0.29089 -1.05756 0 0 0 0 0 0.10522 0.01715 0.29275 0 -0.29739 0.61276 -0.77834 -0.27217 0.57876 -1.35051
SER_398 -1.97931 0.25413 1.64293 -0.02802 0.01175 0.02793 0.59249 -0.90238 -0.00697 -0.07434 0.14013 -0.1685 0 0 0 0 0 0.06118 0.00088 0.90749 0 -0.30707 0.61539 -0.77834 -0.70329 0.62363 -0.07027
VAL_399 -6.76068 0.99608 3.92789 -0.27063 0.14741 0.05339 2.80498 -2.412 -0.00122 -0.0233 -2.08115 -0.01407 0 0 0 0 0 -0.01003 0.12803 0.14704 0 -0.45895 0 1.9342 -0.55611 0.57244 -1.87666
GLU_400 -2.74993 0.20589 2.71552 -0.5297 0.19289 1.4728 0.88005 -1.30061 -0.00023 -0.00069 -0.16537 -2.99428 0 0 0 0 0 -0.04195 0.00469 0 3.48824 -0.26939 0 -2.7348 -0.53772 0.49788 -1.8667
GLU_401 -2.97576 0.52101 2.71268 -0.23118 0.03629 0.36007 0.64195 -1.29367 -0.00061 -0.01202 -0.01357 -0.59078 0 0 0 0 0 -0.02785 0.00063 0 2.93244 -0.10168 0 -2.7348 -0.607 0.25353 -1.13032
GLN_402 -5.30833 0.29884 4.30796 -0.63181 0.07655 0.70417 1.91009 -1.98488 -0.00061 -0.01202 -0.91878 -0.64164 0 0 0 0 0 0.1303 0.01682 0 2.33634 -0.16975 0 -0.18838 -0.09478 0.13657 -0.03335
GLU_403 -2.71963 0.06756 3.70107 -0.27969 0.04278 0.32209 1.47334 -1.62652 -0 -0 -0.09175 -0.24458 0 0 0 0 0 -0.07504 0.00019 0 2.76027 -0.04253 0 -2.7348 -0.12525 0.15011 0.57761
ARG_404 -4.69438 0.30124 5.03379 -1.03057 0.21069 0.78553 1.93413 -2.10794 -0.02427 -0.16911 -2.62701 0.45519 0 0 0 -1.07636 0 0.00646 0.0222 2.50988 0 -0.00381 0 -1.2888 -0.40253 0.38631 -1.77938
ASP_405 -4.97587 0.3869 6.40622 -0.11698 0.01946 0.35185 2.46039 -2.69651 -0.01692 -0.09883 -3.9398 -1.34438 0 0 -1.29328 0 0 0.12351 0.05427 0 4.15106 0.16167 0 -2.3716 -0.07997 0.54593 -2.27289
VAL_406 -6.20242 0.84714 2.74139 -0.25861 0.12281 0.04153 1.98442 -2.17166 -0 -0 -2.1743 0.33853 0 0 -0.69738 0 0 -0.07039 0.00197 0.81444 0 0.08301 0 1.9342 -0.13663 0.58433 -2.21763
LEU_407 -7.5559 1.0113 3.69048 -0.72675 0.32885 0.28457 1.48936 -2.27364 -0.01217 -0.12531 0.42429 0.02431 0 0 0 0 0 -0.03862 0.37148 1.9395 0 -0.0758 0 0.18072 -0.31241 0.64201 -0.73376
GLU_408 -4.84886 0.38451 5.11997 -0.23282 0.0653 0.39607 1.97278 -2.27795 -0.01692 -0.09883 -2.25832 -0.60033 0 0 -0.59591 0 0 -0.05718 0.10296 0 2.99274 0.05604 0 -2.7348 -0.34584 0.4324 -2.54502
GLY_409 -3.72113 0.81956 2.55457 -0.00017 0 0 1.47004 -1.67798 -0 -0 0.60307 -0.14153 0 0 0 0 0 0.08861 0 0 0 -1.28115 0 0.83697 0.15948 0.64192 0.35226
ILE_410 -8.29243 1.49329 0.53092 -0.59364 0.34954 0.18851 0.98355 -1.60663 -0 -4e-05 0.51829 0.10876 0 0 0 0 0 0.25343 0.00235 0.47325 0 0.58866 0 0.73287 0.38853 0.85297 -3.02781
PHE_411 -8.75741 1.04327 1.65706 -0.87866 0.26652 0.08959 1.34909 -1.83996 -0 -0 -0.15484 -0.70543 0 0 0 0 0 0.00333 0.00162 0 1.90231 -0.27949 0 1.0402 0.46223 0.78602 -4.01455
ALA_412 -3.14834 0.25511 1.98642 -0.02221 0 0 0.45064 -1.30703 -0 -0 -0.63378 -0.45782 0 0 0 0 0 0.1093 0 0 0 -0.56016 0 1.8394 0.43731 0.62442 -0.42674
GLU_413 -5.3082 0.21301 6.11258 -0.29803 0.05254 0.37035 2.26163 -2.35849 -0.02114 -0.16265 -4.28896 -0.323 0 0 -0.77404 -1.58471 0 -0.06238 0.06718 0 2.7831 0.01421 0 -2.7348 -0.20669 0.34164 -5.90684
ASP_414 -5.36542 0.38666 7.3142 -0.15593 0.03589 0.48058 3.6158 -2.99715 -6e-05 -0.00105 -5.17244 -1.54709 0 0 -2.83327 -1.07636 0 -0.03788 0.45994 0 3.44732 0.69292 0 -2.3716 -0.03829 0.32382 -4.83941
PHE_415 -7.19318 0.77185 3.63114 -0.541 0.36936 0.24588 1.81211 -2.21057 -0.03593 -0.2964 -1.38407 -0.35059 0 0 0 0 0 -0.06367 0.09505 0 3.79267 0.06081 0 1.0402 0.08597 0.46246 0.29207
ASN_416 -4.90992 0.54903 6.12573 -0.35994 0.12193 0.70288 2.71069 -2.65293 -0.0142 -0.19616 -2.95708 -0.84607 0 0 -0.78093 0 0 -0.02615 2e-05 0 1.87846 -0.54959 0 -0.93687 -0.05347 0.6111 -1.58346
PHE_417 -3.44598 0.35077 3.16275 -1.01904 0.17738 0.409 1.4238 -1.62028 -0 -0 -0.38256 -0.41622 0 0 0 0 0 -0.15598 0.00419 0 2.24294 0.39733 0 1.0402 0.15458 0.4493 2.77219
GLU_418 -3.33042 0.36948 2.83035 -0.21884 0.02566 0.30354 0.77666 -1.34663 -0.00611 -0.07143 -0.38952 -0.5758 0 0 0 0 0 -0.06465 0.01691 0 3.21363 -0.27074 0 -2.7348 -0.25263 0.21496 -1.51039
GLU_419 -4.34172 0.65826 5.1266 -0.38921 0.06991 0.6302 2.14888 -2.04453 -0.02432 -0.15716 -2.04934 -0.52254 0 0 0 0 0 0.02803 0.14579 0 3.42825 0.03087 0 -2.7348 -0.66098 0.75265 0.09483
PRO_420 -1.94039 0.33801 1.706 -0.17285 0.04305 0.11977 0.70528 -0.69939 -0.01577 -0.12265 -0.48955 0.08381 0 0 0 0 0 -0.00417 0.00579 0.18928 0 -0.89784 0 -2.4119 0.0695 0.81363 -2.6804
GLN_421 -5.3952 0.49737 5.09493 -0.27765 0.02904 0.21721 2.59664 -2.47093 -0.02409 -0.15637 -2.62735 -0.54952 0 0 -2.05235 0 0 0.08437 0.0804 0 3.85012 0.12697 0 -0.18838 0.70918 0.45263 -0.003
GLU_422 -3.72761 0.32787 2.21361 -0.35646 0.09678 0.4388 1.57339 -1.3919 -0 -0 -0.31037 -0.66785 0 0 0 0 0 -0.02428 0.04419 0 3.47603 -0.27898 0 -2.7348 0.03432 0.39378 -0.89349
PHE_423 -8.62805 1.20239 0.97273 -0.63628 0.08013 0.32728 0.39447 -1.4886 -0 -0 0.22392 0.15407 0 0 0 0 0 0.05208 0.00288 0 2.35431 -0.09884 0 1.0402 -0.38369 0.57778 -3.85322
VAL_424 -6.06934 1.03578 3.75193 -0.30999 0.2337 0.06164 1.96449 -2.4745 -0.01236 -0.12483 -0.32584 -0.24919 0 0 0 0 0 0.00275 0.00705 0.05044 0 -0.48419 0 1.9342 -0.05536 1.38507 0.32145
PRO_425 -4.347 0.8351 2.56514 -0.06751 5e-05 0.04187 1.56391 -1.27181 -0.01823 -0.14911 -0.97405 0.58002 0 0 0 0 0 -0.21459 0.07932 0.2067 0 -0.78765 0 -2.4119 0.24531 1.36417 -2.7603
ASP_426 -1.91495 0.2386 1.87604 -0.25187 0.03775 0.83145 0.56113 -1.01413 -0.03008 -0.23748 0.44549 -0.42017 0 0 0 0 0 0.06366 0.05713 0 2.34319 -0.25519 0 -2.3716 1.0957 0.6511 1.70578
ILE_427 -5.82425 0.86195 2.80083 -0.70333 0.8699 0.26536 1.98365 -1.92327 -0.01367 -0.12531 -0.63997 -0.36341 0 0 0 0 0 0.06557 0.13072 2.39767 0 0.07118 0 0.73287 0.89708 0.71644 2.20003
ASP_428 -4.68528 1.39663 3.3355 -0.08799 0.01352 0.27258 1.18506 -1.79869 -0.01185 -0.08837 -1.23202 0.03202 0 0 -0.52715 0 0 1.12683 0.01217 0 2.42795 0.91881 0 -2.3716 5.47011 2.62063 8.00886
ALA_429 -5.46076 1.6792 2.52764 -0.0281 0.03296 0 2.15408 -2.07681 -0 -0 -1.16032 -0.44954 0 0 0 0 0 0.01401 0 0 0 0.69291 0 1.8394 9.30559 3.27335 12.3436
PRO_430 -5.34116 1.33631 2.08245 -0.07197 0 0.04475 0.93394 -1.02442 -0 -0 0.44007 0.58497 0 0 0 0 0 -0.04667 0.04608 0.21576 0 -0.93362 0 -2.4119 4.18568 1.56793 1.6082
GLN_431 -2.38804 0.26099 2.01931 -0.84743 0.11344 0.89968 0.66722 -1.05884 -0 -0 0.31171 -0.90307 0 0 0 0 0 -0.06395 0.0053 0 2.82213 -0.24574 0 -0.18838 0.14458 0.54478 2.09368
ALA_432 -3.6543 0.61495 2.38242 -0.02529 0.00115 0 1.31487 -1.45401 -0 -0 -0.97509 -0.33442 0 0 0 0 0 -0.03783 0 0 0 0.36225 0 1.8394 -0.05101 0.52216 0.50524
LEU_433 -7.13802 1.59561 3.22627 -0.47003 0.21416 0.12562 1.9049 -1.98102 -0 -0 -0.89609 0.26533 0 0 0 0 0 -0.03564 0.19692 0.34124 0 -0.283 0 0.18072 1.30916 1.93773 0.49388
PRO_434 -3.26962 1.52763 2.54881 -0.07413 1e-05 0.0459 0.79481 -0.96307 -0 -0 0.07917 0.55382 0 0 0 0 0 -0.00864 0.00905 0.22279 0 -0.3904 0 -2.4119 7.16455 3.2336 9.06238
PRO_435 -2.63945 0.99429 1.9466 -0.08229 5e-05 0.04875 0.32686 -0.73417 -0 -0 -0.68995 0.57934 0 0 0 0 0 -0.17204 0.0161 0.46375 0 -0.61223 0 -2.4119 6.0651 2.01077 5.10958
GLU_436 -2.82346 0.29853 3.13057 -0.38511 0.06525 0.66462 1.57126 -1.42273 -0 -0 -0.03015 -0.66069 0 0 0 0 0 -0.01808 0.01096 0 3.61257 -0.0302 0 -2.7348 -0.19911 0.41341 1.46286
GLY_437 -0.95241 0.08222 1.14316 -5e-05 0 0 0.13627 -0.58936 -0.00067 -0.01395 0.14067 -0.39519 0 0 0 0 0 -0.12133 0 0 0 0.29276 0 0.83697 -0.30602 0.15522 0.40827
VAL_438 -4.30173 0.63056 2.00653 -0.25871 0.1523 0.05141 0.92154 -1.4595 -0 -0 -0.53211 -0.31626 0 0 0 0 0 -0.04976 0.03067 0.32252 0 -0.77194 0 1.9342 -0.23939 0.30374 -1.57592
ASN_439 -5.73881 0.54482 6.22476 -0.21434 0.00665 0.30836 3.53933 -2.73333 -0.00074 -0.0074 -3.82862 -0.50222 0 0 -1.97455 0 0 -0.02862 0.05343 0 2.89663 0.28177 0 -0.93687 -0.29788 0.42272 -1.98491
LEU_440 -6.6996 1.156 3.34208 -0.51135 0.271 0.12853 2.22743 -2.19491 -0.01303 -0.0701 -1.09322 0.21074 0 0 0 0 0 -0.07548 0.53164 0.35028 0 -0.2433 0 0.18072 -0.23282 0.65639 -2.07899
LYS_441 -6.99657 0.48857 5.95556 -0.39296 0.05887 0.19417 2.36486 -2.56028 -0.00789 -0.1216 -1.42149 0.0704 0 0 -1.21358 0 0 -0.10952 0.07679 1.65 0 -0.04527 0 -1.5107 -0.44509 0.65545 -3.31026
GLU_442 -7.18933 0.87889 8.49421 -0.18659 0.01997 0.25057 4.62787 -3.78329 -0.00067 -0.01395 -5.69635 -0.45628 0 0 -0.76098 0 0 0.02565 0.0216 0 4.25272 -0.14709 0 -2.7348 -0.28347 0.45301 -2.22831
LEU_443 -7.07397 0.45043 4.44043 -0.48101 0.21316 0.11543 2.14363 -2.60551 -0.01401 -0.13866 -1.79999 0.2148 0 0 0 0 0 -0.02929 0.0681 0.29373 0 -0.30009 0 0.18072 -0.15352 0.37914 -4.0965
LEU_444 -10.9233 1.63298 3.83485 -0.50085 0.2761 0.10495 2.39674 -3.12465 -0.00074 -0.0074 -1.79106 0.24028 0 0 0 0 0 0.16246 0.31425 0.60359 0 -0.19731 0 0.18072 -0.1744 0.76999 -6.20282
ALA_445 -5.97329 0.46816 3.54821 -0.02283 0 0 2.42993 -2.70753 -0.01303 -0.07013 -0.5083 -0.35707 0 0 0 0 0 -0.03512 0 0 0 -0.31147 0 1.8394 -0.28159 0.75016 -1.24449
ASP_446 -5.08991 0.7657 5.09404 -0.18529 0.00037 0.60271 2.3489 -2.68104 -0.01401 -0.13866 -1.42589 -0.32273 0 0 0 0 0 0.03463 0.0091 0 2.88746 0.27664 0 -2.3716 -0.06067 0.29812 0.02784
LEU_447 -5.97531 0.55431 4.04338 -0.70108 0.20599 0.26375 2.58798 -2.26159 -0 -0 -0.76123 0.09808 0 0 0 0 0 0.02729 0.11409 0.81929 0 -0.1663 0 0.18072 0.28424 0.41151 -0.27486
GLU_448 -6.42688 0.8397 6.60423 -0.40649 0.08982 0.79999 3.38145 -2.96146 -0.04261 -0.30112 -2.59098 -0.30605 0 0 0 0 0 -0.00748 0.06166 0 2.84607 0.27931 0 -2.7348 0.34395 0.79478 0.26308
VAL_449 -7.27235 1.53157 3.60626 -0.28693 0.1703 0.05077 3.30233 -2.73732 -0 -0 -2.53683 0.35682 0 0 0 0 0 -0.22739 0.04201 0.67352 0 0.45139 0 1.9342 0.35814 1.11553 0.53203
ASN_450 -4.43732 0.5661 3.93585 -0.1877 0.03892 0.28831 1.98974 -2.10831 -0.00103 -0.02049 -1.86727 -0.37422 0 0 0 0 0 -0.10776 0.01166 0 1.519 0.08516 0 -0.93687 0.0306 0.62483 -0.95081
LEU_451 -8.94128 1.61107 5.08592 -0.52003 0.25193 0.13528 3.63422 -3.2754 -0 -0 -2.03176 0.19581 0 0 0 0 0 0.05903 0.09701 0.20281 0 -0.19819 0 0.18072 -0.23154 0.34209 -3.40231
ILE_452 -8.60475 0.65307 3.04021 -0.47784 0.31354 0.08867 2.53182 -2.55271 -0.00263 -0.01041 -1.16968 0.08509 0 0 0 0 0 -0.04007 0.05963 0.5092 0 -0.49479 0 0.73287 -0.13756 0.74717 -4.72919
ASN_453 -7.34258 0.45548 7.40224 -0.31601 0.01292 0.58015 3.15361 -3.40205 -0.00103 -0.02049 -2.26135 -0.38632 0 0 -0.33877 -0.77753 0 0.01801 0.07431 0 3.39976 0.48001 0 -0.93687 0.2842 0.691 0.76867
GLN_454 -6.98591 0.69568 5.60675 -0.27993 0.07148 0.23444 2.76933 -3.06519 -0 -0 -2.33803 -0.51493 0 0 0 0 0 0.12864 0.2065 0 2.68693 -0.17402 0 -0.18838 0.07273 0.44679 -0.62712
ALA_455 -6.48142 0.52989 3.57761 -0.0216 0 0 2.54433 -2.90265 -0.00309 -0.04451 -2.10901 -0.35858 0 0 0 0 0 0.16897 0 0 0 -0.2104 0 1.8394 -0.34351 0.35817 -3.45639
LEU_456 -9.61082 1.02033 4.9683 -0.48015 0.2152 0.11198 3.17147 -3.44304 -0.01273 -0.06914 -2.21698 0.21376 0 0 0 0 0 0.01483 0.23927 0.3834 0 -0.26899 0 0.18072 -0.32615 0.44769 -5.46105
GLU_457 -5.45097 0.48636 6.64741 -0.3272 0.06105 0.36683 2.05881 -2.92824 -0 -0 -1.851 -0.57225 0 0 0 0 0 -0.02425 0.01741 0 3.21617 -0.12871 0 -2.7348 -0.32733 0.47353 -1.01718
ALA_458 -3.75918 0.23612 2.55636 -0.02282 0 0 1.63634 -1.8144 -0 -0 -0.86637 -0.37865 0 0 0 0 0 -0.05138 0 0 0 -0.39383 0 1.8394 -0.50734 0.2286 -1.29715
GLN_459 -7.17637 0.45743 5.62988 -0.72093 0.16144 0.82037 2.77622 -2.78574 -0.00309 -0.04451 -1.89624 -0.76246 0 0 0 0 0 0.1084 0.02749 0 2.28855 -0.07232 0 -0.18838 -0.51125 0.41829 -1.47325
GLY_460 -2.04583 0.14612 2.65018 -4e-05 0 0 1.37147 -1.36944 -0.01595 -0.13373 -0.86262 -0.37964 0 0 0 0 0 -0.14651 0 0 0 -1.25419 0 0.83697 -0.65299 0.57613 -1.28008
GLY_461 -3.05568 0.17897 2.96821 -5e-05 0 0 1.33943 -1.62137 -0.01932 -0.15787 -2.03819 -0.41645 0 0 0 0 0 -0.1819 0 0 0 -1.45527 0 0.83697 -1.02132 0.4226 -4.22125
VAL_462 -5.88671 0.47654 4.14339 -0.29504 0.15491 0.071 2.93246 -2.54592 -0.01571 -0.0935 -1.93757 -0.30312 0 0 0 0 0 -0.02451 0.00682 0.02584 0 -0.03802 0 1.9342 -0.48668 0.68419 -1.1974
VAL_463 -6.53572 0.89487 1.78862 -0.31467 0.23304 0.07215 2.33676 -2.14833 -0 -0 -1.48574 -0.14853 0 0 0 0 0 -0.04229 0.0118 0.11362 0 -0.19186 0 1.9342 0.00033 0.68547 -2.79631
ALA_464 -5.49398 0.28965 3.16621 -0.02332 0 0 1.60058 -2.24466 -0 -0 0.20095 -0.3778 0 0 0 0 0 -0.06882 0 0 0 -0.3764 0 1.8394 -0.40582 0.46981 -1.4242
ARG_465 -7.60866 0.7508 6.64225 -0.44207 0.04785 0.22544 2.89517 -3.13573 -0 -0 -1.76262 0.25989 0 0 0 0 0 0.12567 0.05483 2.02387 0 -0.11759 0 -1.2888 -0.37013 0.45591 -1.24393
ALA_466 -6.82255 0.82753 3.74209 -0.0206 0 0 2.51536 -2.86364 -0.01217 -0.12531 -1.73622 -0.39864 0 0 0 0 0 -0.01132 0 0 0 -0.22264 0 1.8394 -0.24138 0.38371 -3.14639
ALA_467 -7.60755 0.73889 5.13113 -0.0214 0 0 3.07414 -3.59103 -0.00298 -0.02436 -2.33073 -0.36515 0 0 0 0 0 -0.00439 0 0 0 -0.22107 0 1.8394 -0.39485 0.41571 -3.36423
ASP_468 -6.27933 0.48675 8.66583 -0.10112 0.00196 0.29469 3.20447 -3.76878 -0.00803 -0.03816 -2.71952 -0.55988 0 0 0 -0.51066 0 0.01916 0.02259 0 1.81773 0.28611 0 -2.3716 -0.06927 0.53862 -1.08844
MET_469 -7.42747 0.71046 5.76501 -0.35176 0.05124 0.21543 2.37157 -2.70765 -0 -0 -1.44693 -0.075 0 0 0 0 0 -0.06456 0.04694 2.38483 0 -0.09985 0 0.60916 0.00928 0.59669 0.58741
LEU_470 -9.52975 1.38726 3.75632 -0.52454 0.23732 0.14655 2.36243 -2.99837 -0 -0 -0.96952 0.15603 0 0 0 0 0 -0.0744 0.35435 0.10318 0 -0.13276 0 0.18072 -0.40796 0.71032 -5.24282
GLY_471 -1.99326 0.08815 3.13254 -5e-05 0 0 0.99385 -1.43691 -0 -0 -2.08099 -0.40597 0 0 0 0 0 -0.11541 0 0 0 -1.35897 0 0.83697 -0.81321 0.72723 -2.42601
MET_472 -8.98225 1.25142 3.28099 -0.18567 0.01046 0.05436 1.55603 -2.02299 -0 -0 -1.151 -0.08936 0 0 0 0 0 0.25582 0.0532 1.94826 0 0.20413 0 0.60916 -0.37269 0.96925 -2.61088
ARG_473 -4.78413 0.54054 6.25035 -0.59783 0.10247 0.38615 2.62567 -2.62784 -0.0302 -0.20605 -3.6455 0.08015 0 0 -0.24054 -0.75221 0 -0.0052 0.03697 2.47772 0 -0.05995 0 -1.2888 0.10864 1.0327 -0.59689
ARG_474 -5.21409 0.35509 3.62749 -0.78369 0.14459 0.53714 1.89261 -1.95191 -0 -0 -1.51976 0.30075 0 0 0 0 0 -0.00359 0.02089 2.37842 0 -0.20811 0 -1.2888 -0.05157 0.445 -1.31953
THR_475 -4.1322 0.33605 4.47424 -0.20893 0.20962 0.07922 1.51552 -2.13644 -0 -0 -0.80812 -0.62003 0 0 0 0 0 -0.03682 0.00047 0.19411 0 0.15948 2.3105 -1.0874 -0.03489 0.24774 0.46212
THR_476 -6.94737 0.64348 7.09422 -0.19803 0.15068 0.07205 3.61542 -3.1991 -0.051 -0.27964 -3.08663 -0.74339 0 0 -0.24054 -0.39376 0 0.08647 0.00231 0.05607 0 0.01379 4.39557 -1.0874 0.10269 0.60446 0.61035
LEU_477 -9.15461 1.52458 3.41133 -0.52971 0.31133 0.143 2.51744 -2.83275 -0.01204 -0.05711 -2.07815 0.19033 0 0 0 0 0 -0.03282 0.18083 0.33421 0 -0.29878 0 0.18072 -0.02786 1.25032 -4.97974
VAL_478 -6.26052 0.43939 4.60025 -0.30921 0.2136 0.07063 2.47771 -2.725 -0 -0 -2.13885 -0.15232 0 0 0 0 0 -0.04674 8e-05 0.05508 0 -0.26481 0 1.9342 -0.18793 0.93301 -1.36142
GLU_479 -4.71575 0.17984 5.4084 -0.21655 0.03026 0.30817 2.26954 -2.51827 -0.01208 -0.13503 -2.23581 -0.58488 0 0 0 0 0 -0.02461 0.00397 0 3.03764 -0.19095 0 -2.7348 -0.25686 0.27172 -2.11607
LYS_480 -8.53781 0.76749 7.3465 -0.38647 0.06145 0.23761 3.97391 -3.5859 -0.039 -0.14607 -4.03168 0.33082 0 0 0 0 0 0.0389 0.0838 2.37594 0 -0.11538 0 -1.5107 -0.30205 0.26592 -3.17275
MET_481 -7.30883 0.42958 5.52751 -0.45686 0.19365 0.04044 2.71452 -2.9234 -0 -0 -2.81904 -0.06488 0 0 0 0 0 0.06403 0.0178 2.10488 0 0.05595 0 0.60916 0.0216 0.46123 -1.33265
ARG_482 -4.62685 0.25723 4.86605 -0.44218 0.05463 0.21851 1.76847 -2.3736 -0.01269 -0.06071 -1.43461 0.36552 0 0 0 0 0 -0.02283 0.02902 2.09788 0 0.01346 0 -1.2888 0.10853 0.46616 -0.01679
LYS_483 -4.48819 0.28917 5.23359 -0.46783 0.10092 0.28535 2.38481 -2.28987 -0.0277 -0.13325 -2.77897 -0.16487 0 0 0 0 0 -0.05415 0.06315 2.19761 0 -0.04727 0 -1.5107 -0.23958 0.31808 -1.3297
TYR_484 -8.93643 0.72144 3.9254 -0.62953 0.04578 0.35963 2.21516 -2.64749 -0.03559 -0.25485 -1.87661 -0.25028 0 0 0 0 0 -0.02817 0.02216 0 2.05226 -0.23313 0.09301 1.2797 -0.42509 0.38898 -4.21365
ASN_485 -2.42676 0.15699 3.13217 -0.19981 0.04893 0.34346 1.08255 -1.48584 -0.00065 -0.0036 -1.0901 -1.00139 0 0 0 0 0 -0.10606 0.01306 0 1.97236 -1.02413 0 -0.93687 -0.65891 0.41927 -1.76533
MET_486 -6.48162 0.448 3.77706 -0.29292 0.08943 0.13568 1.18316 -1.83342 -9e-05 -0.00146 -0.90465 -0.28728 0 0 0 0 0 -0.00173 0.15624 2.81148 0 -0.02623 0 0.60916 -0.56088 0.30129 -0.87877
GLN_487 -2.04293 0.11661 2.57506 -0.61731 0.07469 0.3904 0.58727 -1.09882 -0 -0 -0.95202 -0.41549 0 0 -0.33877 0 0 -0.01489 0.01472 0 3.16567 0.03953 0 -0.18838 0.10591 0.17781 1.57904
ARG:CtermProteinFull_488 -6.2505 0.50427 5.99877 -1.02825 0.36165 0.85121 1.11631 -2.32445 -0.03527 -0.2916 -2.06595 -0.21838 0 0 0 -0.77753 0 0 0.26944 2.64971 0 0 0 -1.2888 0.19048 0.42623 -1.91266
MET:NtermProteinFull_489 -1.22031 0.09275 1.02503 -0.47467 0.14541 -0.01385 0.23171 -0.51025 -0.03416 -0.13618 -0.26948 1.16689 0 0 0 0 0 0.0124 0.23945 1.39346 0 0 0 0.60916 0 0.08588 2.34324
GLN_490 -4.0801 0.19395 3.5469 -0.6528 0.08524 0.42787 0.90046 -1.66138 -0.03531 -0.14201 -1.93939 -0.15035 0 0 -0.83998 -0.3795 0 0.07001 0.03552 0 2.78154 0.11712 0 -0.18838 -0.16493 0.21869 -1.85683
SER_491 -2.77959 0.11235 3.34164 -0.02692 0 0.04335 1.435 -1.5667 -0.0228 -0.13934 -1.57099 -0.87691 0 0 -1.47102 0 0 0.10139 0.00974 0.85169 0 0.28156 0.91354 -0.77834 -0.15657 0.36018 -1.93873
LEU_492 -3.82488 0.31422 1.84775 -0.49666 0.23797 0.12256 0.25494 -1.25476 -0.02009 -0.12956 0.55258 0.17566 0 0 0 0 0 -0.04064 0.20445 0.32235 0 -0.27355 0 0.18072 0.04749 0.40008 -1.37937
ALA_493 -2.64682 0.24926 2.35089 -0.02341 0 0 0.74527 -1.25303 -0.00833 -0.0357 -0.76626 -0.22245 0 0 0 0 0 0.04168 0 0 0 0.00502 0 1.8394 -0.10383 0.43149 0.60319
LYS_494 -4.58948 0.21444 4.11113 -0.37432 0.05731 0.17562 1.16436 -1.65418 -0.01279 -0.04908 -1.00781 0.01299 0 0 0 0 0 0.02658 0.01342 2.06903 0 0.02582 0 -1.5107 0.0432 0.36672 -0.91775
LEU_495 -9.13343 2.24359 2.60024 -0.85213 0.819 0.26119 2.46728 -2.71848 -0.00226 -0.00625 -2.6689 0.28059 0 0 0 0 0 0.01723 0.03575 1.8768 0 -0.27685 0 0.18072 0.16834 0.82687 -3.88071
LEU_496 -8.98359 1.18326 3.36492 -0.47572 0.25193 0.12815 2.6132 -2.90898 -0.02552 -0.09138 -2.32959 0.00016 0 0 0 0 0 -0.08023 0.37561 2.24217 0 -0.32155 0 0.18072 0.02191 0.88069 -3.97384
VAL_497 -7.80278 1.09863 3.11075 -0.38313 0.32619 0.09878 2.76942 -2.62939 -0.01075 -0.03324 -2.78271 -0.09113 0 0 0 0 0 -0.05089 0.09867 0.96142 0 -0.75561 0 1.9342 -0.15337 0.44719 -3.84775
ILE_498 -7.50154 1.43285 1.36452 -0.56491 0.71161 0.19067 2.2914 -2.01735 -0.01352 -0.04727 -2.47538 -0.47527 0 0 0 0 0 0.00331 0.28864 2.74316 0 -0.72552 0 0.73287 -0.44961 1.00726 -3.50409
GLU_499 -8.08481 0.77224 9.2799 -0.5196 0.06902 0.73501 4.30106 -3.95588 -0.0091 -0.03718 -5.42681 -1.37319 0 0 -2.55733 0 0 0.07583 0.11446 0 2.69017 0.2551 0 -2.7348 0.75596 1.13797 -4.51196
ASP_500 -5.09594 0.48291 7.77548 -0.0993 0.00075 0.29596 4.19333 -3.2425 -0.00454 -0.04046 -8.66618 -0.07395 0 0 -2.35437 -0.73296 0 -0.05263 0.01835 0 2.45244 -0.21684 0 -2.3716 0.97435 0.82294 -5.93478
ASP_501 -5.31648 0.34996 8.37407 -0.21996 0.09362 0.70552 4.43397 -3.53071 -0.00304 -0.02483 -6.83249 -1.44866 0 0 -1.46894 -0.71693 0 -0.08218 0.00961 0 2.10576 -0.73546 0 -2.3716 -0.23264 0.58213 -6.32926
ALA_502 -4.16432 0.47286 4.13409 -0.02385 1e-05 0 2.10152 -2.22752 -0 -0 -0.95799 -0.40367 0 0 0 0 0 -0.11698 0 0 0 -0.37699 0 1.8394 -0.47965 0.39889 0.19578
ALA_503 -3.96348 0.43223 3.7824 -0.02319 0 0 1.87154 -2.17661 -0 -0 -2.07915 -0.36173 0 0 -0.45666 0 0 -0.03565 0 0 0 -0.38644 0 1.8394 -0.61905 0.37794 -1.79846
ILE_504 -8.69933 1.06534 4.95346 -0.63425 0.5198 0.15337 2.86599 -3.16976 -0 -0 -1.72142 -0.01717 0 0 0 0 0 0.05247 0.1261 2.65665 0 -0.43575 0 0.73287 -0.29144 0.50162 -1.34145
ARG_505 -8.769 0.54432 8.09855 -0.79903 0.1634 0.53231 3.15991 -3.84971 -0 -0 -3.33118 0.3355 0 0 -1.03264 0 0 0.05928 0.14791 2.588 0 -0.1808 0 -1.2888 0.08511 0.79689 -2.73998
LEU_506 -5.91101 0.8957 5.96787 -0.47693 0.21713 0.1088 3.12085 -3.08446 -0.00907 -0.0691 -2.34512 0.24089 0 0 0 0 0 -0.02194 0.06243 0.53014 0 -0.21855 0 0.18072 0.00745 0.97083 0.16664
ASN_507 -7.06817 0.51065 5.63211 -0.17282 0.02574 0.25268 2.99168 -3.13335 -0.01415 -0.12377 -1.44161 -0.36258 0 0 0 0 0 -0.03621 0.01485 0 1.47151 0.29101 0 -0.93687 0.01703 0.68841 -1.39385
LEU_508 -9.26688 1.28758 3.23161 -0.49697 0.27833 0.10613 2.69968 -2.83541 -0 -0 -2.16688 0.1147 0 0 0 0 0 0.08633 0.21779 3.1803 0 -0.18965 0 0.18072 0.07348 0.799 -2.70014
SER_509 -5.43359 0.34749 5.6046 -0.02628 0 0.04225 3.05345 -2.72912 -0 -0 -1.81101 -1.03323 0 0 0 0 0 0.02511 0.04716 0.29391 0 0.11397 0.60363 -0.77834 -0.23596 0.84061 -1.07537
VAL_510 -6.66833 0.66885 4.72553 -0.31183 0.19786 0.07045 2.90768 -2.90324 -0.01498 -0.14379 -2.43059 -0.06562 0 0 0 0 0 -0.06977 0.07154 0.04075 0 -0.36528 0 1.9342 -0.24646 0.52277 -2.08029
ILE_511 -8.73765 1.13509 3.79752 -0.70921 0.54261 0.2535 2.32443 -2.75112 -0.00603 -0.04433 -0.76941 0.17827 0 0 0 0 0 -0.04264 0.11268 0.92035 0 0.05153 0 0.73287 -0.11731 0.83326 -2.29559
LEU_512 -10.5379 1.70654 4.77962 -0.50651 0.31992 0.11306 3.25417 -3.43944 -0 -0 -2.80605 0.25069 0 0 0 0 0 0.05551 0.17964 0.4585 0 -0.25283 0 0.18072 -0.23619 0.95683 -5.52369
GLU_513 -4.0782 0.27638 4.98224 -0.20871 0.02404 0.28246 2.1973 -2.36096 -0.01498 -0.14379 -1.71284 -0.59018 0 0 0 0 0 -0.06057 0.01104 0 3.01122 -0.27729 0 -2.7348 -0.42688 0.65374 -1.17078
PHE_514 -5.09026 0.48789 2.52543 -0.55401 0.29729 0.26061 1.59145 -1.84641 -0 -0 -1.04781 -0.29526 0 0 0 0 0 -0.08314 0.01412 0 3.42874 0.19332 0 1.0402 -0.34884 0.58619 1.1595
VAL_515 -4.46133 0.48868 2.46723 -0.30614 0.15368 0.06773 1.84396 -1.89585 -0.04153 -0.16227 -0.81434 -0.39033 0 0 0 0 0 -0.05245 0.02789 0.12523 0 0.03617 0 1.9342 -0.02177 0.5257 -0.47554
GLY_516 -1.92373 0.07913 2.49663 -5e-05 0 0 1.36041 -1.21132 -0 -0 -1.86738 -0.38511 0 0 -0.63104 0 0 -0.1511 0 0 0 -1.19177 0 0.83697 -0.34978 0.28174 -2.6564
GLU_517 -6.82554 0.47799 6.77888 -0.25233 0.09902 0.28766 2.69998 -3.0964 -0.04153 -0.16227 -3.66455 -0.08858 0 0 0 -0.59005 0 0.09302 0.60523 0 3.73579 0.15789 0 -2.7348 -0.31726 0.44147 -2.39638
GLN_518 -4.41178 0.23758 4.51771 -0.65289 0.09873 0.42475 2.28108 -1.96561 -0.02833 -0.2461 -3.21099 -0.19843 0 0 -0.8333 0 0 0.07312 0.01129 0 2.78729 0.05542 0 -0.18838 -0.03963 0.51058 -0.77786
CYS_519 -4.2276 0.24512 2.30747 -0.1776 0.08607 0.08202 0.99095 -1.19831 -0.01386 -0.14245 -1.24403 -1.16008 0 0 -0.8333 0 0 0.29124 0.03168 1.21223 0 -0.14368 0 3.6196 -0.05567 0.69509 0.3649
GLU_520 -5.51488 0.38177 5.11686 -0.28078 0.04708 0.33331 2.41181 -2.37456 -0.01391 -0.04632 -3.52103 -0.3125 0 0 0 0 0 0.03904 0.03405 0 3.09501 -0.04235 0 -2.7348 0.15487 0.6463 -2.58103
VAL_521 -3.65093 0.35927 0.89101 -0.32477 0.37881 0.07309 0.32236 -0.87985 -0.0078 -0.11783 -0.1529 -0.65789 0 0 0 0 0 0.11285 0.02164 1.95072 0 -0.76129 0 1.9342 -0.07795 0.44543 -0.14182
ILE_522 -8.46709 1.23981 2.62092 -0.54956 0.3284 0.15159 2.45651 -2.55498 -0.01391 -0.04632 -3.00379 0.09223 0 0 0 0 0 -0.03557 0.26374 3.53596 0 -0.68865 0 0.73287 -0.36123 0.70595 -3.59311
GLU_523 -4.63588 0.42484 4.78582 -0.20267 0.03078 0.26412 2.32565 -2.22384 -0.01411 -0.10679 -2.72406 -0.39439 0 0 -1.00719 0 0 0.27418 0.05627 0 3.17101 0.03396 0 -2.7348 -0.31071 0.78504 -2.20276
SER_524 -5.27677 0.43895 4.62933 -0.03542 2e-05 0.04118 2.61349 -2.31224 -0.01571 -0.09068 -2.85704 -0.48894 0 0 -0.46833 -0.73296 0 -0.08823 0.00315 0.19511 0 -0.03241 1.74617 -0.77834 -0.49419 0.86488 -3.13898
THR_525 -2.79052 0.18802 2.16739 -0.1259 0.06973 0.07118 0.8054 -1.18936 -0.0125 -0.10221 0.33132 -1.16108 0 0 0 0 0 -0.07135 0.00085 0.04457 0 -0.11385 2.2673 -1.0874 -0.53776 0.56104 -0.68513
GLN_526 -5.40578 0.4643 4.93513 -0.27489 0.04564 0.21983 2.82792 -2.43937 -0.00784 -0.11796 -2.83735 -0.65466 0 0 -1.00719 0 0 0.23962 0.0015 0 2.90195 -0.09242 0 -0.18838 -0.41901 0.44327 -1.36567
ILE_527 -7.38345 1.07847 2.07763 -0.48826 0.32144 0.10391 2.42001 -2.22084 -0.00558 -0.04534 -0.76092 0.38218 0 0 0 0 0 -0.07361 0.11859 0.74264 0 0.30534 0 0.73287 -0.36592 1.06139 -1.99944
ASP_528 -2.21468 0.19429 2.62824 -0.11822 0.01021 0.36497 0.49809 -1.19759 -0 -0 0.12764 -0.51305 0 0 0 0 0 -0.08381 0.00686 0 1.78081 -0.0174 0 -2.3716 -0.32474 0.85891 -0.37106
GLN_529 -2.40786 0.26997 2.66475 -0.69289 0.12589 0.77206 1.06211 -1.27814 -0 -0 -0.90666 -0.7529 0 0 0 0 0 0.02085 0.01235 0 2.29878 -0.04961 0 -0.18838 -0.31126 0.47324 1.11228
ILE_530 -6.34562 1.16442 1.38508 -0.56571 0.51392 0.17272 1.90327 -1.69647 -0.00594 -0.08123 -1.33407 -0.00476 0 0 0 0 0 0.01854 0.07214 1.94386 0 -0.12166 0 0.73287 -0.16858 0.89917 -1.51804
ASN_531 -3.61307 0.19249 3.04004 -0.30951 0.04644 0.58964 1.23266 -1.6395 -0.00765 -0.0844 -0.58833 -0.79529 0 0 -0.83363 -0.35472 0 0.11559 0.00048 0 1.86529 -0.54971 0 -0.93687 -0.03264 0.8442 -1.8185
TRP_532 -7.37707 0.85338 2.99206 -1.36113 0.09654 1.23939 1.29868 -2.10961 -0.00572 -0.04406 -0.90172 -0.16193 0 0 0 0 0 -0.03524 0.02089 0 4.15117 0.05015 0 1.6906 -0.22757 1.00217 1.17099
SER_533 -3.7573 0.91487 3.12543 -0.02023 0 0.02611 1.38668 -1.73098 -0.00678 -0.06298 -0.64822 -0.91189 0 0 0 0 0 -0.0968 0.00775 0.54075 0 -0.42896 0.60201 -0.77834 0.51047 2.05726 0.72885
ALA_534 -4.12136 0.84016 2.15982 -0.02448 7e-05 0 1.62137 -1.67469 -0.01491 -0.06123 -2.15062 -0.23864 0 0 0 0 0 -0.07752 0 0 0 -0.03177 0 1.8394 0.5138 1.47308 0.05247
VAL_535 -7.37299 1.19767 1.96537 -0.26827 0.16655 0.05738 3.0056 -2.35393 -0 -0 -2.60427 -0.15233 0 0 0 0 0 0.1282 0.01097 0.33263 0 -0.80618 0 1.9342 -0.44672 0.58221 -4.6239
TRP_536 -13.4909 3.4586 1.68421 -0.71886 0.06972 0.33744 2.79841 -2.88076 -0.01412 -0.05626 -2.67161 -0.23541 0 0 0 0 0 0.29108 0.00078 0 2.76967 -0.26012 0 1.6906 -0.06622 1.40935 -5.88441
GLY_537 -3.70795 0.73981 3.00483 -0.00158 0 0 2.35553 -1.82693 -0 -0 -2.92409 -0.37009 0 0 0 0 0 -0.10289 0 0 0 -1.09059 0 0.83697 0.41568 1.16869 -1.50261
GLY_538 -3.21696 0.60963 2.11239 -0.00031 0 0 1.17531 -1.46115 -0 -0 -1.32347 -0.21131 0 0 0 0 0 0.06426 0 0 0 -0.03996 0 0.83697 0.36368 0.41981 -0.67112
CYS_539 -5.98467 1.07324 1.79551 -0.07768 0.0052 0.0539 0.59653 -1.4167 -0 -0 -0.84136 -0.45168 0 0 0 0 0 0.06085 0.09215 0.55307 0 -0.04668 0 3.6196 0.22034 0.63175 -0.11663
ILE_540 -4.24594 0.40759 1.70978 -0.62381 0.37113 0.14054 0.5852 -1.18793 -0.02099 -0.14433 0.08541 -0.18381 0 0 0 0 0 0.03839 0.00229 1.11635 0 -0.11365 0 0.73287 0.5369 0.66104 -0.13296
LEU_541 -6.965 1.58895 2.89125 -0.63352 0.51172 0.11851 0.91342 -2.27449 -0.03011 -0.15478 -0.25237 0.3649 0 0 0 0 0 -0.00101 0.05892 1.58057 0 -0.12 0 0.18072 0.44399 0.94038 -0.83797
GLY_542 -1.18567 0.06566 1.9341 -6e-05 0 0 0.82823 -0.84614 -0 -0 -0.94038 -0.35528 0 0 -0.92083 0 0 0.0249 0 0 0 0.95098 0 0.83697 0.65323 0.78732 1.83303
SER_543 -2.29068 0.16896 1.97506 -0.02348 0 0.02277 0.71241 -1.00452 -0 -0 -0.44943 0.01379 0 0 -0.45279 0 0 -0.03637 0.00164 0.42357 0 0.37385 0.60521 -0.77834 1.08497 0.44303 0.78965
LEU_544 -5.01787 0.58362 2.27563 -0.60325 0.31564 0.12262 0.86625 -1.50658 -0.05024 -0.28489 -0.05715 0.27168 0 0 0 0 0 0.20681 0.10121 1.52425 0 -0.1701 0 0.18072 0.37123 0.81327 -0.05712
ARG_545 -4.85243 0.32381 4.55263 -0.61663 0.07121 0.35446 2.55448 -2.15705 -0 -0 -2.0438 0.42108 0 0 0 -1.09076 0 -0.07475 0.08098 2.61565 0 0.00679 0 -1.2888 -0.38049 0.8546 -0.66903
GLY_546 -4.0118 0.56773 3.55104 -4e-05 0 0 1.6614 -1.95632 -0.00011 -0.00098 -0.56422 -0.40492 0 0 0 0 0 -0.02694 0 0 0 0.48511 0 0.83697 -0.08885 0.44995 0.49801
GLN_547 -6.90025 0.40392 6.18387 -0.39437 0.09566 0.26641 2.52634 -2.8355 -0.00061 -0.00221 -1.74439 -0.7431 0 0 0 -1.09076 0 -0.03922 0.0199 0 3.49456 -0.07413 0 -0.18838 0.09205 0.22358 -0.70662
ALA_548 -5.67233 0.62088 5.23942 -0.02202 0 0 2.82654 -2.89034 -0.01298 -0.106 -1.38174 -0.36488 0 0 0 0 0 -0.01362 0 0 0 -0.19617 0 1.8394 -0.2888 0.32924 -0.0934
LEU_549 -9.22375 1.48816 4.22806 -0.55342 0.36014 0.14138 2.45254 -3.01135 -0 -0 -1.09669 0.23958 0 0 0 0 0 0.25117 0.16087 0.29011 0 -0.29498 0 0.18072 -0.35816 0.88106 -3.86455
SER_550 -5.68004 0.78647 5.70858 -0.02252 0 0.02015 3.18128 -2.81069 -0 -0 -2.7004 -0.49084 0 0 0 -0.61989 0 -0.00936 0.0236 0.55849 0 0.33954 1.72158 -0.77834 -0.04437 1.18413 0.36738
GLU_551 -6.05569 0.66538 5.64836 -0.23749 0.04594 0.34781 2.15185 -2.74612 -0.03253 -0.22107 -1.45104 -0.62414 0 0 0 0 0 -0.07251 0.00656 0 3.06221 -0.3605 0 -2.7348 -0.21255 0.75217 -2.06816
GLN_552 -5.2737 0.46443 4.18607 -0.28911 0.05604 0.25005 1.80997 -2.28134 -0 -0 -1.25247 -0.65151 0 0 0 0 0 0.28722 0.20858 0 2.7664 -0.15209 0 -0.18838 -0.53574 0.55743 -0.03816
LEU_553 -7.16045 0.75553 2.05388 -0.43075 0.22775 0.08329 2.19147 -2.04145 -0 -0 -0.50958 0.18639 0 0 0 0 0 2.95493 0.21686 0.78577 0 -0.02311 0 0.18072 0.70849 3.21283 3.39259
ILE_554 -8.21931 1.91531 4.64292 -0.50995 0.22567 0.12471 3.0146 -3.01221 -0 -0 -1.57985 0.29347 0 0 0 0 0 0.29014 0.05399 1.27489 0 0.19884 0 0.73287 2.37134 5.42859 7.24603
GLN_555 -4.96541 1.33622 4.72672 -0.64333 0.0882 0.68097 2.25591 -2.25377 -0.01894 -0.11285 -1.94833 -0.39518 0 0 0 0 0 0.09427 0.02486 0 2.65137 -0.18737 0 -0.18838 1.33603 3.01623 5.49721
SER_556 -5.1153 0.41979 4.60904 -0.02615 0 0.04116 2.25659 -2.48513 -0 -0 -0.74231 -1.12054 0 0 0 0 0 -0.01275 0.00945 0.25552 0 -0.02235 0.69146 -0.77834 -0.40304 0.86638 -1.55654
LEU_557 -9.75596 0.83983 3.82358 -0.50179 0.36106 0.09965 2.88199 -3.14283 -0 -0 -2.15429 0.04088 0 0 0 0 0 0.03551 0.098 2.9106 0 -0.2537 0 0.18072 -0.25688 0.83808 -3.95554
THR_558 -4.80059 0.5876 5.45135 -0.20564 0.15188 0.07602 2.38502 -2.64728 -0 -0 -1.24405 -0.15028 0 0 0 0 0 0.31361 0.01183 0.1442 0 0.02315 2.28106 -1.0874 0.1783 0.65745 2.12622
LYS_559 -5.48737 0.86652 5.64251 -0.28986 0.01966 0.11898 2.95509 -2.59697 -0 -0 -2.01342 -0.0567 0 0 0 0 0 0.46442 0.02744 1.73815 0 0.00089 0 -1.5107 -0.03746 0.68945 0.53064
ALA_560 -5.96707 1.12617 3.70414 -0.01995 0 0 2.51371 -2.81125 -0 -0 0.42951 -0.37659 0 0 0 0 0 -0.02901 0 0 0 -0.2919 0 1.8394 -0.45395 0.9523 0.61552
ASN_561 -5.02209 0.65155 6.40972 -0.30499 0.03946 0.6105 2.94966 -3.01616 -0.00238 -0.0465 -2.27165 -0.79212 0 0 -0.52735 0 0 -0.07152 0.10213 0 1.90813 -0.90633 0 -0.93687 -0.51473 0.78287 -0.95868
HIS_562 -7.42392 0.85886 5.21089 -0.42735 0.01744 0.54722 1.59524 -2.90207 -0.00219 -0.0225 -0.59877 0.13811 0 0 -0.54494 0 0 0.03841 0.02765 0 1.5675 -0.47446 0 -0.45461 0.20271 0.77961 -1.86717
ILE_563 -7.51831 1.80586 1.61906 -0.56735 0.56211 0.15472 1.17376 -1.84588 -0 -0 -0.02408 0.07204 0 0 0 0 0 0.05505 0.0944 3.25097 0 -0.76525 0 0.73287 0.37279 1.51113 0.6839
PRO_564 -5.43176 0.85876 1.5606 -0.22049 0.02197 0.16234 1.18005 -0.96164 -0.00678 -0.06298 -1.55902 -0.08715 0 0 0 0 0 0.08762 0.04672 0.28518 0 -0.66392 0 -2.4119 -0.17974 1.29397 -6.08814
LEU_565 -6.98596 0.71479 3.65297 -0.61465 0.35411 0.22128 2.48674 -2.32719 -1e-05 -2e-05 -2.89202 0.00413 0 0 0 0 0 -0.01118 0.10127 1.95855 0 0.24197 0 0.18072 0.10279 1.14178 -1.66994
LEU_566 -9.67969 2.36016 3.55717 -0.48754 0.2144 0.09575 2.5156 -2.83879 -0.01788 -0.07213 -2.0299 0.1516 0 0 0 0 0 0.008 0.36758 0.65737 0 -0.10693 0 0.18072 0.10768 1.95775 -3.05908
VAL_567 -8.37321 1.71173 4.29891 -0.39474 0.58631 0.10802 2.62085 -2.7678 -0 -0 -0.68986 -0.23383 0 0 0 0 0 -0.07065 0.10255 1.0583 0 -0.79816 0 1.9342 -0.2947 1.62385 0.42176
ALA_568 -5.89645 0.9002 1.86898 -0.02933 0.00293 0 1.3933 -2.00065 -0.03825 -0.20628 -2.15729 -0.44616 0 0 0 0 0 0.03943 0 0 0 0.09055 0 1.8394 0.12216 0.93232 -3.58512
ASN_569 -8.30275 0.7881 5.85336 -0.18554 0.00461 0.2784 3.00776 -3.12476 -0.02527 -0.19775 -2.24146 -0.4897 0 0 0 0 0 -0.04041 0.00017 0 2.47471 -0.06212 0 -0.93687 0.346 0.57367 -2.27984
LYS_570 -4.22663 0.35652 3.21181 -0.29879 0.04278 0.16044 1.47583 -1.3168 -0 -0 -1.90814 -0.19699 0 0 0 -0.71693 0 0.06939 0.10995 1.76988 0 -0.08746 0 -1.5107 -0.27831 0.57154 -2.77261
GLN_571 -4.1071 0.95236 2.82637 -0.2503 0.05548 0.21535 1.10796 -1.36522 -0 -0 0.44631 -0.7618 0 0 0 0 0 0.0481 0.16678 0 2.99637 0.0008 0 -0.18838 -0.28486 1.06942 2.92764
PRO_572 -2.39448 0.56506 2.71058 -0.11337 0 0.08314 1.41222 -1.16923 -0 -0 -1.75397 0.31129 0 0 0 0 0 0.09753 0.02297 0.18792 0 -1.21563 0 -2.4119 -0.07429 1.17358 -2.56856
TYR_573 -6.50153 0.77044 5.92522 -1.09202 0.14316 0.54524 2.37674 -2.78982 -0 -0 -2.09937 -0.22822 0 0 0 0 0 0.04543 0.011 0 2.13977 -0.19215 0.08364 1.2797 1.91647 1.43897 3.77267
SER_574 -2.72245 0.25265 3.22845 -0.02791 0 0.04453 1.41438 -1.58176 -0 -0 -0.10997 -0.95387 0 0 0 0 0 0.16964 3e-05 0.17145 0 -0.1737 0.60136 -0.77834 1.6813 1.05808 2.27385
LEU_575 -7.82721 1.4902 3.96765 -0.67859 0.18233 0.24399 2.55602 -2.47258 -0 -0 -1.60916 0.14715 0 0 0 0 0 -0.00731 0.08713 0.77321 0 -0.21081 0 0.18072 -0.18844 0.39152 -2.97418
GLU_576 -8.25346 0.90515 8.08 -0.20479 0.0306 0.29277 2.19954 -3.61439 -0.01915 -0.157 -2.00808 -0.58843 0 0 0 0 0 -0.05786 0.30388 0 3.05551 -0.31243 0 -2.7348 -0.22237 0.71177 -2.59353
GLU_577 -6.47926 0.2794 5.76168 -0.35859 0.09221 0.44567 2.40104 -2.74563 -0 -0 -2.8177 -0.66484 0 0 0 0 0 0.0497 0.01568 0 3.24387 -0.23039 0 -2.7348 -0.54105 0.71426 -3.56875
PHE_578 -6.24298 0.93952 5.20339 -0.66568 0.06904 0.33611 2.45487 -2.65346 -0 -0 -1.63125 0.14108 0 0 0 0 0 0.92219 0.00182 0 2.84101 -0.20936 0 1.0402 5.53116 1.69906 9.77672
PRO_579 -7.33171 1.74575 4.56072 -0.06982 2e-05 0.04304 1.9176 -2.09494 -0 -0 -1.59017 0.6563 0 0 0 0 0 -0.10255 0.00441 0.30004 0 0.0411 0 -2.4119 5.65732 1.82039 3.14559
ASN_580 -5.87698 0.36842 6.07562 -0.16483 0.0126 0.23666 2.53266 -3.04921 -0.01994 -0.13666 -1.62737 -0.29536 0 0 0 0 0 -0.00323 0.00197 0 1.53985 0.52538 0 -0.93687 0.17743 0.5603 -0.07954
TYR_581 -3.4763 0.23342 3.20341 -0.96995 0.06008 0.37415 1.55866 -1.70131 -0 -0 -0.99418 -0.29597 0 0 0 0 0 -0.01274 0.02669 0 1.84008 -0.38862 3e-05 1.2797 0.29314 0.18135 1.21163
VAL_582 -5.88373 0.6456 2.14217 -0.30828 0.18383 0.0589 1.65779 -1.92671 -0 -0 -0.77836 0.13779 0 0 0 0 0 -0.04808 0.02927 0.34079 0 0.63 0 1.9342 0.07497 0.63375 -0.47609
GLY_583 -2.23196 0.16978 2.41942 -6e-05 0 0 1.13803 -1.31728 -0 -0 -1.17579 -0.28403 0 0 0 0 0 -0.16322 0 0 0 -1.54018 0 0.83697 0.39525 1.24596 -0.50712
GLU_584 -7.12 0.80058 7.83111 -0.32893 0.03146 0.55252 2.41283 -3.27152 -0.05694 -0.39028 -2.09958 -0.67783 0 0 0 -0.61989 0 0.063 0.03868 0 3.57082 0.09871 0 -2.7348 0.157 0.98924 -0.75384
LEU_585 -6.0058 0.51739 1.87084 -0.66333 0.11533 0.25715 1.40906 -1.56076 -0.02817 -0.13124 -0.65839 0.12267 0 0 0 0 0 -0.03345 0.08747 0.81554 0 -0.25945 0 0.18072 -0.07534 0.60947 -3.43032
ASP_586 -5.15698 1.25165 4.64417 -0.1026 0.00681 0.30835 2.21188 -2.40483 -0.04082 -0.33102 -2.38256 -1.41783 0 0 -0.71952 0 0 0.0724 0.16608 0 2.06589 -0.19226 0 -2.3716 0.16347 0.78757 -3.44175
PHE_587 -6.89588 1.62359 3.33856 -0.93772 0.09683 0.64249 2.17357 -2.06537 -0.00351 -0.01635 -2.39691 -0.06913 0 0 -0.71952 0 0 1.46098 0.21357 0 1.64475 -0.22473 0 1.0402 0.8682 2.202 1.97562
PRO_588 -7.29832 1.61336 3.11077 -0.18637 0.00268 0.13384 1.61051 -1.62556 -0 -0 -0.64385 0.1815 0 0 0 0 0 0.11545 0.10755 0.18618 0 -0.47482 0 -2.4119 1.16244 3.02683 -1.38971
LEU_589 -6.70922 1.31285 1.25832 -0.4786 0.31988 0.0803 0.75508 -1.5313 -0.01013 -0.09762 -0.40872 0.30788 0 0 0 0 0 0.00558 0.49277 0.40552 0 -0.28941 0 0.18072 0.25255 2.16187 -1.99167
ASN_590 -3.77592 1.05609 2.127 -0.15601 0.01817 0.205 0.78868 -1.13097 -0.02532 -0.23787 -0.45413 -0.26597 0 0 0 0 0 -0.00384 0.08122 0 1.66436 -0.23509 0 -0.93687 -0.02729 1.01471 -0.29406
TYR_591 -7.95276 1.40587 2.98961 -0.82708 0.03302 0.29523 1.90173 -1.97829 -0.01186 -0.03751 -1.0664 -0.35563 0 0 0 0 0 0.08947 0.09405 0 2.52195 0.11055 0.00029 1.2797 5.80507 2.11711 6.41413
PRO_592 -3.24321 1.0153 1.51091 -0.07816 3e-05 0.04697 0.382 -0.65076 -0 -0 0.1693 0.58911 0 0 0 0 0 -0.11128 0.03347 0.40595 0 -0.64552 0 -2.4119 5.68 2.35571 5.04792
GLN_593 -5.1018 0.35676 5.30387 -0.27375 0.03387 0.24361 2.49248 -2.40384 -0.01489 -0.16567 -2.39308 -0.69314 0 0 0 -1.87137 0 -0.04752 0.18963 0 3.24468 -0.05373 0 -0.18838 0.15209 1.07932 -0.11086
LEU_594 -9.40984 1.92653 2.99837 -0.70947 0.2309 0.29591 2.75417 -2.53967 -0 -0 -2.06283 0.08863 0 0 0 0 0 0.30543 0.25128 1.32999 0 -0.27173 0 0.18072 0.21511 1.36713 -3.04936
SER_595 -3.95158 0.17572 4.43415 -0.02996 0 0.0684 1.57584 -2.13154 -0.02211 -0.18157 -1.17137 -0.4866 0 0 0 0 0 -0.03577 0 1.22589 0 0.26482 0.60001 -0.77834 -0.08141 0.83394 0.30851
ASP_596 -5.10865 0.43394 7.00057 -0.10409 0.00303 0.31258 2.72676 -3.15968 -0.02732 -0.28314 -3.12075 -0.20351 0 0 0 -0.71719 0 0.12992 0.02629 0 1.89895 0.0644 0 -2.3716 -0.10362 0.39611 -2.20699
ALA_597 -5.9153 0.42011 3.48864 -0.02184 0 0 2.16248 -2.55405 -0 -0 -2.17987 -0.37713 0 0 0 0 0 0.058 0 0 0 -0.30538 0 1.8394 -0.33563 0.40975 -3.31082
LEU_598 -8.50481 1.0041 5.71686 -0.65699 0.10495 0.23993 2.81891 -3.28671 -0 -0 -2.7719 0.08235 0 0 0 0 0 0.02789 0.21843 0.73475 0 -0.18277 0 0.18072 -0.22352 0.54495 -3.95285
ARG_599 -6.24472 0.22037 8.42372 -1.10949 0.20809 0.85575 3.52654 -3.64239 -0 -0 -4.86292 0.2531 0 0 0 -0.71719 0 0.01892 0.09918 2.79833 0 -0.10593 0 -1.2888 -0.06171 0.67475 -0.95437
HIS_D_600 -7.87706 0.4415 6.61828 -0.66571 0.01239 0.68726 3.04785 -3.42272 -0 -0 -3.23501 -0.32386 0 0 0 0 0 -0.01213 0.02696 0 1.58844 -0.20772 0 -0.45461 -0.06385 0.40815 -3.43184
CYS_601 -7.39965 0.8124 4.93719 -0.0509 0 0.01739 2.56536 -2.5492 -0 -0 -2.58722 0.06744 0 0 0 0 0 -0.03115 0.00882 0.32117 0 0.25824 0 3.6196 0.2792 0.27896 0.54766
LYS_602 -5.75565 0.31581 6.82172 -0.46832 0.09941 0.22858 3.21889 -3.0022 -0 -0 -4.51946 0.09233 0 0 0 -0.59005 0 0.05199 0.16716 2.71864 0 -0.01076 0 -1.5107 0.08238 0.35633 -1.70389
GLU_603 -5.95887 0.41524 6.61177 -0.19989 0.02085 0.25933 2.82457 -2.96567 -0 -0 -3.14419 -0.56391 0 0 0 0 0 -0.00533 0.04305 0 3.04767 -0.32373 0 -2.7348 -0.34014 0.36381 -2.65025
PHE_604 -11.1075 1.14658 5.92875 -0.58932 0.01019 0.15594 2.97976 -3.77494 -0 -0 -3.46324 -0.14114 0 0 0 0 0 0.04912 0.14862 0 1.8631 -0.4284 0 1.0402 -0.21815 0.76271 -5.63776
LEU_605 -7.68153 0.70769 5.05617 -0.73851 0.4999 0.21979 2.79581 -3.05095 -0 -0 -2.0747 0.28047 0 0 0 0 0 0.0317 0.03052 2.62035 0 -0.28645 0 0.18072 -0.10777 1.09637 -0.42041
GLY_606 -3.19477 0.13602 4.28722 -4e-05 0 0 2.14321 -2.14004 -0 -0 -2.00559 -0.42011 0 0 0 0 0 0.07804 0 0 0 0.52734 0 0.83697 0.12171 0.58155 0.9515
ARG_607 -10.8442 1.09462 10.0236 -0.46373 0.07997 0.23946 3.20415 -4.45884 -0.03049 -0.14172 -3.18561 0.32343 0 0 0 0 0 0.45113 0.49365 2.06922 0 -0.06747 0 -1.2888 0.06306 0.48061 -1.95799
LYS_608 -8.65995 0.98835 9.54133 -0.49156 0.14596 0.31194 4.19861 -4.22644 -0.02935 -0.13094 -3.53568 -0.27166 0 0 -0.52735 0 0 0.00199 0.07722 2.36316 0 -0.03414 0 -1.5107 -0.42715 0.9233 -1.29304
GLY_609 -4.1786 0.33744 5.05747 -5e-05 0 0 2.86772 -2.55399 -0 -0 -2.54998 -0.45004 0 0 0 0 0 0.04149 0 0 0 0.21971 0 0.83697 0.4235 0.66369 0.71533
PHE_610 -8.27288 0.91543 4.63828 -1.17293 0.17211 0.49224 2.86636 -3.13312 -0 -0 -2.14634 0.01888 0 0 0 0 0 0.00565 0.0672 0 1.90752 -0.45283 0 1.0402 0.6966 0.58962 -1.768
GLN_611 -6.60024 0.46744 5.60971 -0.39852 0.11739 0.28336 2.72823 -2.91105 -0 -0 -3.18775 -0.72754 0 0 0 0 0 -0.0413 0.05402 0 3.25264 -0.0324 0 -0.18838 0.02476 0.64293 -0.90671
VAL_612 -6.87287 0.75434 4.97646 -0.32209 0.29739 0.07452 3.0247 -2.97821 -0 -0 -2.90185 -0.2776 0 0 0 0 0 -0.03886 0.00117 0.14765 0 -0.35904 0 1.9342 -0.01961 0.50427 -2.05544
LEU_613 -8.56793 0.79651 4.48428 -0.63454 0.25352 0.19298 2.89331 -3.10866 -0.00024 -0.00167 -1.77668 -0.05432 0 0 0 0 0 0.31757 0.14309 1.30777 0 -0.30703 0 0.18072 -0.18664 0.79914 -3.26883
ALA_614 -5.74226 0.52569 4.71652 -0.02093 0 0 2.90345 -2.8988 -0 -0 -2.84934 -0.38493 0 0 0 0 0 0.10909 0 0 0 -0.19671 0 1.8394 -0.34478 0.68923 -1.65436
THR_615 -6.14463 0.59388 6.93391 -0.2061 0.14336 0.07492 3.44289 -3.35061 -0 -0 -2.98117 -0.13996 0 0 0 0 0 -0.01333 0.00024 0.1182 0 -0.00327 2.32028 -1.0874 -0.17133 0.35705 -0.11308
ALA_616 -5.40882 0.22975 4.47891 -0.02319 0 0 2.03311 -2.86129 -0.02449 -0.16173 -1.32474 -0.39635 0 0 0 0 0 0.14901 0 0 0 -0.41971 0 1.8394 -0.26531 0.26053 -1.89493
ARG_617 -6.52613 0.47675 7.03708 -0.4403 0.09549 0.21886 3.71541 -3.36001 -0.01415 -0.1259 -3.26505 0.40336 0 0 -0.35032 0 0 -0.01648 0.20602 2.06382 0 -0.01788 0 -1.2888 -0.23844 0.45196 -0.9747
LYS_618 -5.27905 0.59017 5.5442 -0.30856 0.02319 0.14046 2.76822 -2.62147 -0 -0 -1.52741 -0.00046 0 0 0 0 0 -0.02964 0.08736 1.74076 0 -0.07284 0 -1.5107 -0.25504 0.56888 -0.1419
ASN_619 -3.93361 0.26509 4.16727 -0.18384 0.02363 0.29044 1.70123 -2.18109 -0.00942 -0.05112 -1.51528 -0.40731 0 0 0 0 0 -0.11888 0.0123 0 1.58197 0.15375 0 -0.93687 -0.25658 0.40111 -0.9972
THR_620 -3.1717 0.28749 3.28233 -0.13195 0.06639 0.07593 1.73158 -1.69608 -0 -0 -2.32312 -0.13452 0 0 0 0 0 -0.0474 0.1418 0.03035 0 -0.35338 4.15481 -1.0874 -0.21255 0.27068 0.88327
LEU_621 -3.63827 0.20729 3.09206 -0.46286 0.20101 0.08334 1.59506 -1.60542 -0 -0 -0.65787 0.20862 0 0 0 0 0 0.01224 0.06644 0.45164 0 -0.19635 0 0.18072 -0.23646 0.24991 -0.44889
PHE_622 -3.37604 0.36808 1.79146 -1.0002 0.11111 0.56339 0.73347 -1.02801 -0 -0 -0.20665 -0.20588 0 0 0 0 0 0.0239 0.02869 0 1.47006 -0.55823 0 1.0402 -0.10918 0.26287 -0.09096
ARG_623 -4.72999 0.34414 2.6497 -0.6552 0.12985 0.49022 0.47255 -1.19676 -0 -0 0.14666 -0.071 0 0 0 0 0 -0.01416 0.39113 2.46606 0 0.15251 0 -1.2888 -0.03348 0.43865 -0.30793
SER_624 -2.84246 0.24593 2.21044 -0.03035 0 0.07151 0.45444 -1.24449 -0 -0 -0.54765 -0.10605 0 0 0 0 0 0.09599 0.00294 0.06597 0 -0.50722 0.62017 -0.77834 0.00639 0.48562 -1.79718
LEU_625 -5.28947 0.65745 -0.01465 -0.42977 0.09068 0.08987 0.53299 -1.12419 -0.02255 -0.17193 -0.55191 -0.03659 0 0 -0.34436 0 0 -0.043 0.07236 0.90129 0 -0.16646 0 0.18072 -0.0762 0.51776 -5.22795
VAL_626 -4.88162 0.60436 1.30857 -0.26898 0.18328 0.05554 0.37295 -1.39009 -0 -0 0.13637 -0.2 0 0 0 0 0 -0.07316 0.07072 0.3494 0 -0.80792 0 1.9342 -0.2073 0.53762 -2.27607
GLY_627 -3.4148 0.42118 1.24109 -0.00183 0 0 0.15987 -1.11992 -0.00708 -0.0291 -0.30603 -0.37143 0 0 0 0 0 -0.11187 0 0 0 -1.53038 0 0.83697 0.06751 0.24856 -3.91726
GLN_628 -4.05536 0.19319 3.70529 -0.39673 0.07279 0.33554 1.894 -1.81894 -0 -0 -3.09176 -0.15086 0 0 -1.57222 0 0 -0.07825 0.09433 0 4.31715 0.24454 0 -0.18838 0.88794 0.31194 0.70418
SER_629 -5.5012 0.54807 6.84628 -0.0363 0 0.07121 3.5705 -2.96557 -0.00461 -0.08731 -4.25183 -0.16702 0 0 -1.61856 -0.74955 0 -0.03105 0.00073 0.1684 0 -0.44685 1.72233 -0.77834 0.37522 0.74982 -2.58564
MET_630 -4.27012 0.18823 4.01309 -0.76431 0.21157 0.19959 1.52653 -1.88816 -0 -0 -0.62344 -0.00433 0 0 0 0 0 -0.01028 0.22078 0.94482 0 -0.16331 0 0.60916 -0.36767 0.63888 0.46103
GLY_631 -3.71338 0.34847 3.93697 -5e-05 0 0 1.65477 -1.94053 -0.01965 -0.16429 -0.64761 -0.41373 0 0 0 0 0 -0.06822 0 0 0 0.1253 0 0.83697 0.46442 0.1755 0.57493
ILE_632 -8.63505 1.14759 5.61393 -0.61664 0.48334 0.18483 2.34903 -3.62829 -0.01388 -0.11625 -1.75893 0.20768 0 0 -0.60303 0 0 -0.07188 0.10526 1.63418 0 -0.03746 0 0.73287 0.48742 0.4989 -2.03637
GLN_633 -6.4946 0.39384 6.46501 -0.2644 0.02382 0.20512 2.82812 -3.09411 -0.00205 -0.03092 -3.15757 -0.47037 0 0 -0.49499 0 0 0.05203 0.01172 0 3.16595 -0.04124 0 -0.18838 -0.21306 0.64164 -0.66446
GLU_634 -5.03878 0.43036 5.84344 -0.2137 0.02844 0.30072 2.65557 -2.74148 -0.01965 -0.16429 -2.42642 -0.6008 0 0 0 0 0 -0.02546 0.02452 0 3.02502 -0.22513 0 -2.7348 -0.34574 0.33828 -1.88989
VAL_635 -7.92568 0.69172 3.56247 -0.3181 0.30196 0.07361 2.83088 -2.7839 -0 -0 -2.22534 -0.17617 0 0 0 0 0 -0.06573 4e-05 0.04187 0 -0.34557 0 1.9342 -0.25788 0.31792 -4.3437
ARG_636 -6.42539 0.24158 7.09864 -1.00945 0.22198 0.74449 2.75382 -3.34571 -0.01547 -0.14282 -2.88047 0.25231 0 0 -0.34436 0 0 0.02834 0.0534 2.536 0 -0.10593 0 -1.2888 -0.20128 0.42564 -1.40349
HIS_D_637 -5.93505 0.33516 6.70517 -0.69192 0.0125 0.722 2.72319 -3.14827 -0.03744 -0.25196 -2.41851 -0.3033 0 0 0 0 0 -0.01556 0.00281 0 1.60625 -0.13048 0 -0.45461 -0.1803 0.32632 -1.13399
LEU_638 -8.34046 0.85755 5.30076 -0.47321 0.17605 0.1091 3.43665 -3.19989 -0 -0 -2.66353 0.23579 0 0 0 0 0 0.1262 0.03991 0.30915 0 -0.27451 0 0.18072 -0.1611 0.30744 -4.03338
ILE_639 -9.21755 1.06345 4.37426 -0.51861 0.52825 0.10248 3.0023 -3.15243 -0 -0 -2.47592 0.03675 0 0 0 0 0 -0.05915 0.03538 0.51338 0 -0.44719 0 0.73287 -0.15069 0.56774 -5.06467
GLU_640 -4.52827 0.2373 5.57159 -0.22074 0.04323 0.33021 1.94024 -2.52403 -0.03744 -0.25196 -0.95478 -0.63295 0 0 0 0 0 0.03188 0.10299 0 3.04243 -0.28965 0 -2.7348 -0.30087 0.4472 -0.72841
GLN_641 -5.95686 0.33025 5.80423 -0.26406 0.04686 0.19674 2.83549 -2.89686 -0 -0 -2.9034 -0.38242 0 0 0 0 0 0.05326 0.02361 0 2.80402 0.13911 0 -0.18838 -0.17277 0.37769 -0.15349
VAL_642 -8.36342 1.50445 2.5711 -0.38028 0.2762 0.09301 3.04955 -2.8089 -6e-05 -0.00099 -2.75483 -0.17274 0 0 0 0 0 -0.00123 0.05457 0.90866 0 0.257 0 1.9342 0.10755 0.76723 -2.95891
SER_643 -5.92858 0.3743 5.71253 -0.03237 0.00021 0.05626 2.84967 -2.88157 -0.0408 -0.21853 -1.18049 -0.96882 0 0 0 0 0 -0.08279 0.11042 0.15159 0 -0.35502 0.70882 -0.77834 -0.30697 0.63957 -2.1709
THR_644 -2.6349 0.42769 3.10634 -0.13545 0.06844 0.07569 1.47055 -1.57271 -0.00323 -0.03121 -1.80797 -0.15459 0 0 0 0 0 -0.0633 0.08117 0.02062 0 -0.21699 4.12771 -1.0874 -0.53011 0.22716 1.3675
THR_645 -4.32314 0.40696 3.98713 -0.1835 0.07533 0.06557 2.43659 -2.27653 -0.03597 -0.19444 -0.91133 -0.99101 0 0 0 0 0 0.04595 0.05537 0.95133 0 -0.81203 2.31588 -1.0874 -0.22084 0.37085 -0.32525
GLU_646 -2.71355 0.05397 3.35595 -0.45005 0.08796 0.9255 1.32077 -1.47827 -0 -0 -2.43173 -0.38501 0 0 0 -1.23603 0 -0.02907 0.00535 0 2.71587 0.05743 0 -2.7348 -0.1336 0.39987 -2.66943
ALA_647 -4.53499 0.34362 2.12393 -0.0257 0.0003 0 1.77536 -1.82667 -6e-05 -0.00099 -1.59082 -0.21852 0 0 -1.09685 0 0 0.33872 0 0 0 -0.11483 0 1.8394 -0.65804 0.31677 -3.32935
ASN_648 -6.83939 0.5449 5.6109 -0.15982 0.00413 0.22444 4.16852 -3.06576 -0.02354 -0.21202 -3.48557 -0.29523 0 0 -1.15127 0 0 0.31834 0.00355 0 1.81062 0.13641 0 -0.93687 -0.49759 0.75123 -3.09403
VAL_649 -8.41446 1.23069 2.0686 -0.2782 0.24063 0.05884 3.05087 -2.53611 -0.00699 -0.02122 -2.07925 -0.33321 0 0 0 0 0 -0.03795 0.07051 0.2807 0 -0.78306 0 1.9342 -0.23572 0.88057 -4.91056
LEU_650 -8.72655 0.9055 2.45063 -0.5932 0.19604 0.16323 2.07986 -2.49557 -0.04213 -0.23158 -2.01157 0.21151 0 0 0 0 0 -0.07358 0.00204 0.71711 0 -0.294 0 0.18072 -0.14454 0.52253 -7.18356
ILE_651 -9.75422 1.61765 2.21602 -0.56561 0.26719 0.15893 2.66515 -2.62159 -0.01579 -0.0532 -2.50871 0.04549 0 0 0 0 0 -0.05464 0.54122 3.02394 0 -0.7393 0 0.73287 -0.19088 0.4541 -4.78138
LEU_652 -5.62325 0.37655 2.80023 -0.45647 0.22835 0.08746 2.53091 -1.97491 -0.00512 -0.0149 -3.04847 0.05352 0 0 0 0 0 -0.03046 0.01682 0.7625 0 -0.18999 0 0.18072 -0.32653 0.4304 -4.20263
GLY_653 -2.59451 0.23873 2.73129 -0.00118 0 0 1.37078 -1.39502 -0.0088 -0.03197 -1.39987 -0.32009 0 0 0 0 0 -0.06077 0 0 0 -1.51162 0 0.83697 0.25199 0.31897 -1.57511
GLU_654 -3.86705 0.22391 4.1545 -0.21424 0.03823 0.30185 1.69128 -1.97037 -0.0088 -0.0777 -1.45533 -0.38738 0 0 0 -0.89553 0 -0.00793 0.01241 0 3.22974 0.17426 0 -2.7348 0.20175 0.32486 -1.26633
SER_655 -2.35015 0.08955 3.16381 -0.02735 0.00051 0.02389 1.37386 -1.45678 -0.01299 -0.09045 -0.20898 -0.26628 0 0 -0.56526 0 0 -0.05292 0.03463 0.43466 0 0.05128 0.60106 -0.77834 -0.39522 0.32687 -0.10461
GLY_656 -3.50083 0.30473 3.16365 -5e-05 0 0 1.95559 -1.73083 -0.00825 -0.03897 -1.07922 -0.37284 0 0 0 0 0 -0.18804 0 0 0 -1.44985 0 0.83697 -0.82194 0.6394 -2.29048
THR_657 -6.46576 0.73462 4.37463 -0.12822 0.07926 0.0737 2.30565 -2.57614 -0.01495 -0.13711 -1.31746 -1.0036 0 0 -0.54348 0 0 0.04268 0.02228 0.01301 0 -0.19461 2.28072 -1.0874 -0.77991 0.96147 -3.36061
GLY_658 -3.15598 0.37688 2.81121 -5e-05 0 0 2.01254 -1.62431 -7e-05 -0.00102 -0.97677 -0.3296 0 0 0 0 0 -0.1905 0 0 0 -1.53593 0 0.83697 -0.29585 0.85342 -1.21906
LYS_659 -6.72859 0.65507 7.14728 -0.44669 0.12053 0.23677 2.59649 -3.19526 -0.03168 -0.08712 -4.0067 0.23529 0 0 0 0 0 -0.01539 0.11536 1.89052 0 -0.08579 0 -1.5107 -0.2304 0.81859 -2.52241
GLU_660 -5.14272 0.4779 4.92612 -0.36997 0.13938 0.46593 2.29713 -2.32377 -0 -0 -2.39211 -0.65812 0 0 0 -1.15798 0 -0.04749 0.01765 0 3.76197 -0.28192 0 -2.7348 -0.40568 0.62899 -2.79949
VAL_661 -6.53799 0.57047 4.30752 -0.31807 0.28789 0.07343 2.42346 -2.78629 -0 -0 -1.67727 -0.27802 0 0 0 0 0 -0.07023 6e-05 0.17857 0 -0.26542 0 1.9342 -0.32086 0.40304 -2.07551
VAL_662 -9.09395 1.40513 2.92143 -0.29716 0.20318 0.05993 2.75061 -2.87148 -0.00669 -0.05288 -1.76322 0.11295 0 0 0 0 0 -0.0445 0.00462 0.02701 0 -0.29096 0 1.9342 -0.04321 0.66228 -4.38271
ALA_663 -6.66012 0.51243 2.52045 -0.02119 0 0 2.27326 -2.53136 -0 -0 -1.96428 -0.36988 0 0 0 0 0 0.02187 0 0 0 -0.314 0 1.8394 -0.18895 0.58453 -4.29784
ARG_664 -8.6968 0.48307 7.87249 -0.61744 0.0991 0.34162 3.56061 -3.57118 -0.00739 -0.06906 -4.07231 0.1719 0 0 0 -1.15798 0 0.05252 0.05398 2.52161 0 -0.06959 0 -1.2888 -0.41207 0.52606 -4.27966
ASN_665 -7.97068 0.66799 6.75072 -0.19095 0.08632 0.29516 3.39705 -3.55307 -0 -0 -2.63009 -0.30597 0 0 0 0 0 0.0955 0.0535 0 1.46096 0.13612 0 -0.93687 -0.17651 0.5865 -2.23432
ILE_666 -9.5447 0.95448 3.06394 -0.51514 0.36388 0.10303 2.20632 -2.85757 -0.01108 -0.07934 -1.5006 -0.05565 0 0 0 0 0 0.14132 0.04658 0.55682 0 -0.44512 0 0.73287 0.00194 0.5065 -6.33153
HIS_667 -10.2385 0.79725 9.55585 -0.62934 0.00592 0.62588 3.42601 -4.76375 -0.01085 -0.06982 -3.76781 -0.35463 0 0 -0.36386 -0.68375 0 0.00115 0.11117 0 1.53308 -0.30023 0 -0.45461 0.15355 0.62745 -4.79984
TYR_668 -6.86674 0.63342 5.51236 -0.99458 0.06127 0.40685 2.34545 -2.76301 -0 -0 -1.62815 -0.2677 0 0 -0.46362 0 0 -0.03053 1e-05 0 1.98075 -0.28767 1e-05 1.2797 0.1608 0.5292 -0.39217
HIS_D_669 -5.4489 0.25286 4.48792 -0.38861 0.01757 0.5031 1.5344 -2.33174 -0 -0 -1.76465 -0.40062 0 0 -0.36081 0 0 -0.08051 0.01371 0 1.86702 -0.1067 0 -0.45461 -0.24451 0.47749 -2.42761
SER_670 -5.95588 0.82899 7.75322 -0.02676 0 0.04854 3.90715 -3.46699 -0.00524 -0.02207 -2.98087 -1.20714 0 0 -0.98249 0 0 0.01275 0.13754 2.68092 0 -0.26811 0.63736 -0.77834 -0.41697 0.53002 0.42561
GLY_671 -1.49111 0.07108 1.89114 -4e-05 0 0 0.50992 -0.88945 -0.02972 -0.13919 0.17876 -0.41966 0 0 0 0 0 -0.1383 0 0 0 0.36572 0 0.83697 -0.05028 0.3762 1.07204
ARG_672 -6.05543 0.60309 7.39189 -0.60523 0.09564 0.37161 3.62605 -3.16716 -0 -0 -3.68288 0.00651 0 0 -0.98249 -1.23603 0 0.03624 0.01442 2.202 0 -0.06649 0 -1.2888 -0.13382 0.43744 -2.43344
ARG_673 -7.67585 0.78541 8.21657 -0.89456 0.19594 0.63583 3.30337 -3.83239 -0 -0 -3.2898 0.51921 0 0 -0.82443 0 0 -0.13748 0.09384 2.66981 0 -0.06554 0 -1.2888 -0.39391 0.76856 -1.21421
ASN_674 -1.97561 0.28257 2.12983 -0.18815 0.02559 0.29499 0.42201 -0.97205 -0 -0 -0.32914 -0.41896 0 0 0 0 0 -0.01107 0.01173 0 1.79969 -0.17536 0 -0.93687 -0.47876 0.49812 -0.02143
GLY_675 -2.94087 0.40886 3.24261 -0.00039 0 0 1.57229 -1.67851 -0.01478 -0.05861 -1.21451 -0.18102 0 0 -0.36386 0 0 -0.0812 0 0 0 -0.4086 0 0.83697 -0.60852 0.59126 -0.89887
PRO_676 -4.63089 0.5512 3.1737 -0.13028 0.00027 0.0929 1.38554 -1.59245 -0 -0 -1.98781 0.24708 0 0 0 0 0 0.15212 0.00491 0.34322 0 -1.07938 0 -2.4119 -0.61382 0.77427 -5.72131
PHE_677 -8.19928 0.75445 2.0509 -0.84786 0.12848 0.19687 0.66663 -1.8716 -0.00739 -0.06906 -0.59588 -0.7195 0 0 0 0 0 0.07601 0.0009 0 2.99795 -0.286 0 1.0402 -0.01369 0.6069 -4.09095
VAL_678 -7.62996 1.01249 1.94161 -0.30746 0.3591 0.07782 2.24498 -2.21356 -0 -0 -2.24894 -0.55139 0 0 0 0 0 0.19637 0.00969 0.15545 0 -0.36063 0 1.9342 0.29594 1.23038 -3.85392
PRO_679 -4.06202 0.54095 2.15078 -0.20881 0.00967 0.15147 1.20733 -1.06308 -0 -0 -1.58673 -0.06294 0 0 -0.1925 0 0 0.05173 0.02609 0.23711 0 -0.44316 0 -2.4119 -0.00156 1.2295 -4.42805
ILE_680 -8.39479 1.5642 2.54864 -0.50415 0.47212 0.13881 2.66938 -2.17465 -0 -0 -2.84228 -0.25847 0 0 0 0 0 0.24354 0.4462 0.25749 0 -0.23824 0 0.73287 0.16826 1.30471 -3.86637
ASN_681 -6.19327 0.54449 5.76702 -0.30549 0.08703 0.52788 2.98967 -3.06493 -0.00519 -0.0609 -3.25596 -0.75602 0 0 -1.37921 -0.33164 0 0.05427 0.02583 0 1.76325 -0.60622 0 -0.93687 0.07792 1.77441 -3.28394
CYS_682 -7.73157 0.454 3.83715 -0.06001 0.0018 0.01921 1.93825 -2.24386 -0.00568 -0.02023 -1.67967 -0.1106 0 0 0 0 0 -0.07778 0.03133 0.59379 0 0.24948 0 3.6196 -0.26496 0.96956 -0.4802
GLY_683 -2.86461 0.34808 2.9014 -7e-05 0 0 1.29719 -1.54575 -0 -0 -0.69327 -0.36425 0 0 -0.69019 0 0 -0.11524 0 0 0 0.62581 0 0.83697 0.01874 0.23773 -0.00745
ALA_684 -4.2476 0.39189 2.18297 -0.02186 0 0 1.30969 -1.80128 -0 -0 -0.58989 -0.33603 0 0 0 0 0 -0.05328 0 0 0 0.48968 0 1.8394 0.67204 0.15392 -0.01035
ILE_685 -6.40357 0.89456 1.98303 -0.47845 0.35144 0.10342 1.12364 -1.73514 -0.00519 -0.0609 -0.19878 0.34124 0 0 0 0 0 -0.06308 0.10224 0.38811 0 -0.49352 0 0.73287 0.15835 1.01724 -2.2425
PRO_686 -4.34531 0.62864 3.78692 -0.12834 0.00342 0.09487 2.42785 -1.7056 -0.00255 -0.02397 -3.23768 0.20807 0 0 0 0 0 -0.07657 0.03583 0.1386 0 -1.07399 0 -2.4119 -0.67002 1.18557 -5.16615
ALA_687 -3.42373 0.29516 3.23422 -0.02204 0 0 1.28255 -1.65425 -0 -0 -0.74267 -0.34837 0 0 0 0 0 -0.05466 0 0 0 -0.2623 0 1.8394 -0.44856 0.36215 0.05692
GLU_688 -2.33141 0.16529 2.83693 -0.4641 0.23155 1.44237 0.40995 -1.33144 -0 -0 -0.49113 -2.96403 0 0 0 0 0 -0.05422 0.01201 0 3.72202 -0.26565 0 -2.7348 -0.41334 0.29801 -1.93199
LEU_689 -5.71632 0.5028 4.7882 -0.69222 0.20433 0.29055 2.9811 -2.36516 -0.00049 -0.00548 -2.21732 0.14115 0 0 0 0 0 -0.03812 0.13009 0.88391 0 -0.24627 0 0.18072 -0.21101 0.32013 -1.06942
LEU_690 -9.85121 1.30222 4.74007 -0.65845 0.16021 0.22915 2.94933 -3.10829 -0.01902 -0.10477 -2.23933 0.09927 0 0 0 0 0 -0.02288 0.00712 0.92989 0 -0.20748 0 0.18072 0.06359 0.56403 -4.98582
GLU_691 -6.63995 0.77201 6.44097 -0.34921 0.09501 0.42716 2.38633 -3.00773 -0.00255 -0.02397 -4.22998 -0.6672 0 0 0 0 0 -0.06565 0.09085 0 3.30716 -0.24597 0 -2.7348 -0.30477 0.63537 -4.11693
SER_692 -5.65617 0.47126 5.90338 -0.02276 0 0.02079 2.54019 -2.934 -0.00682 -0.05064 -2.01158 -0.15561 0 0 0 0 0 0.00732 0.00257 0.42532 0 0.3236 0.60529 -0.77834 -0.11099 0.40387 -1.02334
GLU_693 -8.02089 0.54114 8.92008 -0.41323 0.04338 0.78355 4.12526 -3.85632 -0.0104 -0.077 -5.70553 -0.45889 0 0 0 -1.71098 0 -0.01804 0.0564 0 3.38058 -0.34915 0 -2.7348 -0.2208 0.34091 -5.38474
LEU_694 -10.5103 1.93752 3.10476 -0.48051 0.14959 0.09379 2.36559 -2.84969 -0.00049 -0.00548 -2.72152 0.27766 0 0 0 0 0 0.31701 0.00902 0.62848 0 -0.18137 0 0.18072 -0.10354 0.87313 -6.9156
PHE_695 -10.9235 1.77863 2.90884 -0.7181 0.08505 0.45743 2.21314 -2.58367 -0.01902 -0.10477 -2.63393 0.2064 0 0 0 0 0 -0.02963 0.27808 0 2.11205 -0.21082 0 1.0402 0.12568 1.20394 -4.814
GLY_696 -5.12473 0.31289 4.38951 -0.00034 0 0 2.3933 -2.41485 -0.01177 -0.11623 -2.7291 -0.181 0 0 0 0 0 -0.05598 0 0 0 -1.51532 0 0.83697 -0.08932 0.63105 -3.67491
HIS_D_697 -8.16368 0.85201 6.11441 -0.8234 0.07343 1.15463 3.04951 -3.15927 -0 -0 -2.28806 -0.49429 0 0 0 0 0 0.0027 0 0 1.99537 -0.30808 0 -0.45461 -0.03619 0.30571 -2.1798
GLU_698 -6.81003 0.56481 6.94971 -0.21673 0.0352 0.33626 3.23486 -3.06259 -0.03073 -0.11089 -4.22868 -0.55749 0 0 0 -0.81899 0 1.71512 0.01084 0 3.27813 -0.06897 0 -2.7348 -0.07883 0.83887 -1.75496
LYS_699 -3.31634 0.19072 3.42703 -0.50736 0.15504 0.37184 0.94473 -1.34653 -0.05895 -0.28137 -0.57042 -0.13132 0 0 0 0 0 0.07311 0.37629 2.64858 0 -0.21475 0 -1.5107 0.79379 1.27146 2.31487
GLY_700 -2.00682 0.18735 2.22282 -5e-05 0 0 1.42808 -1.28024 -0 -0 -0.91802 -0.38821 0 0 0 0 0 -0.17964 0 0 0 -1.45949 0 0.83697 0.26099 0.89256 -0.40369
ALA_701 -3.5999 0.72476 1.31927 -0.02428 1e-05 0 1.70838 -1.50902 -0 -0 -0.78976 -0.36492 0 0 0 0 0 -0.0508 0 0 0 -0.42703 0 1.8394 -0.78104 0.47824 -1.4767
PHE_702 -3.66574 0.52561 3.38523 -0.54486 0.0165 -0.05688 2.32785 -1.88021 -0 -0 -1.72244 -0.39832 0 0 0 0 0 -0.01575 0.02865 0 1.7546 -0.44124 0 1.0402 -0.06938 0.32919 0.613
THR_703 -2.13921 0.45188 1.76782 -0.16465 0.06799 0.05999 1.09192 -0.97528 -0 -0 -0.10223 -0.18448 0 0 0 0 0 -0.07109 0.00015 0.0455 0 0.04506 2.28479 -1.0874 -0.0284 0.21876 1.28111
GLY_704 -1.54998 0.21245 1.64163 -5e-05 0 0 0.90918 -0.87108 -0.02187 -0.15112 -1.05985 -0.39273 0 0 0 0 0 -0.18781 0 0 0 -1.44335 0 0.83697 -0.76036 0.24231 -2.59568
ALA_705 -4.57819 0.20781 3.00931 -0.03047 0.01099 0 2.50286 -2.30574 -0 -0 -2.12305 -0.49164 0 0 0 0 0 0.01677 0 0 0 -0.1079 0 1.8394 -0.36593 0.28247 -2.13331
ILE_706 -2.31793 0.24461 2.05544 -0.49658 0.32652 0.0996 0.99268 -1.09269 -0 -0 -0.98945 -0.0674 0 0 0 0 0 -0.0117 0.02685 0.67009 0 -0.48531 0 0.73287 0.21173 0.30397 0.20329
THR_707 -4.19282 0.40889 3.20961 -0.11285 0.04685 0.07882 1.38346 -1.78448 -0.03534 -0.29116 -1.70207 -0.52773 0 0 0 0 0 0.00709 0.00087 0.10182 0 -0.63089 2.30026 -1.0874 -0.15223 0.35595 -2.62336
ALA_708 -4.58409 0.51603 2.75048 -0.02187 0 0 2.47826 -2.00969 -0 -0 -2.0527 -0.18392 0 0 -0.52321 0 0 0.00212 0 0 0 -0.10007 0 1.8394 -0.39253 0.37552 -1.90628
ARG_709 -8.42125 0.69978 9.2325 -0.96568 0.41776 0.68057 3.43648 -4.1528 -0.08297 -0.45246 -3.92989 0.2592 0 0 -0.3208 -0.74944 0 0.04405 0.38689 4.29042 0 -0.08071 0 -1.2888 -0.28604 0.53363 -0.74956
LYS_710 -6.88367 0.3972 5.52521 -0.31733 0.03073 0.15356 0.62473 -2.19016 -0.02392 -0.1566 -1.56837 -0.04475 0 0 -0.3208 0 0 -0.05741 0.23436 2.36049 0 0.0729 0 -1.5107 -0.10916 0.49896 -3.2847
GLY_711 -5.26673 0.33584 4.8856 -0.00034 0 0 1.94834 -2.60669 -0.02686 -0.17071 -2.59214 -0.2077 0 0 0 0 0 -0.06062 0 0 0 -0.14151 0 0.83697 -0.07508 0.36227 -2.77934
ARG_712 -10.1788 0.88526 8.21144 -0.54633 0.10776 0.30094 4.57844 -4.18521 -0.03021 -0.15328 -4.44525 0.18557 0 0 -0.1925 -0.96154 0 0.04307 0.61331 2.43117 0 -0.19321 0 -1.2888 -0.27215 1.16918 -3.92113
PHE_713 -10.0998 2.22016 -0.06198 -0.61238 0.02567 0.26195 1.4986 -2.04993 -0 -0 -1.29444 -0.03726 0 0 0 0 0 0.01879 0.08842 0 2.29922 0.03927 0 1.0402 -0.34924 1.46386 -5.5489
GLU_714 -6.28686 0.44598 7.01842 -0.35322 0.09579 0.42386 2.41417 -3.01964 -0.03966 -0.29519 -3.47042 -0.57021 0 0 0 -0.84611 0 -0.04842 0.01169 0 3.65309 -0.15661 0 -2.7348 -0.08392 0.66624 -3.17585
LEU_715 -8.08089 0.73485 3.0803 -0.50498 0.30267 0.12461 1.78152 -2.34332 -0 -0 -0.35743 0.23216 0 0 0 0 0 -0.03747 0.09637 0.27199 0 -0.29778 0 0.18072 -0.18274 0.37056 -4.62885
ALA_716 -6.29543 0.68375 3.28142 -0.02856 0.00678 0 2.24531 -2.70281 -0.02 -0.16541 -2.35692 -0.43623 0 0 0 0 0 -0.0705 0 0 0 -0.01671 0 1.8394 -0.46818 0.52345 -3.98065
GLU_717 -6.8183 0.65896 6.81489 -0.32318 0.10843 0.34495 2.76345 -3.14968 -0.03029 -0.24506 -2.97781 -0.21072 0 0 -1.08641 -0.53573 0 -0.10355 0.15241 0 3.66457 -0.05906 0 -2.7348 -0.56164 0.54563 -3.78292
GLY_718 -2.94932 0.10463 2.77147 -6e-05 0 0 1.46847 -1.43806 -0.01478 -0.05861 -1.07311 -0.42026 0 0 0 0 0 -0.14759 0 0 0 -1.48942 0 0.83697 -0.76001 0.26838 -2.90131
GLY_719 -4.53516 0.54971 3.92229 -0.00063 0 0 2.38125 -2.16298 -0.00956 -0.08821 -3.0909 -0.19761 0 0 0 0 0 -0.03789 0 0 0 -0.96959 0 0.83697 -0.00969 0.25456 -3.15744
THR_720 -7.1556 0.64274 4.90873 -0.15843 0.07302 0.05537 2.96158 -2.83981 -0 -0 -3.63538 -0.05101 0 0 0 -0.68375 0 -0.01353 0.04559 0.31553 0 -0.1948 2.37775 -1.0874 0.49825 0.49288 -3.44828
LEU_721 -9.44875 1.42308 1.63485 -0.57011 0.28425 0.13246 2.73107 -2.45577 -0.00265 -0.00958 -2.45081 0.34286 0 0 0 0 0 0.0074 0.57551 0.8687 0 -0.3618 0 0.18072 -0.07302 0.91833 -6.27327
PHE_722 -10.5632 0.99093 3.44903 -0.84543 0.15092 0.17253 2.43758 -2.97966 -0 -0 -2.96931 -0.28032 0 0 0 0 0 -0.08216 0.1043 0 2.99611 -0.17822 0 1.0402 0.02309 0.97184 -5.5618
LEU_723 -9.79999 1.40778 1.55414 -0.51733 0.2365 0.13473 2.63714 -2.41223 -0.01248 -0.08017 -2.65423 0.04002 0 0 0 0 0 -0.03263 0.75101 1.05191 0 -0.11799 0 0.18072 0.32126 0.74247 -6.56937
ASP_724 -6.40132 0.46384 8.50101 -0.17555 0.06044 0.55951 3.80512 -3.64587 -0.0102 -0.07535 -4.66187 -1.54747 0 0 0 0 0 0.00495 0.18897 0 2.49889 -0.38452 0 -2.3716 0.0983 0.65647 -2.43626
GLU_725 -7.50574 0.68711 11.5458 -0.41854 0.23618 0.83957 4.88829 -4.69545 -0.03567 -0.1132 -6.41774 -1.2678 0 0 -0.91313 -0.89534 0 -0.081 0.03725 0 4.06497 0.06555 0 -2.7348 0.3426 0.71953 -1.65159
ILE_726 -9.15772 1.19794 1.9484 -0.7513 0.49389 0.28896 1.75286 -2.27864 -0.02759 -0.15512 -1.27757 0.30156 0 0 0 0 0 -0.0724 0.15393 0.81367 0 0.21539 0 0.73287 0.35477 0.82825 -4.63785
GLY_727 -3.74127 0.50961 2.57191 -4e-05 0 0 0.98641 -1.58304 -0 -0 0.3702 -0.42248 0 0 0 0 0 -0.13673 0 0 0 0.40039 0 0.83697 0.0191 0.44397 0.25499
ASP_728 -4.42382 0.40587 5.677 -0.12092 0.02962 0.38085 2.62609 -2.40575 -0 -0 -4.07193 -0.13785 0 0 0 -0.89994 0 -0.03607 0.02958 0 2.27555 -0.31355 0 -2.3716 -0.29752 0.18083 -3.47357
MET_729 -9.28781 1.14185 3.93925 -0.33934 0.05039 0.08804 1.80588 -2.10213 -0.02228 -0.13965 -1.74692 0.16023 0 0 -0.55479 0 0 -0.01834 0.318 1.24198 0 0.16226 0 0.60916 -0.68616 0.98033 -4.40003
PRO_730 -5.55659 0.83779 4.2258 -0.12781 0.0057 0.09439 2.39183 -1.76614 -0.00177 -0.0204 -2.38775 0.20236 0 0 0 0 0 -0.0932 0.03666 0.13998 0 -1.00865 0 -2.4119 -0.68614 1.13086 -4.99499
MET_731 -6.11189 0.50634 4.21842 -0.68202 0.14162 0.37656 1.8275 -2.33849 -0 -0 -1.23544 -0.13897 0 0 0 0 0 -0.02738 0.03339 1.74379 0 0.12929 0 0.60916 -0.01627 0.42459 -0.53982
SER_732 -3.8446 0.31009 3.68654 -0.02797 2e-05 0.04391 1.39986 -1.84264 -0 -0 -0.59941 -1.05182 0 0 0 0 0 -0.06981 0.0131 0.1974 0 -0.0403 0.61415 -0.77834 0.03015 0.22833 -1.73136
MET_733 -10.2965 1.05684 6.53171 -0.7493 0.32043 0.35217 3.24728 -2.9491 -0 -0 -2.02923 -0.27383 0 0 0 0 0 0.17708 0.05358 2.12966 0 0.00135 0 0.60916 -0.28754 0.32314 -1.78311
GLN_734 -11.4144 0.73846 9.01624 -0.29122 0.07631 0.23752 4.65247 -4.40295 -0 -0 -5.15007 -0.55968 0 0 -2.41665 0 0 0.14798 0.0007 0 3.14319 -0.15605 0 -0.18838 -0.09572 0.69791 -5.96432
VAL_735 -5.20703 0.32529 4.72728 -0.31128 0.20772 0.0711 2.37913 -2.47859 -0.00177 -0.0204 -1.73036 -0.17267 0 0 0 0 0 -0.03545 0.00522 0.08376 0 -0.34804 0 1.9342 -0.18637 0.62457 -0.13369
LYS_736 -6.38671 0.65185 6.51035 -0.48867 0.09682 0.27966 2.9629 -3.04442 -0.02163 -0.14479 -2.91033 0.43692 0 0 0 0 0 0.38663 0.15706 3.29721 0 -0.01976 0 -1.5107 -0.26912 0.42783 0.4111
LEU_737 -10.2769 1.74435 2.98807 -0.70797 0.21741 0.30458 3.11689 -2.90624 -0 -0 -2.61921 0.08752 0 0 0 0 0 0.06039 0.75076 0.85522 0 -0.20442 0 0.18072 -0.24761 0.8214 -5.83505
LEU_738 -8.1729 0.8324 6.14907 -0.66589 0.43527 0.26653 3.05721 -3.32073 -0.00967 -0.05051 -2.43693 -0.11675 0 0 0 0 0 -0.00578 0.06146 1.08686 0 -0.17097 0 0.18072 0.05458 0.89668 -1.92937
ARG_739 -8.24161 0.33979 9.31904 -0.54948 0.09421 0.35076 4.2645 -4.14671 -0.01437 -0.08275 -5.69735 0.10547 0 0 0 -1.10409 0 0.09233 0.24963 2.67903 0 -0.19774 0 -1.2888 -0.1372 0.61752 -3.34782
VAL_740 -8.3763 1.17765 4.50405 -0.30821 0.26486 0.06969 3.51416 -3.31225 -0 -0 -1.80465 -0.11779 0 0 0 0 0 -0.02122 0.0216 0.05947 0 -0.38378 0 1.9342 -0.19171 0.6139 -2.35633
LEU_741 -7.84931 0.88489 2.57789 -0.5081 0.23623 0.12007 1.56616 -2.16096 -0.00475 -0.06254 -0.96958 0.28182 0 0 0 0 0 -0.05781 0.1892 0.28694 0 -0.2846 0 0.18072 -0.17293 0.5505 -5.19616
GLN_742 -4.90667 0.20239 4.70602 -0.42884 0.14194 0.298 1.46457 -2.10399 -0 -0 -1.47335 -0.54949 0 0 0 0 0 0.00914 0.03418 0 3.46037 0.02022 0 -0.18838 -0.01973 0.4981 1.16449
GLU_743 -4.91968 0.28667 5.15851 -0.23376 0.05048 0.39176 1.87244 -2.04748 -0.0291 -0.13833 -2.12513 -0.52253 0 0 0 -0.48479 0 0.01597 0.03183 0 2.9178 0.13823 0 -2.7348 0.21841 0.45971 -1.6938
ARG_744 -5.48453 0.49651 5.66463 -0.4712 0.09222 0.29855 3.19102 -2.68474 -0.00174 -0.00902 -3.73532 -0.18672 0 0 0 -0.39646 0 -0.09962 0.03121 1.73931 0 -0.09638 0 -1.2888 -0.0558 0.5303 -2.46655
CYS_745 -7.24551 0.71248 4.32586 -0.07729 0 0.05457 1.79279 -2.32325 -0.04106 -0.23262 -0.80077 -0.5554 0 0 0 0 0 0.12778 0.00935 0.25716 0 -0.293 0 3.6196 -0.24758 0.70298 -0.21392
PHE_746 -9.7893 1.08893 2.83091 -1.02301 0.15002 0.6563 2.41851 -2.51475 -0.01444 -0.09323 -2.34813 -0.23758 0 0 0 0 0 -0.00519 0.22135 0 1.4696 -0.5114 0 1.0402 -0.21773 0.62927 -6.2497
GLU_747 -3.44176 0.157 3.38572 -0.2067 0.05012 0.32374 1.06808 -1.45355 -0.01932 -0.14833 -1.24903 -0.49523 0 0 0 -0.6193 0 0.00401 0.03381 0 3.12839 0.10351 0 -2.7348 -0.04436 0.36178 -1.79623
ARG_748 -8.03068 0.39882 6.98823 -0.43227 0.06705 0.21569 2.2969 -3.06247 -0.02409 -0.13964 -3.72901 0.42812 0 0 0 -1.6651 0 0.04242 0.27652 2.14704 0 -0.11361 0 -1.2888 -0.12002 0.32286 -5.42205
VAL_749 -5.53469 0.74732 3.67799 -0.28214 0.15326 0.05864 2.84031 -2.30383 -0 -0 -2.38932 0.13689 0 0 0 0 0 -0.08334 0.04829 0.03403 0 -0.35513 0 1.9342 -0.31258 0.36417 -1.26592
GLY_750 -1.74907 0.10915 1.44415 -5e-05 0 0 0.3723 -0.88363 -0 -0 -0.11184 -0.3951 0 0 0 0 0 -0.19042 0 0 0 -1.43848 0 0.83697 -0.72206 0.24927 -2.47882
GLY_751 -2.29477 0.1622 2.48452 -0.00035 0 0 0.88607 -1.24286 -0.00955 -0.05891 -0.85458 -0.19392 0 0 0 0 0 -0.09597 0 0 0 -0.27741 0 0.83697 -0.56313 0.16649 -1.05521
ASN_752 -1.05587 0.05435 1.57236 -0.37682 0.07865 0.75827 0.2467 -0.69371 -0.07118 -0.49121 -0.10054 -1.62466 0 0 0 0 0 -0.0498 0.07974 0 2.30942 -0.67357 0 -0.93687 -0.0253 0.11976 -0.88028
SER_753 -2.70223 0.17356 2.87134 -0.0283 0 0.06709 0.87344 -1.32005 -0.0543 -0.42812 -0.29817 -0.21073 0 0 0 -0.40729 0 0.01809 0.00101 0.07082 0 -0.51133 0.6216 -0.77834 -0.18665 0.08976 -2.13881
THR_754 -3.69594 0.22162 2.04187 -0.17175 0.08874 0.06001 0.51412 -1.34486 -0 -0 -0.41068 -0.15289 0 0 0 0 0 -0.04477 0.00623 0.09665 0 -0.02047 2.30624 -1.0874 -0.13208 0.14539 -1.57998
ILE_755 -6.98902 0.42381 4.12661 -0.60042 0.32811 0.11538 2.69886 -2.49648 -0.00042 -0.00113 -2.36788 0.36 0 0 0 0 0 -0.05439 0.02011 0.92978 0 -0.72223 0 0.73287 -0.22014 0.4553 -3.26128
LYS_756 -3.00537 0.30208 1.93786 -0.45439 0.06601 0.27255 0.52171 -1.03895 -0 -0 -0.05423 0.04948 0 0 0 0 0 0.00868 0.06334 2.62253 0 -0.04008 0 -1.5107 -0.30439 0.47829 -0.08557
ALA_757 -4.62096 0.30542 2.29083 -0.0256 0.00199 0 1.55671 -1.76165 -0 -0 -1.99758 -0.43245 0 0 0 0 0 0.00553 0 0 0 -0.01224 0 1.8394 0.3392 0.34184 -2.16956
ASN_758 -5.85816 0.36458 5.69811 -0.24093 0.04107 0.35481 2.42931 -2.64715 -0.02881 -0.24662 -3.56999 -0.49628 0 0 -1.08641 -0.53573 0 0.00098 0.00064 0 3.97709 -0.55988 0 -0.93687 0.37398 0.49267 -2.4736
VAL_759 -6.26083 0.62612 0.98151 -0.38829 0.34974 0.09841 1.00328 -1.78152 -0.00522 -0.09704 -0.98813 -0.06361 0 0 0 0 0 0.01563 0.03063 0.85845 0 -0.79285 0 1.9342 -0.21425 0.52419 -4.16958
ARG_760 -9.21657 0.4503 8.65154 -0.52173 0.07415 0.27332 4.2675 -4.30877 -0.05082 -0.22681 -5.30755 0.62181 0 0 -1.09685 0 0 0.08703 0.10195 2.02249 0 -0.07451 0 -1.2888 -0.33389 0.78944 -5.08677
VAL_761 -7.3657 0.74264 1.16916 -0.27023 0.19559 0.05599 1.81945 -1.94828 -0 -0 -1.75626 -0.19842 0 0 -0.57381 0 0 0.06234 0.01586 0.348 0 -0.80452 0 1.9342 -0.35744 0.77958 -6.15185
ILE_762 -9.36903 1.5127 2.27629 -0.45633 0.4007 0.08182 3.11639 -2.54117 -0.017 -0.05845 -2.8426 0.15359 0 0 0 0 0 -0.06821 0.25495 0.57859 0 -0.66036 0 0.73287 -0.35288 0.59548 -6.66265
ALA_763 -6.26865 0.84891 1.95188 -0.02305 0 0 2.7232 -2.22272 -0 -0 -2.84019 -0.38876 0 0 0 0 0 0.00658 0 0 0 -0.17037 0 1.8394 -0.00619 0.48414 -4.06583
ALA_764 -5.88746 0.81782 3.40525 -0.02153 0 0 3.39221 -2.54589 -0 -0 -3.451 -0.38616 0 0 0 0 0 0.00695 0 0 0 -0.51987 0 1.8394 0.11452 0.28532 -2.95044
THR_765 -7.44367 0.55888 5.52065 -0.21376 0.15527 0.0951 4.13567 -3.04909 -0 -0 -3.40916 -1.28379 0 0 -1.00031 -0.33009 0 0.06785 0.03567 0.07389 0 0.16473 2.35504 -1.0874 0.2436 0.48917 -3.92175
HIS_D_766 -4.68224 0.38609 5.52809 -0.78235 0.04402 0.86126 2.01394 -2.43319 -0.00901 -0.06437 -1.91328 -0.58258 0 0 -0.91313 -0.56525 0 -0.01986 0.00183 0 2.14638 -0.12393 0 -0.45461 -0.015 0.55816 -1.01905
ARG_767 -6.38698 0.32681 6.21956 -0.61652 0.08575 0.33672 2.67124 -2.65791 -0 -0 -3.54716 0.31351 0 0 -1.00031 -0.89994 0 0.03192 0.14027 2.63099 0 -0.12198 0 -1.2888 -0.44537 0.72259 -3.48563
ASN_768 -4.7273 0.32885 5.43385 -0.3272 0.07285 0.59254 2.27042 -2.36657 -0.02357 -0.2362 -1.84209 -0.55425 0 0 -0.75593 0 0 -0.04501 0.00644 0 2.05689 -0.61206 0 -0.93687 -0.11152 0.86232 -0.91442
LEU_769 -8.86545 1.30066 2.36764 -0.50908 0.34447 0.12806 2.35344 -2.36506 -0 -0 -1.50719 0.22566 0 0 0 0 0 -0.04959 0.02441 0.27341 0 -0.30892 0 0.18072 -0.14008 0.75197 -5.79493
GLU_770 -4.85607 0.44391 5.14708 -0.20666 0.04348 0.29019 2.19256 -2.38823 -0.00395 -0.06354 -1.61535 -0.58606 0 0 0 -0.6111 0 0.29847 0.00518 0 3.03812 -0.26182 0 -2.7348 -0.50165 0.66985 -1.70041
GLU_771 -4.9635 0.31862 6.0372 -0.21021 0.02751 0.29298 2.18219 -2.6776 -0.01907 -0.16217 -2.02989 -0.58479 0 0 -0.75593 0 0 0.07336 0.03716 0 3.01553 -0.2972 0 -2.7348 -0.56851 0.42319 -2.59592
MET_772 -9.16585 0.71656 6.99136 -0.46399 0.14363 0.127 3.44295 -3.31647 -0.00244 -0.03322 -3.19077 0.00462 0 0 0 0 0 0.0626 0.631 1.00904 0 -0.08319 0 0.60916 -0.36993 0.36958 -2.51837
ILE_773 -8.6599 1.37375 5.99732 -0.50553 0.39032 0.09813 3.16943 -3.44721 -0 -0 -2.3843 0.06676 0 0 0 0 0 -0.06372 0.06143 0.51828 0 -0.49886 0 0.73287 -0.04935 0.51765 -2.68292
ASP_774 -2.94961 0.15772 3.89835 -0.10744 0.009 0.32606 1.49898 -1.82522 -0 -0 -0.64311 -0.40689 0 0 0 0 0 -0.06244 0.02361 0 1.70331 0.06245 0 -2.3716 -0.12379 0.45155 -0.35905
GLY_775 -2.55552 0.26787 3.00756 -5e-05 0 0 0.91801 -1.46855 -0 -0 -0.95489 -0.40176 0 0 0 0 0 -0.09885 0 0 0 0.20688 0 0.83697 -0.16556 0.33161 -0.07628
GLN_776 -3.01876 0.20354 3.52523 -0.66626 0.10439 0.71211 1.44138 -1.7435 -0 -0 -1.76919 -0.76102 0 0 0 0 0 -0.10639 0.06372 0 2.50069 -0.13181 0 -0.18838 -0.12395 0.27515 0.31697
LYS_777 -4.62097 0.28911 3.36674 -0.30689 0.04415 0.15515 1.36764 -1.67037 -0 -0 -1.22218 -0.19321 0 0 -0.98999 0 0 0.04255 0.01725 1.87159 0 -0.22559 0 -1.5107 -0.1442 0.1881 -3.54182
PHE_778 -10.8571 1.19054 2.76272 -0.63393 0.0262 0.01707 1.61365 -2.67944 -0 -0 -0.7176 -0.43915 0 0 0 0 0 0.03369 0.47205 0 2.46627 -0.06301 0 1.0402 -0.03093 0.37869 -5.42009
ARG_779 -7.38014 0.37605 6.14783 -0.67585 0.10762 0.40221 3.25853 -2.74483 -0 -0 -3.11361 0.31414 0 0 -0.87187 -0.50845 0 -0.06211 0.16264 2.68398 0 0.01328 0 -1.2888 -0.18503 0.86122 -2.5032
GLU_780 -4.84619 0.6094 3.70031 -0.33652 0.07773 0.39711 1.77819 -1.94049 -0 -0 -0.88404 -0.57959 0 0 0 0 0 -0.02338 0.01887 0 3.02574 -0.06965 0 -2.7348 -0.24665 0.67036 -1.3836
ASP_781 -4.91058 0.51445 5.06946 -0.11298 0.00584 0.34379 2.01603 -2.28732 -0 -0 -1.97303 -0.46316 0 0 0 -0.50845 0 -0.07331 0.0199 0 1.75685 0.03173 0 -2.3716 -0.30852 0.48297 -2.76791
LEU_782 -10.0762 1.31603 4.04959 -0.73014 0.44509 0.29181 2.93799 -2.91265 -0.00593 -0.0337 -1.57862 0.18959 0 0 0 0 0 0.01286 0.17523 0.79736 0 -0.20966 0 0.18072 -0.2358 0.60061 -4.78576
TYR_783 -9.41512 1.07286 4.54453 -0.83603 0.02759 0.29182 3.01273 -3.01315 -0.00189 -0.02273 -3.18735 -0.33185 0 0 0 -0.6111 0 -0.01917 0.00903 0 1.87859 -0.41414 0.20429 1.2797 0.04712 0.56968 -4.91459
TYR_784 -5.48776 0.33304 4.0624 -0.65062 0.0997 0.33588 1.6098 -2.32882 -0 -0 -0.31171 -0.19931 0 0 0 0 0 0.12565 0.00286 0 2.40348 0.0837 0.0008 1.2797 0.00562 0.64115 2.00555
ARG_785 -6.5175 0.29853 5.62235 -0.59069 0.12162 0.32222 2.00001 -2.58255 -0 -0 -1.87497 0.37106 0 0 -0.57745 0 0 0.15058 0.26679 2.58128 0 -0.16174 0 -1.2888 -0.32139 0.46598 -1.71467
LEU_786 -8.93705 0.71639 2.48278 -0.46845 0.15818 0.11016 2.3455 -2.60725 -0.02361 -0.18385 -1.97954 0.18978 0 0 0 0 0 -0.01258 0.21784 0.44641 0 -0.21039 0 0.18072 -0.23408 0.40581 -7.40325
ASN_787 -6.00294 0.39196 4.64217 -0.38212 0.13227 0.75879 1.87895 -2.43108 -0.03441 -0.27607 -0.96559 -0.78419 0 0 0 0 0 0.15884 0.08969 0 1.83121 -0.54334 0 -0.93687 0.052 0.36963 -2.05111
VAL_788 -4.42658 0.4015 2.54671 -0.2921 0.15673 0.06399 1.75298 -1.72667 -0 -0 -0.73523 -0.25323 0 0 0 0 0 0.14627 0.01627 0.14891 0 -0.4222 0 1.9342 0.04444 0.4538 -0.19019
PHE_789 -8.62469 1.19543 2.2463 -0.78601 0.27528 0.17193 2.27765 -2.23446 -0.01856 -0.10571 -1.23371 -0.64394 0 0 0 0 0 0.06471 0.00031 0 2.93292 -0.18739 0 1.0402 0.8173 1.26218 -1.55027
PRO_790 -3.7045 0.43902 1.65714 -0.21067 0.03001 0.15572 0.82842 -0.9216 -0 -0 -0.63364 -0.15394 0 0 0 0 0 0.37632 0.01067 0.19785 0 -0.17014 0 -2.4119 0.96224 1.28368 -2.26531
ILE_791 -8.32418 0.82772 1.19879 -0.45918 0.326 0.09004 2.00747 -1.82873 -0.00415 -0.01187 -2.2652 0.02577 0 0 0 0 0 0.00368 0.07588 0.3423 0 -0.55429 0 0.73287 0.04559 0.6772 -7.09429
GLU_792 -3.07197 0.32956 1.82236 -0.31884 0.07321 0.40323 0.76749 -0.93001 -0 -0 -0.52258 -0.35677 0 0 0 0 0 -0.03613 0.00101 0 2.87418 0.26967 0 -2.7348 -0.0542 0.38202 -1.10256
MET_793 -8.49525 1.60455 3.53275 -0.60884 0.41663 0.14861 1.97205 -2.14502 -0.01288 -0.08854 -2.22552 -0.31562 0 0 -0.54348 0 0 0.01256 0.05539 1.51525 0 0.03977 0 0.60916 1.21683 1.00883 -2.30278
PRO_794 -4.83343 0.66866 3.45597 -0.1718 6e-05 0.11881 1.28418 -1.35805 -0.01495 -0.13711 -2.00707 0.15651 0 0 -0.91539 0 0 0.30905 0.00672 0.86776 0 -1.09416 0 -2.4119 0.7897 1.33474 -3.9517
ALA_795 -5.95033 0.69402 5.01715 -0.02445 0 0 3.12467 -2.9506 -0 -0 -3.48177 -0.16299 0 0 -0.66273 0 0 0.01174 0 0 0 -0.1698 0 1.8394 -0.66071 0.64262 -2.73377
LEU_796 -10.5278 1.15041 3.46095 -0.71155 0.38611 0.30125 2.41563 -3.09837 -0 -0 -0.43234 0.03488 0 0 -0.69805 0 0 0.22289 0.02905 1.40144 0 -0.272 0 0.18072 -0.49337 0.5621 -6.0881
ARG_797 -6.10276 0.8175 5.67542 -0.93062 0.43952 0.76967 1.60737 -2.91016 -0.02191 -0.09791 -2.01201 -0.04962 0 0 -0.52623 0 0 -0.07788 0.29621 3.24977 0 -0.18451 0 -1.2888 -0.4642 0.53781 -1.27333
ASP_798 -3.90978 0.26674 4.63067 -0.09493 8e-05 0.27268 2.22225 -2.12855 -0 -0 -2.32768 -0.44564 0 0 -0.66273 0 0 -0.05172 0.03117 0 2.22539 -0.32745 0 -2.3716 -0.43639 0.83815 -2.26933
ARG_799 -10.2962 0.78034 10.2672 -1.20842 0.39873 1.15016 4.86737 -4.53382 -0.00273 -0.05979 -3.96696 -0.01198 0 0 -0.91539 -0.8365 0 0.03845 0.02247 2.68853 0 -0.14596 0 -1.2888 0.25897 1.29911 -1.49527
ILE_800 -7.86622 0.93194 4.78442 -0.50598 0.27977 0.10976 2.93976 -2.97471 -0 -0 -1.64362 0.41945 0 0 0 0 0 -0.10281 0.0028 0.6674 0 0.40529 0 0.73287 0.33714 1.03056 -0.45217
ASP_801 -3.75131 0.54816 3.90271 -0.1162 0.00874 0.35526 1.12766 -1.79868 -0.00091 -0.01309 -1.27267 -0.4899 0 0 -0.60689 0 0 -0.10645 0.01506 0 1.79468 -0.01637 0 -2.3716 -0.24257 0.4134 -2.62097
ASP_802 -8.52928 0.74352 10.4422 -0.12121 0.01274 0.38052 5.86427 -4.4368 -0.01388 -0.11625 -10.4638 -0.06664 0 0 -1.48587 -1.58605 0 -0.05887 0.07667 0 2.0936 -0.23248 0 -2.3716 -0.4614 0.32084 -10.0098
ILE_803 -10.6143 1.55281 3.51006 -0.54029 0.37855 0.11665 2.93953 -2.97575 -0 -0 -2.28164 -0.08536 0 0 0 0 0 0.02488 0.08737 0.5239 0 -0.43437 0 0.73287 5.48512 1.80166 0.2217
PRO_804 -5.96315 0.82124 3.42004 -0.06232 0 0.04036 1.40584 -1.60251 -0 -0 -1.36635 0.6448 0 0 0 0 0 -0.01661 0.02893 0.07217 0 0.42967 0 -2.4119 6.46862 1.77318 3.682
LEU_805 -6.7849 0.48329 4.25871 -0.51067 0.29745 0.12351 1.68969 -2.5798 -0.01588 -0.16736 -1.29864 0.2788 0 0 0 0 0 0.07347 0.02505 0.40041 0 -0.26504 0 0.18072 0.54866 0.3819 -2.88062
LEU_806 -9.41294 1.02502 4.69315 -0.49442 0.20721 0.11833 3.24922 -3.19937 -0 -0 -2.31756 0.20338 0 0 0 0 0 0.03597 0.28694 0.36207 0 -0.27485 0 0.18072 -0.28215 0.38964 -5.22965
LEU_807 -10.1356 1.41419 3.3897 -0.52037 0.31288 0.12395 2.88117 -2.92358 -0 -0 -2.90462 0.24367 0 0 0 0 0 0.04095 0.15239 0.34893 0 -0.26918 0 0.18072 -0.30801 0.4932 -7.47957
GLN_808 -5.66854 0.46711 5.96424 -0.26036 0.03824 0.1932 2.79686 -2.86256 -0.01496 -0.15426 -3.07584 -0.46234 0 0 0 0 0 0.02085 0.00512 0 2.76769 -0.0644 0 -0.18838 -0.26823 0.41181 -0.35476
GLU_809 -7.27101 0.70703 8.08341 -0.65628 0.18231 1.20771 3.95502 -3.46671 -0 -0 -4.46026 -0.62393 0 0 0 -0.80743 0 -0.0391 0.07605 0 3.409 -0.18782 0 -2.7348 -0.27863 0.261 -2.64444
LEU_810 -8.7684 0.95672 4.22632 -0.48654 0.24521 0.11254 2.50201 -2.97168 -0 -0 -2.28414 0.23457 0 0 0 0 0 0.07964 0.21139 0.4721 0 -0.24753 0 0.18072 -0.25881 0.40623 -5.38966
MET_811 -8.4473 0.79571 5.3918 -0.44337 0.14589 0.17612 2.60043 -2.95158 -0 -0 -1.21575 0.20193 0 0 0 0 0 0.24904 0.05145 2.35413 0 -0.15081 0 0.60916 -0.23091 0.53755 -0.32652
THR_812 -4.81288 0.55318 5.95839 -0.20108 0.1198 0.07251 2.94233 -2.70199 -0.01803 -0.12146 -2.34236 -0.15302 0 0 0 0 0 0.00662 0.00292 0.10184 0 -0.01503 2.28903 -1.0874 -0.0398 0.43272 0.98627
ARG_813 -5.73956 0.39343 5.93981 -0.44199 0.04676 0.21935 2.63378 -2.5812 -0.01965 -0.13273 -1.85268 0.3801 0 0 0 -0.80743 0 -0.01327 0.16844 2.08818 0 -0.14257 0 -1.2888 -0.11559 0.3301 -0.93554
MET_814 -7.25561 0.50732 5.21421 -0.59511 0.25428 0.35429 2.05139 -2.61394 -0 -0 -3.10487 -0.63384 0 0 0 0 0 0.07076 0.12622 4.19525 0 0.08765 0 0.60916 -0.44946 0.48261 -0.6997
GLU_815 -3.62206 0.75469 4.47619 -0.30585 0.06484 0.3628 2.21595 -2.11308 -0.01803 -0.12146 -0.36297 -0.33819 0 0 0 0 0 -0.10183 0.00902 0 2.71676 -0.03845 0 -2.7348 -0.4424 0.66641 1.06753
ALA_816 -3.84704 0.41528 2.40106 -0.02566 0.0062 0 1.32907 -1.84449 -0 -0 0.6122 -0.57769 0 0 0 0 0 0.13435 0 0 0 0.27201 0 1.8394 0.30646 0.64786 1.66901
GLU_817 -5.28057 0.61773 5.38305 -0.34906 0.10379 0.41103 2.65705 -2.46706 -0.01965 -0.13273 -1.9671 -0.59115 0 0 -0.80306 -1.02779 0 0.03161 0.14569 0 3.83653 -0.14881 0 -2.7348 0.53927 0.72866 -1.06737
GLY_818 -2.32483 0.2003 1.99677 -6e-05 0 0 0.54389 -1.14243 -0.00845 -0.09536 0.0207 -0.40801 0 0 0 0 0 -0.13026 0 0 0 0.33769 0 0.83697 -0.01125 0.67496 0.49062
ALA_819 -2.4563 0.34435 2.11163 -0.02819 0.0251 0 1.08501 -1.23583 -0 -0 -0.02017 -0.58858 0 0 0 0 0 -0.09861 0 0 0 0.24327 0 1.8394 0.06984 0.51029 1.80121
GLN_820 -3.55541 0.72378 2.77148 -0.51441 0.07034 0.44986 1.00107 -1.38749 -0.00845 -0.09536 -0.65164 -0.78396 0 0 0 0 0 -0.01246 0.06739 0 2.85689 -0.11704 0 -0.18838 0.12095 0.95665 1.70383
PRO_821 -2.05107 0.355 1.20804 -0.18439 0.09281 0.13314 0.31307 -0.56963 -0.0045 -0.01328 -0.31972 -0.0616 0 0 0 0 0 0.10678 0.00601 0.15583 0 -0.71419 0 -2.4119 0.30933 0.85061 -2.79964
ILE_822 -6.78888 1.14998 1.1392 -0.72346 0.67634 0.35214 1.24544 -1.40911 -0 -0 -1.27368 -0.33834 0 0 0 0 0 -0.05702 0.6501 3.41157 0 -0.65423 0 0.73287 0.03536 0.63066 -1.22106
CYS_823 -5.58286 0.79494 3.34951 -0.04692 0 0.01273 1.99683 -1.96711 -0.00644 -0.04772 -1.75451 -0.99265 0 0 0 0 0 -0.00757 0.03171 0.96817 0 -0.3822 0 3.6196 -0.24899 0.91226 0.64878
PHE_824 -8.97886 1.1098 -0.74919 -0.56446 0.05569 0.28475 1.04367 -1.31718 -0 -0 -0.50965 0.09288 0 0 0 0 0 0.04839 0.00145 0 1.97144 -0.31265 0 1.0402 -0.14846 0.56204 -6.37013
THR_825 -6.08762 0.71424 5.55113 -0.12319 0.07813 0.09119 3.16312 -2.9357 -0 -0 -2.87935 -0.40271 0 0 -0.41351 0 0 0.09105 0.01436 0.05878 0 -0.26368 2.42131 -1.0874 -0.41221 0.97763 -1.44442
PRO_826 -3.58287 0.45172 2.8388 -0.06663 0 0.04197 1.5339 -1.39448 -0 -0 -0.7053 0.59555 0 0 0 0 0 -0.11039 0.02751 0.16987 0 -0.2819 0 -2.4119 -0.16855 1.12373 -1.93896
ARG_827 -5.05924 0.41778 5.88604 -0.74823 0.1541 0.47375 3.116 -2.71241 -0 -0 -3.26821 0.33317 0 0 0 -1.46547 0 0.07932 0.25165 1.51862 0 -0.01458 0 -1.2888 0.04675 0.51416 -1.76561
ALA_828 -6.93764 0.52416 3.35152 -0.02181 0 0 2.64192 -2.8557 -0.00693 -0.04761 -1.49844 -0.38025 0 0 -0.41351 0 0 -0.03305 0 0 0 -0.3429 0 1.8394 -0.35164 0.31856 -4.21391
ILE_829 -8.8433 0.9726 4.6191 -0.49891 0.32636 0.10068 2.7245 -2.94973 -0 -0 -2.27334 0.02299 0 0 0 0 0 -0.06251 0.05844 0.49661 0 -0.46959 0 0.73287 -0.27064 0.31708 -4.99678
ASN_830 -5.25552 0.18743 5.89459 -0.17765 0.02769 0.26305 2.64748 -2.81676 -0.00949 -0.12967 -1.91203 -0.29827 0 0 0 0 0 0.04314 0.02048 0 1.41558 0.347 0 -0.93687 0.05684 0.35289 -0.2801
SER_831 -5.9052 0.38054 5.88946 -0.02299 0 0.02176 2.37401 -2.86544 -0.01484 -0.18115 -1.57769 -0.36432 0 0 0 0 0 0.28448 0.06554 0.49978 0 0.29867 0.60342 -0.77834 -0.01238 0.2384 -1.06629
MET_832 -10.9344 1.5358 3.58578 -0.35142 0.07004 0.1299 2.71079 -2.84252 -0.02238 -0.14316 -2.53712 -0.08156 0 0 0 0 0 -0.01368 0.41714 1.7587 0 0.01801 0 0.60916 -0.06287 0.63449 -5.51926
MET_833 -8.78963 1.00046 5.45597 -0.35173 0.14457 0.02884 2.70981 -2.81134 -0 -0 -1.30242 0.00534 0 0 0 0 0 -0.06906 0.03081 1.17229 0 -0.06828 0 0.60916 -0.12704 0.90171 -1.46055
GLU_834 -3.48791 0.16876 4.30931 -0.45258 0.07591 0.91423 1.2939 -1.92082 -0.01647 -0.07205 -2.0363 -0.38065 0 0 -0.28731 0 0 -0.07723 0.00099 0 2.90503 -0.08234 0 -2.7348 -0.33292 0.62497 -1.58829
HIS_835 -10.0489 1.26321 9.34969 -0.44889 0.02251 0.29093 3.75615 -4.55885 -0.04241 -0.21768 -2.94688 -1.00085 0 0 -1.27182 0 0 0.04933 0.00816 0 2.24373 -0.01681 0 -0.45461 -0.43812 0.60164 -3.86044
ASP_836 -5.12229 0.32496 6.21352 -0.16755 0.04349 0.54521 1.27345 -2.53717 -0.02074 -0.10552 -2.55335 -3.50667 0 0 0 -0.75221 0 0.12277 0.47784 0 3.70258 -0.12137 0 -2.3716 -0.38147 1.06949 -3.86663
TRP_837 -13.8745 1.95675 6.62967 -1.12783 0.22725 0.47412 3.87963 -4.28528 -0.02004 -0.07451 -3.27756 -0.6138 0 0 -1.03289 0 0 0.02053 0.0076 0 1.73061 0.3473 0 1.6906 5.79314 2.4175 0.86832
PRO_838 -4.21103 0.62698 2.78748 -0.07094 0 0.04346 0.88024 -1.1782 -0 -0 0.03486 0.59635 0 0 0 0 0 -0.18441 0.00807 0.20734 0 -0.6667 0 -2.4119 6.11187 2.10362 4.6771
GLY_839 -4.62404 0.62315 4.57786 -8e-05 0 0 2.05695 -2.41877 -0.00808 -0.03558 -3.30859 -0.37271 0 0 -0.75616 0 0 0.06954 0 0 0 0.54146 0 0.83697 0.3955 0.48992 -1.93267
ASN_840 -9.97872 0.78345 8.51951 -0.18481 0.04013 0.27082 4.64025 -4.49071 -0.00544 -0.02586 -3.96094 -0.77538 0 0 -1.26331 -0.89553 0 -0.10438 0.00354 0 2.28028 0.08461 0 -0.93687 0.92673 0.8332 -4.23944
VAL_841 -6.51525 0.54078 3.50856 -0.31305 0.23162 0.07271 3.16203 -2.6154 -0 -0 -1.96563 -0.41272 0 0 0 0 0 0.07324 0.07967 0.40765 0 -0.32232 0 1.9342 0.64255 1.00031 -0.49105
ARG_842 -6.15623 0.35705 6.59931 -0.62052 0.11791 0.37068 3.10576 -3.15878 -0.00487 -0.08626 -3.06374 0.16502 0 0 0 -0.63796 0 0.06638 0.76307 2.68268 0 -0.18129 0 -1.2888 0.12748 0.67264 -0.17046
GLU_843 -9.12209 0.64052 9.31469 -0.32812 0.06077 0.381 3.80957 -4.38382 -0.00174 -0.0271 -5.1154 -0.54787 0 0 -0.75616 0 0 0.01814 0.03259 0 3.3529 -0.10949 0 -2.7348 -0.01114 0.66854 -4.859
LEU_844 -10.1391 1.20354 2.71741 -0.62973 0.14805 0.2216 2.8531 -2.854 -0 -0 -2.02192 0.05909 0 0 0 0 0 -0.0072 0.27488 0.99369 0 -0.24088 0 0.18072 -0.28571 0.51732 -7.00917
ALA_845 -5.23158 0.62459 4.08558 -0.02184 0 0 2.62236 -2.70752 -0 -0 -2.52375 -0.35112 0 0 0 0 0 0.01879 0 0 0 -0.24195 0 1.8394 -0.32997 0.42238 -1.79463
ASN_846 -6.84419 0.27189 8.04309 -0.18898 0.02576 0.27962 3.48345 -3.76733 -0.00998 -0.13839 -2.5636 -0.34332 0 0 0 -0.69947 0 0.09416 0.06258 0 1.41454 0.38935 0 -0.93687 -0.16529 0.39346 -1.19952
LEU_847 -9.25461 1.01419 5.27174 -0.65371 0.10727 0.22879 3.20678 -3.24609 -0 -0 -2.36237 0.06801 0 0 0 0 0 -0.00733 0.03573 0.89563 0 -0.23622 0 0.18072 -0.03706 0.63564 -4.15289
VAL_848 -7.59301 0.64737 3.88687 -0.31847 0.2288 0.07373 2.66841 -2.75859 -0 -0 -2.20886 -0.24838 0 0 0 0 0 0.00576 0.00378 0.09906 0 -0.21674 0 1.9342 -0.15526 0.68937 -3.26198
GLU_849 -7.07104 0.77238 8.11481 -0.34202 0.0512 0.37368 3.83842 -3.63338 -0 -0 -4.16534 -0.54504 0 0 0 -1.63411 0 0.07212 0.17792 0 4.38089 -0.2147 0 -2.7348 -0.32026 0.63275 -2.24651
ARG_850 -10.0918 0.71294 9.28085 -0.84499 0.14022 0.57922 3.48858 -4.30307 -0.00685 -0.07923 -2.11375 0.3214 0 0 0 0 0 0.03093 0.07336 1.46179 0 -0.15142 0 -1.2888 -0.50449 0.51385 -2.78127
MET_851 -10.2214 1.71649 5.65482 -0.71434 0.2938 0.32667 3.15205 -3.17602 -0 -0 -2.07697 -0.12281 0 0 0 0 0 0.36753 0.10023 2.57827 0 0.03245 0 0.60916 -0.28036 1.36826 -0.39214
VAL_852 -6.3769 1.23501 2.7082 -0.36443 0.24984 0.08833 1.75949 -2.11257 -0 -0 -0.85355 -0.17011 0 0 0 0 0 0.03205 0.10358 0.89131 0 0.07511 0 1.9342 -0.17939 1.89906 0.91925
ILE_853 -7.39641 0.89772 3.16639 -0.4964 0.39707 0.10252 1.57511 -2.34299 -0 -0 -0.37103 0.02988 0 0 0 0 0 0.08398 0.03854 0.53412 0 -0.48942 0 0.73287 -0.12558 1.03485 -2.62878
LEU_854 -5.59452 0.34343 3.09851 -0.52573 0.2937 0.15667 1.50325 -1.81307 -0 -0 -1.33443 0.19351 0 0 0 0 0 -0.0438 0.02388 0.15294 0 -0.18933 0 0.18072 -0.17458 1.31611 -2.41275
TYR_855 -9.47633 2.32117 3.37846 -0.63043 0.16814 0.29758 2.2482 -2.60785 -0.01791 -0.15558 -0.28625 -0.20358 0 0 0 0 0 1.92833 0.14383 0 3.95558 -0.04472 0.04853 1.2797 -0.26061 3.60657 5.69283
PRO_856 -3.99888 0.51144 2.59691 -0.07844 0 0.05344 0.8713 -0.97672 -0 -0 0.70371 0.77997 0 0 0 0 0 0.12784 0.18952 0.41671 0 2.59203 0 -2.4119 2.17618 3.60641 7.15951
ASN_857 -6.11683 0.82629 5.76534 -0.23022 0.03212 0.36146 1.94961 -2.78286 -0.01425 -0.13161 -1.81522 -0.42814 0 0 0 -0.37437 0 4.8516 0.01022 0 3.1404 -0.5586 0 -0.93687 3.35592 11.9433 18.8473
SER_858 -3.12502 0.12866 3.5127 -0.0162 0 0.02896 2.09044 -1.67375 -0.00227 -0.0072 -1.5064 -0.33738 0 0 0 0 0 0.20882 9e-05 0.48749 0 -0.19893 0.62314 -0.77834 3.76949 18.5462 21.7505
LEU_859 -4.50424 0.60324 2.30774 -0.50679 0.15155 0.12858 0.59033 -1.5805 -0.00566 -0.01862 -1.00006 0.11677 0 0 0 0 0 0.00923 0.40516 0.91178 0 -0.34743 0 0.18072 2.5607 8.31178 8.31428
VAL_860 -7.31007 1.4514 2.79054 -0.36115 0.61536 0.08491 2.71386 -2.46145 -0.02708 -0.20945 -2.10287 -0.07641 0 0 0 0 0 -0.00373 1.11504 0.81185 0 -0.49321 0 1.9342 -0.11932 1.20409 -0.44348
ASP_861 -5.69269 0.59682 6.0209 -0.10549 0.00556 0.30159 3.82222 -2.91199 -0.01943 -0.13138 -5.28408 -1.02662 0 0 -0.89286 -1.46547 0 -0.0218 0.15178 0 2.40666 -0.35608 0 -2.3716 -0.13472 0.71193 -6.39675
VAL_862 -6.65555 0.56991 3.86467 -0.29676 0.19117 0.05382 2.19396 -2.42519 -0.00769 -0.07053 -2.45417 0.3349 0 0 -0.89286 0 0 -0.08384 0.01518 0.49529 0 0.52479 0 1.9342 -0.08782 0.4465 -2.35002
ASN_863 -6.55854 0.52441 5.51464 -0.21542 0.00785 0.37304 1.39675 -2.8246 -0 -0 -0.08753 -1.09691 0 0 0 0 0 -0.04628 0.12427 0 4.63951 0.12301 0 -0.93687 -0.00581 0.54135 1.47286
HIS_864 -5.4915 0.62587 4.34723 -0.46022 0.05575 0.5247 1.45143 -2.09891 -0 -0 -2.31564 -0.11049 0 0 0 -0.52202 0 -0.03207 0.42604 0 1.90677 -0.31663 0 -0.45461 -0.346 0.68726 -2.12305
LEU_865 -7.96806 0.74836 2.01549 -0.44936 0.15589 0.07995 1.51382 -1.87904 -0.00193 -0.00745 -0.5658 0.22725 0 0 0 0 0 0.15647 0.01356 0.43615 0 -0.37144 0 0.18072 -0.51963 1.23773 -4.99732
PRO_866 -5.90937 0.8259 3.77347 -0.11429 0 0.08715 2.28643 -1.65413 -0.00042 -0.00394 -2.30212 0.26584 0 0 0 0 0 0.09493 0.09358 0.12875 0 -1.20766 0 -2.4119 -0.42403 1.16893 -5.30289
THR_867 -4.02217 0.52337 3.11124 -0.12655 0.08773 0.05899 1.53865 -1.6832 -0.03231 -0.30452 -0.26239 -1.01128 0 0 0 0 0 -0.11963 0.06575 0.08835 0 0.31057 2.26748 -1.0874 0.08045 0.67015 0.15329
LYS_868 -4.13169 0.40602 4.57996 -0.49078 0.11098 0.30352 0.98765 -2.0765 -0.00891 -0.0937 -1.16152 0.01935 0 0 0 0 0 0.00216 0.02384 2.09252 0 -0.09019 0 -1.5107 0.07112 0.53944 -0.42746
TYR_869 -11.6903 2.01682 4.97719 -0.63266 0.03487 0.32903 2.73796 -3.30956 -0.00599 -0.02609 -1.71591 -0.08566 0 0 0 0 0 -0.00745 0.13189 0 2.28607 -0.22976 0.05626 1.2797 0.12761 0.79737 -2.92862
ARG_870 -8.2065 0.34184 6.56412 -0.58559 0.10141 0.37909 1.99072 -3.06983 -0.02265 -0.16016 -0.82201 0.13389 0 0 0 0 0 -0.0368 0.10685 2.69357 0 -0.19482 0 -1.2888 0.15483 0.76954 -1.15132
TYR_871 -6.64627 0.6357 4.55753 -0.6606 0.0607 0.38744 2.35949 -2.39331 -0.00043 -0.00398 -1.52914 -0.19613 0 0 0 0 0 -0.01109 0.00397 0 2.07091 -0.15966 0.01173 1.2797 -0.12339 0.31736 -0.03947
SER_872 -3.6366 0.15624 4.71546 -0.03028 0.00016 0.05044 1.97433 -2.05339 -0.01782 -0.27506 -0.66754 -1.01483 0 0 0 0 0 -0.06832 0.01667 0.16469 0 -0.22541 0.63916 -0.77834 -0.25745 0.30403 -1.00385
ASP_873 -2.53296 0.21928 3.20886 -0.24011 0.08284 0.81288 0.97717 -1.4622 -0.01689 -0.09708 -0.16409 -3.43261 0 0 0 0 0 -0.06302 0.22912 0 2.59391 -0.42138 0 -2.3716 -0.70536 0.24552 -3.13771
ILE_874 -5.09646 0.86696 3.50969 -0.61373 0.44439 0.11661 1.44495 -1.87354 -1e-05 -4e-05 -0.76719 0.36655 0 0 0 0 0 -0.01269 0.00698 0.9324 0 -0.7393 0 0.73287 -0.50088 1.02147 -0.16098
PRO_875 -3.77618 0.75672 2.60809 -0.12913 0.00111 0.09536 0.6504 -1.14041 -0 -0 -0.08843 0.21609 0 0 0 0 0 -0.06065 0.02643 0.14062 0 -1.13993 0 -2.4119 -0.48949 1.09626 -3.64507
GLU_876 -3.7636 0.39873 4.17442 -0.19115 0.02072 0.25698 1.55406 -1.7678 -0.00108 -0.01651 -3.4981 -0.51536 0 0 0 -0.39376 0 0.06659 0.10646 0 3.55066 -0.09508 0 -2.7348 -0.05355 0.3365 -2.56566
PHE_877 -8.71959 1.01492 3.05773 -0.71289 0.08484 0.41031 1.62351 -2.24294 -0 -0 -0.05339 0.25025 0 0 0 0 0 -0.00873 0.01119 0 1.92629 -0.21679 0 1.0402 0.14154 0.55835 -1.83521
GLN_878 -4.71491 0.95682 2.70093 -0.2426 0.01873 0.17461 1.07898 -1.55135 -0 -0 -1.02365 -0.55145 0 0 0 0 0 -0.00607 0.10216 0 2.89985 0.00058 0 -0.18838 -0.30853 1.093 0.43873
PRO_879 -5.60749 0.95498 1.12134 -0.18082 0.048 0.12927 0.93137 -0.73232 -0.00587 -0.04664 -0.62273 0.0104 0 0 0 0 0 0.06211 0.00322 0.18655 0 -0.82522 0 -2.4119 0.21746 0.91894 -5.84936
GLU_880 -4.8625 0.85069 5.55945 -0.23882 0.03553 0.33013 2.97353 -2.39489 -0.01574 -0.14489 -3.05417 -0.5605 0 0 -1.40255 0 0 0.07919 0.22934 0 3.35295 -0.1854 0 -2.7348 6.11758 1.52587 5.45999
PRO_881 -7.39334 1.20216 4.53122 -0.07843 0 0.0471 1.00425 -1.84335 -0 -0 -0.6007 0.57938 0 0 0 0 0 -0.11931 0.00862 0.45707 0 -0.50849 0 -2.4119 5.53113 1.63321 2.03861
SER_882 -5.37496 0.4246 5.62002 -0.02914 0 0.04711 3.12768 -2.69834 -0.03468 -0.30772 -2.51889 -0.89431 0 0 -0.93121 0 0 -0.03888 0.06401 0.8304 0 0.04225 0.82977 -0.77834 -0.48961 0.56495 -2.5453
ARG_883 -7.9051 0.6391 7.96895 -1.10972 0.6002 0.86673 3.84229 -3.58295 -0.0301 -0.27712 -5.74 -0.20355 0 0 -1.03257 -1.60972 0 -0.03985 0.05728 2.996 0 -0.23293 0 -1.2888 0.0697 0.6887 -5.32345
PHE_884 -5.68054 0.90634 2.37512 -0.75016 0.04418 0.18282 1.36392 -1.76009 -0.01151 -0.1168 -0.24647 -0.48168 0 0 0 0 0 -0.03715 0.13445 0 2.43135 -0.03299 0 1.0402 0.45233 0.69709 0.5104
SER_885 -3.32678 0.16112 3.05457 -0.03403 0.00264 0.05863 0.80721 -1.46093 -0.01489 -0.19409 0.41181 -1.04798 0 0 0 0 0 0.09281 0.021 0.27978 0 -0.30261 0.61198 -0.77834 -0.2661 0.51879 -1.4054
SER_886 -2.01789 0.26905 1.68128 -0.02766 0.0086 0.02726 0.5664 -0.91856 -0.00708 -0.07973 0.13358 -0.17595 0 0 0 0 0 0.10939 0.00185 0.93783 0 -0.31395 0.6118 -0.77834 -0.7216 0.54784 -0.14587
VAL_887 -6.84751 0.96155 4.04381 -0.26685 0.14099 0.05223 2.77868 -2.44896 -0.00874 -0.10586 -2.07034 -0.01185 0 0 0 0 0 0.00528 0.16124 0.16731 0 -0.45812 0 1.9342 -0.55034 0.56224 -1.96104
GLU_888 -2.61319 0.18869 2.62741 -0.53066 0.19128 1.47392 0.84035 -1.25586 -0.01166 -0.10529 -0.22817 -2.99719 0 0 0 0 0 -0.01561 0.00863 0 3.48467 -0.26967 0 -2.7348 -0.52107 0.54569 -1.92253
GLU_889 -3.33567 0.49811 3.35761 -0.23406 0.03948 0.37179 0.97206 -1.59084 -0.01502 -0.07989 -0.81838 -0.57881 0 0 -0.37666 0 0 -0.04188 9e-05 0 2.92567 -0.08183 0 -2.7348 -0.60966 0.29028 -2.0424
GLN_890 -6.87564 0.45057 5.84332 -0.61853 0.07643 0.69074 2.26046 -2.72334 -0.0014 -0.02409 -1.22851 -0.63992 0 0 0 0 0 0.26987 0.01589 0 2.38554 -0.09414 0 -0.18838 0.04917 0.19883 -0.15316
GLU_891 -3.53884 0.12617 4.71183 -0.27597 0.04247 0.32435 1.52422 -2.0868 -0.00066 -0.00186 -0.57475 -0.21065 0 0 0 0 0 -0.05998 0.01888 0 2.8887 -0.02746 0 -2.7348 0.01019 0.34224 0.47728
ARG_892 -4.999 0.18478 6.34509 -1.29348 0.4069 0.96388 1.92353 -2.66028 -0.06623 -0.48057 -3.12656 0.40408 0 0 -0.37666 -0.47045 0 -0.03367 0.16812 3.11435 0 -0.05886 0 -1.2888 -0.41692 0.50965 -1.25109
ASP_893 -4.41181 0.26362 5.6147 -0.10971 0.00874 0.32273 2.36527 -2.39254 -0.03797 -0.27964 -3.52388 -1.19975 0 0 -1.34493 0 0 0.00488 0.00539 0 2.28043 -0.27646 0 -2.3716 -0.12831 0.72806 -4.48279
VAL_894 -6.72602 0.97534 2.8749 -0.25286 0.15032 0.03923 2.03878 -2.21221 -0 -0 -2.45749 0.43614 0 0 -0.77722 0 0 -0.04857 0.0001 0.89507 0 -0.09283 0 1.9342 -0.10483 0.8428 -2.48516
LEU_895 -6.97268 0.79102 3.28792 -0.72624 0.32578 0.29204 1.31341 -2.03743 -0.00606 -0.07746 0.45311 -0.00397 0 0 0 0 0 -0.05952 0.38619 1.98918 0 -0.09054 0 0.18072 -0.27931 0.69512 -0.53872
GLU_896 -5.31569 0.34677 5.96221 -0.24974 0.07758 0.44034 2.60236 -2.54474 -0.03781 -0.25756 -3.47702 -0.60234 0 0 -0.56772 -0.47045 0 -0.05489 0.02689 0 3.02045 0.05862 0 -2.7348 -0.36338 0.46593 -3.67499
GLY_897 -3.68998 0.67808 2.51661 -0.00017 0 0 1.15247 -1.69235 -0 -0 0.20125 -0.17224 0 0 0 0 0 0.00394 0 0 0 -1.31029 0 0.83697 0.43182 0.51558 -0.5283
ILE_898 -8.62202 1.53885 1.14964 -0.48716 0.30854 0.08314 1.15135 -1.83678 -0.00535 -0.01995 0.85922 0.45252 0 0 0 0 0 0.07842 0.11382 1.00228 0 0.05788 0 0.73287 0.51496 0.82537 -2.10238
PHE_899 -9.22568 1.25551 2.02981 -0.90727 0.25786 0.11096 1.40674 -2.00795 -0 -0 -0.06672 -0.71419 0 0 0 0 0 0.00845 0.00097 0 2.68109 -0.02991 0 1.0402 -0.11852 0.83116 -3.44748
ALA_900 -3.09725 0.23029 1.90172 -0.0225 0 0 0.54984 -1.32566 -0.00535 -0.01995 -0.60413 -0.47075 0 0 0 0 0 0.06992 0 0 0 -0.56486 0 1.8394 -0.04686 0.59676 -0.96937
GLU_901 -5.2558 0.17833 6.08712 -0.28493 0.04161 0.33573 2.30749 -2.34336 -0.01815 -0.13885 -4.34942 -0.29647 0 0 -0.74091 -1.6193 0 -0.06713 0.07553 0 2.77462 0.01352 0 -2.7348 -0.2243 0.39634 -5.86313
ASP_902 -4.71614 0.49252 6.38656 -0.17221 0.08924 0.54432 2.57693 -2.70299 -0.01859 -0.16278 -3.03712 -1.77959 0 0 -2.60521 0 0 -0.03951 0.14756 0 2.91809 0.42058 0 -2.3716 -0.0902 0.30526 -3.81488
PHE_903 -7.44311 0.83351 3.83942 -0.54479 0.39138 0.24296 1.82497 -2.31911 -0.03583 -0.30307 -1.37937 -0.34916 0 0 0 0 0 -0.04917 0.03459 0 3.8474 0.07307 0 1.0402 0.03026 0.43582 0.16996
ASN_904 -4.87478 0.56626 6.19115 -0.35119 0.10085 0.67855 2.44615 -2.66527 -0.02314 -0.26174 -2.68318 -0.82637 0 0 -0.58533 0 0 -0.02268 0.00223 0 1.86298 -0.54326 0 -0.93687 -0.041 0.61441 -1.35223
PHE_905 -3.51161 0.3975 3.24589 -1.00728 0.16843 0.402 1.48561 -1.65343 -0 -0 -0.41474 -0.43669 0 0 0 0 0 -0.1622 0.01487 0 2.25229 0.38657 0 1.0402 0.14447 0.46689 2.81876
GLU_906 -3.27654 0.34477 2.75032 -0.22318 0.02939 0.32079 0.7911 -1.31041 -0 -0 -0.39024 -0.604 0 0 0 0 0 -0.06417 0.01834 0 3.16268 -0.26796 0 -2.7348 -0.26617 0.18661 -1.53347
GLU_907 -4.32574 0.65169 5.17575 -0.39235 0.0738 0.64243 2.14355 -2.0537 -0.02567 -0.15541 -2.01142 -0.55742 0 0 0 0 0 0.04511 0.1127 0 3.44623 0.01576 0 -2.7348 -0.66468 0.72586 0.11168
PRO_908 -1.89527 0.37217 1.6224 -0.17303 0.04596 0.12026 0.72935 -0.66896 -0 -0 -0.60509 0.07521 0 0 0 0 0 -0.00206 0.00565 0.18916 0 -0.89426 0 -2.4119 0.06683 0.79994 -2.62364
GLN_909 -5.43818 0.54643 5.02744 -0.27783 0.02982 0.21811 2.56476 -2.46894 -0.0256 -0.15498 -2.62914 -0.5176 0 0 -2.01988 0 0 0.07058 0.05664 0 3.90329 0.15253 0 -0.18838 0.69791 0.4651 0.01207
GLU_910 -3.76105 0.26876 2.26036 -0.35786 0.09888 0.44365 1.58959 -1.39983 -0 -0 -0.28244 -0.67327 0 0 0 0 0 -0.00344 0.05882 0 3.3676 -0.24599 0 -2.7348 0.05374 0.39671 -0.92057
PHE_911 -8.67734 1.15974 0.96739 -0.60476 0.06196 0.29228 0.38769 -1.49416 -0 -0 0.15678 0.10969 0 0 0 0 0 0.07653 0.01936 0 2.37372 -0.1127 0 1.0402 -0.34517 0.61844 -3.97033
VAL_912 -6.02958 1.03666 3.66006 -0.31005 0.23194 0.06159 1.93712 -2.43339 -0.01205 -0.11876 -0.3304 -0.24329 0 0 0 0 0 0.00642 0.00246 0.05052 0 -0.48285 0 1.9342 -0.05071 1.44187 0.35177
PRO_913 -4.30327 0.84109 2.51984 -0.06758 6e-05 0.04186 1.53552 -1.24929 -0.01845 -0.14831 -0.99026 0.57851 0 0 0 0 0 -0.21553 0.07911 0.20578 0 -0.78286 0 -2.4119 0.24215 1.37891 -2.76461
ASP_914 -1.89094 0.22339 1.84922 -0.25083 0.03887 0.82798 0.54722 -0.99994 -0.03062 -0.24043 0.4284 -0.42726 0 0 0 0 0 0.05707 0.06272 0 2.32974 -0.25769 0 -2.3716 1.08901 0.6631 1.64742
ILE_915 -5.87068 0.91834 2.75514 -0.70641 0.84207 0.26791 1.97626 -1.91676 -0.01326 -0.12272 -0.6625 -0.31923 0 0 0 0 0 0.08924 0.09825 2.34727 0 0.05213 0 0.73287 0.89127 0.73582 2.095
ASP_916 -4.74278 1.40489 3.38272 -0.08735 0.01314 0.27052 1.18934 -1.82379 -0.01217 -0.09211 -1.23285 0.06229 0 0 -0.53598 0 0 1.17971 0.00865 0 2.421 0.98557 0 -2.3716 5.46859 2.66495 8.15273
ALA_917 -5.46254 1.69491 2.55065 -0.02805 0.02991 0 2.17683 -2.08715 -0 -0 -1.18029 -0.44911 0 0 0 0 0 0.00537 0 0 0 0.68907 0 1.8394 9.27294 3.27831 12.3303
PRO_918 -5.21838 1.32337 2.0159 -0.0716 0 0.04451 0.93808 -1.00879 -0 -0 0.43225 0.58416 0 0 0 0 0 -0.05447 0.04898 0.21433 0 -0.9399 0 -2.4119 4.16065 1.55168 1.60887
GLN_919 -2.43731 0.26903 2.04441 -0.84517 0.11647 0.89706 0.69013 -1.07449 -0 -0 0.31119 -0.91035 0 0 0 0 0 -0.06285 0.00412 0 2.82151 -0.24682 0 -0.18838 0.15327 0.54157 2.08339
ALA_920 -3.67641 0.62579 2.39727 -0.02534 0.00121 0 1.29381 -1.46142 -0 -0 -0.96383 -0.33704 0 0 0 0 0 -0.03345 0 0 0 0.3643 0 1.8394 -0.05515 0.5273 0.49645
LEU_921 -7.22594 1.57398 3.2368 -0.46305 0.19691 0.12293 1.92296 -2.00031 -0 -0 -0.88843 0.25892 0 0 0 0 0 -0.04474 0.18441 0.34588 0 -0.28275 0 0.18072 1.31935 1.93522 0.37284
PRO_922 -3.28042 1.54512 2.56126 -0.07382 1e-05 0.04573 0.80109 -0.96799 -0 -0 0.07135 0.55586 0 0 0 0 0 0.00944 0.01674 0.21053 0 -0.35531 0 -2.4119 7.17991 3.23252 9.14012
PRO_923 -2.6554 1.0157 1.95598 -0.08279 6e-05 0.04904 0.30893 -0.73829 -0 -0 -0.70678 0.58028 0 0 0 0 0 -0.17712 0.00418 0.45473 0 -0.63099 0 -2.4119 6.08675 2.02522 5.07759
GLU_924 -2.83556 0.30673 3.16007 -0.38539 0.06394 0.66427 1.57517 -1.43386 -0 -0 -0.03881 -0.65629 0 0 0 0 0 -0.01406 0.0135 0 3.60108 -0.02711 0 -2.7348 -0.17631 0.43003 1.51261
GLY_925 -0.95725 0.0823 1.15547 -5e-05 0 0 0.13649 -0.59462 -0.0027 -0.04455 0.15575 -0.39757 0 0 0 0 0 -0.11925 0 0 0 0.28737 0 0.83697 -0.30445 0.16811 0.40201
VAL_926 -4.34754 0.64205 2.04948 -0.25898 0.14974 0.05151 0.95842 -1.47778 -0 -0 -0.52065 -0.32627 0 0 0 0 0 -0.04263 0.02926 0.31427 0 -0.77524 0 1.9342 -0.24309 0.29761 -1.56565
ASN_927 -5.74201 0.55275 6.26699 -0.21367 0.00688 0.30609 3.54617 -2.75852 -0.001 -0.00875 -3.89578 -0.49384 0 0 -2.05953 0 0 -0.02161 0.04496 0 2.98894 0.29321 0 -0.93687 -0.28854 0.41619 -1.99793
LEU_928 -6.81583 1.13988 3.30231 -0.50692 0.28358 0.12584 2.24636 -2.19727 -0.00856 -0.04426 -1.15105 0.21024 0 0 0 0 0 -0.05884 0.5333 0.34031 0 -0.25144 0 0.18072 -0.23165 0.67179 -2.23149
LYS_929 -6.6584 0.43013 6.08812 -0.40545 0.06216 0.20699 2.18892 -2.57803 -0.00987 -0.13867 -1.74467 0.06451 0 0 -1.20802 0 0 -0.10621 0.07087 1.52696 0 -0.02838 0 -1.5107 -0.46807 0.66717 -3.55064
GLU_930 -7.2663 0.89321 8.70208 -0.18627 0.022 0.25315 4.65643 -3.87423 -0.0027 -0.04455 -5.72344 -0.46378 0 0 -0.8515 0 0 0.05711 0.00828 0 4.02884 -0.11814 0 -2.7348 -0.25378 0.45416 -2.44422
LEU_931 -7.20526 0.446 4.46158 -0.47991 0.19968 0.11496 2.19962 -2.63118 -0.01303 -0.12926 -1.82249 0.21009 0 0 0 0 0 -0.0383 0.06905 0.29819 0 -0.29938 0 0.18072 -0.11012 0.38766 -4.16138
LEU_932 -10.8253 1.47543 3.82576 -0.4976 0.28688 0.10752 2.54567 -3.10391 -0.001 -0.00875 -2.04316 0.22733 0 0 0 0 0 0.24964 0.23357 0.52505 0 -0.21232 0 0.18072 -0.20215 0.71578 -6.5208
ALA_933 -6.17842 0.56618 3.8788 -0.02304 0 0 2.75041 -2.90848 -0.00856 -0.04426 -0.14457 -0.35775 0 0 0 0 0 -0.01569 0 0 0 -0.29038 0 1.8394 -0.3195 0.67525 -0.5806
ASP_934 -4.91063 0.70091 5.04956 -0.18533 0.00056 0.605 2.23031 -2.60734 -0.01303 -0.12926 -1.50324 -0.3012 0 0 0 0 0 0.0427 0.02215 0 3.00904 0.32389 0 -2.3716 -0.20331 0.31635 0.07552
LEU_935 -6.20039 0.56057 4.23554 -0.70209 0.20962 0.27102 2.47727 -2.37579 -0 -0 -0.74242 0.09648 0 0 0 0 0 -0.02652 0.06704 0.91799 0 -0.20532 0 0.18072 0.03691 0.38952 -0.80985
GLU_936 -7.23276 0.60644 7.09067 -0.41264 0.20507 0.87128 3.05444 -3.20328 -3e-05 -0.00055 -2.60997 -0.69761 0 0 0 0 0 0.00518 0.03079 0 3.31614 0.26516 0 -2.7348 0.42412 0.59605 -0.4263
VAL_937 -7.27881 1.42375 3.82606 -0.33083 0.37647 0.07663 3.28691 -2.71888 -0 -0 -1.98241 -0.22941 0 0 0 0 0 -0.0685 0.01962 0.44196 0 0.08007 0 1.9342 0.43257 0.725 0.01441
ASN_938 -4.06756 0.45772 3.86296 -0.18448 0.02775 0.28332 1.46784 -1.9979 -0.00243 -0.04686 -1.53322 -0.37737 0 0 0 0 0 -0.12451 0.00429 0 1.52993 0.18112 0 -0.93687 -0.00093 0.48013 -0.97708
LEU_939 -8.78165 0.94155 5.43724 -0.51959 0.34378 0.12902 3.62608 -3.27935 -3e-05 -0.00055 -2.38637 -0.03664 0 0 0 0 0 0.29145 0.04359 2.83117 0 -0.21388 0 0.18072 -0.1346 0.41738 -1.11067
ILE_940 -8.76954 0.87891 2.99118 -0.47696 0.3399 0.08995 2.74747 -2.64046 -0 -0 -1.28414 0.09244 0 0 0 0 0 -0.02842 0.01085 0.4892 0 -0.44278 0 0.73287 -0.13457 0.74032 -4.66378
ASN_941 -7.12347 0.43286 7.40386 -0.33105 0.01054 0.6161 3.13921 -3.40002 -0.00243 -0.04686 -2.51516 -0.37666 0 0 -0.34873 -0.77957 0 0.0401 0.02775 0 3.44406 0.41809 0 -0.93687 0.2419 0.72288 0.63654
GLN_942 -7.15596 0.72898 5.72808 -0.27992 0.07691 0.23601 2.90645 -3.11855 -0 -0 -2.28353 -0.53085 0 0 0 0 0 0.10941 0.32507 0 2.68002 -0.19285 0 -0.18838 0.03035 0.43512 -0.49365
ALA_943 -6.45244 0.46664 3.53616 -0.02112 0 0 2.54183 -2.88454 -0.00394 -0.05385 -2.28169 -0.36263 0 0 0 0 0 0.22116 0 0 0 -0.21477 0 1.8394 -0.34889 0.34021 -3.67847
LEU_944 -9.8887 1.04313 4.87516 -0.49463 0.25123 0.11847 3.14108 -3.49787 -0.01928 -0.10153 -2.10095 0.22152 0 0 0 0 0 0.01693 0.26643 0.3905 0 -0.26766 0 0.18072 -0.32005 0.48789 -5.6976
GLU_945 -5.44411 0.45552 6.636 -0.32755 0.06044 0.36839 2.02501 -2.92399 -0 -0 -1.80539 -0.57541 0 0 0 0 0 -0.02484 0.02109 0 3.20427 -0.12677 0 -2.7348 -0.32182 0.50192 -1.01202
ALA_946 -3.62119 0.21034 2.54717 -0.02269 0 0 1.61663 -1.77573 -0 -0 -0.84604 -0.37742 0 0 0 0 0 -0.06374 0 0 0 -0.39308 0 1.8394 -0.50657 0.23187 -1.16105
GLN_947 -6.89389 0.49674 5.77302 -0.70981 0.15036 0.79712 2.82632 -2.74835 -0.02001 -0.15213 -1.97512 -0.74522 0 0 0 0 0 0.10556 0.02512 0 2.28345 -0.04912 0 -0.18838 -0.47163 0.4718 -1.02416
GLY_948 -2.07625 0.14325 2.61512 -4e-05 0 0 1.31415 -1.35504 -0.01866 -0.13959 -0.77895 -0.37256 0 0 0 0 0 -0.15538 0 0 0 -1.28804 0 0.83697 -0.62163 0.66388 -1.23275
GLY_949 -3.26307 0.21258 2.98138 -5e-05 0 0 1.24685 -1.65294 -0.01102 -0.05952 -1.96512 -0.41576 0 0 0 0 0 -0.18635 0 0 0 -1.45468 0 0.83697 -1.03323 0.45052 -4.31345
VAL_950 -6.07191 0.52469 4.08135 -0.30096 0.21095 0.07511 3.0767 -2.58415 -0.0396 -0.23127 -2.03403 -0.38898 0 0 0 0 0 0.00898 0.00988 0.05262 0 -0.09607 0 1.9342 -0.54069 0.67854 -1.63466
VAL_951 -6.87137 0.9824 2.11305 -0.25816 0.098 0.04256 2.44782 -2.22709 -0 -0 -1.35558 0.29227 0 0 0 0 0 -0.08358 0.06177 1.01638 0 0.16288 0 1.9342 -0.11557 0.8158 -0.94422
ALA_952 -6.03568 0.84231 3.39526 -0.02271 0 0 1.86319 -2.54581 -0 -0 -0.30861 -0.37635 0 0 0 0 0 -0.041 0 0 0 -0.27042 0 1.8394 -0.43455 0.50365 -1.59131
ARG_953 -7.64714 0.71218 6.50374 -0.45555 0.08324 0.2356 3.24384 -3.10007 -0 -0 -2.03525 0.3289 0 0 0 0 0 0.05471 0.15351 2.03879 0 -0.06906 0 -1.2888 -0.24404 0.30454 -1.18087
ALA_954 -6.71347 0.79811 3.52312 -0.02104 0 0 2.26132 -2.76003 -0.00606 -0.07746 -1.63308 -0.39805 0 0 0 0 0 -0.03979 0 0 0 -0.25469 0 1.8394 -0.19433 0.30241 -3.37365
ALA_955 -7.68553 0.93617 5.27123 -0.02174 0 0 3.21998 -3.6655 -0.00425 -0.03147 -2.38549 -0.34959 0 0 0 0 0 -0.00475 0 0 0 -0.16119 0 1.8394 -0.38035 0.50209 -2.92099
ASP_956 -6.76712 0.60889 8.93882 -0.10538 0.00313 0.31548 3.15087 -3.97976 -0.02607 -0.20994 -4.67251 -0.47466 0 0 0 -0.89639 0 -0.04182 0.00697 0 1.89401 0.25485 0 -2.3716 -0.22533 0.7079 -3.88967
MET_957 -7.4578 0.57774 5.40784 -0.7353 0.26772 0.34768 2.25068 -2.67745 -0 -0 -1.32841 -0.04696 0 0 0 0 0 -0.06656 0.02657 2.54971 0 -0.07439 0 0.60916 -0.19196 0.64912 0.10741
LEU_958 -9.4337 1.19454 3.77822 -0.53226 0.24135 0.15172 2.44076 -2.98134 -0 -0 -0.89495 0.16577 0 0 0 0 0 -0.0774 0.28332 0.09411 0 -0.13501 0 0.18072 -0.40251 0.67206 -5.2546
GLY_959 -2.0732 0.06775 3.28769 -5e-05 0 0 1.05926 -1.50911 -0 -0 -2.02424 -0.40051 0 0 0 0 0 -0.13071 0 0 0 -1.40039 0 0.83697 -0.84443 0.69107 -2.43989
MET_960 -8.89879 0.95915 3.30234 -0.17449 0.00951 0.05123 1.45225 -2.02428 -0.01399 -0.04398 -0.94416 -0.07181 0 0 0 0 0 0.3003 0.03528 1.8537 0 0.25391 0 0.60916 -0.34952 0.90681 -2.7874
ARG_961 -4.48754 0.47048 5.71564 -0.59482 0.10027 0.39097 2.42385 -2.43806 -0.02055 -0.11707 -3.20457 0.06673 0 0 0 -0.86985 0 0.06889 0.09602 2.44551 0 -0.05066 0 -1.2888 0.16608 1.17846 0.05098
ARG_962 -5.75602 0.49657 3.64495 -0.74645 0.12065 0.47253 1.7616 -2.09814 -0 -0 -0.73732 0.57357 0 0 0 0 0 0.00775 0.03858 2.93519 0 -0.1799 0 -1.2888 -0.28326 0.76581 -0.2727
THR_963 -4.23886 0.39406 4.59766 -0.20699 0.19341 0.07855 1.63302 -2.15392 -0 -0 -0.84499 -0.63281 0 0 0 0 0 -0.03414 0.00087 0.18714 0 0.08937 2.31503 -1.0874 -0.29199 0.36113 0.35912
THR_964 -6.69498 0.47219 6.3765 -0.19811 0.10334 0.07173 2.80574 -2.9102 -0.01566 -0.15252 -2.38174 -0.70029 0 0 0 0 0 0.09161 0.00015 0.05698 0 -0.00931 4.11105 -1.0874 0.04622 0.33008 0.3154
LEU_965 -9.33093 1.25401 3.60511 -0.54143 0.35462 0.14802 2.57571 -2.81064 -0 -0 -2.00079 0.20231 0 0 0 0 0 0.03517 0.17529 0.29272 0 -0.30369 0 0.18072 -0.10172 0.94187 -5.32364
VAL_966 -6.34593 0.43177 5.12103 -0.30502 0.19393 0.06798 2.49972 -2.77311 -0 -0 -2.0549 -0.09355 0 0 0 0 0 -0.05635 0.00134 0.03994 0 -0.30432 0 1.9342 -0.2024 0.86766 -0.97801
GLU_967 -4.88826 0.15793 5.58979 -0.21868 0.03304 0.31615 2.29544 -2.59482 -0.01566 -0.15252 -2.38203 -0.60146 0 0 0 0 0 -0.03919 0.02409 0 3.01129 -0.22514 0 -2.7348 -0.28696 0.22222 -2.48956
LYS_968 -8.67124 0.7466 7.1296 -0.3667 0.05192 0.18474 3.72326 -3.52048 -0.02449 -0.15816 -3.26013 0.33457 0 0 0 0 0 -0.03946 0.16101 2.48639 0 -0.11782 0 -1.5107 -0.34114 0.47154 -2.72067
MET_969 -8.23056 0.37777 5.7784 -0.42248 0.12333 0.05418 3.25819 -3.11389 -0 -0 -2.80747 0.13639 0 0 0 0 0 0.21206 0.19055 2.10943 0 -0.15745 0 0.60916 -0.21667 0.72933 -1.36973
ARG_970 -4.83051 0.40824 5.11172 -0.43529 0.04743 0.21131 1.88158 -2.44733 -0 -0 -1.3327 0.32882 0 0 0 0 0 -0.0322 0.04361 2.07992 0 0.00385 0 -1.2888 -0.09623 0.48162 0.13503
LYS_971 -4.38171 0.25846 5.16944 -0.46256 0.09432 0.28212 2.37793 -2.26095 -0.02733 -0.13889 -2.71515 -0.17896 0 0 0 0 0 -0.05569 0.05698 2.23934 0 -0.05083 0 -1.5107 -0.20807 0.26285 -1.24941
TYR_972 -9.15491 0.74777 3.83294 -0.63303 0.0435 0.36177 2.49169 -2.77138 -0.0617 -0.43572 -1.80579 -0.24562 0 0 0 0 0 -0.03344 0.02843 0 2.02772 -0.24169 0.07426 1.2797 -0.45843 0.33197 -4.62195
ASN_973 -2.73665 0.2476 3.09856 -0.20017 0.04981 0.34306 1.1119 -1.59686 -0 -0 -1.21911 -1.00255 0 0 0 0 0 -0.10733 0.01628 0 1.94029 -1.0227 0 -0.93687 -0.70284 0.41132 -2.30627
MET_974 -6.29517 0.55778 3.76332 -0.61933 0.13095 0.20384 1.35181 -1.80765 -0 -0 -1.15879 -0.19604 0 0 0 0 0 -0.00555 0.04781 2.66079 0 -0.02909 0 0.60916 -0.57581 0.319 -1.04298
GLN_975 -2.04686 0.16355 1.86571 -0.32682 0.0517 0.18249 0.54046 -0.90281 -0 -0 -0.75088 -0.14984 0 0 -0.34873 0 0 -0.02229 0.00118 0 3.02114 -0.123 0 -0.18838 0.00701 0.1469 1.12053
ARG:CtermProteinFull_976 -6.22376 0.43568 5.56047 -1.04231 0.34396 0.86567 1.34448 -2.23943 -0.02967 -0.19912 -1.77635 -0.25946 0 0 0 -0.77957 0 0 0.2906 2.64995 0 0 0 -1.2888 0.08496 0.3861 -1.87659
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 31189 DOMAINID 30470 MODEL 4 T1071
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 364.668 tmscore: 0.50545 5exsA_206 prob: 100 ident: 71.43
ATOM      1  N   MET A   1     -15.809   9.359 -39.915  1.00  5.380          N  
ATOM      2  CA  MET A   1     -14.887   8.235 -40.033  1.00  5.250          C  
ATOM      3  C   MET A   1     -14.601   7.615 -38.666  1.00  4.380          C  
ATOM      4  O   MET A   1     -14.609   8.304 -37.634  1.00  4.320          O  
ATOM      5  CB  MET A   1     -13.608   8.679 -40.748  1.00  7.400          C  
ATOM      6  CG  MET A   1     -12.572   7.570 -41.006  1.00  7.400          C  
ATOM      7  SD  MET A   1     -13.155   6.308 -42.131  1.00  7.400          S  
ATOM      8  CE  MET A   1     -12.024   5.000 -41.694  1.00  7.400          C  
ATOM      9 1H   MET A   1     -16.026   9.714 -40.836  1.00  6.460          H  
ATOM     10 2H   MET A   1     -16.660   9.051 -39.466  1.00  6.460          H  
ATOM     11 3H   MET A   1     -15.382  10.091 -39.367  1.00  6.460          H  
ATOM     12  HA  MET A   1     -15.364   7.466 -40.641  1.00  6.300          H  
ATOM     13 1HB  MET A   1     -13.863   9.121 -41.707  1.00  8.880          H  
ATOM     14 2HB  MET A   1     -13.126   9.457 -40.163  1.00  8.880          H  
ATOM     15 1HG  MET A   1     -11.682   8.028 -41.436  1.00  8.880          H  
ATOM     16 2HG  MET A   1     -12.266   7.085 -40.086  1.00  8.880          H  
ATOM     17 1HE  MET A   1     -12.239   4.115 -42.295  1.00  8.880          H  
ATOM     18 2HE  MET A   1     -10.999   5.325 -41.881  1.00  8.880          H  
ATOM     19 3HE  MET A   1     -12.136   4.758 -40.639  1.00  8.880          H  
ATOM     20  N   GLN A   2     -14.400   6.299 -38.670  1.00  4.030          N  
ATOM     21  CA  GLN A   2     -14.187   5.532 -37.452  1.00  3.470          C  
ATOM     22  C   GLN A   2     -13.046   6.025 -36.578  1.00  2.760          C  
ATOM     23  O   GLN A   2     -11.882   6.012 -36.975  1.00  3.010          O  
ATOM     24  CB  GLN A   2     -13.926   4.063 -37.820  1.00  5.080          C  
ATOM     25  CG  GLN A   2     -13.605   3.128 -36.639  1.00  5.080          C  
ATOM     26  CD  GLN A   2     -14.769   2.897 -35.697  1.00  5.080          C  
ATOM     27  OE1 GLN A   2     -15.864   2.507 -36.115  1.00  5.080          O  
ATOM     28  NE2 GLN A   2     -14.542   3.145 -34.417  1.00  5.080          N  
ATOM     29  H   GLN A   2     -14.406   5.805 -39.555  1.00  4.840          H  
ATOM     30  HA  GLN A   2     -15.103   5.582 -36.863  1.00  4.160          H  
ATOM     31 1HB  GLN A   2     -14.797   3.659 -38.336  1.00  6.100          H  
ATOM     32 2HB  GLN A   2     -13.089   4.012 -38.508  1.00  6.100          H  
ATOM     33 1HG  GLN A   2     -13.322   2.161 -37.049  1.00  6.100          H  
ATOM     34 2HG  GLN A   2     -12.772   3.528 -36.061  1.00  6.100          H  
ATOM     35 1HE2 GLN A   2     -15.265   3.009 -33.748  1.00  6.100          H  
ATOM     36 2HE2 GLN A   2     -13.634   3.485 -34.114  1.00  6.100          H  
ATOM     37  N   SER A   3     -13.420   6.331 -35.337  1.00  2.430          N  
ATOM     38  CA  SER A   3     -12.577   6.826 -34.249  1.00  2.430          C  
ATOM     39  C   SER A   3     -11.847   8.164 -34.512  1.00  2.540          C  
ATOM     40  O   SER A   3     -10.739   8.370 -33.997  1.00  2.700          O  
ATOM     41  CB  SER A   3     -11.537   5.766 -33.882  1.00  3.400          C  
ATOM     42  OG  SER A   3     -12.127   4.542 -33.475  1.00  3.400          O  
ATOM     43  H   SER A   3     -14.410   6.260 -35.155  1.00  2.920          H  
ATOM     44  HA  SER A   3     -13.222   6.979 -33.380  1.00  2.920          H  
ATOM     45 1HB  SER A   3     -10.877   5.590 -34.726  1.00  4.080          H  
ATOM     46 2HB  SER A   3     -10.919   6.145 -33.070  1.00  4.080          H  
ATOM     47  HG  SER A   3     -11.385   3.962 -33.273  1.00  4.080          H  
ATOM     48  N   LEU A   4     -12.463   9.100 -35.260  1.00  2.680          N  
ATOM     49  CA  LEU A   4     -11.824  10.410 -35.458  1.00  2.830          C  
ATOM     50  C   LEU A   4     -12.546  11.533 -34.704  1.00  2.500          C  
ATOM     51  O   LEU A   4     -13.762  11.500 -34.511  1.00  2.530          O  
ATOM     52  CB  LEU A   4     -11.754  10.804 -36.943  1.00  3.900          C  
ATOM     53  CG  LEU A   4     -10.675  10.128 -37.912  1.00  3.900          C  
ATOM     54  CD1 LEU A   4      -9.239  10.296 -37.403  1.00  3.900          C  
ATOM     55  CD2 LEU A   4     -10.965   8.694 -38.056  1.00  3.900          C  
ATOM     56  H   LEU A   4     -13.354   8.904 -35.724  1.00  3.220          H  
ATOM     57  HA  LEU A   4     -10.815  10.363 -35.063  1.00  3.400          H  
ATOM     58 1HB  LEU A   4     -12.730  10.587 -37.380  1.00  4.680          H  
ATOM     59 2HB  LEU A   4     -11.615  11.878 -36.988  1.00  4.680          H  
ATOM     60  HG  LEU A   4     -10.756  10.614 -38.887  1.00  4.680          H  
ATOM     61 1HD1 LEU A   4      -8.558   9.836 -38.119  1.00  4.680          H  
ATOM     62 2HD1 LEU A   4      -8.977  11.335 -37.294  1.00  4.680          H  
ATOM     63 3HD1 LEU A   4      -9.131   9.804 -36.445  1.00  4.680          H  
ATOM     64 1HD2 LEU A   4     -10.270   8.240 -38.755  1.00  4.680          H  
ATOM     65 2HD2 LEU A   4     -10.861   8.207 -37.113  1.00  4.680          H  
ATOM     66 3HD2 LEU A   4     -11.953   8.572 -38.403  1.00  4.680          H  
ATOM     67  N   ALA A   5     -11.763  12.541 -34.312  1.00  2.370          N  
ATOM     68  CA  ALA A   5     -12.180  13.746 -33.588  1.00  2.140          C  
ATOM     69  C   ALA A   5     -12.902  14.794 -34.440  1.00  2.010          C  
ATOM     70  O   ALA A   5     -12.823  14.771 -35.677  1.00  2.130          O  
ATOM     71  CB  ALA A   5     -10.954  14.401 -32.977  1.00  3.090          C  
ATOM     72  H   ALA A   5     -10.776  12.470 -34.516  1.00  2.840          H  
ATOM     73  HA  ALA A   5     -12.859  13.436 -32.793  1.00  2.570          H  
ATOM     74 1HB  ALA A   5     -11.257  15.267 -32.405  1.00  3.710          H  
ATOM     75 2HB  ALA A   5     -10.443  13.696 -32.324  1.00  3.710          H  
ATOM     76 3HB  ALA A   5     -10.278  14.715 -33.777  1.00  3.710          H  
ATOM     77  N   LYS A   6     -13.633  15.698 -33.747  1.00  1.870          N  
ATOM     78  CA  LYS A   6     -14.260  16.861 -34.382  1.00  1.770          C  
ATOM     79  C   LYS A   6     -13.486  18.161 -34.106  1.00  1.630          C  
ATOM     80  O   LYS A   6     -13.241  18.535 -32.944  1.00  1.570          O  
ATOM     81  CB  LYS A   6     -15.713  17.059 -33.953  1.00  2.520          C  
ATOM     82  CG  LYS A   6     -16.363  18.284 -34.642  1.00  2.520          C  
ATOM     83  CD  LYS A   6     -17.817  18.492 -34.267  1.00  2.520          C  
ATOM     84  CE  LYS A   6     -18.328  19.792 -34.907  1.00  2.520          C  
ATOM     85  NZ  LYS A   6     -19.741  20.109 -34.539  1.00  2.520          N  
ATOM     86  H   LYS A   6     -13.705  15.598 -32.744  1.00  2.240          H  
ATOM     87  HA  LYS A   6     -14.244  16.702 -35.454  1.00  2.120          H  
ATOM     88 1HB  LYS A   6     -16.298  16.172 -34.207  1.00  3.020          H  
ATOM     89 2HB  LYS A   6     -15.765  17.201 -32.875  1.00  3.020          H  
ATOM     90 1HG  LYS A   6     -15.828  19.192 -34.358  1.00  3.020          H  
ATOM     91 2HG  LYS A   6     -16.281  18.173 -35.720  1.00  3.020          H  
ATOM     92 1HD  LYS A   6     -18.414  17.648 -34.619  1.00  3.020          H  
ATOM     93 2HD  LYS A   6     -17.908  18.563 -33.183  1.00  3.020          H  
ATOM     94 1HE  LYS A   6     -17.692  20.608 -34.576  1.00  3.020          H  
ATOM     95 2HE  LYS A   6     -18.253  19.709 -35.993  1.00  3.020          H  
ATOM     96 1HZ  LYS A   6     -20.014  21.012 -34.989  1.00  3.020          H  
ATOM     97 2HZ  LYS A   6     -20.361  19.380 -34.850  1.00  3.020          H  
ATOM     98 3HZ  LYS A   6     -19.816  20.209 -33.541  1.00  3.020          H  
ATOM     99  N   LEU A   7     -13.147  18.843 -35.194  1.00  1.620          N  
ATOM    100  CA  LEU A   7     -12.391  20.090 -35.196  1.00  1.540          C  
ATOM    101  C   LEU A   7     -13.224  21.298 -35.591  1.00  1.500          C  
ATOM    102  O   LEU A   7     -14.147  21.205 -36.407  1.00  1.610          O  
ATOM    103  CB  LEU A   7     -11.189  19.977 -36.143  1.00  2.190          C  
ATOM    104  CG  LEU A   7     -10.244  21.221 -36.222  1.00  2.190          C  
ATOM    105  CD1 LEU A   7      -8.887  20.783 -36.421  1.00  2.190          C  
ATOM    106  CD2 LEU A   7     -10.595  22.109 -37.398  1.00  2.190          C  
ATOM    107  H   LEU A   7     -13.407  18.428 -36.093  1.00  1.940          H  
ATOM    108  HA  LEU A   7     -12.015  20.258 -34.190  1.00  1.850          H  
ATOM    109 1HB  LEU A   7     -10.601  19.104 -35.866  1.00  2.630          H  
ATOM    110 2HB  LEU A   7     -11.591  19.822 -37.124  1.00  2.630          H  
ATOM    111  HG  LEU A   7     -10.303  21.770 -35.314  1.00  2.630          H  
ATOM    112 1HD1 LEU A   7      -8.240  21.639 -36.452  1.00  2.630          H  
ATOM    113 2HD1 LEU A   7      -8.581  20.138 -35.624  1.00  2.630          H  
ATOM    114 3HD1 LEU A   7      -8.852  20.259 -37.347  1.00  2.630          H  
ATOM    115 1HD2 LEU A   7      -9.924  22.947 -37.410  1.00  2.630          H  
ATOM    116 2HD2 LEU A   7     -10.494  21.558 -38.315  1.00  2.630          H  
ATOM    117 3HD2 LEU A   7     -11.577  22.471 -37.337  1.00  2.630          H  
ATOM    118  N   LEU A   8     -12.922  22.425 -34.976  1.00  1.410          N  
ATOM    119  CA  LEU A   8     -13.571  23.659 -35.396  1.00  1.370          C  
ATOM    120  C   LEU A   8     -12.622  24.611 -36.082  1.00  1.340          C  
ATOM    121  O   LEU A   8     -11.440  24.684 -35.744  1.00  1.290          O  
ATOM    122  CB  LEU A   8     -14.158  24.393 -34.226  1.00  1.930          C  
ATOM    123  CG  LEU A   8     -15.131  23.646 -33.409  1.00  1.930          C  
ATOM    124  CD1 LEU A   8     -15.442  24.458 -32.316  1.00  1.930          C  
ATOM    125  CD2 LEU A   8     -16.409  23.335 -34.176  1.00  1.930          C  
ATOM    126  H   LEU A   8     -12.173  22.409 -34.272  1.00  1.690          H  
ATOM    127  HA  LEU A   8     -14.348  23.415 -36.107  1.00  1.640          H  
ATOM    128 1HB  LEU A   8     -13.353  24.711 -33.591  1.00  2.320          H  
ATOM    129 2HB  LEU A   8     -14.659  25.290 -34.605  1.00  2.320          H  
ATOM    130  HG  LEU A   8     -14.680  22.724 -33.055  1.00  2.320          H  
ATOM    131 1HD1 LEU A   8     -16.128  23.920 -31.691  1.00  2.320          H  
ATOM    132 2HD1 LEU A   8     -14.542  24.697 -31.753  1.00  2.320          H  
ATOM    133 3HD1 LEU A   8     -15.892  25.359 -32.698  1.00  2.320          H  
ATOM    134 1HD2 LEU A   8     -17.102  22.808 -33.516  1.00  2.320          H  
ATOM    135 2HD2 LEU A   8     -16.878  24.259 -34.528  1.00  2.320          H  
ATOM    136 3HD2 LEU A   8     -16.177  22.704 -35.025  1.00  2.320          H  
ATOM    137  N   VAL A   9     -13.172  25.376 -37.005  1.00  1.440          N  
ATOM    138  CA  VAL A   9     -12.461  26.457 -37.674  1.00  1.500          C  
ATOM    139  C   VAL A   9     -13.126  27.787 -37.376  1.00  1.590          C  
ATOM    140  O   VAL A   9     -14.339  27.918 -37.525  1.00  1.690          O  
ATOM    141  CB  VAL A   9     -12.406  26.236 -39.200  1.00  2.080          C  
ATOM    142  CG1 VAL A   9     -11.756  27.447 -39.877  1.00  2.080          C  
ATOM    143  CG2 VAL A   9     -11.605  24.990 -39.509  1.00  2.080          C  
ATOM    144  H   VAL A   9     -14.152  25.183 -37.249  1.00  1.730          H  
ATOM    145  HA  VAL A   9     -11.442  26.490 -37.297  1.00  1.800          H  
ATOM    146  HB  VAL A   9     -13.395  26.114 -39.580  1.00  2.490          H  
ATOM    147 1HG1 VAL A   9     -11.716  27.280 -40.949  1.00  2.490          H  
ATOM    148 2HG1 VAL A   9     -12.327  28.353 -39.686  1.00  2.490          H  
ATOM    149 3HG1 VAL A   9     -10.757  27.578 -39.483  1.00  2.490          H  
ATOM    150 1HG2 VAL A   9     -11.571  24.824 -40.585  1.00  2.490          H  
ATOM    151 2HG2 VAL A   9     -10.610  25.109 -39.135  1.00  2.490          H  
ATOM    152 3HG2 VAL A   9     -12.068  24.151 -39.032  1.00  2.490          H  
ATOM    153  N   ILE A  10     -12.344  28.757 -36.912  1.00  1.600          N  
ATOM    154  CA  ILE A  10     -12.917  30.073 -36.621  1.00  1.730          C  
ATOM    155  C   ILE A  10     -12.216  31.055 -37.539  1.00  1.830          C  
ATOM    156  O   ILE A  10     -11.052  31.408 -37.320  1.00  1.810          O  
ATOM    157  CB  ILE A  10     -12.760  30.411 -35.127  1.00  2.370          C  
ATOM    158  CG1 ILE A  10     -13.434  29.268 -34.331  1.00  2.370          C  
ATOM    159  CG2 ILE A  10     -13.408  31.796 -34.815  1.00  2.370          C  
ATOM    160  CD1 ILE A  10     -13.264  29.313 -32.889  1.00  2.370          C  
ATOM    161  H   ILE A  10     -11.337  28.564 -36.829  1.00  1.920          H  
ATOM    162  HA  ILE A  10     -13.979  30.076 -36.868  1.00  2.080          H  
ATOM    163  HB  ILE A  10     -11.714  30.436 -34.856  1.00  2.840          H  
ATOM    164 1HG1 ILE A  10     -14.455  29.269 -34.565  1.00  2.840          H  
ATOM    165 2HG1 ILE A  10     -13.010  28.321 -34.651  1.00  2.840          H  
ATOM    166 1HG2 ILE A  10     -13.313  32.041 -33.766  1.00  2.840          H  
ATOM    167 2HG2 ILE A  10     -12.901  32.548 -35.391  1.00  2.840          H  
ATOM    168 3HG2 ILE A  10     -14.469  31.778 -35.086  1.00  2.840          H  
ATOM    169 1HD1 ILE A  10     -13.760  28.454 -32.439  1.00  2.840          H  
ATOM    170 2HD1 ILE A  10     -12.218  29.277 -32.686  1.00  2.840          H  
ATOM    171 3HD1 ILE A  10     -13.680  30.212 -32.489  1.00  2.840          H  
ATOM    172  N   GLU A  11     -12.904  31.447 -38.607  1.00  1.960          N  
ATOM    173  CA  GLU A  11     -12.221  32.228 -39.643  1.00  2.070          C  
ATOM    174  C   GLU A  11     -13.140  33.049 -40.555  1.00  2.280          C  
ATOM    175  O   GLU A  11     -14.171  32.550 -41.013  1.00  2.410          O  
ATOM    176  CB  GLU A  11     -11.363  31.256 -40.465  1.00  2.850          C  
ATOM    177  CG  GLU A  11     -10.556  31.851 -41.583  1.00  2.850          C  
ATOM    178  CD  GLU A  11      -9.475  32.787 -41.141  1.00  2.850          C  
ATOM    179  OE1 GLU A  11      -8.623  32.381 -40.382  1.00  2.850          O  
ATOM    180  OE2 GLU A  11      -9.498  33.929 -41.584  1.00  2.850          O  
ATOM    181  H   GLU A  11     -13.899  31.191 -38.674  1.00  2.350          H  
ATOM    182  HA  GLU A  11     -11.549  32.929 -39.143  1.00  2.480          H  
ATOM    183 1HB  GLU A  11     -10.660  30.744 -39.808  1.00  3.420          H  
ATOM    184 2HB  GLU A  11     -12.003  30.494 -40.893  1.00  3.420          H  
ATOM    185 1HG  GLU A  11     -10.115  31.034 -42.122  1.00  3.420          H  
ATOM    186 2HG  GLU A  11     -11.207  32.358 -42.265  1.00  3.420          H  
ATOM    187  N   ASP A  12     -12.753  34.295 -40.870  1.00  2.350          N  
ATOM    188  CA  ASP A  12     -13.515  35.089 -41.840  1.00  2.540          C  
ATOM    189  C   ASP A  12     -12.988  35.008 -43.289  1.00  2.600          C  
ATOM    190  O   ASP A  12     -13.743  35.244 -44.234  1.00  2.780          O  
ATOM    191  CB  ASP A  12     -13.583  36.561 -41.439  1.00  3.480          C  
ATOM    192  CG  ASP A  12     -14.342  36.823 -40.156  1.00  3.480          C  
ATOM    193  OD1 ASP A  12     -15.218  36.079 -39.798  1.00  3.480          O  
ATOM    194  OD2 ASP A  12     -14.063  37.823 -39.539  1.00  3.480          O  
ATOM    195  H   ASP A  12     -11.929  34.697 -40.437  1.00  2.820          H  
ATOM    196  HA  ASP A  12     -14.538  34.711 -41.845  1.00  3.050          H  
ATOM    197 1HB  ASP A  12     -12.568  36.946 -41.329  1.00  4.180          H  
ATOM    198 2HB  ASP A  12     -14.057  37.127 -42.242  1.00  4.180          H  
ATOM    199  N   ASP A  13     -11.693  34.709 -43.488  1.00  2.520          N  
ATOM    200  CA  ASP A  13     -11.122  34.688 -44.839  1.00  2.650          C  
ATOM    201  C   ASP A  13     -11.436  33.390 -45.574  1.00  2.600          C  
ATOM    202  O   ASP A  13     -10.971  32.318 -45.176  1.00  2.460          O  
ATOM    203  CB  ASP A  13      -9.602  34.882 -44.847  1.00  3.660          C  
ATOM    204  CG  ASP A  13      -9.054  34.981 -46.313  1.00  3.660          C  
ATOM    205  OD1 ASP A  13      -9.872  34.809 -47.225  1.00  3.660          O  
ATOM    206  OD2 ASP A  13      -7.885  35.237 -46.511  1.00  3.660          O  
ATOM    207  H   ASP A  13     -11.060  34.501 -42.704  1.00  3.020          H  
ATOM    208  HA  ASP A  13     -11.564  35.510 -45.404  1.00  3.180          H  
ATOM    209 1HB  ASP A  13      -9.343  35.788 -44.299  1.00  4.390          H  
ATOM    210 2HB  ASP A  13      -9.131  34.045 -44.333  1.00  4.390          H  
ATOM    211  N   ALA A  14     -12.215  33.473 -46.653  1.00  2.760          N  
ATOM    212  CA  ALA A  14     -12.636  32.290 -47.405  1.00  2.780          C  
ATOM    213  C   ALA A  14     -11.442  31.470 -47.875  1.00  2.800          C  
ATOM    214  O   ALA A  14     -11.522  30.242 -47.970  1.00  2.860          O  
ATOM    215  CB  ALA A  14     -13.467  32.693 -48.604  1.00  3.880          C  
ATOM    216  H   ALA A  14     -12.526  34.393 -46.940  1.00  3.310          H  
ATOM    217  HA  ALA A  14     -13.235  31.671 -46.760  1.00  3.340          H  
ATOM    218 1HB  ALA A  14     -13.792  31.801 -49.138  1.00  4.660          H  
ATOM    219 2HB  ALA A  14     -14.336  33.253 -48.267  1.00  4.660          H  
ATOM    220 3HB  ALA A  14     -12.866  33.314 -49.267  1.00  4.660          H  
ATOM    221  N   ALA A  15     -10.319  32.119 -48.195  1.00  2.890          N  
ATOM    222  CA  ALA A  15      -9.175  31.350 -48.670  1.00  3.000          C  
ATOM    223  C   ALA A  15      -8.723  30.333 -47.631  1.00  2.770          C  
ATOM    224  O   ALA A  15      -8.347  29.206 -47.972  1.00  2.780          O  
ATOM    225  CB  ALA A  15      -8.016  32.269 -48.993  1.00  4.160          C  
ATOM    226  H   ALA A  15     -10.245  33.148 -48.106  1.00  3.470          H  
ATOM    227  HA  ALA A  15      -9.479  30.813 -49.569  1.00  3.600          H  
ATOM    228 1HB  ALA A  15      -7.178  31.684 -49.365  1.00  4.990          H  
ATOM    229 2HB  ALA A  15      -8.326  32.987 -49.749  1.00  4.990          H  
ATOM    230 3HB  ALA A  15      -7.715  32.806 -48.089  1.00  4.990          H  
ATOM    231  N   ILE A  16      -8.797  30.721 -46.364  1.00  2.580          N  
ATOM    232  CA  ILE A  16      -8.342  29.906 -45.267  1.00  2.410          C  
ATOM    233  C   ILE A  16      -9.448  28.955 -44.866  1.00  2.180          C  
ATOM    234  O   ILE A  16      -9.206  27.765 -44.688  1.00  2.100          O  
ATOM    235  CB  ILE A  16      -7.849  30.790 -44.111  1.00  3.440          C  
ATOM    236  CG1 ILE A  16      -6.596  31.582 -44.587  1.00  3.440          C  
ATOM    237  CG2 ILE A  16      -7.542  29.938 -42.885  1.00  3.440          C  
ATOM    238  CD1 ILE A  16      -6.163  32.692 -43.649  1.00  3.440          C  
ATOM    239  H   ILE A  16      -9.204  31.630 -46.135  1.00  3.100          H  
ATOM    240  HA  ILE A  16      -7.496  29.312 -45.606  1.00  2.890          H  
ATOM    241  HB  ILE A  16      -8.618  31.522 -43.872  1.00  4.130          H  
ATOM    242 1HG1 ILE A  16      -5.769  30.886 -44.714  1.00  4.130          H  
ATOM    243 2HG1 ILE A  16      -6.817  32.035 -45.555  1.00  4.130          H  
ATOM    244 1HG2 ILE A  16      -7.210  30.560 -42.060  1.00  4.130          H  
ATOM    245 2HG2 ILE A  16      -8.440  29.431 -42.590  1.00  4.130          H  
ATOM    246 3HG2 ILE A  16      -6.770  29.209 -43.124  1.00  4.130          H  
ATOM    247 1HD1 ILE A  16      -5.295  33.195 -44.066  1.00  4.130          H  
ATOM    248 2HD1 ILE A  16      -6.976  33.412 -43.536  1.00  4.130          H  
ATOM    249 3HD1 ILE A  16      -5.905  32.295 -42.675  1.00  4.130          H  
ATOM    250  N   ARG A  17     -10.684  29.450 -44.759  1.00  2.120          N  
ATOM    251  CA  ARG A  17     -11.791  28.578 -44.372  1.00  1.970          C  
ATOM    252  C   ARG A  17     -11.773  27.334 -45.274  1.00  2.030          C  
ATOM    253  O   ARG A  17     -11.890  26.195 -44.789  1.00  1.920          O  
ATOM    254  CB  ARG A  17     -13.134  29.294 -44.558  1.00  2.820          C  
ATOM    255  CG  ARG A  17     -13.445  30.446 -43.588  1.00  2.820          C  
ATOM    256  CD  ARG A  17     -14.650  31.258 -44.017  1.00  2.820          C  
ATOM    257  NE  ARG A  17     -15.920  30.528 -43.990  1.00  2.820          N  
ATOM    258  CZ  ARG A  17     -16.779  30.456 -42.943  1.00  2.820          C  
ATOM    259  NH1 ARG A  17     -16.537  31.069 -41.796  1.00  2.820          N  
ATOM    260  NH2 ARG A  17     -17.902  29.758 -43.078  1.00  2.820          N  
ATOM    261  H   ARG A  17     -10.842  30.445 -44.931  1.00  2.540          H  
ATOM    262  HA  ARG A  17     -11.665  28.279 -43.331  1.00  2.360          H  
ATOM    263 1HB  ARG A  17     -13.180  29.690 -45.561  1.00  3.380          H  
ATOM    264 2HB  ARG A  17     -13.939  28.568 -44.463  1.00  3.380          H  
ATOM    265 1HG  ARG A  17     -13.635  30.056 -42.592  1.00  3.380          H  
ATOM    266 2HG  ARG A  17     -12.601  31.113 -43.558  1.00  3.380          H  
ATOM    267 1HD  ARG A  17     -14.740  32.127 -43.380  1.00  3.380          H  
ATOM    268 2HD  ARG A  17     -14.505  31.606 -45.017  1.00  3.380          H  
ATOM    269  HE  ARG A  17     -16.186  30.041 -44.834  1.00  3.380          H  
ATOM    270 1HH1 ARG A  17     -15.671  31.623 -41.638  1.00  3.380          H  
ATOM    271 2HH1 ARG A  17     -17.206  30.987 -41.046  1.00  3.380          H  
ATOM    272 1HH2 ARG A  17     -18.105  29.286 -43.948  1.00  3.380          H  
ATOM    273 2HH2 ARG A  17     -18.559  29.701 -42.312  1.00  3.380          H  
ATOM    274  N   LEU A  18     -11.585  27.549 -46.591  1.00  2.270          N  
ATOM    275  CA  LEU A  18     -11.544  26.447 -47.530  1.00  2.410          C  
ATOM    276  C   LEU A  18     -10.282  25.608 -47.373  1.00  2.370          C  
ATOM    277  O   LEU A  18     -10.375  24.400 -47.173  1.00  2.370          O  
ATOM    278  CB  LEU A  18     -11.622  26.969 -48.972  1.00  3.320          C  
ATOM    279  CG  LEU A  18     -11.562  25.898 -50.119  1.00  3.320          C  
ATOM    280  CD1 LEU A  18     -12.747  24.925 -50.006  1.00  3.320          C  
ATOM    281  CD2 LEU A  18     -11.577  26.614 -51.460  1.00  3.320          C  
ATOM    282  H   LEU A  18     -11.503  28.507 -46.950  1.00  2.720          H  
ATOM    283  HA  LEU A  18     -12.407  25.819 -47.332  1.00  2.890          H  
ATOM    284 1HB  LEU A  18     -12.547  27.529 -49.081  1.00  3.980          H  
ATOM    285 2HB  LEU A  18     -10.790  27.665 -49.123  1.00  3.980          H  
ATOM    286  HG  LEU A  18     -10.640  25.318 -50.032  1.00  3.980          H  
ATOM    287 1HD1 LEU A  18     -12.686  24.190 -50.810  1.00  3.980          H  
ATOM    288 2HD1 LEU A  18     -12.726  24.401 -49.055  1.00  3.980          H  
ATOM    289 3HD1 LEU A  18     -13.682  25.477 -50.092  1.00  3.980          H  
ATOM    290 1HD2 LEU A  18     -11.523  25.881 -52.267  1.00  3.980          H  
ATOM    291 2HD2 LEU A  18     -12.497  27.193 -51.557  1.00  3.980          H  
ATOM    292 3HD2 LEU A  18     -10.718  27.284 -51.519  1.00  3.980          H  
ATOM    293  N   ASN A  19      -9.091  26.215 -47.365  1.00  2.390          N  
ATOM    294  CA  ASN A  19      -7.890  25.386 -47.274  1.00  2.420          C  
ATOM    295  C   ASN A  19      -7.866  24.508 -46.018  1.00  2.220          C  
ATOM    296  O   ASN A  19      -7.392  23.361 -46.066  1.00  2.240          O  
ATOM    297  CB  ASN A  19      -6.648  26.255 -47.309  1.00  3.380          C  
ATOM    298  CG  ASN A  19      -6.369  26.829 -48.673  1.00  3.380          C  
ATOM    299  OD1 ASN A  19      -6.874  26.344 -49.694  1.00  3.380          O  
ATOM    300  ND2 ASN A  19      -5.558  27.859 -48.712  1.00  3.380          N  
ATOM    301  H   ASN A  19      -9.006  27.225 -47.519  1.00  2.870          H  
ATOM    302  HA  ASN A  19      -7.877  24.717 -48.135  1.00  2.900          H  
ATOM    303 1HB  ASN A  19      -6.772  27.079 -46.603  1.00  4.050          H  
ATOM    304 2HB  ASN A  19      -5.788  25.673 -46.987  1.00  4.050          H  
ATOM    305 1HD2 ASN A  19      -5.337  28.284 -49.587  1.00  4.050          H  
ATOM    306 2HD2 ASN A  19      -5.174  28.226 -47.867  1.00  4.050          H  
ATOM    307  N   LEU A  20      -8.375  25.031 -44.901  1.00  2.070          N  
ATOM    308  CA  LEU A  20      -8.413  24.261 -43.672  1.00  1.940          C  
ATOM    309  C   LEU A  20      -9.411  23.114 -43.813  1.00  1.850          C  
ATOM    310  O   LEU A  20      -9.112  21.963 -43.476  1.00  1.850          O  
ATOM    311  CB  LEU A  20      -8.832  25.169 -42.508  1.00  2.770          C  
ATOM    312  CG  LEU A  20      -7.836  26.286 -42.059  1.00  2.770          C  
ATOM    313  CD1 LEU A  20      -8.507  27.139 -41.054  1.00  2.770          C  
ATOM    314  CD2 LEU A  20      -6.601  25.721 -41.472  1.00  2.770          C  
ATOM    315  H   LEU A  20      -8.731  25.992 -44.912  1.00  2.480          H  
ATOM    316  HA  LEU A  20      -7.430  23.837 -43.492  1.00  2.330          H  
ATOM    317 1HB  LEU A  20      -9.745  25.684 -42.818  1.00  3.320          H  
ATOM    318 2HB  LEU A  20      -9.080  24.569 -41.676  1.00  3.320          H  
ATOM    319  HG  LEU A  20      -7.573  26.893 -42.920  1.00  3.320          H  
ATOM    320 1HD1 LEU A  20      -7.842  27.937 -40.734  1.00  3.320          H  
ATOM    321 2HD1 LEU A  20      -9.396  27.569 -41.501  1.00  3.320          H  
ATOM    322 3HD1 LEU A  20      -8.780  26.537 -40.199  1.00  3.320          H  
ATOM    323 1HD2 LEU A  20      -5.937  26.531 -41.178  1.00  3.320          H  
ATOM    324 2HD2 LEU A  20      -6.834  25.134 -40.615  1.00  3.320          H  
ATOM    325 3HD2 LEU A  20      -6.115  25.122 -42.198  1.00  3.320          H  
ATOM    326  N   SER A  21     -10.575  23.402 -44.395  1.00  1.860          N  
ATOM    327  CA  SER A  21     -11.597  22.386 -44.578  1.00  1.870          C  
ATOM    328  C   SER A  21     -11.117  21.266 -45.499  1.00  1.960          C  
ATOM    329  O   SER A  21     -11.364  20.087 -45.228  1.00  1.980          O  
ATOM    330  CB  SER A  21     -12.844  23.025 -45.165  1.00  2.610          C  
ATOM    331  OG  SER A  21     -13.415  23.952 -44.269  1.00  2.610          O  
ATOM    332  H   SER A  21     -10.808  24.368 -44.642  1.00  2.230          H  
ATOM    333  HA  SER A  21     -11.838  21.958 -43.604  1.00  2.240          H  
ATOM    334 1HB  SER A  21     -12.595  23.524 -46.099  1.00  3.140          H  
ATOM    335 2HB  SER A  21     -13.567  22.244 -45.396  1.00  3.140          H  
ATOM    336  HG  SER A  21     -12.866  24.767 -44.337  1.00  3.140          H  
ATOM    337  N   VAL A  22     -10.404  21.626 -46.569  1.00  2.030          N  
ATOM    338  CA  VAL A  22      -9.942  20.639 -47.536  1.00  2.140          C  
ATOM    339  C   VAL A  22      -8.926  19.676 -46.940  1.00  2.130          C  
ATOM    340  O   VAL A  22      -9.042  18.464 -47.158  1.00  2.190          O  
ATOM    341  CB  VAL A  22      -9.349  21.316 -48.792  1.00  2.950          C  
ATOM    342  CG1 VAL A  22      -8.698  20.259 -49.717  1.00  2.950          C  
ATOM    343  CG2 VAL A  22     -10.463  22.051 -49.547  1.00  2.950          C  
ATOM    344  H   VAL A  22     -10.239  22.624 -46.721  1.00  2.440          H  
ATOM    345  HA  VAL A  22     -10.811  20.059 -47.854  1.00  2.570          H  
ATOM    346  HB  VAL A  22      -8.579  22.027 -48.483  1.00  3.540          H  
ATOM    347 1HG1 VAL A  22      -8.282  20.751 -50.593  1.00  3.540          H  
ATOM    348 2HG1 VAL A  22      -7.907  19.733 -49.206  1.00  3.540          H  
ATOM    349 3HG1 VAL A  22      -9.455  19.538 -50.031  1.00  3.540          H  
ATOM    350 1HG2 VAL A  22     -10.053  22.545 -50.426  1.00  3.540          H  
ATOM    351 2HG2 VAL A  22     -11.226  21.336 -49.852  1.00  3.540          H  
ATOM    352 3HG2 VAL A  22     -10.908  22.787 -48.901  1.00  3.540          H  
ATOM    353  N   ILE A  23      -7.917  20.175 -46.215  1.00  2.100          N  
ATOM    354  CA  ILE A  23      -6.972  19.221 -45.636  1.00  2.130          C  
ATOM    355  C   ILE A  23      -7.633  18.320 -44.618  1.00  2.090          C  
ATOM    356  O   ILE A  23      -7.282  17.146 -44.508  1.00  2.190          O  
ATOM    357  CB  ILE A  23      -5.733  19.880 -44.991  1.00  2.970          C  
ATOM    358  CG1 ILE A  23      -4.661  18.772 -44.546  1.00  2.970          C  
ATOM    359  CG2 ILE A  23      -6.096  20.729 -43.846  1.00  2.970          C  
ATOM    360  CD1 ILE A  23      -4.026  17.972 -45.658  1.00  2.970          C  
ATOM    361  H   ILE A  23      -7.831  21.191 -46.085  1.00  2.520          H  
ATOM    362  HA  ILE A  23      -6.620  18.601 -46.451  1.00  2.560          H  
ATOM    363  HB  ILE A  23      -5.264  20.511 -45.719  1.00  3.560          H  
ATOM    364 1HG1 ILE A  23      -3.870  19.266 -44.001  1.00  3.560          H  
ATOM    365 2HG1 ILE A  23      -5.139  18.072 -43.869  1.00  3.560          H  
ATOM    366 1HG2 ILE A  23      -5.229  21.161 -43.502  1.00  3.560          H  
ATOM    367 2HG2 ILE A  23      -6.776  21.500 -44.169  1.00  3.560          H  
ATOM    368 3HG2 ILE A  23      -6.538  20.164 -43.058  1.00  3.560          H  
ATOM    369 1HD1 ILE A  23      -3.325  17.267 -45.268  1.00  3.560          H  
ATOM    370 2HD1 ILE A  23      -4.770  17.437 -46.222  1.00  3.560          H  
ATOM    371 3HD1 ILE A  23      -3.509  18.644 -46.283  1.00  3.560          H  
ATOM    372  N   LEU A  24      -8.574  18.844 -43.852  1.00  1.960          N  
ATOM    373  CA  LEU A  24      -9.202  18.005 -42.874  1.00  1.970          C  
ATOM    374  C   LEU A  24      -9.997  16.886 -43.538  1.00  2.070          C  
ATOM    375  O   LEU A  24      -9.938  15.737 -43.069  1.00  2.180          O  
ATOM    376  CB  LEU A  24     -10.017  18.852 -41.939  1.00  2.750          C  
ATOM    377  CG  LEU A  24     -10.583  18.139 -40.786  1.00  2.750          C  
ATOM    378  CD1 LEU A  24     -10.585  19.045 -39.637  1.00  2.750          C  
ATOM    379  CD2 LEU A  24     -11.999  17.703 -41.097  1.00  2.750          C  
ATOM    380  H   LEU A  24      -8.827  19.839 -43.919  1.00  2.350          H  
ATOM    381  HA  LEU A  24      -8.416  17.545 -42.279  1.00  2.360          H  
ATOM    382 1HB  LEU A  24      -9.394  19.645 -41.576  1.00  3.300          H  
ATOM    383 2HB  LEU A  24     -10.835  19.300 -42.509  1.00  3.300          H  
ATOM    384  HG  LEU A  24      -9.967  17.282 -40.533  1.00  3.300          H  
ATOM    385 1HD1 LEU A  24     -10.999  18.507 -38.793  1.00  3.300          H  
ATOM    386 2HD1 LEU A  24      -9.564  19.351 -39.413  1.00  3.300          H  
ATOM    387 3HD1 LEU A  24     -11.179  19.917 -39.859  1.00  3.300          H  
ATOM    388 1HD2 LEU A  24     -12.399  17.241 -40.219  1.00  3.300          H  
ATOM    389 2HD2 LEU A  24     -12.583  18.556 -41.354  1.00  3.300          H  
ATOM    390 3HD2 LEU A  24     -12.055  17.005 -41.915  1.00  3.300          H  
ATOM    391  N   GLU A  25     -10.758  17.213 -44.603  1.00  2.100          N  
ATOM    392  CA  GLU A  25     -11.536  16.206 -45.327  1.00  2.240          C  
ATOM    393  C   GLU A  25     -10.609  15.142 -45.918  1.00  2.320          C  
ATOM    394  O   GLU A  25     -10.943  13.956 -45.910  1.00  2.450          O  
ATOM    395  CB  GLU A  25     -12.362  16.854 -46.436  1.00  3.080          C  
ATOM    396  CG  GLU A  25     -13.540  17.693 -45.948  1.00  3.080          C  
ATOM    397  CD  GLU A  25     -14.230  18.424 -47.068  1.00  3.080          C  
ATOM    398  OE1 GLU A  25     -13.750  18.352 -48.177  1.00  3.080          O  
ATOM    399  OE2 GLU A  25     -15.228  19.058 -46.818  1.00  3.080          O  
ATOM    400  H   GLU A  25     -10.811  18.192 -44.911  1.00  2.520          H  
ATOM    401  HA  GLU A  25     -12.214  15.724 -44.624  1.00  2.690          H  
ATOM    402 1HB  GLU A  25     -11.713  17.509 -47.023  1.00  3.700          H  
ATOM    403 2HB  GLU A  25     -12.745  16.086 -47.106  1.00  3.700          H  
ATOM    404 1HG  GLU A  25     -14.257  17.030 -45.468  1.00  3.700          H  
ATOM    405 2HG  GLU A  25     -13.196  18.400 -45.201  1.00  3.700          H  
ATOM    406  N   PHE A  26      -9.438  15.576 -46.409  1.00  2.280          N  
ATOM    407  CA  PHE A  26      -8.400  14.701 -46.951  1.00  2.380          C  
ATOM    408  C   PHE A  26      -7.978  13.678 -45.897  1.00  2.430          C  
ATOM    409  O   PHE A  26      -7.941  12.473 -46.163  1.00  2.540          O  
ATOM    410  CB  PHE A  26      -7.204  15.550 -47.403  1.00  3.290          C  
ATOM    411  CG  PHE A  26      -5.996  14.823 -47.844  1.00  3.290          C  
ATOM    412  CD1 PHE A  26      -5.886  14.313 -49.121  1.00  3.290          C  
ATOM    413  CD2 PHE A  26      -4.936  14.663 -46.964  1.00  3.290          C  
ATOM    414  CE1 PHE A  26      -4.738  13.658 -49.509  1.00  3.290          C  
ATOM    415  CE2 PHE A  26      -3.798  14.015 -47.342  1.00  3.290          C  
ATOM    416  CZ  PHE A  26      -3.694  13.511 -48.620  1.00  3.290          C  
ATOM    417  H   PHE A  26      -9.277  16.587 -46.439  1.00  2.740          H  
ATOM    418  HA  PHE A  26      -8.807  14.170 -47.809  1.00  2.860          H  
ATOM    419 1HB  PHE A  26      -7.521  16.204 -48.216  1.00  3.950          H  
ATOM    420 2HB  PHE A  26      -6.912  16.186 -46.610  1.00  3.950          H  
ATOM    421  HD1 PHE A  26      -6.713  14.435 -49.822  1.00  3.950          H  
ATOM    422  HD2 PHE A  26      -5.019  15.063 -45.954  1.00  3.950          H  
ATOM    423  HE1 PHE A  26      -4.653  13.256 -50.519  1.00  3.950          H  
ATOM    424  HE2 PHE A  26      -2.975  13.896 -46.637  1.00  3.950          H  
ATOM    425  HZ  PHE A  26      -2.788  12.992 -48.928  1.00  3.950          H  
ATOM    426  N   VAL A  27      -7.669  14.175 -44.693  1.00  2.390          N  
ATOM    427  CA  VAL A  27      -7.296  13.342 -43.554  1.00  2.460          C  
ATOM    428  C   VAL A  27      -8.450  12.417 -43.134  1.00  2.540          C  
ATOM    429  O   VAL A  27      -8.222  11.251 -42.801  1.00  2.710          O  
ATOM    430  CB  VAL A  27      -6.822  14.219 -42.376  1.00  3.420          C  
ATOM    431  CG1 VAL A  27      -6.629  13.372 -41.097  1.00  3.420          C  
ATOM    432  CG2 VAL A  27      -5.494  14.894 -42.782  1.00  3.420          C  
ATOM    433  H   VAL A  27      -7.684  15.193 -44.580  1.00  2.870          H  
ATOM    434  HA  VAL A  27      -6.458  12.717 -43.859  1.00  2.950          H  
ATOM    435  HB  VAL A  27      -7.574  14.980 -42.164  1.00  4.100          H  
ATOM    436 1HG1 VAL A  27      -6.293  14.013 -40.281  1.00  4.100          H  
ATOM    437 2HG1 VAL A  27      -7.567  12.897 -40.806  1.00  4.100          H  
ATOM    438 3HG1 VAL A  27      -5.882  12.600 -41.281  1.00  4.100          H  
ATOM    439 1HG2 VAL A  27      -5.141  15.522 -41.987  1.00  4.100          H  
ATOM    440 2HG2 VAL A  27      -4.747  14.132 -42.992  1.00  4.100          H  
ATOM    441 3HG2 VAL A  27      -5.644  15.496 -43.668  1.00  4.100          H  
ATOM    442  N   GLY A  28      -9.677  12.947 -43.107  1.00  2.480          N  
ATOM    443  CA  GLY A  28     -10.853  12.157 -42.762  1.00  2.560          C  
ATOM    444  C   GLY A  28     -11.498  12.479 -41.415  1.00  2.440          C  
ATOM    445  O   GLY A  28     -12.199  11.636 -40.851  1.00  2.590          O  
ATOM    446  H   GLY A  28      -9.792  13.930 -43.350  1.00  2.980          H  
ATOM    447 1HA  GLY A  28     -11.595  12.303 -43.548  1.00  3.070          H  
ATOM    448 2HA  GLY A  28     -10.588  11.103 -42.786  1.00  3.070          H  
ATOM    449  N   GLU A  29     -11.277  13.680 -40.887  1.00  2.250          N  
ATOM    450  CA  GLU A  29     -11.887  14.017 -39.595  1.00  2.170          C  
ATOM    451  C   GLU A  29     -13.210  14.769 -39.770  1.00  2.110          C  
ATOM    452  O   GLU A  29     -13.636  15.051 -40.894  1.00  2.270          O  
ATOM    453  CB  GLU A  29     -10.914  14.806 -38.711  1.00  3.070          C  
ATOM    454  CG  GLU A  29      -9.656  14.037 -38.391  1.00  3.070          C  
ATOM    455  CD  GLU A  29      -8.770  14.649 -37.330  1.00  3.070          C  
ATOM    456  OE1 GLU A  29      -9.160  15.627 -36.750  1.00  3.070          O  
ATOM    457  OE2 GLU A  29      -7.704  14.126 -37.099  1.00  3.070          O  
ATOM    458  H   GLU A  29     -10.714  14.349 -41.417  1.00  2.700          H  
ATOM    459  HA  GLU A  29     -12.115  13.090 -39.071  1.00  2.600          H  
ATOM    460 1HB  GLU A  29     -10.631  15.705 -39.198  1.00  3.680          H  
ATOM    461 2HB  GLU A  29     -11.395  15.076 -37.774  1.00  3.680          H  
ATOM    462 1HG  GLU A  29      -9.972  13.087 -38.055  1.00  3.680          H  
ATOM    463 2HG  GLU A  29      -9.094  13.894 -39.304  1.00  3.680          H  
ATOM    464  N   GLN A  30     -13.889  15.068 -38.658  1.00  2.030          N  
ATOM    465  CA  GLN A  30     -15.148  15.809 -38.695  1.00  2.040          C  
ATOM    466  C   GLN A  30     -14.880  17.292 -38.455  1.00  1.870          C  
ATOM    467  O   GLN A  30     -13.986  17.629 -37.675  1.00  1.780          O  
ATOM    468  CB  GLN A  30     -16.138  15.243 -37.673  1.00  2.850          C  
ATOM    469  CG  GLN A  30     -17.516  15.889 -37.708  1.00  2.850          C  
ATOM    470  CD  GLN A  30     -18.493  15.220 -36.784  1.00  2.850          C  
ATOM    471  OE1 GLN A  30     -18.143  14.326 -36.001  1.00  2.850          O  
ATOM    472  NE2 GLN A  30     -19.744  15.638 -36.858  1.00  2.850          N  
ATOM    473  H   GLN A  30     -13.501  14.819 -37.740  1.00  2.440          H  
ATOM    474  HA  GLN A  30     -15.586  15.704 -39.686  1.00  2.450          H  
ATOM    475 1HB  GLN A  30     -16.263  14.179 -37.852  1.00  3.420          H  
ATOM    476 2HB  GLN A  30     -15.733  15.351 -36.673  1.00  3.420          H  
ATOM    477 1HG  GLN A  30     -17.438  16.926 -37.400  1.00  3.420          H  
ATOM    478 2HG  GLN A  30     -17.909  15.829 -38.721  1.00  3.420          H  
ATOM    479 1HE2 GLN A  30     -20.431  15.224 -36.262  1.00  3.420          H  
ATOM    480 2HE2 GLN A  30     -20.003  16.358 -37.505  1.00  3.420          H  
ATOM    481  N   CYS A  31     -15.617  18.187 -39.125  1.00  1.870          N  
ATOM    482  CA  CYS A  31     -15.360  19.608 -38.901  1.00  1.770          C  
ATOM    483  C   CYS A  31     -16.497  20.568 -39.206  1.00  1.890          C  
ATOM    484  O   CYS A  31     -17.277  20.376 -40.142  1.00  2.070          O  
ATOM    485  CB  CYS A  31     -14.156  20.057 -39.706  1.00  2.520          C  
ATOM    486  SG  CYS A  31     -13.621  21.747 -39.415  1.00  2.520          S  
ATOM    487  H   CYS A  31     -16.333  17.892 -39.775  1.00  2.240          H  
ATOM    488  HA  CYS A  31     -15.123  19.714 -37.852  1.00  2.120          H  
ATOM    489 1HB  CYS A  31     -13.348  19.428 -39.422  1.00  3.020          H  
ATOM    490 2HB  CYS A  31     -14.348  19.931 -40.765  1.00  3.020          H  
ATOM    491  HG  CYS A  31     -13.460  21.543 -38.079  1.00  3.020          H  
ATOM    492  N   GLU A  32     -16.551  21.611 -38.382  1.00  1.840          N  
ATOM    493  CA  GLU A  32     -17.494  22.719 -38.516  1.00  2.000          C  
ATOM    494  C   GLU A  32     -16.753  24.059 -38.540  1.00  1.890          C  
ATOM    495  O   GLU A  32     -15.861  24.306 -37.724  1.00  1.740          O  
ATOM    496  CB  GLU A  32     -18.519  22.688 -37.378  1.00  2.740          C  
ATOM    497  CG  GLU A  32     -19.567  23.791 -37.414  1.00  2.740          C  
ATOM    498  CD  GLU A  32     -20.584  23.681 -36.304  1.00  2.740          C  
ATOM    499  OE1 GLU A  32     -20.543  22.724 -35.541  1.00  2.740          O  
ATOM    500  OE2 GLU A  32     -21.419  24.547 -36.220  1.00  2.740          O  
ATOM    501  H   GLU A  32     -15.840  21.624 -37.643  1.00  2.210          H  
ATOM    502  HA  GLU A  32     -18.022  22.611 -39.462  1.00  2.400          H  
ATOM    503 1HB  GLU A  32     -19.046  21.738 -37.403  1.00  3.280          H  
ATOM    504 2HB  GLU A  32     -18.015  22.750 -36.434  1.00  3.280          H  
ATOM    505 1HG  GLU A  32     -19.073  24.754 -37.326  1.00  3.280          H  
ATOM    506 2HG  GLU A  32     -20.078  23.765 -38.375  1.00  3.280          H  
ATOM    507  N   VAL A  33     -17.136  24.928 -39.472  1.00  2.000          N  
ATOM    508  CA  VAL A  33     -16.507  26.241 -39.582  1.00  1.980          C  
ATOM    509  C   VAL A  33     -17.501  27.329 -39.213  1.00  2.050          C  
ATOM    510  O   VAL A  33     -18.631  27.345 -39.706  1.00  2.260          O  
ATOM    511  CB  VAL A  33     -15.924  26.450 -41.008  1.00  2.780          C  
ATOM    512  CG1 VAL A  33     -16.995  26.288 -42.084  1.00  2.780          C  
ATOM    513  CG2 VAL A  33     -15.304  27.836 -41.104  1.00  2.780          C  
ATOM    514  H   VAL A  33     -17.884  24.667 -40.099  1.00  2.400          H  
ATOM    515  HA  VAL A  33     -15.685  26.293 -38.876  1.00  2.380          H  
ATOM    516  HB  VAL A  33     -15.160  25.691 -41.187  1.00  3.340          H  
ATOM    517 1HG1 VAL A  33     -16.537  26.426 -43.064  1.00  3.340          H  
ATOM    518 2HG1 VAL A  33     -17.422  25.292 -42.026  1.00  3.340          H  
ATOM    519 3HG1 VAL A  33     -17.780  27.024 -41.956  1.00  3.340          H  
ATOM    520 1HG2 VAL A  33     -14.876  27.973 -42.089  1.00  3.340          H  
ATOM    521 2HG2 VAL A  33     -16.059  28.577 -40.934  1.00  3.340          H  
ATOM    522 3HG2 VAL A  33     -14.539  27.955 -40.364  1.00  3.340          H  
ATOM    523  N   ILE A  34     -17.062  28.228 -38.334  1.00  1.920          N  
ATOM    524  CA  ILE A  34     -17.900  29.300 -37.817  1.00  2.000          C  
ATOM    525  C   ILE A  34     -17.328  30.727 -37.869  1.00  2.070          C  
ATOM    526  O   ILE A  34     -16.126  30.967 -38.083  1.00  1.960          O  
ATOM    527  CB  ILE A  34     -18.275  29.069 -36.340  1.00  2.770          C  
ATOM    528  CG1 ILE A  34     -17.005  29.077 -35.450  1.00  2.770          C  
ATOM    529  CG2 ILE A  34     -19.066  27.749 -36.188  1.00  2.770          C  
ATOM    530  CD1 ILE A  34     -17.276  29.205 -33.952  1.00  2.770          C  
ATOM    531  H   ILE A  34     -16.097  28.134 -38.008  1.00  2.300          H  
ATOM    532  HA  ILE A  34     -18.822  29.305 -38.398  1.00  2.400          H  
ATOM    533  HB  ILE A  34     -18.870  29.865 -36.034  1.00  3.320          H  
ATOM    534 1HG1 ILE A  34     -16.463  28.145 -35.623  1.00  3.320          H  
ATOM    535 2HG1 ILE A  34     -16.367  29.907 -35.735  1.00  3.320          H  
ATOM    536 1HG2 ILE A  34     -19.368  27.601 -35.160  1.00  3.320          H  
ATOM    537 2HG2 ILE A  34     -19.959  27.792 -36.816  1.00  3.320          H  
ATOM    538 3HG2 ILE A  34     -18.448  26.912 -36.502  1.00  3.320          H  
ATOM    539 1HD1 ILE A  34     -16.351  29.202 -33.409  1.00  3.320          H  
ATOM    540 2HD1 ILE A  34     -17.770  30.140 -33.767  1.00  3.320          H  
ATOM    541 3HD1 ILE A  34     -17.888  28.404 -33.604  1.00  3.320          H  
ATOM    542  N   GLU A  35     -18.238  31.671 -37.598  1.00  2.360          N  
ATOM    543  CA  GLU A  35     -17.954  33.090 -37.414  1.00  2.380          C  
ATOM    544  C   GLU A  35     -17.499  33.334 -35.962  1.00  2.400          C  
ATOM    545  O   GLU A  35     -17.706  32.503 -35.081  1.00  2.880          O  
ATOM    546  CB  GLU A  35     -19.186  33.940 -37.746  1.00  3.320          C  
ATOM    547  CG  GLU A  35     -19.644  33.844 -39.204  1.00  3.320          C  
ATOM    548  CD  GLU A  35     -20.778  34.787 -39.530  1.00  3.320          C  
ATOM    549  OE1 GLU A  35     -21.148  35.545 -38.668  1.00  3.320          O  
ATOM    550  OE2 GLU A  35     -21.262  34.755 -40.638  1.00  3.320          O  
ATOM    551  H   GLU A  35     -19.215  31.372 -37.489  1.00  2.830          H  
ATOM    552  HA  GLU A  35     -17.139  33.378 -38.082  1.00  2.860          H  
ATOM    553 1HB  GLU A  35     -20.019  33.627 -37.115  1.00  3.990          H  
ATOM    554 2HB  GLU A  35     -18.981  34.986 -37.520  1.00  3.990          H  
ATOM    555 1HG  GLU A  35     -18.797  34.063 -39.855  1.00  3.990          H  
ATOM    556 2HG  GLU A  35     -19.964  32.821 -39.401  1.00  3.990          H  
ATOM    557  N   SER A  36     -16.855  34.465 -35.691  1.00  2.460          N  
ATOM    558  CA  SER A  36     -16.372  34.761 -34.333  1.00  2.490          C  
ATOM    559  C   SER A  36     -17.461  34.836 -33.254  1.00  2.680          C  
ATOM    560  O   SER A  36     -17.262  34.411 -32.107  1.00  3.150          O  
ATOM    561  CB  SER A  36     -15.730  36.122 -34.359  1.00  3.470          C  
ATOM    562  OG  SER A  36     -16.693  37.119 -34.578  1.00  3.470          O  
ATOM    563  H   SER A  36     -16.691  35.139 -36.428  1.00  2.950          H  
ATOM    564  HA  SER A  36     -15.647  33.998 -34.051  1.00  2.990          H  
ATOM    565 1HB  SER A  36     -15.242  36.304 -33.435  1.00  4.170          H  
ATOM    566 2HB  SER A  36     -14.993  36.172 -35.133  1.00  4.170          H  
ATOM    567  HG  SER A  36     -16.189  37.936 -34.706  1.00  4.170          H  
ATOM    568  N   THR A  37     -18.668  35.209 -33.646  1.00  2.850          N  
ATOM    569  CA  THR A  37     -19.772  35.369 -32.709  1.00  3.390          C  
ATOM    570  C   THR A  37     -20.402  34.044 -32.319  1.00  3.170          C  
ATOM    571  O   THR A  37     -21.263  33.987 -31.438  1.00  3.420          O  
ATOM    572  CB  THR A  37     -20.840  36.307 -33.294  1.00  4.530          C  
ATOM    573  OG1 THR A  37     -21.326  35.763 -34.529  1.00  4.530          O  
ATOM    574  CG2 THR A  37     -20.231  37.677 -33.555  1.00  4.530          C  
ATOM    575  H   THR A  37     -18.818  35.505 -34.603  1.00  3.420          H  
ATOM    576  HA  THR A  37     -19.380  35.830 -31.803  1.00  4.070          H  
ATOM    577  HB  THR A  37     -21.669  36.400 -32.591  1.00  5.440          H  
ATOM    578  HG1 THR A  37     -22.127  36.229 -34.795  1.00  5.440          H  
ATOM    579 1HG2 THR A  37     -20.989  38.340 -33.970  1.00  5.440          H  
ATOM    580 2HG2 THR A  37     -19.859  38.089 -32.618  1.00  5.440          H  
ATOM    581 3HG2 THR A  37     -19.408  37.586 -34.259  1.00  5.440          H  
ATOM    582  N   GLN A  38     -19.972  32.967 -32.962  1.00  3.020          N  
ATOM    583  CA  GLN A  38     -20.505  31.650 -32.712  1.00  3.190          C  
ATOM    584  C   GLN A  38     -19.673  30.871 -31.698  1.00  2.820          C  
ATOM    585  O   GLN A  38     -19.925  29.700 -31.442  1.00  2.890          O  
ATOM    586  CB  GLN A  38     -20.629  30.896 -34.009  1.00  4.400          C  
ATOM    587  CG  GLN A  38     -21.624  31.482 -34.963  1.00  4.400          C  
ATOM    588  CD  GLN A  38     -21.767  30.646 -36.198  1.00  4.400          C  
ATOM    589  OE1 GLN A  38     -21.002  30.741 -37.189  1.00  4.400          O  
ATOM    590  NE2 GLN A  38     -22.763  29.765 -36.133  1.00  4.400          N  
ATOM    591  H   GLN A  38     -19.223  33.058 -33.655  1.00  3.620          H  
ATOM    592  HA  GLN A  38     -21.505  31.764 -32.299  1.00  3.830          H  
ATOM    593 1HB  GLN A  38     -19.700  30.978 -34.488  1.00  5.280          H  
ATOM    594 2HB  GLN A  38     -20.850  29.843 -33.836  1.00  5.280          H  
ATOM    595 1HG  GLN A  38     -22.587  31.546 -34.473  1.00  5.280          H  
ATOM    596 2HG  GLN A  38     -21.291  32.478 -35.254  1.00  5.280          H  
ATOM    597 1HE2 GLN A  38     -22.944  29.139 -36.894  1.00  5.280          H  
ATOM    598 2HE2 GLN A  38     -23.329  29.708 -35.273  1.00  5.280          H  
ATOM    599  N   ILE A  39     -18.672  31.494 -31.092  1.00  2.810          N  
ATOM    600  CA  ILE A  39     -17.880  30.750 -30.112  1.00  2.900          C  
ATOM    601  C   ILE A  39     -18.717  30.197 -28.962  1.00  2.910          C  
ATOM    602  O   ILE A  39     -18.471  29.101 -28.466  1.00  3.080          O  
ATOM    603  CB  ILE A  39     -16.663  31.519 -29.598  1.00  4.020          C  
ATOM    604  CG1 ILE A  39     -15.669  31.610 -30.754  1.00  4.020          C  
ATOM    605  CG2 ILE A  39     -16.068  30.826 -28.343  1.00  4.020          C  
ATOM    606  CD1 ILE A  39     -14.530  32.534 -30.523  1.00  4.020          C  
ATOM    607  H   ILE A  39     -18.441  32.467 -31.331  1.00  3.370          H  
ATOM    608  HA  ILE A  39     -17.459  29.909 -30.644  1.00  3.480          H  
ATOM    609  HB  ILE A  39     -16.951  32.540 -29.349  1.00  4.830          H  
ATOM    610 1HG1 ILE A  39     -15.291  30.620 -30.959  1.00  4.830          H  
ATOM    611 2HG1 ILE A  39     -16.207  31.959 -31.636  1.00  4.830          H  
ATOM    612 1HG2 ILE A  39     -15.196  31.360 -27.993  1.00  4.830          H  
ATOM    613 2HG2 ILE A  39     -16.801  30.806 -27.533  1.00  4.830          H  
ATOM    614 3HG2 ILE A  39     -15.794  29.813 -28.590  1.00  4.830          H  
ATOM    615 1HD1 ILE A  39     -13.899  32.552 -31.404  1.00  4.830          H  
ATOM    616 2HD1 ILE A  39     -14.936  33.517 -30.335  1.00  4.830          H  
ATOM    617 3HD1 ILE A  39     -13.941  32.226 -29.673  1.00  4.830          H  
ATOM    618  N   ASP A  40     -19.721  30.917 -28.524  1.00  3.070          N  
ATOM    619  CA  ASP A  40     -20.496  30.439 -27.389  1.00  3.290          C  
ATOM    620  C   ASP A  40     -21.516  29.365 -27.803  1.00  3.300          C  
ATOM    621  O   ASP A  40     -22.298  28.890 -26.977  1.00  3.580          O  
ATOM    622  CB  ASP A  40     -21.193  31.619 -26.739  1.00  4.520          C  
ATOM    623  CG  ASP A  40     -20.181  32.598 -26.142  1.00  4.520          C  
ATOM    624  OD1 ASP A  40     -19.094  32.200 -25.764  1.00  4.520          O  
ATOM    625  OD2 ASP A  40     -20.481  33.759 -26.120  1.00  4.520          O  
ATOM    626  H   ASP A  40     -19.928  31.811 -28.950  1.00  3.680          H  
ATOM    627  HA  ASP A  40     -19.810  29.995 -26.667  1.00  3.950          H  
ATOM    628 1HB  ASP A  40     -21.805  32.134 -27.480  1.00  5.420          H  
ATOM    629 2HB  ASP A  40     -21.853  31.265 -25.947  1.00  5.420          H  
ATOM    630  N   GLN A  41     -21.533  29.012 -29.095  1.00  3.370          N  
ATOM    631  CA  GLN A  41     -22.403  27.988 -29.650  1.00  3.780          C  
ATOM    632  C   GLN A  41     -21.642  26.663 -29.884  1.00  3.710          C  
ATOM    633  O   GLN A  41     -22.218  25.714 -30.424  1.00  3.940          O  
ATOM    634  CB  GLN A  41     -22.968  28.447 -31.001  1.00  5.130          C  
ATOM    635  CG  GLN A  41     -23.847  29.694 -30.984  1.00  5.130          C  
ATOM    636  CD  GLN A  41     -24.269  30.078 -32.420  1.00  5.130          C  
ATOM    637  OE1 GLN A  41     -23.776  29.456 -33.377  1.00  5.130          O  
ATOM    638  NE2 GLN A  41     -25.145  31.065 -32.562  1.00  5.130          N  
ATOM    639  H   GLN A  41     -20.870  29.433 -29.746  1.00  4.040          H  
ATOM    640  HA  GLN A  41     -23.216  27.801 -28.951  1.00  4.540          H  
ATOM    641 1HB  GLN A  41     -22.146  28.631 -31.683  1.00  6.150          H  
ATOM    642 2HB  GLN A  41     -23.559  27.641 -31.430  1.00  6.150          H  
ATOM    643 1HG  GLN A  41     -24.739  29.494 -30.393  1.00  6.150          H  
ATOM    644 2HG  GLN A  41     -23.282  30.522 -30.552  1.00  6.150          H  
ATOM    645 1HE2 GLN A  41     -25.449  31.348 -33.473  1.00  6.150          H  
ATOM    646 2HE2 GLN A  41     -25.505  31.534 -31.754  1.00  6.150          H  
ATOM    647  N   ILE A  42     -20.351  26.601 -29.512  1.00  3.580          N  
ATOM    648  CA  ILE A  42     -19.531  25.414 -29.806  1.00  3.680          C  
ATOM    649  C   ILE A  42     -18.819  24.662 -28.671  1.00  3.250          C  
ATOM    650  O   ILE A  42     -18.601  25.172 -27.571  1.00  3.400          O  
ATOM    651  CB  ILE A  42     -18.444  25.773 -30.835  1.00  5.110          C  
ATOM    652  CG1 ILE A  42     -17.624  26.939 -30.250  1.00  5.110          C  
ATOM    653  CG2 ILE A  42     -19.054  26.099 -32.203  1.00  5.110          C  
ATOM    654  CD1 ILE A  42     -16.282  27.321 -30.849  1.00  5.110          C  
ATOM    655  H   ILE A  42     -19.919  27.406 -29.044  1.00  4.300          H  
ATOM    656  HA  ILE A  42     -20.190  24.690 -30.281  1.00  4.420          H  
ATOM    657  HB  ILE A  42     -17.802  24.949 -30.924  1.00  6.130          H  
ATOM    658 1HG1 ILE A  42     -18.254  27.784 -30.398  1.00  6.130          H  
ATOM    659 2HG1 ILE A  42     -17.503  26.788 -29.201  1.00  6.130          H  
ATOM    660 1HG2 ILE A  42     -18.269  26.317 -32.909  1.00  6.130          H  
ATOM    661 2HG2 ILE A  42     -19.621  25.240 -32.560  1.00  6.130          H  
ATOM    662 3HG2 ILE A  42     -19.721  26.961 -32.116  1.00  6.130          H  
ATOM    663 1HD1 ILE A  42     -15.910  28.193 -30.341  1.00  6.130          H  
ATOM    664 2HD1 ILE A  42     -15.582  26.534 -30.708  1.00  6.130          H  
ATOM    665 3HD1 ILE A  42     -16.385  27.532 -31.889  1.00  6.130          H  
ATOM    666  N   ASN A  43     -18.420  23.426 -29.025  1.00  3.140          N  
ATOM    667  CA  ASN A  43     -17.651  22.472 -28.220  1.00  2.870          C  
ATOM    668  C   ASN A  43     -16.627  21.839 -29.172  1.00  2.550          C  
ATOM    669  O   ASN A  43     -16.888  21.758 -30.373  1.00  2.800          O  
ATOM    670  CB  ASN A  43     -18.559  21.423 -27.605  1.00  4.130          C  
ATOM    671  CG  ASN A  43     -19.529  22.006 -26.609  1.00  4.130          C  
ATOM    672  OD1 ASN A  43     -19.155  22.330 -25.480  1.00  4.130          O  
ATOM    673  ND2 ASN A  43     -20.769  22.146 -27.009  1.00  4.130          N  
ATOM    674  H   ASN A  43     -18.669  23.124 -29.956  1.00  3.770          H  
ATOM    675  HA  ASN A  43     -17.108  23.001 -27.434  1.00  3.440          H  
ATOM    676 1HB  ASN A  43     -19.120  20.919 -28.393  1.00  4.950          H  
ATOM    677 2HB  ASN A  43     -17.953  20.668 -27.104  1.00  4.950          H  
ATOM    678 1HD2 ASN A  43     -21.455  22.536 -26.391  1.00  4.950          H  
ATOM    679 2HD2 ASN A  43     -21.030  21.879 -27.937  1.00  4.950          H  
ATOM    680  N   TRP A  44     -15.468  21.394 -28.673  1.00  2.210          N  
ATOM    681  CA  TRP A  44     -14.443  20.904 -29.602  1.00  1.960          C  
ATOM    682  C   TRP A  44     -13.337  20.014 -29.060  1.00  1.880          C  
ATOM    683  O   TRP A  44     -13.176  19.879 -27.852  1.00  1.980          O  
ATOM    684  CB  TRP A  44     -13.753  22.118 -30.196  1.00  2.840          C  
ATOM    685  CG  TRP A  44     -13.082  23.053 -29.175  1.00  2.840          C  
ATOM    686  CD1 TRP A  44     -11.810  22.972 -28.756  1.00  2.840          C  
ATOM    687  CD2 TRP A  44     -13.631  24.219 -28.504  1.00  2.840          C  
ATOM    688  NE1 TRP A  44     -11.508  23.985 -27.906  1.00  2.840          N  
ATOM    689  CE2 TRP A  44     -12.604  24.756 -27.732  1.00  2.840          C  
ATOM    690  CE3 TRP A  44     -14.870  24.843 -28.503  1.00  2.840          C  
ATOM    691  CZ2 TRP A  44     -12.776  25.881 -26.975  1.00  2.840          C  
ATOM    692  CZ3 TRP A  44     -15.037  25.965 -27.720  1.00  2.840          C  
ATOM    693  CH2 TRP A  44     -14.016  26.466 -26.983  1.00  2.840          C  
ATOM    694  H   TRP A  44     -15.276  21.437 -27.681  1.00  2.650          H  
ATOM    695  HA  TRP A  44     -14.951  20.352 -30.394  1.00  2.350          H  
ATOM    696 1HB  TRP A  44     -13.000  21.808 -30.925  1.00  3.410          H  
ATOM    697 2HB  TRP A  44     -14.469  22.663 -30.700  1.00  3.410          H  
ATOM    698  HD1 TRP A  44     -11.129  22.249 -29.073  1.00  3.410          H  
ATOM    699  HE1 TRP A  44     -10.589  24.129 -27.492  1.00  3.410          H  
ATOM    700  HE3 TRP A  44     -15.688  24.462 -29.098  1.00  3.410          H  
ATOM    701  HZ2 TRP A  44     -11.977  26.308 -26.387  1.00  3.410          H  
ATOM    702  HZ3 TRP A  44     -16.004  26.448 -27.709  1.00  3.410          H  
ATOM    703  HH2 TRP A  44     -14.186  27.360 -26.396  1.00  3.410          H  
ATOM    704  N   SER A  45     -12.537  19.458 -29.996  1.00  1.840          N  
ATOM    705  CA  SER A  45     -11.277  18.782 -29.692  1.00  1.870          C  
ATOM    706  C   SER A  45     -10.195  19.799 -30.064  1.00  1.640          C  
ATOM    707  O   SER A  45      -9.739  20.560 -29.238  1.00  1.660          O  
ATOM    708  CB  SER A  45     -11.099  17.513 -30.491  1.00  2.610          C  
ATOM    709  OG  SER A  45     -10.986  17.798 -31.855  1.00  2.610          O  
ATOM    710  H   SER A  45     -12.782  19.509 -30.991  1.00  2.210          H  
ATOM    711  HA  SER A  45     -11.217  18.562 -28.626  1.00  2.240          H  
ATOM    712 1HB  SER A  45     -10.203  17.003 -30.145  1.00  3.130          H  
ATOM    713 2HB  SER A  45     -11.944  16.847 -30.319  1.00  3.130          H  
ATOM    714  HG  SER A  45     -11.904  17.888 -32.176  1.00  3.130          H  
ATOM    715  N   ALA A  46      -9.756  19.840 -31.301  1.00  1.510          N  
ATOM    716  CA  ALA A  46      -8.808  20.896 -31.661  1.00  1.360          C  
ATOM    717  C   ALA A  46      -9.533  22.081 -32.326  1.00  1.300          C  
ATOM    718  O   ALA A  46     -10.568  21.891 -32.979  1.00  1.350          O  
ATOM    719  CB  ALA A  46      -7.742  20.336 -32.581  1.00  1.960          C  
ATOM    720  H   ALA A  46     -10.077  19.162 -31.985  1.00  1.810          H  
ATOM    721  HA  ALA A  46      -8.327  21.269 -30.756  1.00  1.630          H  
ATOM    722 1HB  ALA A  46      -7.038  21.113 -32.832  1.00  2.360          H  
ATOM    723 2HB  ALA A  46      -7.226  19.527 -32.074  1.00  2.360          H  
ATOM    724 3HB  ALA A  46      -8.204  19.961 -33.473  1.00  2.360          H  
ATOM    725  N   VAL A  47      -8.986  23.299 -32.163  1.00  1.250          N  
ATOM    726  CA  VAL A  47      -9.511  24.461 -32.922  1.00  1.280          C  
ATOM    727  C   VAL A  47      -8.478  25.182 -33.786  1.00  1.240          C  
ATOM    728  O   VAL A  47      -7.447  25.633 -33.296  1.00  1.300          O  
ATOM    729  CB  VAL A  47     -10.107  25.550 -31.998  1.00  1.780          C  
ATOM    730  CG1 VAL A  47     -10.625  26.742 -32.791  1.00  1.780          C  
ATOM    731  CG2 VAL A  47     -11.179  25.000 -31.230  1.00  1.780          C  
ATOM    732  H   VAL A  47      -8.238  23.388 -31.463  1.00  1.500          H  
ATOM    733  HA  VAL A  47     -10.297  24.103 -33.584  1.00  1.540          H  
ATOM    734  HB  VAL A  47      -9.330  25.907 -31.342  1.00  2.140          H  
ATOM    735 1HG1 VAL A  47     -11.021  27.460 -32.093  1.00  2.140          H  
ATOM    736 2HG1 VAL A  47      -9.838  27.210 -33.358  1.00  2.140          H  
ATOM    737 3HG1 VAL A  47     -11.415  26.419 -33.471  1.00  2.140          H  
ATOM    738 1HG2 VAL A  47     -11.586  25.746 -30.552  1.00  2.140          H  
ATOM    739 2HG2 VAL A  47     -11.953  24.633 -31.872  1.00  2.140          H  
ATOM    740 3HG2 VAL A  47     -10.755  24.203 -30.691  1.00  2.140          H  
ATOM    741  N   TRP A  48      -8.793  25.340 -35.065  1.00  1.250          N  
ATOM    742  CA  TRP A  48      -8.002  26.094 -36.040  1.00  1.310          C  
ATOM    743  C   TRP A  48      -8.543  27.522 -36.174  1.00  1.410          C  
ATOM    744  O   TRP A  48      -9.375  27.785 -37.048  1.00  1.570          O  
ATOM    745  CB  TRP A  48      -8.004  25.412 -37.410  1.00  1.810          C  
ATOM    746  CG  TRP A  48      -7.133  24.185 -37.554  1.00  1.810          C  
ATOM    747  CD1 TRP A  48      -6.103  23.816 -36.775  1.00  1.810          C  
ATOM    748  CD2 TRP A  48      -7.232  23.163 -38.563  1.00  1.810          C  
ATOM    749  NE1 TRP A  48      -5.545  22.665 -37.242  1.00  1.810          N  
ATOM    750  CE2 TRP A  48      -6.214  22.261 -38.328  1.00  1.810          C  
ATOM    751  CE3 TRP A  48      -8.079  22.950 -39.617  1.00  1.810          C  
ATOM    752  CZ2 TRP A  48      -6.012  21.181 -39.122  1.00  1.810          C  
ATOM    753  CZ3 TRP A  48      -7.885  21.861 -40.409  1.00  1.810          C  
ATOM    754  CH2 TRP A  48      -6.874  20.994 -40.174  1.00  1.810          C  
ATOM    755  H   TRP A  48      -9.684  24.950 -35.373  1.00  1.500          H  
ATOM    756  HA  TRP A  48      -6.977  26.170 -35.677  1.00  1.570          H  
ATOM    757 1HB  TRP A  48      -9.009  25.128 -37.638  1.00  2.170          H  
ATOM    758 2HB  TRP A  48      -7.689  26.131 -38.159  1.00  2.170          H  
ATOM    759  HD1 TRP A  48      -5.755  24.348 -35.921  1.00  2.170          H  
ATOM    760  HE1 TRP A  48      -4.756  22.177 -36.847  1.00  2.170          H  
ATOM    761  HE3 TRP A  48      -8.885  23.635 -39.799  1.00  2.170          H  
ATOM    762  HZ2 TRP A  48      -5.202  20.490 -38.937  1.00  2.170          H  
ATOM    763  HZ3 TRP A  48      -8.561  21.715 -41.227  1.00  2.170          H  
ATOM    764  HH2 TRP A  48      -6.740  20.133 -40.820  1.00  2.170          H  
ATOM    765  N   GLY A  49      -8.205  28.410 -35.239  1.00  1.540          N  
ATOM    766  CA  GLY A  49      -8.769  29.760 -35.294  1.00  1.780          C  
ATOM    767  C   GLY A  49      -7.772  30.720 -35.921  1.00  1.800          C  
ATOM    768  O   GLY A  49      -6.570  30.561 -35.716  1.00  2.060          O  
ATOM    769  H   GLY A  49      -7.495  28.185 -34.527  1.00  1.850          H  
ATOM    770 1HA  GLY A  49      -9.684  29.758 -35.877  1.00  2.140          H  
ATOM    771 2HA  GLY A  49      -9.024  30.092 -34.288  1.00  2.140          H  
ATOM    772  N   GLY A  50      -8.254  31.729 -36.625  1.00  1.760          N  
ATOM    773  CA  GLY A  50      -7.357  32.719 -37.214  1.00  1.940          C  
ATOM    774  C   GLY A  50      -6.883  33.729 -36.186  1.00  1.990          C  
ATOM    775  O   GLY A  50      -7.528  33.919 -35.154  1.00  1.930          O  
ATOM    776  H   GLY A  50      -9.263  31.756 -36.803  1.00  2.110          H  
ATOM    777 1HA  GLY A  50      -6.497  32.229 -37.644  1.00  2.330          H  
ATOM    778 2HA  GLY A  50      -7.871  33.231 -38.029  1.00  2.330          H  
ATOM    779  N   CYS A  51      -5.747  34.385 -36.471  1.00  2.270          N  
ATOM    780  CA  CYS A  51      -5.208  35.437 -35.610  1.00  2.480          C  
ATOM    781  C   CYS A  51      -6.008  36.740 -35.657  1.00  2.520          C  
ATOM    782  O   CYS A  51      -6.002  37.506 -34.694  1.00  2.630          O  
ATOM    783  CB  CYS A  51      -3.772  35.744 -36.014  1.00  3.390          C  
ATOM    784  SG  CYS A  51      -3.625  36.450 -37.670  1.00  3.390          S  
ATOM    785  H   CYS A  51      -5.213  34.093 -37.292  1.00  2.720          H  
ATOM    786  HA  CYS A  51      -5.206  35.066 -34.583  1.00  2.980          H  
ATOM    787 1HB  CYS A  51      -3.335  36.443 -35.308  1.00  4.070          H  
ATOM    788 2HB  CYS A  51      -3.180  34.832 -35.990  1.00  4.070          H  
ATOM    789  HG  CYS A  51      -2.296  36.505 -37.677  1.00  4.070          H  
ATOM    790  N   ILE A  52      -6.676  37.029 -36.771  1.00  2.530          N  
ATOM    791  CA  ILE A  52      -7.497  38.233 -36.902  1.00  2.680          C  
ATOM    792  C   ILE A  52      -8.845  37.960 -37.548  1.00  2.610          C  
ATOM    793  O   ILE A  52      -8.904  37.495 -38.686  1.00  2.740          O  
ATOM    794  CB  ILE A  52      -6.781  39.348 -37.714  1.00  3.690          C  
ATOM    795  CG1 ILE A  52      -5.445  39.760 -37.009  1.00  3.690          C  
ATOM    796  CG2 ILE A  52      -7.734  40.576 -37.873  1.00  3.690          C  
ATOM    797  CD1 ILE A  52      -4.552  40.672 -37.812  1.00  3.690          C  
ATOM    798  H   ILE A  52      -6.609  36.396 -37.555  1.00  3.040          H  
ATOM    799  HA  ILE A  52      -7.689  38.630 -35.918  1.00  3.220          H  
ATOM    800  HB  ILE A  52      -6.520  38.963 -38.701  1.00  4.430          H  
ATOM    801 1HG1 ILE A  52      -5.684  40.248 -36.070  1.00  4.430          H  
ATOM    802 2HG1 ILE A  52      -4.873  38.888 -36.797  1.00  4.430          H  
ATOM    803 1HG2 ILE A  52      -7.252  41.352 -38.451  1.00  4.430          H  
ATOM    804 2HG2 ILE A  52      -8.649  40.289 -38.391  1.00  4.430          H  
ATOM    805 3HG2 ILE A  52      -7.994  40.969 -36.890  1.00  4.430          H  
ATOM    806 1HD1 ILE A  52      -3.653  40.885 -37.235  1.00  4.430          H  
ATOM    807 2HD1 ILE A  52      -4.275  40.176 -38.743  1.00  4.430          H  
ATOM    808 3HD1 ILE A  52      -5.054  41.604 -38.035  1.00  4.430          H  
ATOM    809  N   LEU A  53      -9.936  38.296 -36.864  1.00  2.480          N  
ATOM    810  CA  LEU A  53     -11.255  38.186 -37.463  1.00  2.480          C  
ATOM    811  C   LEU A  53     -11.820  39.599 -37.514  1.00  2.610          C  
ATOM    812  O   LEU A  53     -11.447  40.445 -36.704  1.00  2.700          O  
ATOM    813  CB  LEU A  53     -12.136  37.168 -36.742  1.00  3.470          C  
ATOM    814  CG  LEU A  53     -11.872  35.673 -37.170  1.00  3.470          C  
ATOM    815  CD1 LEU A  53     -10.701  35.043 -36.382  1.00  3.470          C  
ATOM    816  CD2 LEU A  53     -13.142  34.876 -36.983  1.00  3.470          C  
ATOM    817  H   LEU A  53      -9.898  38.642 -35.902  1.00  2.980          H  
ATOM    818  HA  LEU A  53     -11.157  37.841 -38.492  1.00  2.980          H  
ATOM    819 1HB  LEU A  53     -11.969  37.267 -35.675  1.00  4.170          H  
ATOM    820 2HB  LEU A  53     -13.181  37.400 -36.958  1.00  4.170          H  
ATOM    821  HG  LEU A  53     -11.599  35.664 -38.224  1.00  4.170          H  
ATOM    822 1HD1 LEU A  53     -10.546  34.021 -36.727  1.00  4.170          H  
ATOM    823 2HD1 LEU A  53      -9.790  35.594 -36.531  1.00  4.170          H  
ATOM    824 3HD1 LEU A  53     -10.929  35.022 -35.336  1.00  4.170          H  
ATOM    825 1HD2 LEU A  53     -12.981  33.871 -37.310  1.00  4.170          H  
ATOM    826 2HD2 LEU A  53     -13.409  34.872 -35.942  1.00  4.170          H  
ATOM    827 3HD2 LEU A  53     -13.950  35.317 -37.573  1.00  4.170          H  
ATOM    828  N   GLY A  54     -12.691  39.882 -38.477  1.00  2.680          N  
ATOM    829  CA  GLY A  54     -13.192  41.242 -38.677  1.00  2.850          C  
ATOM    830  C   GLY A  54     -13.858  41.889 -37.467  1.00  2.870          C  
ATOM    831  O   GLY A  54     -13.732  43.097 -37.262  1.00  3.150          O  
ATOM    832  H   GLY A  54     -13.028  39.130 -39.088  1.00  3.220          H  
ATOM    833 1HA  GLY A  54     -12.365  41.871 -39.005  1.00  3.420          H  
ATOM    834 2HA  GLY A  54     -13.904  41.225 -39.502  1.00  3.420          H  
ATOM    835  N   SER A  55     -14.566  41.106 -36.661  1.00  3.010          N  
ATOM    836  CA  SER A  55     -15.241  41.643 -35.487  1.00  3.110          C  
ATOM    837  C   SER A  55     -14.371  41.745 -34.232  1.00  3.020          C  
ATOM    838  O   SER A  55     -14.782  42.381 -33.256  1.00  3.380          O  
ATOM    839  CB  SER A  55     -16.453  40.785 -35.170  1.00  4.310          C  
ATOM    840  OG  SER A  55     -16.062  39.488 -34.782  1.00  4.310          O  
ATOM    841  H   SER A  55     -14.662  40.121 -36.869  1.00  3.610          H  
ATOM    842  HA  SER A  55     -15.585  42.648 -35.732  1.00  3.730          H  
ATOM    843 1HB  SER A  55     -17.022  41.250 -34.365  1.00  5.180          H  
ATOM    844 2HB  SER A  55     -17.101  40.730 -36.043  1.00  5.180          H  
ATOM    845  HG  SER A  55     -16.882  39.007 -34.570  1.00  5.180          H  
ATOM    846  N   LEU A  56     -13.222  41.062 -34.223  1.00  2.770          N  
ATOM    847  CA  LEU A  56     -12.345  41.000 -33.057  1.00  2.720          C  
ATOM    848  C   LEU A  56     -11.027  40.290 -33.385  1.00  2.520          C  
ATOM    849  O   LEU A  56     -11.015  39.185 -33.938  1.00  2.610          O  
ATOM    850  CB  LEU A  56     -13.059  40.331 -31.851  1.00  3.830          C  
ATOM    851  CG  LEU A  56     -12.237  40.190 -30.520  1.00  3.830          C  
ATOM    852  CD1 LEU A  56     -11.877  41.563 -29.941  1.00  3.830          C  
ATOM    853  CD2 LEU A  56     -13.077  39.447 -29.491  1.00  3.830          C  
ATOM    854  H   LEU A  56     -12.904  40.635 -35.094  1.00  3.320          H  
ATOM    855  HA  LEU A  56     -12.109  42.024 -32.777  1.00  3.260          H  
ATOM    856 1HB  LEU A  56     -13.950  40.888 -31.602  1.00  4.590          H  
ATOM    857 2HB  LEU A  56     -13.363  39.332 -32.157  1.00  4.590          H  
ATOM    858  HG  LEU A  56     -11.333  39.640 -30.720  1.00  4.590          H  
ATOM    859 1HD1 LEU A  56     -11.317  41.438 -29.016  1.00  4.590          H  
ATOM    860 2HD1 LEU A  56     -11.272  42.123 -30.638  1.00  4.590          H  
ATOM    861 3HD1 LEU A  56     -12.791  42.118 -29.735  1.00  4.590          H  
ATOM    862 1HD2 LEU A  56     -12.522  39.327 -28.565  1.00  4.590          H  
ATOM    863 2HD2 LEU A  56     -13.989  40.007 -29.292  1.00  4.590          H  
ATOM    864 3HD2 LEU A  56     -13.329  38.498 -29.863  1.00  4.590          H  
ATOM    865  N   ARG A  57      -9.908  40.872 -32.975  1.00  2.530          N  
ATOM    866  CA  ARG A  57      -8.642  40.185 -33.175  1.00  2.670          C  
ATOM    867  C   ARG A  57      -8.740  38.762 -32.595  1.00  2.420          C  
ATOM    868  O   ARG A  57      -9.272  38.559 -31.495  1.00  2.470          O  
ATOM    869  CB  ARG A  57      -7.514  40.943 -32.495  1.00  3.680          C  
ATOM    870  CG  ARG A  57      -7.571  40.930 -30.978  1.00  3.680          C  
ATOM    871  CD  ARG A  57      -6.535  41.768 -30.366  1.00  3.680          C  
ATOM    872  NE  ARG A  57      -6.522  41.592 -28.932  1.00  3.680          N  
ATOM    873  CZ  ARG A  57      -7.264  42.248 -28.020  1.00  3.680          C  
ATOM    874  NH1 ARG A  57      -8.112  43.201 -28.363  1.00  3.680          N  
ATOM    875  NH2 ARG A  57      -7.110  41.895 -26.758  1.00  3.680          N  
ATOM    876  H   ARG A  57      -9.929  41.797 -32.567  1.00  3.040          H  
ATOM    877  HA  ARG A  57      -8.437  40.128 -34.243  1.00  3.200          H  
ATOM    878 1HB  ARG A  57      -6.560  40.509 -32.793  1.00  4.420          H  
ATOM    879 2HB  ARG A  57      -7.519  41.983 -32.823  1.00  4.420          H  
ATOM    880 1HG  ARG A  57      -8.550  41.260 -30.634  1.00  4.420          H  
ATOM    881 2HG  ARG A  57      -7.394  39.932 -30.624  1.00  4.420          H  
ATOM    882 1HD  ARG A  57      -5.560  41.467 -30.751  1.00  4.420          H  
ATOM    883 2HD  ARG A  57      -6.705  42.817 -30.594  1.00  4.420          H  
ATOM    884  HE  ARG A  57      -5.909  40.856 -28.558  1.00  4.420          H  
ATOM    885 1HH1 ARG A  57      -8.221  43.460 -29.329  1.00  4.420          H  
ATOM    886 2HH1 ARG A  57      -8.653  43.674 -27.652  1.00  4.420          H  
ATOM    887 1HH2 ARG A  57      -6.448  41.126 -26.554  1.00  4.420          H  
ATOM    888 2HH2 ARG A  57      -7.634  42.341 -26.021  1.00  4.420          H  
ATOM    889  N   GLY A  58      -8.185  37.793 -33.322  1.00  2.230          N  
ATOM    890  CA  GLY A  58      -8.219  36.378 -32.970  1.00  2.050          C  
ATOM    891  C   GLY A  58      -7.596  36.158 -31.636  1.00  2.130          C  
ATOM    892  O   GLY A  58      -8.059  35.343 -30.851  1.00  1.980          O  
ATOM    893  H   GLY A  58      -7.673  38.030 -34.160  1.00  2.680          H  
ATOM    894 1HA  GLY A  58      -9.236  36.026 -32.969  1.00  2.460          H  
ATOM    895 2HA  GLY A  58      -7.697  35.799 -33.715  1.00  2.460          H  
ATOM    896  N   GLN A  59      -6.593  36.952 -31.321  1.00  2.410          N  
ATOM    897  CA  GLN A  59      -5.950  36.845 -30.024  1.00  2.570          C  
ATOM    898  C   GLN A  59      -6.972  36.872 -28.872  1.00  2.590          C  
ATOM    899  O   GLN A  59      -6.798  36.160 -27.878  1.00  2.640          O  
ATOM    900  CB  GLN A  59      -4.939  37.981 -29.834  1.00  3.530          C  
ATOM    901  CG  GLN A  59      -4.130  37.883 -28.564  1.00  3.530          C  
ATOM    902  CD  GLN A  59      -4.786  38.530 -27.324  1.00  3.530          C  
ATOM    903  OE1 GLN A  59      -5.360  39.639 -27.396  1.00  3.530          O  
ATOM    904  NE2 GLN A  59      -4.719  37.820 -26.200  1.00  3.530          N  
ATOM    905  H   GLN A  59      -6.233  37.566 -32.045  1.00  2.890          H  
ATOM    906  HA  GLN A  59      -5.420  35.894 -29.985  1.00  3.080          H  
ATOM    907 1HB  GLN A  59      -4.251  38.003 -30.675  1.00  4.240          H  
ATOM    908 2HB  GLN A  59      -5.455  38.922 -29.817  1.00  4.240          H  
ATOM    909 1HG  GLN A  59      -3.951  36.835 -28.341  1.00  4.240          H  
ATOM    910 2HG  GLN A  59      -3.199  38.395 -28.753  1.00  4.240          H  
ATOM    911 1HE2 GLN A  59      -5.150  38.155 -25.330  1.00  4.240          H  
ATOM    912 2HE2 GLN A  59      -4.283  36.927 -26.192  1.00  4.240          H  
ATOM    913  N   ALA A  60      -7.994  37.731 -28.963  1.00  2.630          N  
ATOM    914  CA  ALA A  60      -8.970  37.855 -27.894  1.00  2.750          C  
ATOM    915  C   ALA A  60      -9.996  36.738 -28.007  1.00  2.560          C  
ATOM    916  O   ALA A  60     -10.581  36.305 -27.009  1.00  2.610          O  
ATOM    917  CB  ALA A  60      -9.619  39.203 -27.946  1.00  3.800          C  
ATOM    918  H   ALA A  60      -8.149  38.269 -29.814  1.00  3.160          H  
ATOM    919  HA  ALA A  60      -8.453  37.750 -26.939  1.00  3.300          H  
ATOM    920 1HB  ALA A  60     -10.339  39.302 -27.139  1.00  4.560          H  
ATOM    921 2HB  ALA A  60      -8.866  39.957 -27.852  1.00  4.560          H  
ATOM    922 3HB  ALA A  60     -10.105  39.297 -28.888  1.00  4.560          H  
ATOM    923  N   LEU A  61     -10.250  36.294 -29.237  1.00  2.380          N  
ATOM    924  CA  LEU A  61     -11.178  35.189 -29.439  1.00  2.250          C  
ATOM    925  C   LEU A  61     -10.561  33.936 -28.799  1.00  2.070          C  
ATOM    926  O   LEU A  61     -11.256  33.170 -28.130  1.00  2.050          O  
ATOM    927  CB  LEU A  61     -11.482  35.016 -30.934  1.00  3.200          C  
ATOM    928  CG  LEU A  61     -12.305  36.204 -31.564  1.00  3.200          C  
ATOM    929  CD1 LEU A  61     -12.328  36.097 -33.050  1.00  3.200          C  
ATOM    930  CD2 LEU A  61     -13.751  36.175 -31.074  1.00  3.200          C  
ATOM    931  H   LEU A  61      -9.788  36.756 -30.031  1.00  2.860          H  
ATOM    932  HA  LEU A  61     -12.101  35.405 -28.911  1.00  2.700          H  
ATOM    933 1HB  LEU A  61     -10.550  34.908 -31.467  1.00  3.840          H  
ATOM    934 2HB  LEU A  61     -12.051  34.105 -31.063  1.00  3.840          H  
ATOM    935  HG  LEU A  61     -11.829  37.145 -31.283  1.00  3.840          H  
ATOM    936 1HD1 LEU A  61     -12.884  36.940 -33.454  1.00  3.840          H  
ATOM    937 2HD1 LEU A  61     -11.333  36.139 -33.426  1.00  3.840          H  
ATOM    938 3HD1 LEU A  61     -12.797  35.166 -33.355  1.00  3.840          H  
ATOM    939 1HD2 LEU A  61     -14.293  37.010 -31.510  1.00  3.840          H  
ATOM    940 2HD2 LEU A  61     -14.212  35.261 -31.389  1.00  3.840          H  
ATOM    941 3HD2 LEU A  61     -13.813  36.250 -29.993  1.00  3.840          H  
ATOM    942  N   SER A  62      -9.232  33.781 -28.907  1.00  2.010          N  
ATOM    943  CA  SER A  62      -8.547  32.671 -28.262  1.00  1.910          C  
ATOM    944  C   SER A  62      -8.724  32.768 -26.761  1.00  2.050          C  
ATOM    945  O   SER A  62      -9.000  31.757 -26.120  1.00  1.980          O  
ATOM    946  CB  SER A  62      -7.075  32.599 -28.596  1.00  2.710          C  
ATOM    947  OG  SER A  62      -6.840  32.269 -29.937  1.00  2.710          O  
ATOM    948  H   SER A  62      -8.704  34.421 -29.492  1.00  2.410          H  
ATOM    949  HA  SER A  62      -8.994  31.749 -28.588  1.00  2.290          H  
ATOM    950 1HB  SER A  62      -6.596  33.550 -28.364  1.00  3.260          H  
ATOM    951 2HB  SER A  62      -6.617  31.844 -27.965  1.00  3.260          H  
ATOM    952  HG  SER A  62      -5.865  32.127 -29.977  1.00  3.260          H  
ATOM    953  N   GLU A  63      -8.648  33.975 -26.179  1.00  2.290          N  
ATOM    954  CA  GLU A  63      -8.883  34.073 -24.740  1.00  2.480          C  
ATOM    955  C   GLU A  63     -10.306  33.575 -24.405  1.00  2.490          C  
ATOM    956  O   GLU A  63     -10.485  32.877 -23.403  1.00  2.520          O  
ATOM    957  CB  GLU A  63      -8.725  35.513 -24.239  1.00  3.400          C  
ATOM    958  CG  GLU A  63      -7.307  36.076 -24.251  1.00  3.400          C  
ATOM    959  CD  GLU A  63      -7.284  37.538 -23.803  1.00  3.400          C  
ATOM    960  OE1 GLU A  63      -8.341  38.048 -23.517  1.00  3.400          O  
ATOM    961  OE2 GLU A  63      -6.231  38.147 -23.788  1.00  3.400          O  
ATOM    962  H   GLU A  63      -8.345  34.789 -26.726  1.00  2.750          H  
ATOM    963  HA  GLU A  63      -8.161  33.440 -24.226  1.00  2.980          H  
ATOM    964 1HB  GLU A  63      -9.337  36.172 -24.841  1.00  4.080          H  
ATOM    965 2HB  GLU A  63      -9.098  35.578 -23.217  1.00  4.080          H  
ATOM    966 1HG  GLU A  63      -6.681  35.482 -23.588  1.00  4.080          H  
ATOM    967 2HG  GLU A  63      -6.906  35.994 -25.259  1.00  4.080          H  
ATOM    968  N   GLN A  64     -11.304  33.915 -25.245  1.00  2.510          N  
ATOM    969  CA  GLN A  64     -12.688  33.439 -25.046  1.00  2.610          C  
ATOM    970  C   GLN A  64     -12.762  31.905 -25.120  1.00  2.390          C  
ATOM    971  O   GLN A  64     -13.494  31.262 -24.353  1.00  2.480          O  
ATOM    972  CB  GLN A  64     -13.643  34.045 -26.075  1.00  3.610          C  
ATOM    973  CG  GLN A  64     -15.103  33.675 -25.867  1.00  3.610          C  
ATOM    974  CD  GLN A  64     -15.978  34.321 -26.899  1.00  3.610          C  
ATOM    975  OE1 GLN A  64     -15.481  35.107 -27.714  1.00  3.610          O  
ATOM    976  NE2 GLN A  64     -17.267  34.019 -26.888  1.00  3.610          N  
ATOM    977  H   GLN A  64     -11.085  34.576 -26.003  1.00  3.010          H  
ATOM    978  HA  GLN A  64     -13.017  33.747 -24.055  1.00  3.130          H  
ATOM    979 1HB  GLN A  64     -13.546  35.129 -26.070  1.00  4.340          H  
ATOM    980 2HB  GLN A  64     -13.377  33.703 -27.068  1.00  4.340          H  
ATOM    981 1HG  GLN A  64     -15.227  32.599 -25.935  1.00  4.340          H  
ATOM    982 2HG  GLN A  64     -15.420  34.022 -24.880  1.00  4.340          H  
ATOM    983 1HE2 GLN A  64     -17.890  34.427 -27.555  1.00  4.340          H  
ATOM    984 2HE2 GLN A  64     -17.675  33.355 -26.207  1.00  4.340          H  
ATOM    985  N   LEU A  65     -12.031  31.318 -26.071  1.00  2.120          N  
ATOM    986  CA  LEU A  65     -11.982  29.868 -26.209  1.00  1.940          C  
ATOM    987  C   LEU A  65     -11.351  29.277 -24.945  1.00  1.900          C  
ATOM    988  O   LEU A  65     -11.838  28.268 -24.427  1.00  1.930          O  
ATOM    989  CB  LEU A  65     -11.190  29.497 -27.471  1.00  2.790          C  
ATOM    990  CG  LEU A  65     -11.857  29.864 -28.822  1.00  2.790          C  
ATOM    991  CD1 LEU A  65     -10.873  29.728 -29.943  1.00  2.790          C  
ATOM    992  CD2 LEU A  65     -13.012  28.935 -29.103  1.00  2.790          C  
ATOM    993  H   LEU A  65     -11.530  31.923 -26.729  1.00  2.540          H  
ATOM    994  HA  LEU A  65     -12.996  29.493 -26.281  1.00  2.330          H  
ATOM    995 1HB  LEU A  65     -10.242  30.002 -27.430  1.00  3.350          H  
ATOM    996 2HB  LEU A  65     -11.016  28.434 -27.464  1.00  3.350          H  
ATOM    997  HG  LEU A  65     -12.202  30.892 -28.771  1.00  3.350          H  
ATOM    998 1HD1 LEU A  65     -11.345  30.007 -30.854  1.00  3.350          H  
ATOM    999 2HD1 LEU A  65     -10.034  30.363 -29.793  1.00  3.350          H  
ATOM   1000 3HD1 LEU A  65     -10.539  28.714 -30.006  1.00  3.350          H  
ATOM   1001 1HD2 LEU A  65     -13.474  29.206 -30.036  1.00  3.350          H  
ATOM   1002 2HD2 LEU A  65     -12.654  27.909 -29.164  1.00  3.350          H  
ATOM   1003 3HD2 LEU A  65     -13.735  29.012 -28.320  1.00  3.350          H  
ATOM   1004  N   ILE A  66     -10.316  29.943 -24.411  1.00  1.920          N  
ATOM   1005  CA  ILE A  66      -9.691  29.494 -23.175  1.00  1.990          C  
ATOM   1006  C   ILE A  66     -10.693  29.554 -22.039  1.00  2.220          C  
ATOM   1007  O   ILE A  66     -10.747  28.635 -21.236  1.00  2.250          O  
ATOM   1008  CB  ILE A  66      -8.421  30.268 -22.759  1.00  2.760          C  
ATOM   1009  CG1 ILE A  66      -7.257  30.080 -23.772  1.00  2.760          C  
ATOM   1010  CG2 ILE A  66      -7.976  29.826 -21.339  1.00  2.760          C  
ATOM   1011  CD1 ILE A  66      -6.704  28.675 -23.999  1.00  2.760          C  
ATOM   1012  H   ILE A  66      -9.939  30.744 -24.919  1.00  2.300          H  
ATOM   1013  HA  ILE A  66      -9.396  28.474 -23.306  1.00  2.390          H  
ATOM   1014  HB  ILE A  66      -8.638  31.331 -22.736  1.00  3.310          H  
ATOM   1015 1HG1 ILE A  66      -7.576  30.457 -24.725  1.00  3.310          H  
ATOM   1016 2HG1 ILE A  66      -6.446  30.685 -23.413  1.00  3.310          H  
ATOM   1017 1HG2 ILE A  66      -7.089  30.394 -21.060  1.00  3.310          H  
ATOM   1018 2HG2 ILE A  66      -8.756  30.020 -20.609  1.00  3.310          H  
ATOM   1019 3HG2 ILE A  66      -7.745  28.762 -21.329  1.00  3.310          H  
ATOM   1020 1HD1 ILE A  66      -5.888  28.732 -24.713  1.00  3.310          H  
ATOM   1021 2HD1 ILE A  66      -6.322  28.263 -23.070  1.00  3.310          H  
ATOM   1022 3HD1 ILE A  66      -7.457  28.032 -24.388  1.00  3.310          H  
ATOM   1023  N   GLN A  67     -11.504  30.616 -21.958  1.00  2.450          N  
ATOM   1024  CA  GLN A  67     -12.484  30.684 -20.876  1.00  2.730          C  
ATOM   1025  C   GLN A  67     -13.352  29.422 -20.880  1.00  2.680          C  
ATOM   1026  O   GLN A  67     -13.528  28.797 -19.831  1.00  2.790          O  
ATOM   1027  CB  GLN A  67     -13.372  31.928 -21.000  1.00  3.710          C  
ATOM   1028  CG  GLN A  67     -12.665  33.246 -20.709  1.00  3.710          C  
ATOM   1029  CD  GLN A  67     -13.559  34.452 -20.970  1.00  3.710          C  
ATOM   1030  OE1 GLN A  67     -14.593  34.332 -21.633  1.00  3.710          O  
ATOM   1031  NE2 GLN A  67     -13.169  35.608 -20.451  1.00  3.710          N  
ATOM   1032  H   GLN A  67     -11.376  31.390 -22.615  1.00  2.940          H  
ATOM   1033  HA  GLN A  67     -11.957  30.748 -19.932  1.00  3.280          H  
ATOM   1034 1HB  GLN A  67     -13.780  31.983 -22.002  1.00  4.450          H  
ATOM   1035 2HB  GLN A  67     -14.215  31.840 -20.314  1.00  4.450          H  
ATOM   1036 1HG  GLN A  67     -12.366  33.260 -19.664  1.00  4.450          H  
ATOM   1037 2HG  GLN A  67     -11.791  33.324 -21.344  1.00  4.450          H  
ATOM   1038 1HE2 GLN A  67     -13.721  36.432 -20.591  1.00  4.450          H  
ATOM   1039 2HE2 GLN A  67     -12.322  35.662 -19.921  1.00  4.450          H  
ATOM   1040  N   SER A  68     -13.807  28.965 -22.054  1.00  2.540          N  
ATOM   1041  CA  SER A  68     -14.578  27.712 -22.109  1.00  2.550          C  
ATOM   1042  C   SER A  68     -13.709  26.542 -21.612  1.00  2.310          C  
ATOM   1043  O   SER A  68     -14.163  25.658 -20.871  1.00  2.400          O  
ATOM   1044  CB  SER A  68     -15.072  27.426 -23.513  1.00  3.570          C  
ATOM   1045  OG  SER A  68     -16.016  28.381 -23.930  1.00  3.570          O  
ATOM   1046  H   SER A  68     -13.667  29.540 -22.897  1.00  3.050          H  
ATOM   1047  HA  SER A  68     -15.439  27.806 -21.449  1.00  3.060          H  
ATOM   1048 1HB  SER A  68     -14.226  27.431 -24.181  1.00  4.280          H  
ATOM   1049 2HB  SER A  68     -15.513  26.433 -23.553  1.00  4.280          H  
ATOM   1050  HG  SER A  68     -16.357  28.081 -24.780  1.00  4.280          H  
ATOM   1051  N   LEU A  69     -12.422  26.611 -21.928  1.00  2.150          N  
ATOM   1052  CA  LEU A  69     -11.441  25.598 -21.562  1.00  2.190          C  
ATOM   1053  C   LEU A  69     -10.957  25.738 -20.119  1.00  2.490          C  
ATOM   1054  O   LEU A  69     -10.023  25.043 -19.705  1.00  2.580          O  
ATOM   1055  CB  LEU A  69     -10.257  25.661 -22.515  1.00  3.050          C  
ATOM   1056  CG  LEU A  69     -10.580  25.348 -23.983  1.00  3.050          C  
ATOM   1057  CD1 LEU A  69      -9.390  25.677 -24.839  1.00  3.050          C  
ATOM   1058  CD2 LEU A  69     -10.907  23.913 -24.129  1.00  3.050          C  
ATOM   1059  H   LEU A  69     -12.138  27.372 -22.555  1.00  2.580          H  
ATOM   1060  HA  LEU A  69     -11.909  24.630 -21.638  1.00  2.630          H  
ATOM   1061 1HB  LEU A  69      -9.805  26.606 -22.436  1.00  3.660          H  
ATOM   1062 2HB  LEU A  69      -9.531  24.914 -22.185  1.00  3.660          H  
ATOM   1063  HG  LEU A  69     -11.419  25.922 -24.305  1.00  3.660          H  
ATOM   1064 1HD1 LEU A  69      -9.613  25.437 -25.859  1.00  3.660          H  
ATOM   1065 2HD1 LEU A  69      -9.176  26.719 -24.759  1.00  3.660          H  
ATOM   1066 3HD1 LEU A  69      -8.534  25.105 -24.515  1.00  3.660          H  
ATOM   1067 1HD2 LEU A  69     -11.116  23.685 -25.166  1.00  3.660          H  
ATOM   1068 2HD2 LEU A  69     -10.046  23.347 -23.792  1.00  3.660          H  
ATOM   1069 3HD2 LEU A  69     -11.758  23.645 -23.546  1.00  3.660          H  
ATOM   1070  N   THR A  70     -11.553  26.654 -19.339  1.00  2.880          N  
ATOM   1071  CA  THR A  70     -11.207  26.706 -17.931  1.00  3.460          C  
ATOM   1072  C   THR A  70     -12.092  25.674 -17.258  1.00  3.430          C  
ATOM   1073  O   THR A  70     -11.837  25.276 -16.124  1.00  3.800          O  
ATOM   1074  CB  THR A  70     -11.359  28.090 -17.257  1.00  4.610          C  
ATOM   1075  OG1 THR A  70     -12.727  28.536 -17.298  1.00  4.610          O  
ATOM   1076  CG2 THR A  70     -10.446  29.108 -17.891  1.00  4.610          C  
ATOM   1077  H   THR A  70     -12.260  27.297 -19.703  1.00  3.460          H  
ATOM   1078  HA  THR A  70     -10.170  26.398 -17.806  1.00  4.150          H  
ATOM   1079  HB  THR A  70     -11.075  27.990 -16.211  1.00  5.530          H  
ATOM   1080  HG1 THR A  70     -13.032  28.603 -18.223  1.00  5.530          H  
ATOM   1081 1HG2 THR A  70     -10.552  30.063 -17.382  1.00  5.530          H  
ATOM   1082 2HG2 THR A  70      -9.415  28.770 -17.819  1.00  5.530          H  
ATOM   1083 3HG2 THR A  70     -10.708  29.216 -18.912  1.00  5.530          H  
ATOM   1084  N   LYS A  71     -13.092  25.179 -18.011  1.00  3.200          N  
ATOM   1085  CA  LYS A  71     -13.989  24.128 -17.584  1.00  3.480          C  
ATOM   1086  C   LYS A  71     -13.494  22.849 -18.243  1.00  3.210          C  
ATOM   1087  O   LYS A  71     -13.198  21.863 -17.570  1.00  3.630          O  
ATOM   1088  CB  LYS A  71     -15.428  24.454 -17.991  1.00  4.760          C  
ATOM   1089  CG  LYS A  71     -16.023  25.695 -17.328  1.00  4.760          C  
ATOM   1090  CD  LYS A  71     -16.212  25.482 -15.822  1.00  4.760          C  
ATOM   1091  CE  LYS A  71     -16.905  26.652 -15.165  1.00  4.760          C  
ATOM   1092  NZ  LYS A  71     -17.086  26.421 -13.708  1.00  4.760          N  
ATOM   1093  H   LYS A  71     -13.236  25.539 -18.954  1.00  3.840          H  
ATOM   1094  HA  LYS A  71     -13.922  23.999 -16.511  1.00  4.180          H  
ATOM   1095 1HB  LYS A  71     -15.481  24.603 -19.060  1.00  5.710          H  
ATOM   1096 2HB  LYS A  71     -16.069  23.627 -17.767  1.00  5.710          H  
ATOM   1097 1HG  LYS A  71     -15.354  26.545 -17.492  1.00  5.710          H  
ATOM   1098 2HG  LYS A  71     -16.986  25.917 -17.785  1.00  5.710          H  
ATOM   1099 1HD  LYS A  71     -16.794  24.570 -15.647  1.00  5.710          H  
ATOM   1100 2HD  LYS A  71     -15.247  25.366 -15.335  1.00  5.710          H  
ATOM   1101 1HE  LYS A  71     -16.302  27.547 -15.309  1.00  5.710          H  
ATOM   1102 2HE  LYS A  71     -17.880  26.803 -15.625  1.00  5.710          H  
ATOM   1103 1HZ  LYS A  71     -17.543  27.217 -13.291  1.00  5.710          H  
ATOM   1104 2HZ  LYS A  71     -17.655  25.590 -13.562  1.00  5.710          H  
ATOM   1105 3HZ  LYS A  71     -16.180  26.286 -13.278  1.00  5.710          H  
ATOM   1106  N   ALA A  72     -13.361  22.880 -19.575  1.00  2.750          N  
ATOM   1107  CA  ALA A  72     -12.861  21.738 -20.349  1.00  2.710          C  
ATOM   1108  C   ALA A  72     -11.334  21.830 -20.474  1.00  2.470          C  
ATOM   1109  O   ALA A  72     -10.786  22.034 -21.565  1.00  2.470          O  
ATOM   1110  CB  ALA A  72     -13.528  21.702 -21.702  1.00  3.810          C  
ATOM   1111  H   ALA A  72     -13.625  23.740 -20.065  1.00  3.300          H  
ATOM   1112  HA  ALA A  72     -13.102  20.821 -19.810  1.00  3.250          H  
ATOM   1113 1HB  ALA A  72     -13.167  20.861 -22.234  1.00  4.570          H  
ATOM   1114 2HB  ALA A  72     -14.608  21.619 -21.573  1.00  4.570          H  
ATOM   1115 3HB  ALA A  72     -13.304  22.608 -22.243  1.00  4.570          H  
ATOM   1116  N   ASN A  73     -10.682  21.608 -19.344  1.00  2.780          N  
ATOM   1117  CA  ASN A  73      -9.251  21.870 -19.116  1.00  3.110          C  
ATOM   1118  C   ASN A  73      -8.180  21.264 -20.034  1.00  2.410          C  
ATOM   1119  O   ASN A  73      -7.126  21.875 -20.201  1.00  2.840          O  
ATOM   1120  CB  ASN A  73      -8.889  21.457 -17.706  1.00  4.220          C  
ATOM   1121  CG  ASN A  73      -9.511  22.326 -16.635  1.00  4.220          C  
ATOM   1122  OD1 ASN A  73      -9.714  21.841 -15.504  1.00  4.220          O  
ATOM   1123  ND2 ASN A  73      -9.833  23.566 -16.946  1.00  4.220          N  
ATOM   1124  H   ASN A  73     -11.290  21.383 -18.547  1.00  3.340          H  
ATOM   1125  HA  ASN A  73      -9.106  22.938 -19.211  1.00  3.730          H  
ATOM   1126 1HB  ASN A  73      -9.146  20.431 -17.551  1.00  5.070          H  
ATOM   1127 2HB  ASN A  73      -7.809  21.520 -17.600  1.00  5.070          H  
ATOM   1128 1HD2 ASN A  73     -10.290  24.173 -16.270  1.00  5.070          H  
ATOM   1129 2HD2 ASN A  73      -9.680  23.942 -17.882  1.00  5.070          H  
ATOM   1130  N   HIS A  74      -8.385  20.088 -20.616  1.00  1.840          N  
ATOM   1131  CA  HIS A  74      -7.277  19.504 -21.378  1.00  1.600          C  
ATOM   1132  C   HIS A  74      -7.354  19.666 -22.897  1.00  1.610          C  
ATOM   1133  O   HIS A  74      -6.560  19.065 -23.619  1.00  2.100          O  
ATOM   1134  CB  HIS A  74      -7.199  18.017 -21.045  1.00  2.340          C  
ATOM   1135  CG  HIS A  74      -7.009  17.807 -19.591  1.00  2.340          C  
ATOM   1136  ND1 HIS A  74      -8.083  17.697 -18.725  1.00  2.340          N  
ATOM   1137  CD2 HIS A  74      -5.900  17.736 -18.825  1.00  2.340          C  
ATOM   1138  CE1 HIS A  74      -7.633  17.563 -17.493  1.00  2.340          C  
ATOM   1139  NE2 HIS A  74      -6.315  17.583 -17.527  1.00  2.340          N  
ATOM   1140  H   HIS A  74      -9.248  19.578 -20.487  1.00  2.210          H  
ATOM   1141  HA  HIS A  74      -6.346  19.963 -21.055  1.00  1.920          H  
ATOM   1142 1HB  HIS A  74      -8.113  17.517 -21.363  1.00  2.800          H  
ATOM   1143 2HB  HIS A  74      -6.364  17.557 -21.575  1.00  2.800          H  
ATOM   1144  HD2 HIS A  74      -4.868  17.802 -19.166  1.00  2.800          H  
ATOM   1145  HE1 HIS A  74      -8.233  17.459 -16.604  1.00  2.800          H  
ATOM   1146  HE2 HIS A  74      -5.702  17.506 -16.726  1.00  2.800          H  
ATOM   1147  N   ILE A  75      -8.276  20.477 -23.395  1.00  1.670          N  
ATOM   1148  CA  ILE A  75      -8.457  20.581 -24.845  1.00  1.660          C  
ATOM   1149  C   ILE A  75      -7.697  21.764 -25.528  1.00  1.570          C  
ATOM   1150  O   ILE A  75      -7.854  22.903 -25.114  1.00  1.750          O  
ATOM   1151  CB  ILE A  75      -9.964  20.568 -25.103  1.00  2.330          C  
ATOM   1152  CG1 ILE A  75     -10.523  19.207 -24.602  1.00  2.330          C  
ATOM   1153  CG2 ILE A  75     -10.251  20.790 -26.474  1.00  2.330          C  
ATOM   1154  CD1 ILE A  75     -12.003  19.089 -24.573  1.00  2.330          C  
ATOM   1155  H   ILE A  75      -8.892  20.994 -22.748  1.00  2.000          H  
ATOM   1156  HA  ILE A  75      -8.109  19.654 -25.254  1.00  1.990          H  
ATOM   1157  HB  ILE A  75     -10.424  21.315 -24.510  1.00  2.790          H  
ATOM   1158 1HG1 ILE A  75     -10.135  18.424 -25.238  1.00  2.790          H  
ATOM   1159 2HG1 ILE A  75     -10.175  19.040 -23.591  1.00  2.790          H  
ATOM   1160 1HG2 ILE A  75     -11.304  20.793 -26.645  1.00  2.790          H  
ATOM   1161 2HG2 ILE A  75      -9.851  21.743 -26.806  1.00  2.790          H  
ATOM   1162 3HG2 ILE A  75      -9.799  19.990 -27.015  1.00  2.790          H  
ATOM   1163 1HD1 ILE A  75     -12.275  18.106 -24.197  1.00  2.790          H  
ATOM   1164 2HD1 ILE A  75     -12.401  19.841 -23.938  1.00  2.790          H  
ATOM   1165 3HD1 ILE A  75     -12.418  19.207 -25.565  1.00  2.790          H  
ATOM   1166  N   PRO A  76      -6.810  21.509 -26.542  1.00  1.450          N  
ATOM   1167  CA  PRO A  76      -5.932  22.479 -27.236  1.00  1.460          C  
ATOM   1168  C   PRO A  76      -6.505  23.435 -28.314  1.00  1.340          C  
ATOM   1169  O   PRO A  76      -7.396  23.070 -29.084  1.00  1.270          O  
ATOM   1170  CB  PRO A  76      -4.955  21.548 -27.932  1.00  2.190          C  
ATOM   1171  CG  PRO A  76      -5.732  20.290 -28.231  1.00  2.190          C  
ATOM   1172  CD  PRO A  76      -6.659  20.119 -27.059  1.00  2.190          C  
ATOM   1173  HA  PRO A  76      -5.403  23.065 -26.473  1.00  1.750          H  
ATOM   1174 1HB  PRO A  76      -4.557  22.026 -28.841  1.00  2.630          H  
ATOM   1175 2HB  PRO A  76      -4.117  21.370 -27.256  1.00  2.630          H  
ATOM   1176 1HG  PRO A  76      -6.289  20.420 -29.174  1.00  2.630          H  
ATOM   1177 2HG  PRO A  76      -5.056  19.436 -28.380  1.00  2.630          H  
ATOM   1178 1HD  PRO A  76      -7.608  19.727 -27.441  1.00  2.630          H  
ATOM   1179 2HD  PRO A  76      -6.191  19.456 -26.308  1.00  2.630          H  
ATOM   1180  N   LEU A  77      -5.834  24.587 -28.462  1.00  1.430          N  
ATOM   1181  CA  LEU A  77      -6.118  25.559 -29.528  1.00  1.400          C  
ATOM   1182  C   LEU A  77      -4.890  25.787 -30.439  1.00  1.430          C  
ATOM   1183  O   LEU A  77      -3.739  25.704 -29.984  1.00  1.520          O  
ATOM   1184  CB  LEU A  77      -6.499  26.913 -28.934  1.00  1.970          C  
ATOM   1185  CG  LEU A  77      -7.666  26.951 -27.923  1.00  1.970          C  
ATOM   1186  CD1 LEU A  77      -7.789  28.391 -27.404  1.00  1.970          C  
ATOM   1187  CD2 LEU A  77      -8.959  26.481 -28.568  1.00  1.970          C  
ATOM   1188  H   LEU A  77      -5.127  24.815 -27.773  1.00  1.720          H  
ATOM   1189  HA  LEU A  77      -6.922  25.179 -30.156  1.00  1.680          H  
ATOM   1190 1HB  LEU A  77      -5.633  27.302 -28.427  1.00  2.370          H  
ATOM   1191 2HB  LEU A  77      -6.742  27.594 -29.751  1.00  2.370          H  
ATOM   1192  HG  LEU A  77      -7.434  26.311 -27.072  1.00  2.370          H  
ATOM   1193 1HD1 LEU A  77      -8.582  28.445 -26.663  1.00  2.370          H  
ATOM   1194 2HD1 LEU A  77      -6.853  28.691 -26.940  1.00  2.370          H  
ATOM   1195 3HD1 LEU A  77      -8.013  29.071 -28.224  1.00  2.370          H  
ATOM   1196 1HD2 LEU A  77      -9.765  26.522 -27.856  1.00  2.370          H  
ATOM   1197 2HD2 LEU A  77      -9.183  27.111 -29.399  1.00  2.370          H  
ATOM   1198 3HD2 LEU A  77      -8.853  25.450 -28.912  1.00  2.370          H  
ATOM   1199  N   LEU A  78      -5.134  26.117 -31.711  1.00  1.420          N  
ATOM   1200  CA  LEU A  78      -4.077  26.459 -32.663  1.00  1.540          C  
ATOM   1201  C   LEU A  78      -4.361  27.827 -33.300  1.00  1.690          C  
ATOM   1202  O   LEU A  78      -5.528  28.195 -33.476  1.00  1.680          O  
ATOM   1203  CB  LEU A  78      -4.047  25.403 -33.769  1.00  2.110          C  
ATOM   1204  CG  LEU A  78      -3.758  23.931 -33.351  1.00  2.110          C  
ATOM   1205  CD1 LEU A  78      -5.094  23.189 -33.000  1.00  2.110          C  
ATOM   1206  CD2 LEU A  78      -3.054  23.217 -34.506  1.00  2.110          C  
ATOM   1207  H   LEU A  78      -6.097  26.116 -32.058  1.00  1.700          H  
ATOM   1208  HA  LEU A  78      -3.118  26.503 -32.150  1.00  1.850          H  
ATOM   1209 1HB  LEU A  78      -5.006  25.427 -34.244  1.00  2.530          H  
ATOM   1210 2HB  LEU A  78      -3.292  25.701 -34.506  1.00  2.530          H  
ATOM   1211  HG  LEU A  78      -3.124  23.926 -32.462  1.00  2.530          H  
ATOM   1212 1HD1 LEU A  78      -4.868  22.184 -32.713  1.00  2.530          H  
ATOM   1213 2HD1 LEU A  78      -5.614  23.653 -32.189  1.00  2.530          H  
ATOM   1214 3HD1 LEU A  78      -5.745  23.178 -33.864  1.00  2.530          H  
ATOM   1215 1HD2 LEU A  78      -2.833  22.198 -34.227  1.00  2.530          H  
ATOM   1216 2HD2 LEU A  78      -3.681  23.221 -35.365  1.00  2.530          H  
ATOM   1217 3HD2 LEU A  78      -2.135  23.716 -34.763  1.00  2.530          H  
ATOM   1218  N   VAL A  79      -3.306  28.564 -33.698  1.00  1.970          N  
ATOM   1219  CA  VAL A  79      -3.574  29.845 -34.389  1.00  2.220          C  
ATOM   1220  C   VAL A  79      -3.083  29.899 -35.840  1.00  2.360          C  
ATOM   1221  O   VAL A  79      -1.922  29.635 -36.120  1.00  2.540          O  
ATOM   1222  CB  VAL A  79      -2.953  31.036 -33.599  1.00  3.010          C  
ATOM   1223  CG1 VAL A  79      -1.417  30.865 -33.427  1.00  3.010          C  
ATOM   1224  CG2 VAL A  79      -3.283  32.379 -34.323  1.00  3.010          C  
ATOM   1225  H   VAL A  79      -2.356  28.241 -33.480  1.00  2.360          H  
ATOM   1226  HA  VAL A  79      -4.648  30.002 -34.397  1.00  2.660          H  
ATOM   1227  HB  VAL A  79      -3.392  31.045 -32.595  1.00  3.610          H  
ATOM   1228 1HG1 VAL A  79      -1.035  31.699 -32.843  1.00  3.610          H  
ATOM   1229 2HG1 VAL A  79      -1.211  29.936 -32.899  1.00  3.610          H  
ATOM   1230 3HG1 VAL A  79      -0.915  30.854 -34.381  1.00  3.610          H  
ATOM   1231 1HG2 VAL A  79      -2.880  33.207 -33.744  1.00  3.610          H  
ATOM   1232 2HG2 VAL A  79      -2.846  32.399 -35.320  1.00  3.610          H  
ATOM   1233 3HG2 VAL A  79      -4.369  32.484 -34.403  1.00  3.610          H  
ATOM   1234  N   ALA A  80      -3.967  30.321 -36.749  1.00  2.470          N  
ATOM   1235  CA  ALA A  80      -3.603  30.484 -38.155  1.00  2.710          C  
ATOM   1236  C   ALA A  80      -3.112  31.920 -38.394  1.00  2.950          C  
ATOM   1237  O   ALA A  80      -3.702  32.901 -37.927  1.00  3.200          O  
ATOM   1238  CB  ALA A  80      -4.771  30.120 -39.079  1.00  3.700          C  
ATOM   1239  H   ALA A  80      -4.914  30.513 -36.424  1.00  2.960          H  
ATOM   1240  HA  ALA A  80      -2.780  29.811 -38.370  1.00  3.250          H  
ATOM   1241 1HB  ALA A  80      -4.461  30.223 -40.118  1.00  4.440          H  
ATOM   1242 2HB  ALA A  80      -5.071  29.088 -38.893  1.00  4.440          H  
ATOM   1243 3HB  ALA A  80      -5.610  30.755 -38.907  1.00  4.440          H  
ATOM   1244  N   ASN A  81      -2.033  32.033 -39.153  1.00  3.150          N  
ATOM   1245  CA  ASN A  81      -1.384  33.299 -39.454  1.00  3.660          C  
ATOM   1246  C   ASN A  81      -0.512  33.126 -40.690  1.00  3.960          C  
ATOM   1247  O   ASN A  81      -0.477  32.045 -41.283  1.00  4.150          O  
ATOM   1248  CB  ASN A  81      -0.542  33.747 -38.253  1.00  4.920          C  
ATOM   1249  CG  ASN A  81      -0.364  35.209 -38.102  1.00  4.920          C  
ATOM   1250  OD1 ASN A  81      -0.262  35.933 -39.102  1.00  4.920          O  
ATOM   1251  ND2 ASN A  81      -0.295  35.668 -36.895  1.00  4.920          N  
ATOM   1252  H   ASN A  81      -1.634  31.190 -39.539  1.00  3.780          H  
ATOM   1253  HA  ASN A  81      -2.147  34.049 -39.675  1.00  4.390          H  
ATOM   1254 1HB  ASN A  81      -0.975  33.350 -37.334  1.00  5.900          H  
ATOM   1255 2HB  ASN A  81       0.444  33.334 -38.356  1.00  5.900          H  
ATOM   1256 1HD2 ASN A  81      -0.158  36.650 -36.740  1.00  5.900          H  
ATOM   1257 2HD2 ASN A  81      -0.362  35.048 -36.114  1.00  5.900          H  
ATOM   1258  N   LYS A  82       0.156  34.203 -41.096  1.00  4.340          N  
ATOM   1259  CA  LYS A  82       1.094  34.200 -42.203  1.00  4.910          C  
ATOM   1260  C   LYS A  82       2.363  34.804 -41.650  1.00  5.050          C  
ATOM   1261  O   LYS A  82       3.459  34.666 -42.193  1.00  5.670          O  
ATOM   1262  CB  LYS A  82       0.550  35.002 -43.389  1.00  6.650          C  
ATOM   1263  CG  LYS A  82      -0.724  34.406 -44.000  1.00  6.650          C  
ATOM   1264  CD  LYS A  82      -1.239  35.216 -45.187  1.00  6.650          C  
ATOM   1265  CE  LYS A  82      -2.509  34.589 -45.767  1.00  6.650          C  
ATOM   1266  NZ  LYS A  82      -3.068  35.386 -46.899  1.00  6.650          N  
ATOM   1267  H   LYS A  82       0.058  35.065 -40.571  1.00  5.210          H  
ATOM   1268  HA  LYS A  82       1.300  33.176 -42.514  1.00  5.890          H  
ATOM   1269 1HB  LYS A  82       0.335  36.022 -43.070  1.00  7.980          H  
ATOM   1270 2HB  LYS A  82       1.309  35.054 -44.168  1.00  7.980          H  
ATOM   1271 1HG  LYS A  82      -0.520  33.384 -44.326  1.00  7.980          H  
ATOM   1272 2HG  LYS A  82      -1.503  34.369 -43.241  1.00  7.980          H  
ATOM   1273 1HD  LYS A  82      -1.459  36.236 -44.869  1.00  7.980          H  
ATOM   1274 2HD  LYS A  82      -0.473  35.252 -45.963  1.00  7.980          H  
ATOM   1275 1HE  LYS A  82      -2.278  33.585 -46.121  1.00  7.980          H  
ATOM   1276 2HE  LYS A  82      -3.261  34.520 -44.980  1.00  7.980          H  
ATOM   1277 1HZ  LYS A  82      -3.906  34.933 -47.247  1.00  7.980          H  
ATOM   1278 2HZ  LYS A  82      -3.302  36.315 -46.578  1.00  7.980          H  
ATOM   1279 3HZ  LYS A  82      -2.385  35.448 -47.641  1.00  7.980          H  
ATOM   1280  N   GLN A  83       2.162  35.525 -40.553  1.00  4.700          N  
ATOM   1281  CA  GLN A  83       3.196  36.290 -39.867  1.00  4.850          C  
ATOM   1282  C   GLN A  83       3.245  36.052 -38.344  1.00  4.660          C  
ATOM   1283  O   GLN A  83       3.172  37.028 -37.589  1.00  4.500          O  
ATOM   1284  CB  GLN A  83       3.035  37.782 -40.176  1.00  6.730          C  
ATOM   1285  CG  GLN A  83       3.299  38.118 -41.644  1.00  6.730          C  
ATOM   1286  CD  GLN A  83       3.336  39.612 -41.937  1.00  6.730          C  
ATOM   1287  OE1 GLN A  83       4.112  40.386 -41.349  1.00  6.730          O  
ATOM   1288  NE2 GLN A  83       2.491  40.037 -42.868  1.00  6.730          N  
ATOM   1289  H   GLN A  83       1.203  35.547 -40.195  1.00  5.640          H  
ATOM   1290  HA  GLN A  83       4.159  36.002 -40.284  1.00  5.820          H  
ATOM   1291 1HB  GLN A  83       2.007  38.075 -39.961  1.00  8.080          H  
ATOM   1292 2HB  GLN A  83       3.663  38.380 -39.545  1.00  8.080          H  
ATOM   1293 1HG  GLN A  83       4.255  37.684 -41.936  1.00  8.080          H  
ATOM   1294 2HG  GLN A  83       2.503  37.681 -42.245  1.00  8.080          H  
ATOM   1295 1HE2 GLN A  83       2.464  41.008 -43.113  1.00  8.080          H  
ATOM   1296 2HE2 GLN A  83       1.882  39.392 -43.330  1.00  8.080          H  
ATOM   1297  N   PRO A  84       3.430  34.792 -37.868  1.00  4.890          N  
ATOM   1298  CA  PRO A  84       3.361  34.376 -36.466  1.00  4.970          C  
ATOM   1299  C   PRO A  84       4.332  35.074 -35.537  1.00  4.780          C  
ATOM   1300  O   PRO A  84       4.077  35.154 -34.334  1.00  4.600          O  
ATOM   1301  CB  PRO A  84       3.705  32.891 -36.521  1.00  7.460          C  
ATOM   1302  CG  PRO A  84       4.423  32.691 -37.847  1.00  7.460          C  
ATOM   1303  CD  PRO A  84       3.783  33.686 -38.790  1.00  7.460          C  
ATOM   1304  HA  PRO A  84       2.331  34.511 -36.108  1.00  5.960          H  
ATOM   1305 1HB  PRO A  84       4.364  32.649 -35.673  1.00  8.950          H  
ATOM   1306 2HB  PRO A  84       2.816  32.313 -36.372  1.00  8.950          H  
ATOM   1307 1HG  PRO A  84       5.505  32.847 -37.732  1.00  8.950          H  
ATOM   1308 2HG  PRO A  84       4.292  31.649 -38.189  1.00  8.950          H  
ATOM   1309 1HD  PRO A  84       4.517  33.984 -39.548  1.00  8.950          H  
ATOM   1310 2HD  PRO A  84       2.881  33.245 -39.238  1.00  8.950          H  
ATOM   1311  N   TYR A  85       5.425  35.612 -36.058  1.00  5.080          N  
ATOM   1312  CA  TYR A  85       6.364  36.323 -35.200  1.00  5.040          C  
ATOM   1313  C   TYR A  85       5.667  37.477 -34.456  1.00  4.790          C  
ATOM   1314  O   TYR A  85       6.127  37.915 -33.399  1.00  4.540          O  
ATOM   1315  CB  TYR A  85       7.526  36.852 -36.037  1.00  7.070          C  
ATOM   1316  CG  TYR A  85       7.118  37.970 -36.959  1.00  7.070          C  
ATOM   1317  CD1 TYR A  85       7.169  39.288 -36.525  1.00  7.070          C  
ATOM   1318  CD2 TYR A  85       6.677  37.678 -38.240  1.00  7.070          C  
ATOM   1319  CE1 TYR A  85       6.770  40.297 -37.360  1.00  7.070          C  
ATOM   1320  CE2 TYR A  85       6.284  38.693 -39.067  1.00  7.070          C  
ATOM   1321  CZ  TYR A  85       6.322  39.997 -38.635  1.00  7.070          C  
ATOM   1322  OH  TYR A  85       5.901  41.015 -39.456  1.00  7.070          O  
ATOM   1323  H   TYR A  85       5.648  35.526 -37.038  1.00  6.100          H  
ATOM   1324  HA  TYR A  85       6.746  35.625 -34.453  1.00  6.050          H  
ATOM   1325 1HB  TYR A  85       8.314  37.221 -35.380  1.00  8.490          H  
ATOM   1326 2HB  TYR A  85       7.944  36.048 -36.639  1.00  8.490          H  
ATOM   1327  HD1 TYR A  85       7.515  39.520 -35.516  1.00  8.490          H  
ATOM   1328  HD2 TYR A  85       6.633  36.649 -38.590  1.00  8.490          H  
ATOM   1329  HE1 TYR A  85       6.798  41.331 -37.018  1.00  8.490          H  
ATOM   1330  HE2 TYR A  85       5.933  38.467 -40.072  1.00  8.490          H  
ATOM   1331  HH  TYR A  85       5.397  40.651 -40.217  1.00  8.490          H  
ATOM   1332  N   SER A  86       4.559  37.978 -35.023  1.00  5.080          N  
ATOM   1333  CA  SER A  86       3.800  39.080 -34.457  1.00  5.150          C  
ATOM   1334  C   SER A  86       2.812  38.625 -33.376  1.00  5.010          C  
ATOM   1335  O   SER A  86       2.224  39.453 -32.676  1.00  5.010          O  
ATOM   1336  CB  SER A  86       3.059  39.804 -35.566  1.00  7.180          C  
ATOM   1337  OG  SER A  86       2.057  38.994 -36.130  1.00  7.180          O  
ATOM   1338  H   SER A  86       4.202  37.561 -35.886  1.00  6.100          H  
ATOM   1339  HA  SER A  86       4.505  39.775 -34.003  1.00  6.180          H  
ATOM   1340 1HB  SER A  86       2.614  40.711 -35.163  1.00  8.620          H  
ATOM   1341 2HB  SER A  86       3.764  40.103 -36.342  1.00  8.620          H  
ATOM   1342  HG  SER A  86       2.507  38.399 -36.764  1.00  8.620          H  
ATOM   1343  N   LEU A  87       2.612  37.308 -33.260  1.00  5.090          N  
ATOM   1344  CA  LEU A  87       1.667  36.709 -32.326  1.00  5.210          C  
ATOM   1345  C   LEU A  87       2.249  35.821 -31.249  1.00  4.830          C  
ATOM   1346  O   LEU A  87       1.648  35.760 -30.189  1.00  4.930          O  
ATOM   1347  CB  LEU A  87       0.622  35.852 -33.064  1.00  7.250          C  
ATOM   1348  CG  LEU A  87      -0.778  36.467 -33.402  1.00  7.250          C  
ATOM   1349  CD1 LEU A  87      -1.592  36.612 -32.090  1.00  7.250          C  
ATOM   1350  CD2 LEU A  87      -0.631  37.826 -34.109  1.00  7.250          C  
ATOM   1351  H   LEU A  87       3.157  36.685 -33.845  1.00  6.110          H  
ATOM   1352  HA  LEU A  87       1.163  37.522 -31.814  1.00  6.250          H  
ATOM   1353 1HB  LEU A  87       1.070  35.540 -34.009  1.00  8.700          H  
ATOM   1354 2HB  LEU A  87       0.445  34.955 -32.471  1.00  8.700          H  
ATOM   1355  HG  LEU A  87      -1.310  35.783 -34.056  1.00  8.700          H  
ATOM   1356 1HD1 LEU A  87      -2.579  37.009 -32.320  1.00  8.700          H  
ATOM   1357 2HD1 LEU A  87      -1.696  35.633 -31.620  1.00  8.700          H  
ATOM   1358 3HD1 LEU A  87      -1.089  37.286 -31.403  1.00  8.700          H  
ATOM   1359 1HD2 LEU A  87      -1.618  38.223 -34.344  1.00  8.700          H  
ATOM   1360 2HD2 LEU A  87      -0.116  38.534 -33.467  1.00  8.700          H  
ATOM   1361 3HD2 LEU A  87      -0.065  37.712 -35.025  1.00  8.700          H  
ATOM   1362  N   GLU A  88       3.413  35.186 -31.473  1.00  4.600          N  
ATOM   1363  CA  GLU A  88       3.967  34.114 -30.602  1.00  4.520          C  
ATOM   1364  C   GLU A  88       3.820  34.316 -29.097  1.00  4.160          C  
ATOM   1365  O   GLU A  88       3.502  33.363 -28.367  1.00  3.960          O  
ATOM   1366  CB  GLU A  88       5.459  33.925 -30.893  1.00  6.360          C  
ATOM   1367  CG  GLU A  88       6.137  32.810 -30.070  1.00  6.360          C  
ATOM   1368  CD  GLU A  88       7.585  32.643 -30.404  1.00  6.360          C  
ATOM   1369  OE1 GLU A  88       8.065  33.362 -31.245  1.00  6.360          O  
ATOM   1370  OE2 GLU A  88       8.218  31.787 -29.833  1.00  6.360          O  
ATOM   1371  H   GLU A  88       3.865  35.344 -32.375  1.00  5.520          H  
ATOM   1372  HA  GLU A  88       3.453  33.188 -30.861  1.00  5.420          H  
ATOM   1373 1HB  GLU A  88       5.595  33.700 -31.953  1.00  7.630          H  
ATOM   1374 2HB  GLU A  88       5.989  34.858 -30.691  1.00  7.630          H  
ATOM   1375 1HG  GLU A  88       6.064  33.043 -29.008  1.00  7.630          H  
ATOM   1376 2HG  GLU A  88       5.615  31.872 -30.244  1.00  7.630          H  
ATOM   1377  N   GLU A  89       4.037  35.523 -28.610  1.00  4.340          N  
ATOM   1378  CA  GLU A  89       3.925  35.730 -27.181  1.00  4.300          C  
ATOM   1379  C   GLU A  89       2.516  35.423 -26.674  1.00  3.830          C  
ATOM   1380  O   GLU A  89       2.352  34.914 -25.562  1.00  3.780          O  
ATOM   1381  CB  GLU A  89       4.297  37.157 -26.810  1.00  6.040          C  
ATOM   1382  CG  GLU A  89       5.765  37.499 -26.970  1.00  6.040          C  
ATOM   1383  CD  GLU A  89       6.064  38.913 -26.567  1.00  6.040          C  
ATOM   1384  OE1 GLU A  89       5.137  39.622 -26.244  1.00  6.040          O  
ATOM   1385  OE2 GLU A  89       7.208  39.288 -26.584  1.00  6.040          O  
ATOM   1386  H   GLU A  89       4.294  36.285 -29.225  1.00  5.210          H  
ATOM   1387  HA  GLU A  89       4.618  35.052 -26.683  1.00  5.160          H  
ATOM   1388 1HB  GLU A  89       3.712  37.851 -27.412  1.00  7.240          H  
ATOM   1389 2HB  GLU A  89       4.040  37.325 -25.789  1.00  7.240          H  
ATOM   1390 1HG  GLU A  89       6.353  36.824 -26.350  1.00  7.240          H  
ATOM   1391 2HG  GLU A  89       6.057  37.345 -28.008  1.00  7.240          H  
ATOM   1392  N   PHE A  90       1.495  35.695 -27.479  1.00  3.670          N  
ATOM   1393  CA  PHE A  90       0.155  35.500 -26.999  1.00  3.420          C  
ATOM   1394  C   PHE A  90      -0.175  34.033 -26.805  1.00  3.220          C  
ATOM   1395  O   PHE A  90      -0.531  33.689 -25.693  1.00  3.170          O  
ATOM   1396  CB  PHE A  90      -0.848  36.246 -27.859  1.00  4.890          C  
ATOM   1397  CG  PHE A  90      -0.793  37.680 -27.589  1.00  4.890          C  
ATOM   1398  CD1 PHE A  90      -0.198  38.534 -28.499  1.00  4.890          C  
ATOM   1399  CD2 PHE A  90      -1.317  38.203 -26.413  1.00  4.890          C  
ATOM   1400  CE1 PHE A  90      -0.138  39.884 -28.247  1.00  4.890          C  
ATOM   1401  CE2 PHE A  90      -1.257  39.549 -26.162  1.00  4.890          C  
ATOM   1402  CZ  PHE A  90      -0.669  40.392 -27.079  1.00  4.890          C  
ATOM   1403  H   PHE A  90       1.649  36.045 -28.420  1.00  4.400          H  
ATOM   1404  HA  PHE A  90       0.098  35.963 -26.018  1.00  4.100          H  
ATOM   1405 1HB  PHE A  90      -0.626  36.128 -28.904  1.00  5.870          H  
ATOM   1406 2HB  PHE A  90      -1.853  35.883 -27.670  1.00  5.870          H  
ATOM   1407  HD1 PHE A  90       0.225  38.131 -29.425  1.00  5.870          H  
ATOM   1408  HD2 PHE A  90      -1.785  37.536 -25.686  1.00  5.870          H  
ATOM   1409  HE1 PHE A  90       0.333  40.551 -28.974  1.00  5.870          H  
ATOM   1410  HE2 PHE A  90      -1.673  39.951 -25.238  1.00  5.870          H  
ATOM   1411  HZ  PHE A  90      -0.621  41.462 -26.880  1.00  5.870          H  
ATOM   1412  N   PRO A  91      -0.027  33.099 -27.766  1.00  3.330          N  
ATOM   1413  CA  PRO A  91      -0.257  31.686 -27.537  1.00  3.300          C  
ATOM   1414  C   PRO A  91       0.430  31.201 -26.259  1.00  3.340          C  
ATOM   1415  O   PRO A  91      -0.156  30.409 -25.502  1.00  3.330          O  
ATOM   1416  CB  PRO A  91       0.355  31.075 -28.804  1.00  4.950          C  
ATOM   1417  CG  PRO A  91       0.105  32.120 -29.846  1.00  4.950          C  
ATOM   1418  CD  PRO A  91       0.298  33.417 -29.144  1.00  4.950          C  
ATOM   1419  HA  PRO A  91      -1.340  31.508 -27.496  1.00  3.960          H  
ATOM   1420 1HB  PRO A  91       1.431  30.887 -28.647  1.00  5.940          H  
ATOM   1421 2HB  PRO A  91      -0.098  30.120 -29.058  1.00  5.940          H  
ATOM   1422 1HG  PRO A  91       0.795  31.991 -30.693  1.00  5.940          H  
ATOM   1423 2HG  PRO A  91      -0.918  32.000 -30.247  1.00  5.940          H  
ATOM   1424 1HD  PRO A  91       1.295  33.688 -29.231  1.00  5.940          H  
ATOM   1425 2HD  PRO A  91      -0.380  34.129 -29.581  1.00  5.940          H  
ATOM   1426  N   ASN A  92       1.633  31.745 -25.966  1.00  3.680          N  
ATOM   1427  CA  ASN A  92       2.356  31.368 -24.753  1.00  4.020          C  
ATOM   1428  C   ASN A  92       1.691  31.886 -23.461  1.00  3.810          C  
ATOM   1429  O   ASN A  92       1.765  31.231 -22.419  1.00  4.060          O  
ATOM   1430  CB  ASN A  92       3.793  31.836 -24.844  1.00  5.490          C  
ATOM   1431  CG  ASN A  92       4.598  31.025 -25.827  1.00  5.490          C  
ATOM   1432  OD1 ASN A  92       4.249  29.887 -26.166  1.00  5.490          O  
ATOM   1433  ND2 ASN A  92       5.679  31.590 -26.294  1.00  5.490          N  
ATOM   1434  H   ASN A  92       2.100  32.371 -26.636  1.00  4.420          H  
ATOM   1435  HA  ASN A  92       2.356  30.279 -24.689  1.00  4.820          H  
ATOM   1436 1HB  ASN A  92       3.816  32.879 -25.152  1.00  6.590          H  
ATOM   1437 2HB  ASN A  92       4.260  31.776 -23.862  1.00  6.590          H  
ATOM   1438 1HD2 ASN A  92       6.254  31.101 -26.955  1.00  6.590          H  
ATOM   1439 2HD2 ASN A  92       5.933  32.510 -26.002  1.00  6.590          H  
ATOM   1440  N   TYR A  93       1.040  33.056 -23.521  1.00  3.520          N  
ATOM   1441  CA  TYR A  93       0.371  33.624 -22.347  1.00  3.440          C  
ATOM   1442  C   TYR A  93      -1.049  33.080 -22.201  1.00  3.000          C  
ATOM   1443  O   TYR A  93      -1.558  32.922 -21.087  1.00  3.200          O  
ATOM   1444  CB  TYR A  93       0.264  35.159 -22.420  1.00  4.850          C  
ATOM   1445  CG  TYR A  93       1.559  35.949 -22.294  1.00  4.850          C  
ATOM   1446  CD1 TYR A  93       1.916  36.864 -23.285  1.00  4.850          C  
ATOM   1447  CD2 TYR A  93       2.388  35.768 -21.194  1.00  4.850          C  
ATOM   1448  CE1 TYR A  93       3.082  37.587 -23.167  1.00  4.850          C  
ATOM   1449  CE2 TYR A  93       3.558  36.492 -21.086  1.00  4.850          C  
ATOM   1450  CZ  TYR A  93       3.904  37.397 -22.068  1.00  4.850          C  
ATOM   1451  OH  TYR A  93       5.070  38.119 -21.956  1.00  4.850          O  
ATOM   1452  H   TYR A  93       1.015  33.566 -24.410  1.00  4.220          H  
ATOM   1453  HA  TYR A  93       0.929  33.337 -21.459  1.00  4.130          H  
ATOM   1454 1HB  TYR A  93      -0.194  35.425 -23.376  1.00  5.820          H  
ATOM   1455 2HB  TYR A  93      -0.414  35.500 -21.640  1.00  5.820          H  
ATOM   1456  HD1 TYR A  93       1.272  37.016 -24.152  1.00  5.820          H  
ATOM   1457  HD2 TYR A  93       2.119  35.058 -20.414  1.00  5.820          H  
ATOM   1458  HE1 TYR A  93       3.357  38.308 -23.935  1.00  5.820          H  
ATOM   1459  HE2 TYR A  93       4.211  36.349 -20.224  1.00  5.820          H  
ATOM   1460  HH  TYR A  93       5.175  38.682 -22.734  1.00  5.820          H  
ATOM   1461  N   VAL A  94      -1.684  32.847 -23.344  1.00  2.560          N  
ATOM   1462  CA  VAL A  94      -3.056  32.397 -23.486  1.00  2.330          C  
ATOM   1463  C   VAL A  94      -3.247  30.938 -23.073  1.00  2.320          C  
ATOM   1464  O   VAL A  94      -4.173  30.625 -22.327  1.00  2.490          O  
ATOM   1465  CB  VAL A  94      -3.509  32.655 -24.947  1.00  3.350          C  
ATOM   1466  CG1 VAL A  94      -4.855  32.050 -25.237  1.00  3.350          C  
ATOM   1467  CG2 VAL A  94      -3.597  34.188 -25.184  1.00  3.350          C  
ATOM   1468  H   VAL A  94      -1.159  33.017 -24.194  1.00  3.070          H  
ATOM   1469  HA  VAL A  94      -3.676  33.012 -22.834  1.00  2.800          H  
ATOM   1470  HB  VAL A  94      -2.781  32.214 -25.625  1.00  4.020          H  
ATOM   1471 1HG1 VAL A  94      -5.117  32.260 -26.266  1.00  4.020          H  
ATOM   1472 2HG1 VAL A  94      -4.815  30.975 -25.095  1.00  4.020          H  
ATOM   1473 3HG1 VAL A  94      -5.599  32.486 -24.576  1.00  4.020          H  
ATOM   1474 1HG2 VAL A  94      -3.897  34.382 -26.214  1.00  4.020          H  
ATOM   1475 2HG2 VAL A  94      -4.337  34.613 -24.505  1.00  4.020          H  
ATOM   1476 3HG2 VAL A  94      -2.638  34.655 -24.994  1.00  4.020          H  
ATOM   1477  N   GLY A  95      -2.371  30.045 -23.538  1.00  2.350          N  
ATOM   1478  CA  GLY A  95      -2.519  28.627 -23.235  1.00  2.460          C  
ATOM   1479  C   GLY A  95      -2.880  27.815 -24.477  1.00  2.100          C  
ATOM   1480  O   GLY A  95      -3.604  26.818 -24.397  1.00  2.230          O  
ATOM   1481  H   GLY A  95      -1.604  30.344 -24.137  1.00  2.820          H  
ATOM   1482 1HA  GLY A  95      -1.583  28.254 -22.820  1.00  2.950          H  
ATOM   1483 2HA  GLY A  95      -3.284  28.492 -22.474  1.00  2.950          H  
ATOM   1484  N   GLU A  96      -2.413  28.272 -25.636  1.00  1.830          N  
ATOM   1485  CA  GLU A  96      -2.658  27.598 -26.908  1.00  1.690          C  
ATOM   1486  C   GLU A  96      -1.604  26.489 -27.099  1.00  1.730          C  
ATOM   1487  O   GLU A  96      -0.568  26.491 -26.432  1.00  1.960          O  
ATOM   1488  CB  GLU A  96      -2.628  28.599 -28.052  1.00  2.420          C  
ATOM   1489  CG  GLU A  96      -3.688  29.717 -27.963  1.00  2.420          C  
ATOM   1490  CD  GLU A  96      -3.648  30.648 -29.147  1.00  2.420          C  
ATOM   1491  OE1 GLU A  96      -2.918  30.352 -30.042  1.00  2.420          O  
ATOM   1492  OE2 GLU A  96      -4.307  31.665 -29.139  1.00  2.420          O  
ATOM   1493  H   GLU A  96      -1.806  29.093 -25.628  1.00  2.200          H  
ATOM   1494  HA  GLU A  96      -3.643  27.134 -26.880  1.00  2.030          H  
ATOM   1495 1HB  GLU A  96      -1.673  29.055 -28.059  1.00  2.910          H  
ATOM   1496 2HB  GLU A  96      -2.756  28.079 -29.003  1.00  2.910          H  
ATOM   1497 1HG  GLU A  96      -4.673  29.289 -27.879  1.00  2.910          H  
ATOM   1498 2HG  GLU A  96      -3.496  30.281 -27.064  1.00  2.910          H  
ATOM   1499  N   LEU A  97      -1.882  25.519 -27.979  1.00  1.890          N  
ATOM   1500  CA  LEU A  97      -0.969  24.405 -28.245  1.00  2.190          C  
ATOM   1501  C   LEU A  97      -0.038  24.581 -29.448  1.00  2.190          C  
ATOM   1502  O   LEU A  97       1.101  24.101 -29.404  1.00  2.470          O  
ATOM   1503  CB  LEU A  97      -1.759  23.092 -28.473  1.00  2.950          C  
ATOM   1504  CG  LEU A  97      -0.892  21.758 -28.759  1.00  2.950          C  
ATOM   1505  CD1 LEU A  97      -0.002  21.441 -27.559  1.00  2.950          C  
ATOM   1506  CD2 LEU A  97      -1.813  20.566 -29.061  1.00  2.950          C  
ATOM   1507  H   LEU A  97      -2.738  25.575 -28.518  1.00  2.270          H  
ATOM   1508  HA  LEU A  97      -0.349  24.291 -27.360  1.00  2.630          H  
ATOM   1509 1HB  LEU A  97      -2.351  22.911 -27.584  1.00  3.540          H  
ATOM   1510 2HB  LEU A  97      -2.436  23.241 -29.320  1.00  3.540          H  
ATOM   1511  HG  LEU A  97      -0.249  21.922 -29.626  1.00  3.540          H  
ATOM   1512 1HD1 LEU A  97       0.586  20.544 -27.767  1.00  3.540          H  
ATOM   1513 2HD1 LEU A  97       0.671  22.261 -27.363  1.00  3.540          H  
ATOM   1514 3HD1 LEU A  97      -0.623  21.270 -26.690  1.00  3.540          H  
ATOM   1515 1HD2 LEU A  97      -1.215  19.685 -29.260  1.00  3.540          H  
ATOM   1516 2HD2 LEU A  97      -2.434  20.364 -28.223  1.00  3.540          H  
ATOM   1517 3HD2 LEU A  97      -2.426  20.794 -29.927  1.00  3.540          H  
ATOM   1518  N   ASP A  98      -0.492  25.215 -30.538  1.00  1.990          N  
ATOM   1519  CA  ASP A  98       0.381  25.192 -31.725  1.00  2.080          C  
ATOM   1520  C   ASP A  98       0.393  26.479 -32.585  1.00  2.200          C  
ATOM   1521  O   ASP A  98      -0.310  27.458 -32.304  1.00  2.300          O  
ATOM   1522  CB  ASP A  98      -0.067  23.977 -32.551  1.00  2.880          C  
ATOM   1523  CG  ASP A  98       0.978  23.262 -33.399  1.00  2.880          C  
ATOM   1524  OD1 ASP A  98       1.953  23.859 -33.736  1.00  2.880          O  
ATOM   1525  OD2 ASP A  98       0.786  22.099 -33.678  1.00  2.880          O  
ATOM   1526  H   ASP A  98      -1.439  25.610 -30.539  1.00  2.390          H  
ATOM   1527  HA  ASP A  98       1.409  25.029 -31.386  1.00  2.500          H  
ATOM   1528 1HB  ASP A  98      -0.546  23.248 -31.899  1.00  3.450          H  
ATOM   1529 2HB  ASP A  98      -0.805  24.340 -33.214  1.00  3.450          H  
ATOM   1530  N   PHE A  99       1.197  26.457 -33.651  1.00  2.400          N  
ATOM   1531  CA  PHE A  99       1.452  27.615 -34.519  1.00  2.600          C  
ATOM   1532  C   PHE A  99       0.738  27.481 -35.892  1.00  2.510          C  
ATOM   1533  O   PHE A  99       0.002  26.518 -36.075  1.00  2.630          O  
ATOM   1534  CB  PHE A  99       2.998  27.741 -34.629  1.00  3.560          C  
ATOM   1535  CG  PHE A  99       3.707  26.564 -35.287  1.00  3.560          C  
ATOM   1536  CD1 PHE A  99       3.840  26.502 -36.649  1.00  3.560          C  
ATOM   1537  CD2 PHE A  99       4.276  25.546 -34.535  1.00  3.560          C  
ATOM   1538  CE1 PHE A  99       4.494  25.456 -37.269  1.00  3.560          C  
ATOM   1539  CE2 PHE A  99       4.938  24.497 -35.150  1.00  3.560          C  
ATOM   1540  CZ  PHE A  99       5.041  24.454 -36.519  1.00  3.560          C  
ATOM   1541  H   PHE A  99       1.708  25.583 -33.828  1.00  2.880          H  
ATOM   1542  HA  PHE A  99       1.069  28.499 -34.007  1.00  3.120          H  
ATOM   1543 1HB  PHE A  99       3.330  28.631 -35.082  1.00  4.270          H  
ATOM   1544 2HB  PHE A  99       3.384  27.787 -33.606  1.00  4.270          H  
ATOM   1545  HD1 PHE A  99       3.417  27.291 -37.247  1.00  4.270          H  
ATOM   1546  HD2 PHE A  99       4.198  25.568 -33.438  1.00  4.270          H  
ATOM   1547  HE1 PHE A  99       4.565  25.439 -38.361  1.00  4.270          H  
ATOM   1548  HE2 PHE A  99       5.369  23.705 -34.545  1.00  4.270          H  
ATOM   1549  HZ  PHE A  99       5.552  23.628 -37.002  1.00  4.270          H  
ATOM   1550  N   PRO A 100       0.812  28.484 -36.822  1.00  2.700          N  
ATOM   1551  CA  PRO A 100       0.241  28.463 -38.171  1.00  2.760          C  
ATOM   1552  C   PRO A 100       0.749  27.310 -38.994  1.00  2.600          C  
ATOM   1553  O   PRO A 100       1.939  27.019 -38.972  1.00  2.870          O  
ATOM   1554  CB  PRO A 100       0.717  29.779 -38.755  1.00  4.140          C  
ATOM   1555  CG  PRO A 100       0.899  30.649 -37.582  1.00  4.140          C  
ATOM   1556  CD  PRO A 100       1.454  29.765 -36.517  1.00  4.140          C  
ATOM   1557  HA  PRO A 100      -0.850  28.429 -38.100  1.00  3.310          H  
ATOM   1558 1HB  PRO A 100       1.651  29.628 -39.307  1.00  4.970          H  
ATOM   1559 2HB  PRO A 100      -0.008  30.146 -39.477  1.00  4.970          H  
ATOM   1560 1HG  PRO A 100       1.551  31.450 -37.879  1.00  4.970          H  
ATOM   1561 2HG  PRO A 100      -0.056  31.089 -37.277  1.00  4.970          H  
ATOM   1562 1HD  PRO A 100       2.526  29.720 -36.690  1.00  4.970          H  
ATOM   1563 2HD  PRO A 100       1.181  30.146 -35.530  1.00  4.970          H  
ATOM   1564  N   LEU A 101      -0.135  26.700 -39.764  1.00  2.640          N  
ATOM   1565  CA  LEU A 101       0.262  25.538 -40.532  1.00  3.070          C  
ATOM   1566  C   LEU A 101      -0.147  25.609 -42.013  1.00  3.000          C  
ATOM   1567  O   LEU A 101      -1.228  26.097 -42.342  1.00  3.210          O  
ATOM   1568  CB  LEU A 101      -0.451  24.383 -39.854  1.00  4.130          C  
ATOM   1569  CG  LEU A 101      -0.176  24.202 -38.345  1.00  4.130          C  
ATOM   1570  CD1 LEU A 101      -1.125  23.268 -37.820  1.00  4.130          C  
ATOM   1571  CD2 LEU A 101       1.230  23.719 -38.061  1.00  4.130          C  
ATOM   1572  H   LEU A 101      -1.096  27.011 -39.777  1.00  3.170          H  
ATOM   1573  HA  LEU A 101       1.342  25.423 -40.477  1.00  3.680          H  
ATOM   1574 1HB  LEU A 101      -1.483  24.584 -39.941  1.00  4.950          H  
ATOM   1575 2HB  LEU A 101      -0.230  23.471 -40.366  1.00  4.950          H  
ATOM   1576  HG  LEU A 101      -0.332  25.118 -37.859  1.00  4.950          H  
ATOM   1577 1HD1 LEU A 101      -0.947  23.159 -36.755  1.00  4.950          H  
ATOM   1578 2HD1 LEU A 101      -2.130  23.625 -37.976  1.00  4.950          H  
ATOM   1579 3HD1 LEU A 101      -0.973  22.343 -38.324  1.00  4.950          H  
ATOM   1580 1HD2 LEU A 101       1.364  23.629 -36.975  1.00  4.950          H  
ATOM   1581 2HD2 LEU A 101       1.386  22.758 -38.512  1.00  4.950          H  
ATOM   1582 3HD2 LEU A 101       1.952  24.434 -38.444  1.00  4.950          H  
ATOM   1583  N   ASN A 102       0.698  25.043 -42.887  1.00  2.880          N  
ATOM   1584  CA  ASN A 102       0.398  24.880 -44.317  1.00  2.940          C  
ATOM   1585  C   ASN A 102      -0.384  23.571 -44.524  1.00  2.780          C  
ATOM   1586  O   ASN A 102      -0.540  22.789 -43.591  1.00  2.780          O  
ATOM   1587  CB  ASN A 102       1.708  24.901 -45.103  1.00  4.090          C  
ATOM   1588  CG  ASN A 102       1.573  25.295 -46.565  1.00  4.090          C  
ATOM   1589  OD1 ASN A 102       0.559  25.014 -47.221  1.00  4.090          O  
ATOM   1590  ND2 ASN A 102       2.588  25.942 -47.082  1.00  4.090          N  
ATOM   1591  H   ASN A 102       1.602  24.732 -42.543  1.00  3.460          H  
ATOM   1592  HA  ASN A 102      -0.232  25.705 -44.647  1.00  3.530          H  
ATOM   1593 1HB  ASN A 102       2.396  25.599 -44.622  1.00  4.910          H  
ATOM   1594 2HB  ASN A 102       2.173  23.917 -45.048  1.00  4.910          H  
ATOM   1595 1HD2 ASN A 102       2.564  26.232 -48.041  1.00  4.910          H  
ATOM   1596 2HD2 ASN A 102       3.390  26.153 -46.519  1.00  4.910          H  
ATOM   1597  N   TYR A 103      -0.751  23.240 -45.756  1.00  2.710          N  
ATOM   1598  CA  TYR A 103      -1.554  22.038 -46.013  1.00  2.610          C  
ATOM   1599  C   TYR A 103      -0.961  20.746 -45.376  1.00  2.510          C  
ATOM   1600  O   TYR A 103      -1.645  20.120 -44.554  1.00  2.270          O  
ATOM   1601  CB  TYR A 103      -1.776  21.929 -47.543  1.00  3.690          C  
ATOM   1602  CG  TYR A 103      -2.582  20.731 -48.067  1.00  3.690          C  
ATOM   1603  CD1 TYR A 103      -3.967  20.819 -48.110  1.00  3.690          C  
ATOM   1604  CD2 TYR A 103      -1.951  19.566 -48.524  1.00  3.690          C  
ATOM   1605  CE1 TYR A 103      -4.721  19.769 -48.593  1.00  3.690          C  
ATOM   1606  CE2 TYR A 103      -2.719  18.507 -49.009  1.00  3.690          C  
ATOM   1607  CZ  TYR A 103      -4.101  18.611 -49.042  1.00  3.690          C  
ATOM   1608  OH  TYR A 103      -4.867  17.570 -49.514  1.00  3.690          O  
ATOM   1609  H   TYR A 103      -0.551  23.890 -46.511  1.00  3.250          H  
ATOM   1610  HA  TYR A 103      -2.533  22.185 -45.569  1.00  3.130          H  
ATOM   1611 1HB  TYR A 103      -2.326  22.820 -47.848  1.00  4.430          H  
ATOM   1612 2HB  TYR A 103      -0.851  21.979 -48.080  1.00  4.430          H  
ATOM   1613  HD1 TYR A 103      -4.466  21.724 -47.759  1.00  4.430          H  
ATOM   1614  HD2 TYR A 103      -0.867  19.480 -48.500  1.00  4.430          H  
ATOM   1615  HE1 TYR A 103      -5.795  19.853 -48.614  1.00  4.430          H  
ATOM   1616  HE2 TYR A 103      -2.234  17.594 -49.363  1.00  4.430          H  
ATOM   1617  HH  TYR A 103      -4.295  16.841 -49.777  1.00  4.430          H  
ATOM   1618  N   PRO A 104       0.303  20.330 -45.638  1.00  2.720          N  
ATOM   1619  CA  PRO A 104       0.897  19.144 -45.032  1.00  2.720          C  
ATOM   1620  C   PRO A 104       1.116  19.264 -43.522  1.00  2.560          C  
ATOM   1621  O   PRO A 104       1.248  18.258 -42.825  1.00  2.500          O  
ATOM   1622  CB  PRO A 104       2.235  19.015 -45.772  1.00  4.080          C  
ATOM   1623  CG  PRO A 104       2.552  20.409 -46.275  1.00  4.080          C  
ATOM   1624  CD  PRO A 104       1.210  21.014 -46.612  1.00  4.080          C  
ATOM   1625  HA  PRO A 104       0.254  18.280 -45.255  1.00  3.260          H  
ATOM   1626 1HB  PRO A 104       3.004  18.619 -45.085  1.00  4.900          H  
ATOM   1627 2HB  PRO A 104       2.146  18.281 -46.594  1.00  4.900          H  
ATOM   1628 1HG  PRO A 104       3.108  20.983 -45.520  1.00  4.900          H  
ATOM   1629 2HG  PRO A 104       3.209  20.332 -47.159  1.00  4.900          H  
ATOM   1630 1HD  PRO A 104       1.297  22.074 -46.478  1.00  4.900          H  
ATOM   1631 2HD  PRO A 104       0.955  20.741 -47.637  1.00  4.900          H  
ATOM   1632  N   GLN A 105       1.156  20.492 -43.017  1.00  2.550          N  
ATOM   1633  CA  GLN A 105       1.455  20.718 -41.619  1.00  2.450          C  
ATOM   1634  C   GLN A 105       0.185  20.613 -40.815  1.00  2.250          C  
ATOM   1635  O   GLN A 105       0.222  20.204 -39.655  1.00  2.140          O  
ATOM   1636  CB  GLN A 105       2.125  22.062 -41.434  1.00  3.470          C  
ATOM   1637  CG  GLN A 105       3.474  22.184 -42.064  1.00  3.470          C  
ATOM   1638  CD  GLN A 105       4.049  23.562 -41.874  1.00  3.470          C  
ATOM   1639  OE1 GLN A 105       3.347  24.571 -42.059  1.00  3.470          O  
ATOM   1640  NE2 GLN A 105       5.323  23.627 -41.500  1.00  3.470          N  
ATOM   1641  H   GLN A 105       0.942  21.295 -43.598  1.00  3.060          H  
ATOM   1642  HA  GLN A 105       2.141  19.941 -41.281  1.00  2.940          H  
ATOM   1643 1HB  GLN A 105       1.488  22.814 -41.821  1.00  4.160          H  
ATOM   1644 2HB  GLN A 105       2.265  22.249 -40.397  1.00  4.160          H  
ATOM   1645 1HG  GLN A 105       4.144  21.459 -41.604  1.00  4.160          H  
ATOM   1646 2HG  GLN A 105       3.388  21.987 -43.133  1.00  4.160          H  
ATOM   1647 1HE2 GLN A 105       5.767  24.514 -41.355  1.00  4.160          H  
ATOM   1648 2HE2 GLN A 105       5.854  22.788 -41.364  1.00  4.160          H  
ATOM   1649  N   LEU A 106      -0.934  20.984 -41.434  1.00  2.220          N  
ATOM   1650  CA  LEU A 106      -2.234  20.889 -40.808  1.00  2.090          C  
ATOM   1651  C   LEU A 106      -2.488  19.421 -40.526  1.00  2.060          C  
ATOM   1652  O   LEU A 106      -2.898  19.072 -39.419  1.00  1.950          O  
ATOM   1653  CB  LEU A 106      -3.267  21.520 -41.742  1.00  2.980          C  
ATOM   1654  CG  LEU A 106      -3.223  23.077 -41.840  1.00  2.980          C  
ATOM   1655  CD1 LEU A 106      -3.969  23.583 -43.036  1.00  2.980          C  
ATOM   1656  CD2 LEU A 106      -3.906  23.662 -40.633  1.00  2.980          C  
ATOM   1657  H   LEU A 106      -0.864  21.364 -42.381  1.00  2.660          H  
ATOM   1658  HA  LEU A 106      -2.226  21.420 -39.869  1.00  2.510          H  
ATOM   1659 1HB  LEU A 106      -3.077  21.141 -42.735  1.00  3.570          H  
ATOM   1660 2HB  LEU A 106      -4.251  21.216 -41.429  1.00  3.570          H  
ATOM   1661  HG  LEU A 106      -2.198  23.395 -41.898  1.00  3.570          H  
ATOM   1662 1HD1 LEU A 106      -3.907  24.668 -43.061  1.00  3.570          H  
ATOM   1663 2HD1 LEU A 106      -3.528  23.191 -43.924  1.00  3.570          H  
ATOM   1664 3HD1 LEU A 106      -4.999  23.287 -42.984  1.00  3.570          H  
ATOM   1665 1HD2 LEU A 106      -3.868  24.747 -40.689  1.00  3.570          H  
ATOM   1666 2HD2 LEU A 106      -4.933  23.341 -40.625  1.00  3.570          H  
ATOM   1667 3HD2 LEU A 106      -3.437  23.339 -39.735  1.00  3.570          H  
ATOM   1668  N   SER A 107      -2.135  18.556 -41.487  1.00  2.220          N  
ATOM   1669  CA  SER A 107      -2.278  17.110 -41.302  1.00  2.270          C  
ATOM   1670  C   SER A 107      -1.411  16.600 -40.138  1.00  2.200          C  
ATOM   1671  O   SER A 107      -1.885  15.850 -39.265  1.00  2.130          O  
ATOM   1672  CB  SER A 107      -1.881  16.388 -42.563  1.00  3.160          C  
ATOM   1673  OG  SER A 107      -1.998  15.005 -42.413  1.00  3.160          O  
ATOM   1674  H   SER A 107      -1.812  18.934 -42.386  1.00  2.660          H  
ATOM   1675  HA  SER A 107      -3.321  16.894 -41.079  1.00  2.720          H  
ATOM   1676 1HB  SER A 107      -2.507  16.715 -43.356  1.00  3.790          H  
ATOM   1677 2HB  SER A 107      -0.857  16.647 -42.821  1.00  3.790          H  
ATOM   1678  HG  SER A 107      -1.680  14.625 -43.233  1.00  3.790          H  
ATOM   1679  N   ASP A 108      -0.126  17.000 -40.115  1.00  2.230          N  
ATOM   1680  CA  ASP A 108       0.748  16.558 -39.032  1.00  2.190          C  
ATOM   1681  C   ASP A 108       0.260  17.059 -37.677  1.00  2.020          C  
ATOM   1682  O   ASP A 108       0.338  16.336 -36.674  1.00  1.970          O  
ATOM   1683  CB  ASP A 108       2.181  17.051 -39.235  1.00  3.080          C  
ATOM   1684  CG  ASP A 108       2.951  16.358 -40.355  1.00  3.080          C  
ATOM   1685  OD1 ASP A 108       2.536  15.323 -40.832  1.00  3.080          O  
ATOM   1686  OD2 ASP A 108       3.965  16.894 -40.722  1.00  3.080          O  
ATOM   1687  H   ASP A 108       0.252  17.571 -40.879  1.00  2.680          H  
ATOM   1688  HA  ASP A 108       0.749  15.469 -39.017  1.00  2.630          H  
ATOM   1689 1HB  ASP A 108       2.154  18.119 -39.453  1.00  3.700          H  
ATOM   1690 2HB  ASP A 108       2.741  16.927 -38.309  1.00  3.700          H  
ATOM   1691  N   ALA A 109      -0.220  18.305 -37.630  1.00  1.950          N  
ATOM   1692  CA  ALA A 109      -0.731  18.855 -36.393  1.00  1.830          C  
ATOM   1693  C   ALA A 109      -1.945  18.092 -35.925  1.00  1.730          C  
ATOM   1694  O   ALA A 109      -2.048  17.810 -34.739  1.00  1.650          O  
ATOM   1695  CB  ALA A 109      -1.064  20.297 -36.541  1.00  2.610          C  
ATOM   1696  H   ALA A 109      -0.208  18.890 -38.466  1.00  2.340          H  
ATOM   1697  HA  ALA A 109       0.046  18.761 -35.642  1.00  2.200          H  
ATOM   1698 1HB  ALA A 109      -1.409  20.691 -35.588  1.00  3.130          H  
ATOM   1699 2HB  ALA A 109      -0.156  20.810 -36.847  1.00  3.130          H  
ATOM   1700 3HB  ALA A 109      -1.840  20.410 -37.296  1.00  3.130          H  
ATOM   1701  N   LEU A 110      -2.836  17.661 -36.833  1.00  1.770          N  
ATOM   1702  CA  LEU A 110      -3.999  16.921 -36.351  1.00  1.740          C  
ATOM   1703  C   LEU A 110      -3.523  15.682 -35.613  1.00  1.750          C  
ATOM   1704  O   LEU A 110      -4.032  15.376 -34.528  1.00  1.710          O  
ATOM   1705  CB  LEU A 110      -4.935  16.501 -37.512  1.00  2.450          C  
ATOM   1706  CG  LEU A 110      -5.722  17.629 -38.239  1.00  2.450          C  
ATOM   1707  CD1 LEU A 110      -6.447  17.072 -39.469  1.00  2.450          C  
ATOM   1708  CD2 LEU A 110      -6.722  18.243 -37.322  1.00  2.450          C  
ATOM   1709  H   LEU A 110      -2.751  17.938 -37.817  1.00  2.120          H  
ATOM   1710  HA  LEU A 110      -4.543  17.537 -35.646  1.00  2.090          H  
ATOM   1711 1HB  LEU A 110      -4.332  15.993 -38.268  1.00  2.940          H  
ATOM   1712 2HB  LEU A 110      -5.667  15.786 -37.128  1.00  2.940          H  
ATOM   1713  HG  LEU A 110      -5.036  18.370 -38.566  1.00  2.940          H  
ATOM   1714 1HD1 LEU A 110      -6.982  17.869 -39.977  1.00  2.940          H  
ATOM   1715 2HD1 LEU A 110      -5.723  16.644 -40.136  1.00  2.940          H  
ATOM   1716 3HD1 LEU A 110      -7.157  16.306 -39.159  1.00  2.940          H  
ATOM   1717 1HD2 LEU A 110      -7.227  18.996 -37.869  1.00  2.940          H  
ATOM   1718 2HD2 LEU A 110      -7.438  17.484 -36.995  1.00  2.940          H  
ATOM   1719 3HD2 LEU A 110      -6.246  18.685 -36.456  1.00  2.940          H  
ATOM   1720  N   ARG A 111      -2.504  14.999 -36.154  1.00  1.850          N  
ATOM   1721  CA  ARG A 111      -1.949  13.842 -35.465  1.00  1.890          C  
ATOM   1722  C   ARG A 111      -1.450  14.233 -34.072  1.00  1.800          C  
ATOM   1723  O   ARG A 111      -1.811  13.604 -33.077  1.00  1.770          O  
ATOM   1724  CB  ARG A 111      -0.802  13.233 -36.248  1.00  2.630          C  
ATOM   1725  CG  ARG A 111      -0.142  12.037 -35.597  1.00  2.630          C  
ATOM   1726  CD  ARG A 111       0.915  11.499 -36.449  1.00  2.630          C  
ATOM   1727  NE  ARG A 111       1.611  10.403 -35.815  1.00  2.630          N  
ATOM   1728  CZ  ARG A 111       2.612   9.701 -36.385  1.00  2.630          C  
ATOM   1729  NH1 ARG A 111       3.039  10.001 -37.603  1.00  2.630          N  
ATOM   1730  NH2 ARG A 111       3.162   8.711 -35.728  1.00  2.630          N  
ATOM   1731  H   ARG A 111      -2.154  15.286 -37.080  1.00  2.220          H  
ATOM   1732  HA  ARG A 111      -2.734  13.097 -35.353  1.00  2.270          H  
ATOM   1733 1HB  ARG A 111      -1.157  12.939 -37.231  1.00  3.160          H  
ATOM   1734 2HB  ARG A 111      -0.028  13.967 -36.397  1.00  3.160          H  
ATOM   1735 1HG  ARG A 111       0.314  12.326 -34.649  1.00  3.160          H  
ATOM   1736 2HG  ARG A 111      -0.878  11.253 -35.416  1.00  3.160          H  
ATOM   1737 1HD  ARG A 111       0.473  11.136 -37.376  1.00  3.160          H  
ATOM   1738 2HD  ARG A 111       1.636  12.288 -36.666  1.00  3.160          H  
ATOM   1739  HE  ARG A 111       1.317  10.144 -34.848  1.00  3.160          H  
ATOM   1740 1HH1 ARG A 111       2.619  10.763 -38.118  1.00  3.160          H  
ATOM   1741 2HH1 ARG A 111       3.789   9.470 -38.024  1.00  3.160          H  
ATOM   1742 1HH2 ARG A 111       2.831   8.483 -34.796  1.00  3.160          H  
ATOM   1743 2HH2 ARG A 111       3.907   8.179 -36.148  1.00  3.160          H  
ATOM   1744  N   HIS A 112      -0.648  15.298 -34.004  1.00  1.780          N  
ATOM   1745  CA  HIS A 112      -0.104  15.759 -32.734  1.00  1.730          C  
ATOM   1746  C   HIS A 112      -1.182  16.119 -31.729  1.00  1.640          C  
ATOM   1747  O   HIS A 112      -1.094  15.739 -30.563  1.00  1.620          O  
ATOM   1748  CB  HIS A 112       0.802  16.983 -32.910  1.00  2.440          C  
ATOM   1749  CG  HIS A 112       1.264  17.552 -31.603  1.00  2.440          C  
ATOM   1750  ND1 HIS A 112       2.199  16.928 -30.802  1.00  2.440          N  
ATOM   1751  CD2 HIS A 112       0.898  18.682 -30.962  1.00  2.440          C  
ATOM   1752  CE1 HIS A 112       2.372  17.651 -29.707  1.00  2.440          C  
ATOM   1753  NE2 HIS A 112       1.594  18.719 -29.784  1.00  2.440          N  
ATOM   1754  H   HIS A 112      -0.392  15.778 -34.875  1.00  2.140          H  
ATOM   1755  HA  HIS A 112       0.493  14.961 -32.294  1.00  2.080          H  
ATOM   1756 1HB  HIS A 112       1.672  16.711 -33.498  1.00  2.930          H  
ATOM   1757 2HB  HIS A 112       0.267  17.756 -33.439  1.00  2.930          H  
ATOM   1758  HD1 HIS A 112       2.961  16.356 -31.182  1.00  2.930          H  
ATOM   1759  HD2 HIS A 112       0.195  19.471 -31.216  1.00  2.930          H  
ATOM   1760  HE1 HIS A 112       3.060  17.327 -28.930  1.00  2.930          H  
ATOM   1761  N   CYS A 113      -2.166  16.894 -32.161  1.00  1.630          N  
ATOM   1762  CA  CYS A 113      -3.210  17.386 -31.291  1.00  1.590          C  
ATOM   1763  C   CYS A 113      -3.995  16.228 -30.699  1.00  1.540          C  
ATOM   1764  O   CYS A 113      -4.287  16.220 -29.497  1.00  1.520          O  
ATOM   1765  CB  CYS A 113      -4.151  18.272 -32.090  1.00  2.240          C  
ATOM   1766  SG  CYS A 113      -3.384  19.787 -32.639  1.00  2.240          S  
ATOM   1767  H   CYS A 113      -2.170  17.152 -33.139  1.00  1.960          H  
ATOM   1768  HA  CYS A 113      -2.754  17.966 -30.492  1.00  1.910          H  
ATOM   1769 1HB  CYS A 113      -4.499  17.729 -32.974  1.00  2.690          H  
ATOM   1770 2HB  CYS A 113      -5.014  18.525 -31.486  1.00  2.690          H  
ATOM   1771  HG  CYS A 113      -2.574  19.179 -33.546  1.00  2.690          H  
ATOM   1772  N   LYS A 114      -4.305  15.225 -31.529  1.00  1.570          N  
ATOM   1773  CA  LYS A 114      -5.011  14.048 -31.059  1.00  1.590          C  
ATOM   1774  C   LYS A 114      -4.184  13.315 -30.010  1.00  1.550          C  
ATOM   1775  O   LYS A 114      -4.710  12.943 -28.954  1.00  1.520          O  
ATOM   1776  CB  LYS A 114      -5.333  13.102 -32.216  1.00  2.220          C  
ATOM   1777  CG  LYS A 114      -6.109  11.841 -31.805  1.00  2.220          C  
ATOM   1778  CD  LYS A 114      -6.423  10.956 -33.005  1.00  2.220          C  
ATOM   1779  CE  LYS A 114      -7.134   9.682 -32.568  1.00  2.220          C  
ATOM   1780  NZ  LYS A 114      -7.389   8.759 -33.701  1.00  2.220          N  
ATOM   1781  H   LYS A 114      -4.074  15.308 -32.525  1.00  1.880          H  
ATOM   1782  HA  LYS A 114      -5.941  14.365 -30.593  1.00  1.910          H  
ATOM   1783 1HB  LYS A 114      -5.919  13.637 -32.967  1.00  2.660          H  
ATOM   1784 2HB  LYS A 114      -4.402  12.793 -32.698  1.00  2.660          H  
ATOM   1785 1HG  LYS A 114      -5.512  11.263 -31.095  1.00  2.660          H  
ATOM   1786 2HG  LYS A 114      -7.038  12.129 -31.317  1.00  2.660          H  
ATOM   1787 1HD  LYS A 114      -7.062  11.503 -33.703  1.00  2.660          H  
ATOM   1788 2HD  LYS A 114      -5.493  10.697 -33.514  1.00  2.660          H  
ATOM   1789 1HE  LYS A 114      -6.525   9.172 -31.825  1.00  2.660          H  
ATOM   1790 2HE  LYS A 114      -8.091   9.951 -32.117  1.00  2.660          H  
ATOM   1791 1HZ  LYS A 114      -7.861   7.935 -33.352  1.00  2.660          H  
ATOM   1792 2HZ  LYS A 114      -7.966   9.214 -34.396  1.00  2.660          H  
ATOM   1793 3HZ  LYS A 114      -6.513   8.487 -34.121  1.00  2.660          H  
ATOM   1794  N   GLU A 115      -2.892  13.083 -30.307  1.00  1.570          N  
ATOM   1795  CA  GLU A 115      -2.020  12.368 -29.384  1.00  1.580          C  
ATOM   1796  C   GLU A 115      -1.855  13.148 -28.075  1.00  1.520          C  
ATOM   1797  O   GLU A 115      -1.845  12.547 -26.997  1.00  1.510          O  
ATOM   1798  CB  GLU A 115      -0.659  12.081 -30.045  1.00  2.210          C  
ATOM   1799  CG  GLU A 115      -0.706  11.041 -31.203  1.00  2.210          C  
ATOM   1800  CD  GLU A 115       0.641  10.776 -31.950  1.00  2.210          C  
ATOM   1801  OE1 GLU A 115       1.681  11.318 -31.591  1.00  2.210          O  
ATOM   1802  OE2 GLU A 115       0.594  10.026 -32.910  1.00  2.210          O  
ATOM   1803  H   GLU A 115      -2.513  13.394 -31.208  1.00  1.880          H  
ATOM   1804  HA  GLU A 115      -2.486  11.413 -29.151  1.00  1.900          H  
ATOM   1805 1HB  GLU A 115      -0.234  13.010 -30.429  1.00  2.650          H  
ATOM   1806 2HB  GLU A 115       0.001  11.692 -29.303  1.00  2.650          H  
ATOM   1807 1HG  GLU A 115      -1.052  10.098 -30.787  1.00  2.650          H  
ATOM   1808 2HG  GLU A 115      -1.450  11.367 -31.926  1.00  2.650          H  
ATOM   1809  N   PHE A 116      -1.759  14.482 -28.170  1.00  1.530          N  
ATOM   1810  CA  PHE A 116      -1.641  15.383 -27.026  1.00  1.540          C  
ATOM   1811  C   PHE A 116      -2.826  15.252 -26.094  1.00  1.480          C  
ATOM   1812  O   PHE A 116      -2.659  15.044 -24.887  1.00  1.480          O  
ATOM   1813  CB  PHE A 116      -1.554  16.835 -27.506  1.00  2.150          C  
ATOM   1814  CG  PHE A 116      -1.634  17.854 -26.424  1.00  2.150          C  
ATOM   1815  CD1 PHE A 116      -0.535  18.188 -25.675  1.00  2.150          C  
ATOM   1816  CD2 PHE A 116      -2.849  18.484 -26.153  1.00  2.150          C  
ATOM   1817  CE1 PHE A 116      -0.637  19.131 -24.679  1.00  2.150          C  
ATOM   1818  CE2 PHE A 116      -2.959  19.421 -25.165  1.00  2.150          C  
ATOM   1819  CZ  PHE A 116      -1.851  19.749 -24.424  1.00  2.150          C  
ATOM   1820  H   PHE A 116      -1.736  14.900 -29.100  1.00  1.840          H  
ATOM   1821  HA  PHE A 116      -0.735  15.126 -26.480  1.00  1.850          H  
ATOM   1822 1HB  PHE A 116      -0.617  16.983 -28.045  1.00  2.580          H  
ATOM   1823 2HB  PHE A 116      -2.346  17.035 -28.206  1.00  2.580          H  
ATOM   1824  HD1 PHE A 116       0.426  17.700 -25.878  1.00  2.580          H  
ATOM   1825  HD2 PHE A 116      -3.727  18.221 -26.741  1.00  2.580          H  
ATOM   1826  HE1 PHE A 116       0.242  19.391 -24.094  1.00  2.580          H  
ATOM   1827  HE2 PHE A 116      -3.924  19.902 -24.965  1.00  2.580          H  
ATOM   1828  HZ  PHE A 116      -1.931  20.495 -23.637  1.00  2.580          H  
ATOM   1829  N   LEU A 117      -4.035  15.380 -26.652  1.00  1.470          N  
ATOM   1830  CA  LEU A 117      -5.244  15.306 -25.856  1.00  1.470          C  
ATOM   1831  C   LEU A 117      -5.381  13.921 -25.257  1.00  1.460          C  
ATOM   1832  O   LEU A 117      -5.715  13.778 -24.072  1.00  1.480          O  
ATOM   1833  CB  LEU A 117      -6.463  15.704 -26.714  1.00  2.060          C  
ATOM   1834  CG  LEU A 117      -7.889  15.665 -26.044  1.00  2.060          C  
ATOM   1835  CD1 LEU A 117      -7.924  16.545 -24.816  1.00  2.060          C  
ATOM   1836  CD2 LEU A 117      -8.930  16.189 -27.081  1.00  2.060          C  
ATOM   1837  H   LEU A 117      -4.106  15.548 -27.662  1.00  1.760          H  
ATOM   1838  HA  LEU A 117      -5.145  16.025 -25.044  1.00  1.760          H  
ATOM   1839 1HB  LEU A 117      -6.296  16.717 -27.074  1.00  2.470          H  
ATOM   1840 2HB  LEU A 117      -6.486  15.043 -27.587  1.00  2.470          H  
ATOM   1841  HG  LEU A 117      -8.134  14.644 -25.750  1.00  2.470          H  
ATOM   1842 1HD1 LEU A 117      -8.916  16.522 -24.375  1.00  2.470          H  
ATOM   1843 2HD1 LEU A 117      -7.206  16.203 -24.074  1.00  2.470          H  
ATOM   1844 3HD1 LEU A 117      -7.683  17.531 -25.112  1.00  2.470          H  
ATOM   1845 1HD2 LEU A 117      -9.930  16.170 -26.642  1.00  2.470          H  
ATOM   1846 2HD2 LEU A 117      -8.684  17.215 -27.370  1.00  2.470          H  
ATOM   1847 3HD2 LEU A 117      -8.909  15.549 -27.965  1.00  2.470          H  
ATOM   1848  N   GLY A 118      -5.098  12.897 -26.064  1.00  1.480          N  
ATOM   1849  CA  GLY A 118      -5.155  11.520 -25.635  1.00  1.540          C  
ATOM   1850  C   GLY A 118      -4.267  11.297 -24.419  1.00  1.540          C  
ATOM   1851  O   GLY A 118      -4.728  10.756 -23.405  1.00  1.600          O  
ATOM   1852  H   GLY A 118      -4.853  13.070 -27.043  1.00  1.780          H  
ATOM   1853 1HA  GLY A 118      -6.181  11.249 -25.407  1.00  1.850          H  
ATOM   1854 2HA  GLY A 118      -4.820  10.886 -26.456  1.00  1.850          H  
ATOM   1855  N   ARG A 119      -2.993  11.700 -24.519  1.00  1.520          N  
ATOM   1856  CA  ARG A 119      -2.039  11.504 -23.444  1.00  1.560          C  
ATOM   1857  C   ARG A 119      -2.405  12.291 -22.194  1.00  1.540          C  
ATOM   1858  O   ARG A 119      -2.259  11.757 -21.096  1.00  1.580          O  
ATOM   1859  CB  ARG A 119      -0.639  11.873 -23.897  1.00  2.170          C  
ATOM   1860  CG  ARG A 119       0.518  11.570 -22.894  1.00  2.170          C  
ATOM   1861  CD  ARG A 119       0.660  10.091 -22.629  1.00  2.170          C  
ATOM   1862  NE  ARG A 119       1.866   9.769 -21.859  1.00  2.170          N  
ATOM   1863  CZ  ARG A 119       2.173   8.536 -21.375  1.00  2.170          C  
ATOM   1864  NH1 ARG A 119       1.367   7.521 -21.591  1.00  2.170          N  
ATOM   1865  NH2 ARG A 119       3.292   8.355 -20.689  1.00  2.170          N  
ATOM   1866  H   ARG A 119      -2.674  12.133 -25.391  1.00  1.820          H  
ATOM   1867  HA  ARG A 119      -2.047  10.447 -23.200  1.00  1.870          H  
ATOM   1868 1HB  ARG A 119      -0.438  11.358 -24.821  1.00  2.600          H  
ATOM   1869 2HB  ARG A 119      -0.611  12.943 -24.121  1.00  2.600          H  
ATOM   1870 1HG  ARG A 119       1.457  11.928 -23.312  1.00  2.600          H  
ATOM   1871 2HG  ARG A 119       0.328  12.074 -21.945  1.00  2.600          H  
ATOM   1872 1HD  ARG A 119      -0.197   9.758 -22.044  1.00  2.600          H  
ATOM   1873 2HD  ARG A 119       0.694   9.549 -23.571  1.00  2.600          H  
ATOM   1874  HE  ARG A 119       2.524  10.518 -21.683  1.00  2.600          H  
ATOM   1875 1HH1 ARG A 119       0.521   7.645 -22.124  1.00  2.600          H  
ATOM   1876 2HH1 ARG A 119       1.599   6.598 -21.228  1.00  2.600          H  
ATOM   1877 1HH2 ARG A 119       3.919   9.131 -20.525  1.00  2.600          H  
ATOM   1878 2HH2 ARG A 119       3.520   7.440 -20.323  1.00  2.600          H  
ATOM   1879  N   LYS A 120      -2.875  13.539 -22.328  1.00  1.510          N  
ATOM   1880  CA  LYS A 120      -3.235  14.302 -21.132  1.00  1.540          C  
ATOM   1881  C   LYS A 120      -4.402  13.644 -20.403  1.00  1.590          C  
ATOM   1882  O   LYS A 120      -4.393  13.531 -19.168  1.00  1.620          O  
ATOM   1883  CB  LYS A 120      -3.606  15.741 -21.503  1.00  2.140          C  
ATOM   1884  CG  LYS A 120      -2.445  16.654 -21.925  1.00  2.140          C  
ATOM   1885  CD  LYS A 120      -1.551  17.018 -20.736  1.00  2.140          C  
ATOM   1886  CE  LYS A 120      -0.499  18.042 -21.123  1.00  2.140          C  
ATOM   1887  NZ  LYS A 120       0.382  18.406 -19.966  1.00  2.140          N  
ATOM   1888  H   LYS A 120      -2.951  13.971 -23.257  1.00  1.810          H  
ATOM   1889  HA  LYS A 120      -2.383  14.303 -20.455  1.00  1.850          H  
ATOM   1890 1HB  LYS A 120      -4.309  15.718 -22.340  1.00  2.570          H  
ATOM   1891 2HB  LYS A 120      -4.114  16.199 -20.673  1.00  2.570          H  
ATOM   1892 1HG  LYS A 120      -1.842  16.141 -22.676  1.00  2.570          H  
ATOM   1893 2HG  LYS A 120      -2.846  17.562 -22.375  1.00  2.570          H  
ATOM   1894 1HD  LYS A 120      -2.162  17.419 -19.926  1.00  2.570          H  
ATOM   1895 2HD  LYS A 120      -1.034  16.131 -20.371  1.00  2.570          H  
ATOM   1896 1HE  LYS A 120       0.116  17.635 -21.925  1.00  2.570          H  
ATOM   1897 2HE  LYS A 120      -0.996  18.943 -21.482  1.00  2.570          H  
ATOM   1898 1HZ  LYS A 120       1.062  19.089 -20.265  1.00  2.570          H  
ATOM   1899 2HZ  LYS A 120      -0.180  18.795 -19.222  1.00  2.570          H  
ATOM   1900 3HZ  LYS A 120       0.863  17.588 -19.623  1.00  2.570          H  
ATOM   1901  N   GLY A 121      -5.385  13.172 -21.176  1.00  1.640          N  
ATOM   1902  CA  GLY A 121      -6.543  12.485 -20.645  1.00  1.750          C  
ATOM   1903  C   GLY A 121      -6.079  11.255 -19.885  1.00  1.760          C  
ATOM   1904  O   GLY A 121      -6.487  11.026 -18.737  1.00  1.860          O  
ATOM   1905  H   GLY A 121      -5.344  13.322 -22.190  1.00  1.970          H  
ATOM   1906 1HA  GLY A 121      -7.110  13.150 -19.994  1.00  2.100          H  
ATOM   1907 2HA  GLY A 121      -7.175  12.198 -21.474  1.00  2.100          H  
ATOM   1908  N   PHE A 122      -5.233  10.454 -20.548  1.00  1.700          N  
ATOM   1909  CA  PHE A 122      -4.660   9.247 -19.987  1.00  1.750          C  
ATOM   1910  C   PHE A 122      -3.962   9.535 -18.685  1.00  1.710          C  
ATOM   1911  O   PHE A 122      -4.203   8.855 -17.700  1.00  1.790          O  
ATOM   1912  CB  PHE A 122      -3.658   8.607 -20.941  1.00  2.430          C  
ATOM   1913  CG  PHE A 122      -2.940   7.432 -20.352  1.00  2.430          C  
ATOM   1914  CD1 PHE A 122      -3.530   6.184 -20.322  1.00  2.430          C  
ATOM   1915  CD2 PHE A 122      -1.665   7.581 -19.808  1.00  2.430          C  
ATOM   1916  CE1 PHE A 122      -2.871   5.113 -19.768  1.00  2.430          C  
ATOM   1917  CE2 PHE A 122      -1.009   6.512 -19.254  1.00  2.430          C  
ATOM   1918  CZ  PHE A 122      -1.614   5.277 -19.234  1.00  2.430          C  
ATOM   1919  H   PHE A 122      -4.977  10.697 -21.510  1.00  2.040          H  
ATOM   1920  HA  PHE A 122      -5.464   8.539 -19.802  1.00  2.100          H  
ATOM   1921 1HB  PHE A 122      -4.168   8.289 -21.848  1.00  2.920          H  
ATOM   1922 2HB  PHE A 122      -2.922   9.339 -21.229  1.00  2.920          H  
ATOM   1923  HD1 PHE A 122      -4.524   6.054 -20.742  1.00  2.920          H  
ATOM   1924  HD2 PHE A 122      -1.189   8.563 -19.819  1.00  2.920          H  
ATOM   1925  HE1 PHE A 122      -3.346   4.133 -19.749  1.00  2.920          H  
ATOM   1926  HE2 PHE A 122      -0.015   6.640 -18.826  1.00  2.920          H  
ATOM   1927  HZ  PHE A 122      -1.103   4.432 -18.791  1.00  2.920          H  
ATOM   1928  N   GLN A 123      -3.107  10.550 -18.634  1.00  1.630          N  
ATOM   1929  CA  GLN A 123      -2.378  10.809 -17.406  1.00  1.640          C  
ATOM   1930  C   GLN A 123      -3.310  11.025 -16.216  1.00  1.660          C  
ATOM   1931  O   GLN A 123      -3.032  10.507 -15.127  1.00  1.700          O  
ATOM   1932  CB  GLN A 123      -1.471  12.022 -17.590  1.00  2.290          C  
ATOM   1933  CG  GLN A 123      -0.281  11.770 -18.499  1.00  2.290          C  
ATOM   1934  CD  GLN A 123       0.486  13.034 -18.803  1.00  2.290          C  
ATOM   1935  OE1 GLN A 123       0.008  14.149 -18.581  1.00  2.290          O  
ATOM   1936  NE2 GLN A 123       1.690  12.872 -19.317  1.00  2.290          N  
ATOM   1937  H   GLN A 123      -2.922  11.108 -19.473  1.00  1.960          H  
ATOM   1938  HA  GLN A 123      -1.755   9.942 -17.197  1.00  1.970          H  
ATOM   1939 1HB  GLN A 123      -2.055  12.837 -18.027  1.00  2.750          H  
ATOM   1940 2HB  GLN A 123      -1.105  12.361 -16.623  1.00  2.750          H  
ATOM   1941 1HG  GLN A 123       0.393  11.086 -17.991  1.00  2.750          H  
ATOM   1942 2HG  GLN A 123      -0.609  11.326 -19.423  1.00  2.750          H  
ATOM   1943 1HE2 GLN A 123       2.249  13.671 -19.541  1.00  2.750          H  
ATOM   1944 2HE2 GLN A 123       2.045  11.954 -19.478  1.00  2.750          H  
ATOM   1945  N   VAL A 124      -4.426  11.736 -16.406  1.00  1.700          N  
ATOM   1946  CA  VAL A 124      -5.349  11.941 -15.286  1.00  1.820          C  
ATOM   1947  C   VAL A 124      -5.978  10.610 -14.861  1.00  1.850          C  
ATOM   1948  O   VAL A 124      -6.064  10.304 -13.666  1.00  1.890          O  
ATOM   1949  CB  VAL A 124      -6.465  12.934 -15.665  1.00  2.500          C  
ATOM   1950  CG1 VAL A 124      -7.530  13.015 -14.531  1.00  2.500          C  
ATOM   1951  CG2 VAL A 124      -5.850  14.294 -15.935  1.00  2.500          C  
ATOM   1952  H   VAL A 124      -4.583  12.177 -17.323  1.00  2.040          H  
ATOM   1953  HA  VAL A 124      -4.789  12.350 -14.446  1.00  2.180          H  
ATOM   1954  HB  VAL A 124      -6.970  12.582 -16.570  1.00  3.000          H  
ATOM   1955 1HG1 VAL A 124      -8.306  13.719 -14.822  1.00  3.000          H  
ATOM   1956 2HG1 VAL A 124      -7.982  12.040 -14.358  1.00  3.000          H  
ATOM   1957 3HG1 VAL A 124      -7.057  13.361 -13.611  1.00  3.000          H  
ATOM   1958 1HG2 VAL A 124      -6.636  14.990 -16.218  1.00  3.000          H  
ATOM   1959 2HG2 VAL A 124      -5.350  14.652 -15.039  1.00  3.000          H  
ATOM   1960 3HG2 VAL A 124      -5.127  14.218 -16.748  1.00  3.000          H  
ATOM   1961  N   LEU A 125      -6.445   9.859 -15.853  1.00  1.890          N  
ATOM   1962  CA  LEU A 125      -7.089   8.561 -15.681  1.00  2.030          C  
ATOM   1963  C   LEU A 125      -6.187   7.483 -15.104  1.00  1.890          C  
ATOM   1964  O   LEU A 125      -6.657   6.592 -14.383  1.00  1.920          O  
ATOM   1965  CB  LEU A 125      -7.623   8.172 -17.049  1.00  2.790          C  
ATOM   1966  CG  LEU A 125      -8.877   8.951 -17.485  1.00  2.790          C  
ATOM   1967  CD1 LEU A 125      -9.064   8.851 -18.923  1.00  2.790          C  
ATOM   1968  CD2 LEU A 125     -10.100   8.269 -16.824  1.00  2.790          C  
ATOM   1969  H   LEU A 125      -6.344  10.220 -16.810  1.00  2.270          H  
ATOM   1970  HA  LEU A 125      -7.914   8.701 -14.999  1.00  2.440          H  
ATOM   1971 1HB  LEU A 125      -6.847   8.356 -17.784  1.00  3.340          H  
ATOM   1972 2HB  LEU A 125      -7.842   7.120 -17.041  1.00  3.340          H  
ATOM   1973  HG  LEU A 125      -8.809  10.004 -17.195  1.00  3.340          H  
ATOM   1974 1HD1 LEU A 125      -9.977   9.356 -19.205  1.00  3.340          H  
ATOM   1975 2HD1 LEU A 125      -8.224   9.294 -19.445  1.00  3.340          H  
ATOM   1976 3HD1 LEU A 125      -9.125   7.870 -19.150  1.00  3.340          H  
ATOM   1977 1HD2 LEU A 125     -10.999   8.741 -17.118  1.00  3.340          H  
ATOM   1978 2HD2 LEU A 125     -10.149   7.242 -17.148  1.00  3.340          H  
ATOM   1979 3HD2 LEU A 125     -10.023   8.312 -15.755  1.00  3.340          H  
ATOM   1980  N   ALA A 126      -4.918   7.516 -15.487  1.00  1.830          N  
ATOM   1981  CA  ALA A 126      -3.896   6.600 -15.033  1.00  1.860          C  
ATOM   1982  C   ALA A 126      -3.469   6.921 -13.604  1.00  1.800          C  
ATOM   1983  O   ALA A 126      -3.241   6.008 -12.820  1.00  1.880          O  
ATOM   1984  CB  ALA A 126      -2.709   6.665 -15.971  1.00  2.590          C  
ATOM   1985  H   ALA A 126      -4.648   8.225 -16.158  1.00  2.200          H  
ATOM   1986  HA  ALA A 126      -4.312   5.594 -15.050  1.00  2.230          H  
ATOM   1987 1HB  ALA A 126      -1.948   5.959 -15.656  1.00  3.110          H  
ATOM   1988 2HB  ALA A 126      -3.047   6.422 -16.972  1.00  3.110          H  
ATOM   1989 3HB  ALA A 126      -2.299   7.675 -15.966  1.00  3.110          H  
ATOM   1990  N   THR A 127      -3.349   8.222 -13.288  1.00  1.750          N  
ATOM   1991  CA  THR A 127      -2.959   8.746 -11.976  1.00  1.870          C  
ATOM   1992  C   THR A 127      -4.017   8.506 -10.910  1.00  1.960          C  
ATOM   1993  O   THR A 127      -3.703   8.217  -9.754  1.00  2.090          O  
ATOM   1994  CB  THR A 127      -2.661  10.261 -12.037  1.00  2.570          C  
ATOM   1995  OG1 THR A 127      -1.580  10.496 -12.939  1.00  2.570          O  
ATOM   1996  CG2 THR A 127      -2.275  10.787 -10.647  1.00  2.570          C  
ATOM   1997  H   THR A 127      -3.492   8.916 -14.021  1.00  2.100          H  
ATOM   1998  HA  THR A 127      -2.049   8.236 -11.665  1.00  2.240          H  
ATOM   1999  HB  THR A 127      -3.546  10.792 -12.396  1.00  3.080          H  
ATOM   2000  HG1 THR A 127      -1.905  10.367 -13.854  1.00  3.080          H  
ATOM   2001 1HG2 THR A 127      -2.062  11.850 -10.722  1.00  3.080          H  
ATOM   2002 2HG2 THR A 127      -3.086  10.639  -9.939  1.00  3.080          H  
ATOM   2003 3HG2 THR A 127      -1.389  10.261 -10.295  1.00  3.080          H  
ATOM   2004  N   ALA A 128      -5.271   8.703 -11.254  1.00  1.990          N  
ATOM   2005  CA  ALA A 128      -6.375   8.537 -10.325  1.00  2.180          C  
ATOM   2006  C   ALA A 128      -7.128   7.161 -10.327  1.00  2.210          C  
ATOM   2007  O   ALA A 128      -8.269   7.165 -10.800  1.00  2.370          O  
ATOM   2008  CB  ALA A 128      -7.371   9.636 -10.603  1.00  2.980          C  
ATOM   2009  H   ALA A 128      -5.483   9.009 -12.207  1.00  2.390          H  
ATOM   2010  HA  ALA A 128      -5.999   8.727  -9.346  1.00  2.620          H  
ATOM   2011 1HB  ALA A 128      -8.177   9.595  -9.879  1.00  3.570          H  
ATOM   2012 2HB  ALA A 128      -6.870  10.598 -10.537  1.00  3.570          H  
ATOM   2013 3HB  ALA A 128      -7.759   9.509 -11.604  1.00  3.570          H  
ATOM   2014  N   ARG A 129      -6.661   5.962  -9.810  1.00  2.300          N  
ATOM   2015  CA  ARG A 129      -5.455   5.331  -9.172  1.00  2.600          C  
ATOM   2016  C   ARG A 129      -4.929   5.857  -7.828  1.00  2.790          C  
ATOM   2017  O   ARG A 129      -4.701   5.049  -6.920  1.00  3.150          O  
ATOM   2018  CB  ARG A 129      -4.312   5.176 -10.136  1.00  3.520          C  
ATOM   2019  CG  ARG A 129      -3.053   4.580  -9.555  1.00  3.520          C  
ATOM   2020  CD  ARG A 129      -2.016   4.517 -10.562  1.00  3.520          C  
ATOM   2021  NE  ARG A 129      -0.773   4.043 -10.044  1.00  3.520          N  
ATOM   2022  CZ  ARG A 129       0.363   3.996 -10.752  1.00  3.520          C  
ATOM   2023  NH1 ARG A 129       0.369   4.390 -12.010  1.00  3.520          N  
ATOM   2024  NH2 ARG A 129       1.471   3.560 -10.182  1.00  3.520          N  
ATOM   2025  H   ARG A 129      -7.377   5.262  -9.916  1.00  2.760          H  
ATOM   2026  HA  ARG A 129      -5.747   4.301  -8.977  1.00  3.120          H  
ATOM   2027 1HB  ARG A 129      -4.623   4.515 -10.940  1.00  4.220          H  
ATOM   2028 2HB  ARG A 129      -4.068   6.036 -10.569  1.00  4.220          H  
ATOM   2029 1HG  ARG A 129      -2.682   5.220  -8.775  1.00  4.220          H  
ATOM   2030 2HG  ARG A 129      -3.242   3.581  -9.160  1.00  4.220          H  
ATOM   2031 1HD  ARG A 129      -2.330   3.874 -11.384  1.00  4.220          H  
ATOM   2032 2HD  ARG A 129      -1.852   5.529 -10.917  1.00  4.220          H  
ATOM   2033  HE  ARG A 129      -0.748   3.734  -9.083  1.00  4.220          H  
ATOM   2034 1HH1 ARG A 129      -0.485   4.725 -12.441  1.00  4.220          H  
ATOM   2035 2HH1 ARG A 129       1.220   4.358 -12.551  1.00  4.220          H  
ATOM   2036 1HH2 ARG A 129       1.450   3.275  -9.216  1.00  4.220          H  
ATOM   2037 2HH2 ARG A 129       2.334   3.521 -10.707  1.00  4.220          H  
ATOM   2038  N   LYS A 130      -4.946   7.156  -7.608  1.00  2.710          N  
ATOM   2039  CA  LYS A 130      -4.560   7.780  -6.344  1.00  3.050          C  
ATOM   2040  C   LYS A 130      -5.415   7.240  -5.214  1.00  3.180          C  
ATOM   2041  O   LYS A 130      -4.972   7.118  -4.075  1.00  3.290          O  
ATOM   2042  CB  LYS A 130      -4.734   9.300  -6.436  1.00  4.130          C  
ATOM   2043  CG  LYS A 130      -6.209   9.779  -6.502  1.00  4.130          C  
ATOM   2044  CD  LYS A 130      -6.315  11.278  -6.715  1.00  4.130          C  
ATOM   2045  CE  LYS A 130      -7.780  11.724  -6.710  1.00  4.130          C  
ATOM   2046  NZ  LYS A 130      -7.927  13.195  -6.960  1.00  4.130          N  
ATOM   2047  H   LYS A 130      -5.055   7.735  -8.425  1.00  3.250          H  
ATOM   2048  HA  LYS A 130      -3.526   7.553  -6.138  1.00  3.660          H  
ATOM   2049 1HB  LYS A 130      -4.260   9.769  -5.576  1.00  4.960          H  
ATOM   2050 2HB  LYS A 130      -4.224   9.664  -7.330  1.00  4.960          H  
ATOM   2051 1HG  LYS A 130      -6.749   9.264  -7.282  1.00  4.960          H  
ATOM   2052 2HG  LYS A 130      -6.699   9.557  -5.560  1.00  4.960          H  
ATOM   2053 1HD  LYS A 130      -5.775  11.798  -5.929  1.00  4.960          H  
ATOM   2054 2HD  LYS A 130      -5.868  11.539  -7.673  1.00  4.960          H  
ATOM   2055 1HE  LYS A 130      -8.319  11.176  -7.484  1.00  4.960          H  
ATOM   2056 2HE  LYS A 130      -8.219  11.483  -5.739  1.00  4.960          H  
ATOM   2057 1HZ  LYS A 130      -8.909  13.445  -6.947  1.00  4.960          H  
ATOM   2058 2HZ  LYS A 130      -7.441  13.712  -6.241  1.00  4.960          H  
ATOM   2059 3HZ  LYS A 130      -7.535  13.426  -7.862  1.00  4.960          H  
ATOM   2060  N   ASN A 131      -6.608   6.796  -5.577  1.00  3.550          N  
ATOM   2061  CA  ASN A 131      -7.610   6.269  -4.674  1.00  3.940          C  
ATOM   2062  C   ASN A 131      -7.120   5.006  -3.957  1.00  3.410          C  
ATOM   2063  O   ASN A 131      -7.658   4.643  -2.908  1.00  3.710          O  
ATOM   2064  CB  ASN A 131      -8.867   5.987  -5.462  1.00  5.360          C  
ATOM   2065  CG  ASN A 131      -9.529   7.253  -5.943  1.00  5.360          C  
ATOM   2066  OD1 ASN A 131      -9.310   8.357  -5.424  1.00  5.360          O  
ATOM   2067  ND2 ASN A 131     -10.331   7.111  -6.962  1.00  5.360          N  
ATOM   2068  H   ASN A 131      -6.838   6.898  -6.555  1.00  4.260          H  
ATOM   2069  HA  ASN A 131      -7.818   7.023  -3.913  1.00  4.730          H  
ATOM   2070 1HB  ASN A 131      -8.626   5.364  -6.324  1.00  6.430          H  
ATOM   2071 2HB  ASN A 131      -9.567   5.432  -4.840  1.00  6.430          H  
ATOM   2072 1HD2 ASN A 131     -10.791   7.908  -7.359  1.00  6.430          H  
ATOM   2073 2HD2 ASN A 131     -10.484   6.207  -7.365  1.00  6.430          H  
ATOM   2074  N   THR A 132      -6.129   4.331  -4.556  1.00  2.970          N  
ATOM   2075  CA  THR A 132      -5.520   3.118  -4.023  1.00  2.940          C  
ATOM   2076  C   THR A 132      -4.109   3.444  -3.512  1.00  2.520          C  
ATOM   2077  O   THR A 132      -3.651   2.889  -2.512  1.00  2.660          O  
ATOM   2078  CB  THR A 132      -5.432   2.013  -5.103  1.00  4.130          C  
ATOM   2079  OG1 THR A 132      -6.745   1.714  -5.596  1.00  4.130          O  
ATOM   2080  CG2 THR A 132      -4.832   0.736  -4.515  1.00  4.130          C  
ATOM   2081  H   THR A 132      -5.756   4.699  -5.427  1.00  3.560          H  
ATOM   2082  HA  THR A 132      -6.118   2.755  -3.189  1.00  3.530          H  
ATOM   2083  HB  THR A 132      -4.810   2.365  -5.929  1.00  4.950          H  
ATOM   2084  HG1 THR A 132      -7.070   2.463  -6.093  1.00  4.950          H  
ATOM   2085 1HG2 THR A 132      -4.785  -0.027  -5.288  1.00  4.950          H  
ATOM   2086 2HG2 THR A 132      -3.830   0.924  -4.140  1.00  4.950          H  
ATOM   2087 3HG2 THR A 132      -5.459   0.390  -3.708  1.00  4.950          H  
ATOM   2088  N   LEU A 133      -3.415   4.383  -4.164  1.00  2.590          N  
ATOM   2089  CA  LEU A 133      -2.042   4.719  -3.752  1.00  2.790          C  
ATOM   2090  C   LEU A 133      -2.043   5.257  -2.320  1.00  2.600          C  
ATOM   2091  O   LEU A 133      -1.153   4.938  -1.520  1.00  3.050          O  
ATOM   2092  CB  LEU A 133      -1.415   5.774  -4.680  1.00  3.830          C  
ATOM   2093  CG  LEU A 133      -1.118   5.337  -6.151  1.00  3.830          C  
ATOM   2094  CD1 LEU A 133      -0.695   6.558  -6.974  1.00  3.830          C  
ATOM   2095  CD2 LEU A 133      -0.005   4.293  -6.182  1.00  3.830          C  
ATOM   2096  H   LEU A 133      -3.829   4.811  -4.992  1.00  3.110          H  
ATOM   2097  HA  LEU A 133      -1.445   3.812  -3.763  1.00  3.350          H  
ATOM   2098 1HB  LEU A 133      -2.066   6.634  -4.697  1.00  4.590          H  
ATOM   2099 2HB  LEU A 133      -0.469   6.087  -4.237  1.00  4.590          H  
ATOM   2100  HG  LEU A 133      -2.021   4.921  -6.586  1.00  4.590          H  
ATOM   2101 1HD1 LEU A 133      -0.498   6.257  -7.999  1.00  4.590          H  
ATOM   2102 2HD1 LEU A 133      -1.474   7.305  -6.973  1.00  4.590          H  
ATOM   2103 3HD1 LEU A 133       0.205   6.983  -6.551  1.00  4.590          H  
ATOM   2104 1HD2 LEU A 133       0.187   4.005  -7.208  1.00  4.590          H  
ATOM   2105 2HD2 LEU A 133       0.903   4.715  -5.747  1.00  4.590          H  
ATOM   2106 3HD2 LEU A 133      -0.296   3.412  -5.621  1.00  4.590          H  
ATOM   2107  N   PHE A 134      -3.117   5.979  -1.979  1.00  2.360          N  
ATOM   2108  CA  PHE A 134      -3.338   6.608  -0.680  1.00  2.540          C  
ATOM   2109  C   PHE A 134      -3.334   5.618   0.484  1.00  2.080          C  
ATOM   2110  O   PHE A 134      -3.217   6.027   1.638  1.00  2.280          O  
ATOM   2111  CB  PHE A 134      -4.721   7.277  -0.638  1.00  3.480          C  
ATOM   2112  CG  PHE A 134      -4.947   8.532  -1.467  1.00  3.480          C  
ATOM   2113  CD1 PHE A 134      -3.931   9.425  -1.818  1.00  3.480          C  
ATOM   2114  CD2 PHE A 134      -6.244   8.809  -1.904  1.00  3.480          C  
ATOM   2115  CE1 PHE A 134      -4.227  10.546  -2.575  1.00  3.480          C  
ATOM   2116  CE2 PHE A 134      -6.522   9.920  -2.655  1.00  3.480          C  
ATOM   2117  CZ  PHE A 134      -5.515  10.787  -2.987  1.00  3.480          C  
ATOM   2118  H   PHE A 134      -3.802   6.193  -2.715  1.00  2.830          H  
ATOM   2119  HA  PHE A 134      -2.546   7.333  -0.508  1.00  3.050          H  
ATOM   2120 1HB  PHE A 134      -5.455   6.540  -0.972  1.00  4.180          H  
ATOM   2121 2HB  PHE A 134      -4.966   7.514   0.394  1.00  4.180          H  
ATOM   2122  HD1 PHE A 134      -2.907   9.249  -1.502  1.00  4.180          H  
ATOM   2123  HD2 PHE A 134      -7.047   8.119  -1.644  1.00  4.180          H  
ATOM   2124  HE1 PHE A 134      -3.439  11.243  -2.849  1.00  4.180          H  
ATOM   2125  HE2 PHE A 134      -7.544  10.111  -2.987  1.00  4.180          H  
ATOM   2126  HZ  PHE A 134      -5.736  11.667  -3.577  1.00  4.180          H  
ATOM   2127  N   ARG A 135      -3.516   4.327   0.204  1.00  2.000          N  
ATOM   2128  CA  ARG A 135      -3.569   3.316   1.248  1.00  1.900          C  
ATOM   2129  C   ARG A 135      -2.300   3.236   2.099  1.00  1.810          C  
ATOM   2130  O   ARG A 135      -2.402   2.957   3.291  1.00  2.330          O  
ATOM   2131  CB  ARG A 135      -3.847   1.959   0.634  1.00  2.700          C  
ATOM   2132  CG  ARG A 135      -5.253   1.801   0.096  1.00  2.700          C  
ATOM   2133  CD  ARG A 135      -5.464   0.498  -0.560  1.00  2.700          C  
ATOM   2134  NE  ARG A 135      -6.811   0.408  -1.084  1.00  2.700          N  
ATOM   2135  CZ  ARG A 135      -7.373  -0.677  -1.661  1.00  2.700          C  
ATOM   2136  NH1 ARG A 135      -6.726  -1.810  -1.793  1.00  2.700          N  
ATOM   2137  NH2 ARG A 135      -8.605  -0.623  -2.106  1.00  2.700          N  
ATOM   2138  H   ARG A 135      -3.583   4.023  -0.771  1.00  2.400          H  
ATOM   2139  HA  ARG A 135      -4.402   3.563   1.907  1.00  2.280          H  
ATOM   2140 1HB  ARG A 135      -3.154   1.784  -0.187  1.00  3.240          H  
ATOM   2141 2HB  ARG A 135      -3.677   1.189   1.373  1.00  3.240          H  
ATOM   2142 1HG  ARG A 135      -5.964   1.881   0.919  1.00  3.240          H  
ATOM   2143 2HG  ARG A 135      -5.457   2.587  -0.631  1.00  3.240          H  
ATOM   2144 1HD  ARG A 135      -4.761   0.400  -1.387  1.00  3.240          H  
ATOM   2145 2HD  ARG A 135      -5.310  -0.301   0.147  1.00  3.240          H  
ATOM   2146  HE  ARG A 135      -7.372   1.247  -1.025  1.00  3.240          H  
ATOM   2147 1HH1 ARG A 135      -5.777  -1.910  -1.472  1.00  3.240          H  
ATOM   2148 2HH1 ARG A 135      -7.230  -2.601  -2.234  1.00  3.240          H  
ATOM   2149 1HH2 ARG A 135      -9.147   0.226  -2.032  1.00  3.240          H  
ATOM   2150 2HH2 ARG A 135      -9.001  -1.475  -2.532  1.00  3.240          H  
ATOM   2151  N   SER A 136      -1.123   3.447   1.489  1.00  1.640          N  
ATOM   2152  CA  SER A 136       0.173   3.391   2.186  1.00  1.380          C  
ATOM   2153  C   SER A 136       0.348   2.205   3.145  1.00  1.180          C  
ATOM   2154  O   SER A 136      -0.120   1.094   2.869  1.00  1.290          O  
ATOM   2155  CB  SER A 136       0.383   4.685   2.941  1.00  2.040          C  
ATOM   2156  OG  SER A 136       1.682   4.757   3.476  1.00  2.040          O  
ATOM   2157  H   SER A 136      -1.119   3.696   0.494  1.00  1.970          H  
ATOM   2158  HA  SER A 136       0.951   3.319   1.423  1.00  1.660          H  
ATOM   2159 1HB  SER A 136       0.219   5.523   2.262  1.00  2.440          H  
ATOM   2160 2HB  SER A 136      -0.355   4.766   3.742  1.00  2.440          H  
ATOM   2161  HG  SER A 136       1.766   5.656   3.834  1.00  2.440          H  
ATOM   2162  N   LEU A 137       1.068   2.451   4.252  1.00  1.150          N  
ATOM   2163  CA  LEU A 137       1.340   1.453   5.289  1.00  1.040          C  
ATOM   2164  C   LEU A 137       0.280   1.563   6.385  1.00  0.920          C  
ATOM   2165  O   LEU A 137      -0.127   2.670   6.757  1.00  1.140          O  
ATOM   2166  CB  LEU A 137       2.734   1.681   5.907  1.00  1.500          C  
ATOM   2167  CG  LEU A 137       3.966   1.598   4.998  1.00  1.500          C  
ATOM   2168  CD1 LEU A 137       5.174   2.080   5.780  1.00  1.500          C  
ATOM   2169  CD2 LEU A 137       4.212   0.148   4.560  1.00  1.500          C  
ATOM   2170  H   LEU A 137       1.416   3.393   4.373  1.00  1.380          H  
ATOM   2171  HA  LEU A 137       1.278   0.459   4.852  1.00  1.250          H  
ATOM   2172 1HB  LEU A 137       2.745   2.645   6.409  1.00  1.800          H  
ATOM   2173 2HB  LEU A 137       2.884   0.903   6.643  1.00  1.800          H  
ATOM   2174  HG  LEU A 137       3.820   2.230   4.127  1.00  1.800          H  
ATOM   2175 1HD1 LEU A 137       6.037   2.029   5.144  1.00  1.800          H  
ATOM   2176 2HD1 LEU A 137       5.026   3.111   6.102  1.00  1.800          H  
ATOM   2177 3HD1 LEU A 137       5.327   1.450   6.656  1.00  1.800          H  
ATOM   2178 1HD2 LEU A 137       5.093   0.104   3.922  1.00  1.800          H  
ATOM   2179 2HD2 LEU A 137       4.373  -0.479   5.436  1.00  1.800          H  
ATOM   2180 3HD2 LEU A 137       3.362  -0.226   4.015  1.00  1.800          H  
ATOM   2181  N   VAL A 138      -0.113   0.422   6.947  1.00  0.870          N  
ATOM   2182  CA  VAL A 138      -1.154   0.354   7.973  1.00  0.950          C  
ATOM   2183  C   VAL A 138      -0.675  -0.295   9.266  1.00  0.900          C  
ATOM   2184  O   VAL A 138       0.004  -1.319   9.228  1.00  1.140          O  
ATOM   2185  CB  VAL A 138      -2.346  -0.418   7.389  1.00  1.300          C  
ATOM   2186  CG1 VAL A 138      -3.499  -0.571   8.429  1.00  1.300          C  
ATOM   2187  CG2 VAL A 138      -2.819   0.309   6.137  1.00  1.300          C  
ATOM   2188  H   VAL A 138       0.302  -0.442   6.622  1.00  1.040          H  
ATOM   2189  HA  VAL A 138      -1.479   1.369   8.198  1.00  1.140          H  
ATOM   2190  HB  VAL A 138      -2.019  -1.404   7.110  1.00  1.560          H  
ATOM   2191 1HG1 VAL A 138      -4.310  -1.127   7.975  1.00  1.560          H  
ATOM   2192 2HG1 VAL A 138      -3.154  -1.112   9.312  1.00  1.560          H  
ATOM   2193 3HG1 VAL A 138      -3.860   0.411   8.725  1.00  1.560          H  
ATOM   2194 1HG2 VAL A 138      -3.618  -0.229   5.708  1.00  1.560          H  
ATOM   2195 2HG2 VAL A 138      -3.152   1.313   6.399  1.00  1.560          H  
ATOM   2196 3HG2 VAL A 138      -2.022   0.383   5.400  1.00  1.560          H  
ATOM   2197  N   GLY A 139      -0.976   0.349  10.402  1.00  0.890          N  
ATOM   2198  CA  GLY A 139      -0.570  -0.137  11.725  1.00  0.880          C  
ATOM   2199  C   GLY A 139      -0.384   1.023  12.711  1.00  0.950          C  
ATOM   2200  O   GLY A 139      -0.699   2.173  12.383  1.00  1.080          O  
ATOM   2201  H   GLY A 139      -1.544   1.182  10.350  1.00  1.070          H  
ATOM   2202 1HA  GLY A 139      -1.314  -0.835  12.111  1.00  1.060          H  
ATOM   2203 2HA  GLY A 139       0.368  -0.687  11.636  1.00  1.060          H  
ATOM   2204  N   GLN A 140       0.062   0.700  13.935  1.00  0.970          N  
ATOM   2205  CA  GLN A 140       0.302   1.661  15.022  1.00  1.030          C  
ATOM   2206  C   GLN A 140       1.595   1.442  15.838  1.00  1.000          C  
ATOM   2207  O   GLN A 140       1.945   2.294  16.663  1.00  1.030          O  
ATOM   2208  CB  GLN A 140      -0.873   1.648  15.996  1.00  1.420          C  
ATOM   2209  CG  GLN A 140      -1.091   0.285  16.713  1.00  1.420          C  
ATOM   2210  CD  GLN A 140      -2.344   0.269  17.568  1.00  1.420          C  
ATOM   2211  OE1 GLN A 140      -2.803   1.328  18.014  1.00  1.420          O  
ATOM   2212  NE2 GLN A 140      -2.913  -0.917  17.805  1.00  1.420          N  
ATOM   2213  H   GLN A 140       0.281  -0.278  14.106  1.00  1.160          H  
ATOM   2214  HA  GLN A 140       0.369   2.653  14.575  1.00  1.240          H  
ATOM   2215 1HB  GLN A 140      -0.690   2.387  16.771  1.00  1.700          H  
ATOM   2216 2HB  GLN A 140      -1.765   1.952  15.488  1.00  1.700          H  
ATOM   2217 1HG  GLN A 140      -1.180  -0.506  15.966  1.00  1.700          H  
ATOM   2218 2HG  GLN A 140      -0.243   0.076  17.362  1.00  1.700          H  
ATOM   2219 1HE2 GLN A 140      -3.741  -0.971  18.365  1.00  1.700          H  
ATOM   2220 2HE2 GLN A 140      -2.508  -1.784  17.421  1.00  1.700          H  
ATOM   2221  N   SER A 141       2.297   0.328  15.602  1.00  0.980          N  
ATOM   2222  CA  SER A 141       3.484  -0.079  16.363  1.00  1.000          C  
ATOM   2223  C   SER A 141       4.682   0.835  16.184  1.00  0.970          C  
ATOM   2224  O   SER A 141       4.746   1.641  15.257  1.00  0.930          O  
ATOM   2225  CB  SER A 141       3.923  -1.466  15.923  1.00  1.390          C  
ATOM   2226  OG  SER A 141       4.405  -1.440  14.584  1.00  1.390          O  
ATOM   2227  H   SER A 141       1.961  -0.347  14.914  1.00  1.180          H  
ATOM   2228  HA  SER A 141       3.216  -0.100  17.419  1.00  1.200          H  
ATOM   2229 1HB  SER A 141       4.709  -1.819  16.584  1.00  1.670          H  
ATOM   2230 2HB  SER A 141       3.090  -2.166  16.001  1.00  1.670          H  
ATOM   2231  HG  SER A 141       3.674  -1.842  14.031  1.00  1.670          H  
ATOM   2232  N   MET A 142       5.680   0.695  17.065  1.00  1.000          N  
ATOM   2233  CA  MET A 142       6.855   1.542  16.887  1.00  1.000          C  
ATOM   2234  C   MET A 142       7.563   1.222  15.586  1.00  0.950          C  
ATOM   2235  O   MET A 142       8.137   2.117  14.970  1.00  0.930          O  
ATOM   2236  CB  MET A 142       7.832   1.402  18.042  1.00  1.400          C  
ATOM   2237  CG  MET A 142       7.363   1.986  19.368  1.00  1.400          C  
ATOM   2238  SD  MET A 142       6.835   3.720  19.234  1.00  1.400          S  
ATOM   2239  CE  MET A 142       8.299   4.580  18.658  1.00  1.400          C  
ATOM   2240  H   MET A 142       5.612   0.040  17.831  1.00  1.200          H  
ATOM   2241  HA  MET A 142       6.520   2.575  16.832  1.00  1.200          H  
ATOM   2242 1HB  MET A 142       8.038   0.347  18.209  1.00  1.680          H  
ATOM   2243 2HB  MET A 142       8.786   1.863  17.772  1.00  1.680          H  
ATOM   2244 1HG  MET A 142       6.526   1.404  19.744  1.00  1.680          H  
ATOM   2245 2HG  MET A 142       8.171   1.930  20.094  1.00  1.680          H  
ATOM   2246 1HE  MET A 142       8.070   5.643  18.556  1.00  1.680          H  
ATOM   2247 2HE  MET A 142       9.111   4.448  19.373  1.00  1.680          H  
ATOM   2248 3HE  MET A 142       8.599   4.190  17.684  1.00  1.680          H  
ATOM   2249  N   GLY A 143       7.494  -0.037  15.156  1.00  0.920          N  
ATOM   2250  CA  GLY A 143       8.113  -0.464  13.915  1.00  0.880          C  
ATOM   2251  C   GLY A 143       7.555   0.329  12.742  1.00  0.830          C  
ATOM   2252  O   GLY A 143       8.314   0.895  11.955  1.00  0.830          O  
ATOM   2253  H   GLY A 143       7.026  -0.725  15.728  1.00  1.100          H  
ATOM   2254 1HA  GLY A 143       9.195  -0.312  13.979  1.00  1.060          H  
ATOM   2255 2HA  GLY A 143       7.940  -1.527  13.773  1.00  1.060          H  
ATOM   2256  N   ILE A 144       6.224   0.349  12.595  1.00  0.810          N  
ATOM   2257  CA  ILE A 144       5.651   1.111  11.487  1.00  0.780          C  
ATOM   2258  C   ILE A 144       5.930   2.600  11.615  1.00  0.820          C  
ATOM   2259  O   ILE A 144       6.115   3.269  10.594  1.00  0.810          O  
ATOM   2260  CB  ILE A 144       4.131   0.883  11.300  1.00  1.100          C  
ATOM   2261  CG1 ILE A 144       3.710   1.456   9.930  1.00  1.100          C  
ATOM   2262  CG2 ILE A 144       3.301   1.505  12.423  1.00  1.100          C  
ATOM   2263  CD1 ILE A 144       2.339   1.075   9.510  1.00  1.100          C  
ATOM   2264  H   ILE A 144       5.633  -0.164  13.251  1.00  0.970          H  
ATOM   2265  HA  ILE A 144       6.130   0.770  10.572  1.00  0.940          H  
ATOM   2266  HB  ILE A 144       3.938  -0.190  11.289  1.00  1.320          H  
ATOM   2267 1HG1 ILE A 144       3.749   2.532   9.981  1.00  1.320          H  
ATOM   2268 2HG1 ILE A 144       4.412   1.121   9.164  1.00  1.320          H  
ATOM   2269 1HG2 ILE A 144       2.278   1.299  12.275  1.00  1.320          H  
ATOM   2270 2HG2 ILE A 144       3.602   1.060  13.332  1.00  1.320          H  
ATOM   2271 3HG2 ILE A 144       3.428   2.577  12.479  1.00  1.320          H  
ATOM   2272 1HD1 ILE A 144       2.117   1.527   8.584  1.00  1.320          H  
ATOM   2273 2HD1 ILE A 144       2.271  -0.009   9.421  1.00  1.320          H  
ATOM   2274 3HD1 ILE A 144       1.620   1.419  10.222  1.00  1.320          H  
ATOM   2275  N   GLN A 145       5.966   3.133  12.844  1.00  0.880          N  
ATOM   2276  CA  GLN A 145       6.243   4.550  12.997  1.00  0.920          C  
ATOM   2277  C   GLN A 145       7.641   4.849  12.470  1.00  0.910          C  
ATOM   2278  O   GLN A 145       7.823   5.816  11.725  1.00  0.930          O  
ATOM   2279  CB  GLN A 145       6.123   4.968  14.468  1.00  1.270          C  
ATOM   2280  CG  GLN A 145       4.689   4.946  15.032  1.00  1.270          C  
ATOM   2281  CD  GLN A 145       4.659   5.214  16.536  1.00  1.270          C  
ATOM   2282  OE1 GLN A 145       5.393   6.090  17.015  1.00  1.270          O  
ATOM   2283  NE2 GLN A 145       3.830   4.483  17.289  1.00  1.270          N  
ATOM   2284  H   GLN A 145       5.755   2.547  13.660  1.00  1.060          H  
ATOM   2285  HA  GLN A 145       5.525   5.114  12.407  1.00  1.100          H  
ATOM   2286 1HB  GLN A 145       6.732   4.309  15.081  1.00  1.530          H  
ATOM   2287 2HB  GLN A 145       6.516   5.979  14.591  1.00  1.530          H  
ATOM   2288 1HG  GLN A 145       4.116   5.725  14.538  1.00  1.530          H  
ATOM   2289 2HG  GLN A 145       4.233   3.981  14.842  1.00  1.530          H  
ATOM   2290 1HE2 GLN A 145       3.794   4.635  18.275  1.00  1.530          H  
ATOM   2291 2HE2 GLN A 145       3.214   3.760  16.889  1.00  1.530          H  
ATOM   2292  N   GLU A 146       8.615   3.985  12.794  1.00  0.910          N  
ATOM   2293  CA  GLU A 146       9.974   4.182  12.318  1.00  0.900          C  
ATOM   2294  C   GLU A 146      10.044   4.112  10.803  1.00  0.840          C  
ATOM   2295  O   GLU A 146      10.699   4.953  10.190  1.00  0.840          O  
ATOM   2296  CB  GLU A 146      10.914   3.137  12.923  1.00  1.260          C  
ATOM   2297  CG  GLU A 146      11.196   3.311  14.417  1.00  1.260          C  
ATOM   2298  CD  GLU A 146      11.979   2.159  14.996  1.00  1.260          C  
ATOM   2299  OE1 GLU A 146      12.193   1.197  14.292  1.00  1.260          O  
ATOM   2300  OE2 GLU A 146      12.362   2.239  16.139  1.00  1.260          O  
ATOM   2301  H   GLU A 146       8.414   3.213  13.440  1.00  1.090          H  
ATOM   2302  HA  GLU A 146      10.306   5.171  12.630  1.00  1.080          H  
ATOM   2303 1HB  GLU A 146      10.482   2.147  12.784  1.00  1.520          H  
ATOM   2304 2HB  GLU A 146      11.868   3.155  12.393  1.00  1.520          H  
ATOM   2305 1HG  GLU A 146      11.765   4.227  14.557  1.00  1.520          H  
ATOM   2306 2HG  GLU A 146      10.259   3.421  14.951  1.00  1.520          H  
ATOM   2307  N   VAL A 147       9.321   3.166  10.189  1.00  0.790          N  
ATOM   2308  CA  VAL A 147       9.367   3.052   8.737  1.00  0.740          C  
ATOM   2309  C   VAL A 147       8.794   4.312   8.113  1.00  0.760          C  
ATOM   2310  O   VAL A 147       9.375   4.844   7.163  1.00  0.750          O  
ATOM   2311  CB  VAL A 147       8.611   1.808   8.229  1.00  1.060          C  
ATOM   2312  CG1 VAL A 147       8.529   1.831   6.696  1.00  1.060          C  
ATOM   2313  CG2 VAL A 147       9.336   0.546   8.693  1.00  1.060          C  
ATOM   2314  H   VAL A 147       8.806   2.486  10.760  1.00  0.950          H  
ATOM   2315  HA  VAL A 147      10.404   2.954   8.430  1.00  0.890          H  
ATOM   2316  HB  VAL A 147       7.595   1.819   8.628  1.00  1.270          H  
ATOM   2317 1HG1 VAL A 147       7.994   0.951   6.361  1.00  1.270          H  
ATOM   2318 2HG1 VAL A 147       8.011   2.716   6.355  1.00  1.270          H  
ATOM   2319 3HG1 VAL A 147       9.532   1.824   6.279  1.00  1.270          H  
ATOM   2320 1HG2 VAL A 147       8.801  -0.332   8.351  1.00  1.270          H  
ATOM   2321 2HG2 VAL A 147      10.349   0.530   8.291  1.00  1.270          H  
ATOM   2322 3HG2 VAL A 147       9.391   0.525   9.774  1.00  1.270          H  
ATOM   2323  N   ARG A 148       7.652   4.782   8.618  1.00  0.790          N  
ATOM   2324  CA  ARG A 148       7.038   5.985   8.088  1.00  0.830          C  
ATOM   2325  C   ARG A 148       7.957   7.197   8.206  1.00  0.880          C  
ATOM   2326  O   ARG A 148       8.076   7.973   7.254  1.00  0.900          O  
ATOM   2327  CB  ARG A 148       5.727   6.253   8.801  1.00  1.150          C  
ATOM   2328  CG  ARG A 148       4.578   5.309   8.442  1.00  1.150          C  
ATOM   2329  CD  ARG A 148       3.422   5.532   9.340  1.00  1.150          C  
ATOM   2330  NE  ARG A 148       2.244   4.756   8.961  1.00  1.150          N  
ATOM   2331  CZ  ARG A 148       1.210   4.468   9.789  1.00  1.150          C  
ATOM   2332  NH1 ARG A 148       1.232   4.853  11.052  1.00  1.150          N  
ATOM   2333  NH2 ARG A 148       0.158   3.803   9.347  1.00  1.150          N  
ATOM   2334  H   ARG A 148       7.200   4.286   9.394  1.00  0.950          H  
ATOM   2335  HA  ARG A 148       6.824   5.819   7.034  1.00  1.000          H  
ATOM   2336 1HB  ARG A 148       5.889   6.168   9.877  1.00  1.380          H  
ATOM   2337 2HB  ARG A 148       5.405   7.275   8.601  1.00  1.380          H  
ATOM   2338 1HG  ARG A 148       4.261   5.489   7.417  1.00  1.380          H  
ATOM   2339 2HG  ARG A 148       4.906   4.276   8.543  1.00  1.380          H  
ATOM   2340 1HD  ARG A 148       3.723   5.234  10.346  1.00  1.380          H  
ATOM   2341 2HD  ARG A 148       3.156   6.588   9.335  1.00  1.380          H  
ATOM   2342  HE  ARG A 148       2.177   4.445   7.999  1.00  1.380          H  
ATOM   2343 1HH1 ARG A 148       2.019   5.363  11.418  1.00  1.380          H  
ATOM   2344 2HH1 ARG A 148       0.450   4.623  11.660  1.00  1.380          H  
ATOM   2345 1HH2 ARG A 148       0.095   3.493   8.362  1.00  1.380          H  
ATOM   2346 2HH2 ARG A 148      -0.605   3.609   9.979  1.00  1.380          H  
ATOM   2347  N   HIS A 149       8.655   7.336   9.343  1.00  0.910          N  
ATOM   2348  CA  HIS A 149       9.551   8.473   9.509  1.00  0.960          C  
ATOM   2349  C   HIS A 149      10.721   8.368   8.540  1.00  0.940          C  
ATOM   2350  O   HIS A 149      11.130   9.374   7.955  1.00  1.000          O  
ATOM   2351  CB  HIS A 149      10.086   8.564  10.944  1.00  1.320          C  
ATOM   2352  CG  HIS A 149       9.062   8.981  11.968  1.00  1.320          C  
ATOM   2353  ND1 HIS A 149       8.372  10.176  11.890  1.00  1.320          N  
ATOM   2354  CD2 HIS A 149       8.635   8.374  13.104  1.00  1.320          C  
ATOM   2355  CE1 HIS A 149       7.559  10.274  12.929  1.00  1.320          C  
ATOM   2356  NE2 HIS A 149       7.704   9.198  13.678  1.00  1.320          N  
ATOM   2357  H   HIS A 149       8.499   6.688  10.122  1.00  1.090          H  
ATOM   2358  HA  HIS A 149       9.014   9.395   9.288  1.00  1.150          H  
ATOM   2359 1HB  HIS A 149      10.475   7.585  11.238  1.00  1.590          H  
ATOM   2360 2HB  HIS A 149      10.913   9.268  10.978  1.00  1.590          H  
ATOM   2361  HD1 HIS A 149       8.250  10.726  11.051  1.00  1.590          H  
ATOM   2362  HD2 HIS A 149       8.895   7.428  13.582  1.00  1.590          H  
ATOM   2363  HE1 HIS A 149       6.921  11.151  13.049  1.00  1.590          H  
ATOM   2364  N   LEU A 150      11.249   7.155   8.351  1.00  0.880          N  
ATOM   2365  CA  LEU A 150      12.362   6.959   7.442  1.00  0.860          C  
ATOM   2366  C   LEU A 150      11.960   7.319   6.015  1.00  0.830          C  
ATOM   2367  O   LEU A 150      12.736   7.969   5.311  1.00  0.850          O  
ATOM   2368  CB  LEU A 150      12.832   5.505   7.517  1.00  1.210          C  
ATOM   2369  CG  LEU A 150      13.551   5.060   8.833  1.00  1.210          C  
ATOM   2370  CD1 LEU A 150      13.709   3.555   8.805  1.00  1.210          C  
ATOM   2371  CD2 LEU A 150      14.922   5.721   8.958  1.00  1.210          C  
ATOM   2372  H   LEU A 150      10.902   6.363   8.899  1.00  1.060          H  
ATOM   2373  HA  LEU A 150      13.165   7.622   7.739  1.00  1.030          H  
ATOM   2374 1HB  LEU A 150      11.961   4.867   7.391  1.00  1.450          H  
ATOM   2375 2HB  LEU A 150      13.486   5.326   6.710  1.00  1.450          H  
ATOM   2376  HG  LEU A 150      12.958   5.340   9.685  1.00  1.450          H  
ATOM   2377 1HD1 LEU A 150      14.197   3.220   9.716  1.00  1.450          H  
ATOM   2378 2HD1 LEU A 150      12.734   3.085   8.727  1.00  1.450          H  
ATOM   2379 3HD1 LEU A 150      14.311   3.293   7.957  1.00  1.450          H  
ATOM   2380 1HD2 LEU A 150      15.397   5.386   9.877  1.00  1.450          H  
ATOM   2381 2HD2 LEU A 150      15.542   5.436   8.113  1.00  1.450          H  
ATOM   2382 3HD2 LEU A 150      14.823   6.801   8.989  1.00  1.450          H  
ATOM   2383  N   ILE A 151      10.716   6.991   5.623  1.00  0.810          N  
ATOM   2384  CA  ILE A 151      10.236   7.343   4.287  1.00  0.800          C  
ATOM   2385  C   ILE A 151      10.174   8.863   4.153  1.00  0.870          C  
ATOM   2386  O   ILE A 151      10.639   9.412   3.146  1.00  0.890          O  
ATOM   2387  CB  ILE A 151       8.816   6.797   4.015  1.00  1.120          C  
ATOM   2388  CG1 ILE A 151       8.881   5.263   3.905  1.00  1.120          C  
ATOM   2389  CG2 ILE A 151       8.257   7.438   2.682  1.00  1.120          C  
ATOM   2390  CD1 ILE A 151       7.528   4.588   3.952  1.00  1.120          C  
ATOM   2391  H   ILE A 151      10.146   6.408   6.242  1.00  0.970          H  
ATOM   2392  HA  ILE A 151      10.894   6.933   3.553  1.00  0.960          H  
ATOM   2393  HB  ILE A 151       8.160   7.043   4.843  1.00  1.350          H  
ATOM   2394 1HG1 ILE A 151       9.365   5.003   2.975  1.00  1.350          H  
ATOM   2395 2HG1 ILE A 151       9.486   4.877   4.720  1.00  1.350          H  
ATOM   2396 1HG2 ILE A 151       7.274   7.067   2.483  1.00  1.350          H  
ATOM   2397 2HG2 ILE A 151       8.194   8.522   2.765  1.00  1.350          H  
ATOM   2398 3HG2 ILE A 151       8.909   7.186   1.867  1.00  1.350          H  
ATOM   2399 1HD1 ILE A 151       7.655   3.538   3.879  1.00  1.350          H  
ATOM   2400 2HD1 ILE A 151       7.043   4.821   4.895  1.00  1.350          H  
ATOM   2401 3HD1 ILE A 151       6.918   4.924   3.146  1.00  1.350          H  
ATOM   2402  N   GLU A 152       9.632   9.552   5.157  1.00  0.930          N  
ATOM   2403  CA  GLU A 152       9.523  11.008   5.090  1.00  1.030          C  
ATOM   2404  C   GLU A 152      10.893  11.669   4.940  1.00  1.050          C  
ATOM   2405  O   GLU A 152      11.022  12.686   4.256  1.00  1.110          O  
ATOM   2406  CB  GLU A 152       8.849  11.557   6.356  1.00  1.400          C  
ATOM   2407  CG  GLU A 152       7.361  11.257   6.490  1.00  1.400          C  
ATOM   2408  CD  GLU A 152       6.796  11.725   7.817  1.00  1.400          C  
ATOM   2409  OE1 GLU A 152       7.571  12.120   8.662  1.00  1.400          O  
ATOM   2410  OE2 GLU A 152       5.601  11.686   7.982  1.00  1.400          O  
ATOM   2411  H   GLU A 152       9.238   9.048   5.961  1.00  1.120          H  
ATOM   2412  HA  GLU A 152       8.919  11.268   4.226  1.00  1.240          H  
ATOM   2413 1HB  GLU A 152       9.344  11.141   7.231  1.00  1.680          H  
ATOM   2414 2HB  GLU A 152       8.977  12.637   6.394  1.00  1.680          H  
ATOM   2415 1HG  GLU A 152       6.829  11.756   5.684  1.00  1.680          H  
ATOM   2416 2HG  GLU A 152       7.201  10.189   6.384  1.00  1.680          H  
ATOM   2417  N   GLN A 153      11.907  11.111   5.596  1.00  1.040          N  
ATOM   2418  CA  GLN A 153      13.261  11.635   5.514  1.00  1.090          C  
ATOM   2419  C   GLN A 153      13.933  11.355   4.167  1.00  1.070          C  
ATOM   2420  O   GLN A 153      14.535  12.245   3.554  1.00  1.160          O  
ATOM   2421  CB  GLN A 153      14.122  10.978   6.596  1.00  1.510          C  
ATOM   2422  CG  GLN A 153      13.782  11.356   8.016  1.00  1.510          C  
ATOM   2423  CD  GLN A 153      14.522  10.478   9.010  1.00  1.510          C  
ATOM   2424  OE1 GLN A 153      15.093   9.450   8.628  1.00  1.510          O  
ATOM   2425  NE2 GLN A 153      14.515  10.869  10.276  1.00  1.510          N  
ATOM   2426  H   GLN A 153      11.697  10.315   6.211  1.00  1.250          H  
ATOM   2427  HA  GLN A 153      13.222  12.713   5.667  1.00  1.310          H  
ATOM   2428 1HB  GLN A 153      14.021   9.897   6.513  1.00  1.810          H  
ATOM   2429 2HB  GLN A 153      15.170  11.217   6.422  1.00  1.810          H  
ATOM   2430 1HG  GLN A 153      14.082  12.388   8.182  1.00  1.810          H  
ATOM   2431 2HG  GLN A 153      12.714  11.252   8.178  1.00  1.810          H  
ATOM   2432 1HE2 GLN A 153      14.987  10.325  10.971  1.00  1.810          H  
ATOM   2433 2HE2 GLN A 153      14.038  11.709  10.541  1.00  1.810          H  
ATOM   2434  N   VAL A 154      13.843  10.113   3.700  1.00  0.970          N  
ATOM   2435  CA  VAL A 154      14.538   9.723   2.486  1.00  0.980          C  
ATOM   2436  C   VAL A 154      13.893  10.265   1.223  1.00  0.980          C  
ATOM   2437  O   VAL A 154      14.568  10.441   0.210  1.00  1.010          O  
ATOM   2438  CB  VAL A 154      14.738   8.216   2.432  1.00  1.370          C  
ATOM   2439  CG1 VAL A 154      13.497   7.478   2.067  1.00  1.370          C  
ATOM   2440  CG2 VAL A 154      15.850   7.913   1.511  1.00  1.370          C  
ATOM   2441  H   VAL A 154      13.327   9.409   4.235  1.00  1.160          H  
ATOM   2442  HA  VAL A 154      15.537  10.146   2.555  1.00  1.180          H  
ATOM   2443  HB  VAL A 154      14.990   7.904   3.408  1.00  1.640          H  
ATOM   2444 1HG1 VAL A 154      13.693   6.409   2.097  1.00  1.640          H  
ATOM   2445 2HG1 VAL A 154      12.744   7.726   2.772  1.00  1.640          H  
ATOM   2446 3HG1 VAL A 154      13.173   7.751   1.080  1.00  1.640          H  
ATOM   2447 1HG2 VAL A 154      16.003   6.889   1.560  1.00  1.640          H  
ATOM   2448 2HG2 VAL A 154      15.610   8.203   0.515  1.00  1.640          H  
ATOM   2449 3HG2 VAL A 154      16.748   8.428   1.831  1.00  1.640          H  
ATOM   2450  N   SER A 155      12.600  10.539   1.259  1.00  0.970          N  
ATOM   2451  CA  SER A 155      11.909  11.085   0.103  1.00  1.010          C  
ATOM   2452  C   SER A 155      12.432  12.492  -0.246  1.00  1.050          C  
ATOM   2453  O   SER A 155      12.194  12.990  -1.348  1.00  1.120          O  
ATOM   2454  CB  SER A 155      10.427  11.152   0.376  1.00  1.400          C  
ATOM   2455  OG  SER A 155      10.142  12.153   1.299  1.00  1.400          O  
ATOM   2456  H   SER A 155      12.040  10.324   2.091  1.00  1.160          H  
ATOM   2457  HA  SER A 155      12.082  10.427  -0.747  1.00  1.210          H  
ATOM   2458 1HB  SER A 155       9.894  11.329  -0.538  1.00  1.680          H  
ATOM   2459 2HB  SER A 155      10.090  10.191   0.761  1.00  1.680          H  
ATOM   2460  HG  SER A 155       9.244  12.001   1.587  1.00  1.680          H  
ATOM   2461  N   THR A 156      13.169  13.143   0.672  1.00  1.050          N  
ATOM   2462  CA  THR A 156      13.670  14.494   0.429  1.00  1.110          C  
ATOM   2463  C   THR A 156      15.060  14.504  -0.218  1.00  1.100          C  
ATOM   2464  O   THR A 156      15.609  15.574  -0.502  1.00  1.130          O  
ATOM   2465  CB  THR A 156      13.727  15.312   1.734  1.00  1.530          C  
ATOM   2466  OG1 THR A 156      14.691  14.750   2.649  1.00  1.530          O  
ATOM   2467  CG2 THR A 156      12.364  15.334   2.399  1.00  1.530          C  
ATOM   2468  H   THR A 156      13.387  12.701   1.567  1.00  1.260          H  
ATOM   2469  HA  THR A 156      12.985  14.991  -0.254  1.00  1.330          H  
ATOM   2470  HB  THR A 156      14.023  16.333   1.497  1.00  1.840          H  
ATOM   2471  HG1 THR A 156      14.443  13.840   2.909  1.00  1.840          H  
ATOM   2472 1HG2 THR A 156      12.413  15.923   3.310  1.00  1.840          H  
ATOM   2473 2HG2 THR A 156      11.634  15.769   1.721  1.00  1.840          H  
ATOM   2474 3HG2 THR A 156      12.065  14.316   2.643  1.00  1.840          H  
ATOM   2475  N   THR A 157      15.624  13.320  -0.455  1.00  1.070          N  
ATOM   2476  CA  THR A 157      16.948  13.174  -1.057  1.00  1.060          C  
ATOM   2477  C   THR A 157      16.999  12.333  -2.313  1.00  1.040          C  
ATOM   2478  O   THR A 157      15.988  11.822  -2.783  1.00  1.190          O  
ATOM   2479  CB  THR A 157      17.976  12.628  -0.055  1.00  1.490          C  
ATOM   2480  OG1 THR A 157      19.270  12.636  -0.677  1.00  1.490          O  
ATOM   2481  CG2 THR A 157      17.612  11.248   0.419  1.00  1.490          C  
ATOM   2482  H   THR A 157      15.111  12.472  -0.209  1.00  1.280          H  
ATOM   2483  HA  THR A 157      17.289  14.169  -1.338  1.00  1.270          H  
ATOM   2484  HB  THR A 157      18.014  13.293   0.807  1.00  1.790          H  
ATOM   2485  HG1 THR A 157      19.953  12.615   0.014  1.00  1.790          H  
ATOM   2486 1HG2 THR A 157      18.354  10.894   1.130  1.00  1.790          H  
ATOM   2487 2HG2 THR A 157      16.667  11.309   0.904  1.00  1.790          H  
ATOM   2488 3HG2 THR A 157      17.547  10.560  -0.406  1.00  1.790          H  
ATOM   2489  N   GLU A 158      18.208  12.241  -2.872  1.00  0.910          N  
ATOM   2490  CA  GLU A 158      18.510  11.466  -4.082  1.00  0.860          C  
ATOM   2491  C   GLU A 158      19.087  10.089  -3.765  1.00  0.780          C  
ATOM   2492  O   GLU A 158      19.401   9.302  -4.661  1.00  0.720          O  
ATOM   2493  CB  GLU A 158      19.495  12.242  -4.959  1.00  1.220          C  
ATOM   2494  CG  GLU A 158      18.967  13.566  -5.496  1.00  1.220          C  
ATOM   2495  CD  GLU A 158      17.843  13.371  -6.463  1.00  1.220          C  
ATOM   2496  OE1 GLU A 158      17.918  12.432  -7.224  1.00  1.220          O  
ATOM   2497  OE2 GLU A 158      16.917  14.141  -6.457  1.00  1.220          O  
ATOM   2498  H   GLU A 158      18.963  12.724  -2.390  1.00  1.090          H  
ATOM   2499  HA  GLU A 158      17.581  11.322  -4.638  1.00  1.030          H  
ATOM   2500 1HB  GLU A 158      20.401  12.448  -4.389  1.00  1.470          H  
ATOM   2501 2HB  GLU A 158      19.779  11.626  -5.811  1.00  1.470          H  
ATOM   2502 1HG  GLU A 158      18.615  14.175  -4.664  1.00  1.470          H  
ATOM   2503 2HG  GLU A 158      19.778  14.099  -5.989  1.00  1.470          H  
ATOM   2504  N   ALA A 159      19.222   9.805  -2.481  1.00  0.870          N  
ATOM   2505  CA  ALA A 159      19.806   8.557  -2.001  1.00  0.840          C  
ATOM   2506  C   ALA A 159      19.079   7.329  -2.510  1.00  0.780          C  
ATOM   2507  O   ALA A 159      17.844   7.288  -2.566  1.00  0.860          O  
ATOM   2508  CB  ALA A 159      19.761   8.507  -0.479  1.00  1.190          C  
ATOM   2509  H   ALA A 159      18.949  10.533  -1.824  1.00  1.040          H  
ATOM   2510  HA  ALA A 159      20.840   8.514  -2.344  1.00  1.010          H  
ATOM   2511 1HB  ALA A 159      20.203   7.591  -0.131  1.00  1.430          H  
ATOM   2512 2HB  ALA A 159      20.302   9.354  -0.066  1.00  1.430          H  
ATOM   2513 3HB  ALA A 159      18.730   8.537  -0.148  1.00  1.430          H  
ATOM   2514  N   ASN A 160      19.847   6.288  -2.813  1.00  0.700          N  
ATOM   2515  CA  ASN A 160      19.243   5.019  -3.161  1.00  0.680          C  
ATOM   2516  C   ASN A 160      18.820   4.399  -1.842  1.00  0.670          C  
ATOM   2517  O   ASN A 160      19.391   4.707  -0.781  1.00  0.680          O  
ATOM   2518  CB  ASN A 160      20.180   4.124  -3.933  1.00  0.960          C  
ATOM   2519  CG  ASN A 160      20.480   4.614  -5.309  1.00  0.960          C  
ATOM   2520  OD1 ASN A 160      19.660   5.191  -6.078  1.00  0.960          O  
ATOM   2521  ND2 ASN A 160      21.715   4.399  -5.653  1.00  0.960          N  
ATOM   2522  H   ASN A 160      20.852   6.373  -2.806  1.00  0.840          H  
ATOM   2523  HA  ASN A 160      18.342   5.185  -3.755  1.00  0.820          H  
ATOM   2524 1HB  ASN A 160      21.121   4.044  -3.391  1.00  1.150          H  
ATOM   2525 2HB  ASN A 160      19.758   3.120  -3.999  1.00  1.150          H  
ATOM   2526 1HD2 ASN A 160      22.042   4.713  -6.541  1.00  1.150          H  
ATOM   2527 2HD2 ASN A 160      22.359   3.920  -5.004  1.00  1.150          H  
ATOM   2528  N   VAL A 161      17.804   3.556  -1.898  1.00  0.660          N  
ATOM   2529  CA  VAL A 161      17.294   3.002  -0.649  1.00  0.650          C  
ATOM   2530  C   VAL A 161      17.252   1.497  -0.594  1.00  0.580          C  
ATOM   2531  O   VAL A 161      16.732   0.865  -1.505  1.00  0.550          O  
ATOM   2532  CB  VAL A 161      15.871   3.539  -0.383  1.00  0.910          C  
ATOM   2533  CG1 VAL A 161      15.317   2.981   0.933  1.00  0.910          C  
ATOM   2534  CG2 VAL A 161      15.919   5.004  -0.370  1.00  0.910          C  
ATOM   2535  H   VAL A 161      17.440   3.319  -2.829  1.00  0.790          H  
ATOM   2536  HA  VAL A 161      17.938   3.344   0.157  1.00  0.780          H  
ATOM   2537  HB  VAL A 161      15.216   3.219  -1.153  1.00  1.100          H  
ATOM   2538 1HG1 VAL A 161      14.331   3.365   1.091  1.00  1.100          H  
ATOM   2539 2HG1 VAL A 161      15.271   1.910   0.906  1.00  1.100          H  
ATOM   2540 3HG1 VAL A 161      15.953   3.286   1.757  1.00  1.100          H  
ATOM   2541 1HG2 VAL A 161      14.941   5.414  -0.177  1.00  1.100          H  
ATOM   2542 2HG2 VAL A 161      16.604   5.274   0.395  1.00  1.100          H  
ATOM   2543 3HG2 VAL A 161      16.276   5.386  -1.321  1.00  1.100          H  
ATOM   2544  N   LEU A 162      17.795   0.929   0.484  1.00  0.570          N  
ATOM   2545  CA  LEU A 162      17.702  -0.521   0.655  1.00  0.530          C  
ATOM   2546  C   LEU A 162      16.697  -0.830   1.743  1.00  0.550          C  
ATOM   2547  O   LEU A 162      16.894  -0.473   2.907  1.00  0.620          O  
ATOM   2548  CB  LEU A 162      19.016  -1.202   1.024  1.00  0.760          C  
ATOM   2549  CG  LEU A 162      18.918  -2.776   1.272  1.00  0.760          C  
ATOM   2550  CD1 LEU A 162      18.522  -3.516  -0.048  1.00  0.760          C  
ATOM   2551  CD2 LEU A 162      20.246  -3.285   1.822  1.00  0.760          C  
ATOM   2552  H   LEU A 162      18.197   1.551   1.195  1.00  0.680          H  
ATOM   2553  HA  LEU A 162      17.350  -0.945  -0.275  1.00  0.640          H  
ATOM   2554 1HB  LEU A 162      19.747  -1.013   0.243  1.00  0.910          H  
ATOM   2555 2HB  LEU A 162      19.351  -0.767   1.939  1.00  0.910          H  
ATOM   2556  HG  LEU A 162      18.140  -2.981   2.010  1.00  0.910          H  
ATOM   2557 1HD1 LEU A 162      18.452  -4.581   0.138  1.00  0.910          H  
ATOM   2558 2HD1 LEU A 162      17.568  -3.170  -0.407  1.00  0.910          H  
ATOM   2559 3HD1 LEU A 162      19.278  -3.336  -0.810  1.00  0.910          H  
ATOM   2560 1HD2 LEU A 162      20.169  -4.350   2.018  1.00  0.910          H  
ATOM   2561 2HD2 LEU A 162      21.040  -3.106   1.102  1.00  0.910          H  
ATOM   2562 3HD2 LEU A 162      20.473  -2.766   2.751  1.00  0.910          H  
ATOM   2563  N   ILE A 163      15.651  -1.532   1.373  1.00  0.510          N  
ATOM   2564  CA  ILE A 163      14.591  -1.873   2.299  1.00  0.530          C  
ATOM   2565  C   ILE A 163      14.751  -3.347   2.667  1.00  0.520          C  
ATOM   2566  O   ILE A 163      14.705  -4.215   1.797  1.00  0.530          O  
ATOM   2567  CB  ILE A 163      13.233  -1.646   1.615  1.00  0.730          C  
ATOM   2568  CG1 ILE A 163      13.128  -0.200   1.122  1.00  0.730          C  
ATOM   2569  CG2 ILE A 163      12.122  -1.917   2.621  1.00  0.730          C  
ATOM   2570  CD1 ILE A 163      12.015   0.031   0.157  1.00  0.730          C  
ATOM   2571  H   ILE A 163      15.587  -1.782   0.382  1.00  0.610          H  
ATOM   2572  HA  ILE A 163      14.676  -1.272   3.202  1.00  0.640          H  
ATOM   2573  HB  ILE A 163      13.136  -2.289   0.783  1.00  0.880          H  
ATOM   2574 1HG1 ILE A 163      12.993   0.448   1.973  1.00  0.880          H  
ATOM   2575 2HG1 ILE A 163      14.045   0.071   0.616  1.00  0.880          H  
ATOM   2576 1HG2 ILE A 163      11.161  -1.762   2.169  1.00  0.880          H  
ATOM   2577 2HG2 ILE A 163      12.195  -2.942   2.957  1.00  0.880          H  
ATOM   2578 3HG2 ILE A 163      12.230  -1.243   3.474  1.00  0.880          H  
ATOM   2579 1HD1 ILE A 163      12.018   1.073  -0.139  1.00  0.880          H  
ATOM   2580 2HD1 ILE A 163      12.169  -0.602  -0.716  1.00  0.880          H  
ATOM   2581 3HD1 ILE A 163      11.076  -0.206   0.588  1.00  0.880          H  
ATOM   2582  N   LEU A 164      14.923  -3.664   3.933  1.00  0.520          N  
ATOM   2583  CA  LEU A 164      15.157  -5.068   4.244  1.00  0.530          C  
ATOM   2584  C   LEU A 164      14.334  -5.623   5.395  1.00  0.540          C  
ATOM   2585  O   LEU A 164      14.148  -4.979   6.432  1.00  0.640          O  
ATOM   2586  CB  LEU A 164      16.665  -5.299   4.485  1.00  0.740          C  
ATOM   2587  CG  LEU A 164      17.356  -4.592   5.690  1.00  0.740          C  
ATOM   2588  CD1 LEU A 164      18.558  -5.430   6.100  1.00  0.740          C  
ATOM   2589  CD2 LEU A 164      17.842  -3.158   5.284  1.00  0.740          C  
ATOM   2590  H   LEU A 164      14.928  -2.938   4.654  1.00  0.620          H  
ATOM   2591  HA  LEU A 164      14.885  -5.653   3.375  1.00  0.640          H  
ATOM   2592 1HB  LEU A 164      16.826  -6.374   4.585  1.00  0.890          H  
ATOM   2593 2HB  LEU A 164      17.189  -4.966   3.598  1.00  0.890          H  
ATOM   2594  HG  LEU A 164      16.666  -4.527   6.533  1.00  0.890          H  
ATOM   2595 1HD1 LEU A 164      19.057  -4.961   6.947  1.00  0.890          H  
ATOM   2596 2HD1 LEU A 164      18.226  -6.430   6.386  1.00  0.890          H  
ATOM   2597 3HD1 LEU A 164      19.254  -5.504   5.264  1.00  0.890          H  
ATOM   2598 1HD2 LEU A 164      18.340  -2.695   6.134  1.00  0.890          H  
ATOM   2599 2HD2 LEU A 164      18.542  -3.232   4.457  1.00  0.890          H  
ATOM   2600 3HD2 LEU A 164      17.020  -2.532   4.986  1.00  0.890          H  
ATOM   2601  N   GLY A 165      13.870  -6.857   5.193  1.00  0.500          N  
ATOM   2602  CA  GLY A 165      13.059  -7.580   6.180  1.00  0.500          C  
ATOM   2603  C   GLY A 165      12.384  -8.807   5.574  1.00  0.500          C  
ATOM   2604  O   GLY A 165      12.756  -9.260   4.498  1.00  0.680          O  
ATOM   2605  H   GLY A 165      14.098  -7.291   4.287  1.00  0.600          H  
ATOM   2606 1HA  GLY A 165      13.697  -7.892   7.007  1.00  0.600          H  
ATOM   2607 2HA  GLY A 165      12.304  -6.925   6.602  1.00  0.600          H  
ATOM   2608  N   GLU A 166      11.403  -9.358   6.273  1.00  0.530          N  
ATOM   2609  CA  GLU A 166      10.740 -10.574   5.814  1.00  0.530          C  
ATOM   2610  C   GLU A 166       9.775 -10.329   4.653  1.00  0.540          C  
ATOM   2611  O   GLU A 166       9.283  -9.211   4.435  1.00  0.530          O  
ATOM   2612  CB  GLU A 166       9.996 -11.248   6.970  1.00  0.740          C  
ATOM   2613  CG  GLU A 166      10.883 -11.773   8.087  1.00  0.740          C  
ATOM   2614  CD  GLU A 166      10.111 -12.505   9.169  1.00  0.740          C  
ATOM   2615  OE1 GLU A 166       8.935 -12.749   8.999  1.00  0.740          O  
ATOM   2616  OE2 GLU A 166      10.697 -12.810  10.186  1.00  0.740          O  
ATOM   2617  H   GLU A 166      11.126  -8.936   7.151  1.00  0.640          H  
ATOM   2618  HA  GLU A 166      11.505 -11.265   5.461  1.00  0.640          H  
ATOM   2619 1HB  GLU A 166       9.313 -10.535   7.416  1.00  0.890          H  
ATOM   2620 2HB  GLU A 166       9.407 -12.081   6.583  1.00  0.890          H  
ATOM   2621 1HG  GLU A 166      11.624 -12.446   7.659  1.00  0.890          H  
ATOM   2622 2HG  GLU A 166      11.412 -10.932   8.534  1.00  0.890          H  
ATOM   2623  N   SER A 167       9.527 -11.385   3.889  1.00  0.570          N  
ATOM   2624  CA  SER A 167       8.581 -11.297   2.802  1.00  0.590          C  
ATOM   2625  C   SER A 167       7.214 -10.938   3.360  1.00  0.550          C  
ATOM   2626  O   SER A 167       6.841 -11.377   4.443  1.00  0.550          O  
ATOM   2627  CB  SER A 167       8.494 -12.630   2.078  1.00  0.820          C  
ATOM   2628  OG  SER A 167       9.724 -12.985   1.504  1.00  0.820          O  
ATOM   2629  H   SER A 167       9.977 -12.269   4.077  1.00  0.680          H  
ATOM   2630  HA  SER A 167       8.906 -10.517   2.113  1.00  0.710          H  
ATOM   2631 1HB  SER A 167       8.180 -13.402   2.781  1.00  0.980          H  
ATOM   2632 2HB  SER A 167       7.732 -12.569   1.302  1.00  0.980          H  
ATOM   2633  HG  SER A 167       9.570 -13.814   1.032  1.00  0.980          H  
ATOM   2634  N   GLY A 168       6.461 -10.127   2.635  1.00  0.520          N  
ATOM   2635  CA  GLY A 168       5.116  -9.796   3.076  1.00  0.490          C  
ATOM   2636  C   GLY A 168       5.015  -8.668   4.113  1.00  0.470          C  
ATOM   2637  O   GLY A 168       3.908  -8.378   4.576  1.00  0.480          O  
ATOM   2638  H   GLY A 168       6.814  -9.763   1.764  1.00  0.620          H  
ATOM   2639 1HA  GLY A 168       4.526  -9.524   2.201  1.00  0.590          H  
ATOM   2640 2HA  GLY A 168       4.659 -10.694   3.482  1.00  0.590          H  
ATOM   2641  N   THR A 169       6.130  -8.001   4.467  1.00  0.460          N  
ATOM   2642  CA  THR A 169       6.091  -6.925   5.472  1.00  0.460          C  
ATOM   2643  C   THR A 169       5.715  -5.558   4.899  1.00  0.450          C  
ATOM   2644  O   THR A 169       5.555  -4.588   5.640  1.00  0.480          O  
ATOM   2645  CB  THR A 169       7.441  -6.796   6.184  1.00  0.640          C  
ATOM   2646  OG1 THR A 169       8.454  -6.510   5.214  1.00  0.640          O  
ATOM   2647  CG2 THR A 169       7.746  -8.080   6.919  1.00  0.640          C  
ATOM   2648  H   THR A 169       7.053  -8.289   4.111  1.00  0.550          H  
ATOM   2649  HA  THR A 169       5.345  -7.189   6.219  1.00  0.550          H  
ATOM   2650  HB  THR A 169       7.406  -5.978   6.903  1.00  0.770          H  
ATOM   2651  HG1 THR A 169       9.302  -6.419   5.662  1.00  0.770          H  
ATOM   2652 1HG2 THR A 169       8.705  -7.988   7.426  1.00  0.770          H  
ATOM   2653 2HG2 THR A 169       6.963  -8.252   7.642  1.00  0.770          H  
ATOM   2654 3HG2 THR A 169       7.774  -8.906   6.240  1.00  0.770          H  
ATOM   2655  N   GLY A 170       5.558  -5.478   3.579  1.00  0.450          N  
ATOM   2656  CA  GLY A 170       5.234  -4.209   2.934  1.00  0.440          C  
ATOM   2657  C   GLY A 170       6.451  -3.485   2.365  1.00  0.480          C  
ATOM   2658  O   GLY A 170       6.383  -2.285   2.103  1.00  0.490          O  
ATOM   2659  H   GLY A 170       5.675  -6.321   3.042  1.00  0.540          H  
ATOM   2660 1HA  GLY A 170       4.514  -4.391   2.135  1.00  0.530          H  
ATOM   2661 2HA  GLY A 170       4.737  -3.558   3.651  1.00  0.530          H  
ATOM   2662  N   LYS A 171       7.555  -4.205   2.119  1.00  0.540          N  
ATOM   2663  CA  LYS A 171       8.764  -3.570   1.578  1.00  0.640          C  
ATOM   2664  C   LYS A 171       8.467  -2.870   0.237  1.00  0.600          C  
ATOM   2665  O   LYS A 171       9.042  -1.822  -0.072  1.00  0.590          O  
ATOM   2666  CB  LYS A 171       9.862  -4.641   1.427  1.00  0.860          C  
ATOM   2667  CG  LYS A 171       9.649  -5.671   0.291  1.00  0.860          C  
ATOM   2668  CD  LYS A 171      10.693  -6.809   0.337  1.00  0.860          C  
ATOM   2669  CE  LYS A 171      10.862  -7.506  -1.036  1.00  0.860          C  
ATOM   2670  NZ  LYS A 171       9.654  -8.244  -1.512  1.00  0.860          N  
ATOM   2671  H   LYS A 171       7.569  -5.193   2.329  1.00  0.650          H  
ATOM   2672  HA  LYS A 171       9.100  -2.813   2.287  1.00  0.770          H  
ATOM   2673 1HB  LYS A 171      10.814  -4.154   1.235  1.00  1.030          H  
ATOM   2674 2HB  LYS A 171       9.963  -5.193   2.365  1.00  1.030          H  
ATOM   2675 1HG  LYS A 171       8.654  -6.103   0.375  1.00  1.030          H  
ATOM   2676 2HG  LYS A 171       9.738  -5.173  -0.673  1.00  1.030          H  
ATOM   2677 1HD  LYS A 171      11.650  -6.453   0.693  1.00  1.030          H  
ATOM   2678 2HD  LYS A 171      10.347  -7.562   1.047  1.00  1.030          H  
ATOM   2679 1HE  LYS A 171      11.107  -6.745  -1.774  1.00  1.030          H  
ATOM   2680 2HE  LYS A 171      11.695  -8.208  -0.970  1.00  1.030          H  
ATOM   2681 1HZ  LYS A 171       9.902  -8.632  -2.434  1.00  1.030          H  
ATOM   2682 2HZ  LYS A 171       9.409  -8.984  -0.881  1.00  1.030          H  
ATOM   2683 3HZ  LYS A 171       8.877  -7.621  -1.630  1.00  1.030          H  
ATOM   2684  N   GLU A 172       7.532  -3.442  -0.533  1.00  0.610          N  
ATOM   2685  CA  GLU A 172       7.077  -2.878  -1.794  1.00  0.610          C  
ATOM   2686  C   GLU A 172       6.358  -1.560  -1.570  1.00  0.600          C  
ATOM   2687  O   GLU A 172       6.503  -0.617  -2.350  1.00  0.630          O  
ATOM   2688  CB  GLU A 172       6.123  -3.829  -2.500  1.00  0.850          C  
ATOM   2689  CG  GLU A 172       5.625  -3.316  -3.835  1.00  0.850          C  
ATOM   2690  CD  GLU A 172       4.719  -4.276  -4.518  1.00  0.850          C  
ATOM   2691  OE1 GLU A 172       4.550  -5.365  -4.029  1.00  0.850          O  
ATOM   2692  OE2 GLU A 172       4.149  -3.898  -5.519  1.00  0.850          O  
ATOM   2693  H   GLU A 172       7.127  -4.319  -0.236  1.00  0.730          H  
ATOM   2694  HA  GLU A 172       7.941  -2.693  -2.427  1.00  0.730          H  
ATOM   2695 1HB  GLU A 172       6.618  -4.788  -2.664  1.00  1.020          H  
ATOM   2696 2HB  GLU A 172       5.254  -4.008  -1.867  1.00  1.020          H  
ATOM   2697 1HG  GLU A 172       5.081  -2.389  -3.680  1.00  1.020          H  
ATOM   2698 2HG  GLU A 172       6.480  -3.100  -4.477  1.00  1.020          H  
ATOM   2699  N   VAL A 173       5.534  -1.519  -0.522  1.00  0.590          N  
ATOM   2700  CA  VAL A 173       4.739  -0.346  -0.216  1.00  0.610          C  
ATOM   2701  C   VAL A 173       5.672   0.779   0.119  1.00  0.610          C  
ATOM   2702  O   VAL A 173       5.436   1.911  -0.296  1.00  0.640          O  
ATOM   2703  CB  VAL A 173       3.744  -0.586   0.929  1.00  0.850          C  
ATOM   2704  CG1 VAL A 173       3.065   0.746   1.314  1.00  0.850          C  
ATOM   2705  CG2 VAL A 173       2.718  -1.608   0.493  1.00  0.850          C  
ATOM   2706  H   VAL A 173       5.497  -2.320   0.095  1.00  0.710          H  
ATOM   2707  HA  VAL A 173       4.168  -0.072  -1.101  1.00  0.730          H  
ATOM   2708  HB  VAL A 173       4.273  -0.952   1.799  1.00  1.020          H  
ATOM   2709 1HG1 VAL A 173       2.369   0.560   2.113  1.00  1.020          H  
ATOM   2710 2HG1 VAL A 173       3.798   1.470   1.645  1.00  1.020          H  
ATOM   2711 3HG1 VAL A 173       2.526   1.150   0.457  1.00  1.020          H  
ATOM   2712 1HG2 VAL A 173       2.010  -1.783   1.306  1.00  1.020          H  
ATOM   2713 2HG2 VAL A 173       2.184  -1.234  -0.378  1.00  1.020          H  
ATOM   2714 3HG2 VAL A 173       3.217  -2.541   0.239  1.00  1.020          H  
ATOM   2715  N   VAL A 174       6.715   0.470   0.880  1.00  0.590          N  
ATOM   2716  CA  VAL A 174       7.693   1.471   1.241  1.00  0.600          C  
ATOM   2717  C   VAL A 174       8.344   2.007  -0.029  1.00  0.630          C  
ATOM   2718  O   VAL A 174       8.380   3.213  -0.254  1.00  0.670          O  
ATOM   2719  CB  VAL A 174       8.761   0.851   2.150  1.00  0.840          C  
ATOM   2720  CG1 VAL A 174       9.915   1.798   2.392  1.00  0.840          C  
ATOM   2721  CG2 VAL A 174       8.158   0.486   3.405  1.00  0.840          C  
ATOM   2722  H   VAL A 174       6.790  -0.497   1.211  1.00  0.710          H  
ATOM   2723  HA  VAL A 174       7.191   2.283   1.762  1.00  0.720          H  
ATOM   2724  HB  VAL A 174       9.151  -0.032   1.680  1.00  1.000          H  
ATOM   2725 1HG1 VAL A 174      10.640   1.306   3.027  1.00  1.000          H  
ATOM   2726 2HG1 VAL A 174      10.386   2.064   1.461  1.00  1.000          H  
ATOM   2727 3HG1 VAL A 174       9.568   2.686   2.874  1.00  1.000          H  
ATOM   2728 1HG2 VAL A 174       8.905   0.057   4.007  1.00  1.000          H  
ATOM   2729 2HG2 VAL A 174       7.771   1.349   3.877  1.00  1.000          H  
ATOM   2730 3HG2 VAL A 174       7.357  -0.227   3.245  1.00  1.000          H  
ATOM   2731  N   ALA A 175       8.784   1.130  -0.934  1.00  0.610          N  
ATOM   2732  CA  ALA A 175       9.406   1.652  -2.145  1.00  0.630          C  
ATOM   2733  C   ALA A 175       8.460   2.572  -2.915  1.00  0.680          C  
ATOM   2734  O   ALA A 175       8.873   3.633  -3.417  1.00  0.710          O  
ATOM   2735  CB  ALA A 175       9.825   0.517  -3.033  1.00  0.870          C  
ATOM   2736  H   ALA A 175       8.743   0.121  -0.749  1.00  0.730          H  
ATOM   2737  HA  ALA A 175      10.275   2.227  -1.849  1.00  0.760          H  
ATOM   2738 1HB  ALA A 175      10.314   0.912  -3.917  1.00  1.050          H  
ATOM   2739 2HB  ALA A 175      10.505  -0.117  -2.488  1.00  1.050          H  
ATOM   2740 3HB  ALA A 175       8.949  -0.062  -3.326  1.00  1.050          H  
ATOM   2741  N   ARG A 176       7.182   2.187  -2.977  1.00  0.680          N  
ATOM   2742  CA  ARG A 176       6.185   2.988  -3.657  1.00  0.730          C  
ATOM   2743  C   ARG A 176       5.978   4.329  -2.967  1.00  0.780          C  
ATOM   2744  O   ARG A 176       5.919   5.347  -3.658  1.00  0.850          O  
ATOM   2745  CB  ARG A 176       4.870   2.233  -3.754  1.00  1.000          C  
ATOM   2746  CG  ARG A 176       4.890   1.092  -4.752  1.00  1.000          C  
ATOM   2747  CD  ARG A 176       3.622   0.328  -4.798  1.00  1.000          C  
ATOM   2748  NE  ARG A 176       3.704  -0.809  -5.734  1.00  1.000          N  
ATOM   2749  CZ  ARG A 176       3.528  -0.762  -7.062  1.00  1.000          C  
ATOM   2750  NH1 ARG A 176       3.261   0.363  -7.694  1.00  1.000          N  
ATOM   2751  NH2 ARG A 176       3.635  -1.894  -7.714  1.00  1.000          N  
ATOM   2752  H   ARG A 176       6.912   1.284  -2.575  1.00  0.820          H  
ATOM   2753  HA  ARG A 176       6.536   3.177  -4.670  1.00  0.880          H  
ATOM   2754 1HB  ARG A 176       4.618   1.819  -2.782  1.00  1.200          H  
ATOM   2755 2HB  ARG A 176       4.076   2.919  -4.038  1.00  1.200          H  
ATOM   2756 1HG  ARG A 176       5.039   1.526  -5.728  1.00  1.200          H  
ATOM   2757 2HG  ARG A 176       5.707   0.411  -4.529  1.00  1.200          H  
ATOM   2758 1HD  ARG A 176       3.422  -0.075  -3.801  1.00  1.200          H  
ATOM   2759 2HD  ARG A 176       2.800   0.973  -5.096  1.00  1.200          H  
ATOM   2760  HE  ARG A 176       3.899  -1.752  -5.359  1.00  1.200          H  
ATOM   2761 1HH1 ARG A 176       3.184   1.226  -7.179  1.00  1.200          H  
ATOM   2762 2HH1 ARG A 176       3.137   0.359  -8.696  1.00  1.200          H  
ATOM   2763 1HH2 ARG A 176       3.842  -2.746  -7.163  1.00  1.200          H  
ATOM   2764 2HH2 ARG A 176       3.508  -1.934  -8.711  1.00  1.200          H  
ATOM   2765  N   ASN A 177       5.912   4.335  -1.620  1.00  0.760          N  
ATOM   2766  CA  ASN A 177       5.730   5.548  -0.821  1.00  0.810          C  
ATOM   2767  C   ASN A 177       6.907   6.501  -0.925  1.00  0.810          C  
ATOM   2768  O   ASN A 177       6.736   7.723  -0.888  1.00  0.850          O  
ATOM   2769  CB  ASN A 177       5.522   5.235   0.637  1.00  1.110          C  
ATOM   2770  CG  ASN A 177       4.203   4.691   0.989  1.00  1.110          C  
ATOM   2771  OD1 ASN A 177       3.237   4.692   0.222  1.00  1.110          O  
ATOM   2772  ND2 ASN A 177       4.119   4.262   2.206  1.00  1.110          N  
ATOM   2773  H   ASN A 177       5.923   3.436  -1.136  1.00  0.910          H  
ATOM   2774  HA  ASN A 177       4.850   6.063  -1.189  1.00  0.970          H  
ATOM   2775 1HB  ASN A 177       6.281   4.517   0.941  1.00  1.340          H  
ATOM   2776 2HB  ASN A 177       5.670   6.132   1.211  1.00  1.340          H  
ATOM   2777 1HD2 ASN A 177       3.243   3.936   2.559  1.00  1.340          H  
ATOM   2778 2HD2 ASN A 177       4.924   4.309   2.794  1.00  1.340          H  
ATOM   2779  N   ILE A 178       8.112   5.961  -1.035  1.00  0.780          N  
ATOM   2780  CA  ILE A 178       9.271   6.819  -1.161  1.00  0.810          C  
ATOM   2781  C   ILE A 178       9.128   7.566  -2.452  1.00  0.850          C  
ATOM   2782  O   ILE A 178       9.300   8.776  -2.485  1.00  0.920          O  
ATOM   2783  CB  ILE A 178      10.582   6.045  -1.120  1.00  1.120          C  
ATOM   2784  CG1 ILE A 178      10.752   5.443   0.270  1.00  1.120          C  
ATOM   2785  CG2 ILE A 178      11.779   7.020  -1.480  1.00  1.120          C  
ATOM   2786  CD1 ILE A 178      11.791   4.408   0.355  1.00  1.120          C  
ATOM   2787  H   ILE A 178       8.203   4.937  -0.992  1.00  0.940          H  
ATOM   2788  HA  ILE A 178       9.268   7.548  -0.351  1.00  0.970          H  
ATOM   2789  HB  ILE A 178      10.523   5.224  -1.822  1.00  1.350          H  
ATOM   2790 1HG1 ILE A 178      11.003   6.238   0.965  1.00  1.350          H  
ATOM   2791 2HG1 ILE A 178       9.812   5.009   0.580  1.00  1.350          H  
ATOM   2792 1HG2 ILE A 178      12.724   6.490  -1.453  1.00  1.350          H  
ATOM   2793 2HG2 ILE A 178      11.643   7.433  -2.479  1.00  1.350          H  
ATOM   2794 3HG2 ILE A 178      11.802   7.837  -0.762  1.00  1.350          H  
ATOM   2795 1HD1 ILE A 178      11.823   4.056   1.360  1.00  1.350          H  
ATOM   2796 2HD1 ILE A 178      11.543   3.587  -0.307  1.00  1.350          H  
ATOM   2797 3HD1 ILE A 178      12.742   4.811   0.083  1.00  1.350          H  
ATOM   2798  N   HIS A 179       8.812   6.852  -3.531  1.00  0.820          N  
ATOM   2799  CA  HIS A 179       8.611   7.522  -4.803  1.00  0.860          C  
ATOM   2800  C   HIS A 179       7.444   8.509  -4.729  1.00  0.920          C  
ATOM   2801  O   HIS A 179       7.592   9.680  -5.051  1.00  0.970          O  
ATOM   2802  CB  HIS A 179       8.359   6.517  -5.915  1.00  1.190          C  
ATOM   2803  CG  HIS A 179       8.066   7.161  -7.237  1.00  1.190          C  
ATOM   2804  ND1 HIS A 179       9.026   7.802  -7.993  1.00  1.190          N  
ATOM   2805  CD2 HIS A 179       6.912   7.266  -7.932  1.00  1.190          C  
ATOM   2806  CE1 HIS A 179       8.457   8.258  -9.092  1.00  1.190          C  
ATOM   2807  NE2 HIS A 179       7.197   7.946  -9.077  1.00  1.190          N  
ATOM   2808  H   HIS A 179       8.717   5.834  -3.453  1.00  0.980          H  
ATOM   2809  HA  HIS A 179       9.507   8.082  -5.059  1.00  1.030          H  
ATOM   2810 1HB  HIS A 179       9.235   5.883  -6.019  1.00  1.430          H  
ATOM   2811 2HB  HIS A 179       7.522   5.871  -5.648  1.00  1.430          H  
ATOM   2812  HD2 HIS A 179       5.938   6.876  -7.634  1.00  1.430          H  
ATOM   2813  HE1 HIS A 179       8.919   8.795  -9.880  1.00  1.430          H  
ATOM   2814  HE2 HIS A 179       6.548   8.199  -9.838  1.00  1.430          H  
ATOM   2815  N   TYR A 180       6.297   8.056  -4.238  1.00  0.920          N  
ATOM   2816  CA  TYR A 180       5.071   8.843  -4.159  1.00  0.980          C  
ATOM   2817  C   TYR A 180       5.293  10.204  -3.484  1.00  1.030          C  
ATOM   2818  O   TYR A 180       4.745  11.216  -3.929  1.00  1.110          O  
ATOM   2819  CB  TYR A 180       3.996   8.040  -3.418  1.00  1.350          C  
ATOM   2820  CG  TYR A 180       2.652   8.695  -3.357  1.00  1.350          C  
ATOM   2821  CD1 TYR A 180       1.773   8.562  -4.425  1.00  1.350          C  
ATOM   2822  CD2 TYR A 180       2.293   9.424  -2.253  1.00  1.350          C  
ATOM   2823  CE1 TYR A 180       0.540   9.170  -4.374  1.00  1.350          C  
ATOM   2824  CE2 TYR A 180       1.068  10.034  -2.200  1.00  1.350          C  
ATOM   2825  CZ  TYR A 180       0.193   9.909  -3.257  1.00  1.350          C  
ATOM   2826  OH  TYR A 180      -1.019  10.525  -3.211  1.00  1.350          O  
ATOM   2827  H   TYR A 180       6.246   7.080  -3.962  1.00  1.100          H  
ATOM   2828  HA  TYR A 180       4.721   9.029  -5.171  1.00  1.180          H  
ATOM   2829 1HB  TYR A 180       3.887   7.058  -3.881  1.00  1.620          H  
ATOM   2830 2HB  TYR A 180       4.326   7.886  -2.401  1.00  1.620          H  
ATOM   2831  HD1 TYR A 180       2.064   7.981  -5.299  1.00  1.620          H  
ATOM   2832  HD2 TYR A 180       2.984   9.523  -1.429  1.00  1.620          H  
ATOM   2833  HE1 TYR A 180      -0.154   9.076  -5.208  1.00  1.620          H  
ATOM   2834  HE2 TYR A 180       0.790  10.619  -1.322  1.00  1.620          H  
ATOM   2835  HH  TYR A 180      -1.089  11.023  -2.393  1.00  1.620          H  
ATOM   2836  N   HIS A 181       6.052  10.236  -2.389  1.00  1.000          N  
ATOM   2837  CA  HIS A 181       6.308  11.477  -1.660  1.00  1.050          C  
ATOM   2838  C   HIS A 181       7.642  12.176  -2.022  1.00  1.080          C  
ATOM   2839  O   HIS A 181       8.027  13.144  -1.358  1.00  1.150          O  
ATOM   2840  CB  HIS A 181       6.339  11.186  -0.151  1.00  1.450          C  
ATOM   2841  CG  HIS A 181       5.039  10.710   0.443  1.00  1.450          C  
ATOM   2842  ND1 HIS A 181       3.948  11.542   0.625  1.00  1.450          N  
ATOM   2843  CD2 HIS A 181       4.667   9.492   0.910  1.00  1.450          C  
ATOM   2844  CE1 HIS A 181       2.962  10.851   1.176  1.00  1.450          C  
ATOM   2845  NE2 HIS A 181       3.373   9.607   1.360  1.00  1.450          N  
ATOM   2846  H   HIS A 181       6.424   9.355  -2.016  1.00  1.200          H  
ATOM   2847  HA  HIS A 181       5.500  12.177  -1.863  1.00  1.260          H  
ATOM   2848 1HB  HIS A 181       7.094  10.414   0.039  1.00  1.740          H  
ATOM   2849 2HB  HIS A 181       6.649  12.079   0.384  1.00  1.740          H  
ATOM   2850  HD1 HIS A 181       3.946  12.540   0.537  1.00  1.740          H  
ATOM   2851  HD2 HIS A 181       5.183   8.539   0.980  1.00  1.740          H  
ATOM   2852  HE1 HIS A 181       2.009  11.329   1.403  1.00  1.740          H  
ATOM   2853  N   SER A 182       8.344  11.684  -3.044  1.00  1.040          N  
ATOM   2854  CA  SER A 182       9.655  12.180  -3.487  1.00  1.060          C  
ATOM   2855  C   SER A 182       9.665  13.367  -4.426  1.00  1.090          C  
ATOM   2856  O   SER A 182       8.695  13.665  -5.127  1.00  1.100          O  
ATOM   2857  CB  SER A 182      10.444  11.096  -4.186  1.00  1.480          C  
ATOM   2858  OG  SER A 182      11.608  11.618  -4.763  1.00  1.480          O  
ATOM   2859  H   SER A 182       7.959  10.898  -3.570  1.00  1.250          H  
ATOM   2860  HA  SER A 182      10.202  12.474  -2.595  1.00  1.270          H  
ATOM   2861 1HB  SER A 182      10.724  10.341  -3.478  1.00  1.770          H  
ATOM   2862 2HB  SER A 182       9.837  10.633  -4.950  1.00  1.770          H  
ATOM   2863  HG  SER A 182      11.996  10.880  -5.245  1.00  1.770          H  
ATOM   2864  N   GLY A 183      10.821  14.022  -4.516  1.00  1.110          N  
ATOM   2865  CA  GLY A 183      11.023  15.120  -5.473  1.00  1.140          C  
ATOM   2866  C   GLY A 183      10.832  14.649  -6.930  1.00  1.120          C  
ATOM   2867  O   GLY A 183      10.608  15.454  -7.835  1.00  1.180          O  
ATOM   2868  H   GLY A 183      11.582  13.734  -3.902  1.00  1.330          H  
ATOM   2869 1HA  GLY A 183      10.325  15.927  -5.251  1.00  1.370          H  
ATOM   2870 2HA  GLY A 183      12.029  15.521  -5.349  1.00  1.370          H  
ATOM   2871  N   ARG A 184      10.933  13.333  -7.134  1.00  1.080          N  
ATOM   2872  CA  ARG A 184      10.761  12.660  -8.424  1.00  1.060          C  
ATOM   2873  C   ARG A 184       9.392  11.964  -8.550  1.00  1.030          C  
ATOM   2874  O   ARG A 184       9.170  11.230  -9.514  1.00  0.990          O  
ATOM   2875  CB  ARG A 184      11.859  11.625  -8.642  1.00  1.490          C  
ATOM   2876  CG  ARG A 184      13.264  12.190  -8.848  1.00  1.490          C  
ATOM   2877  CD  ARG A 184      14.289  11.102  -8.965  1.00  1.490          C  
ATOM   2878  NE  ARG A 184      15.670  11.631  -9.095  1.00  1.490          N  
ATOM   2879  CZ  ARG A 184      16.326  11.915 -10.240  1.00  1.490          C  
ATOM   2880  NH1 ARG A 184      15.795  11.736 -11.429  1.00  1.490          N  
ATOM   2881  NH2 ARG A 184      17.543  12.383 -10.125  1.00  1.490          N  
ATOM   2882  H   ARG A 184      11.133  12.771  -6.308  1.00  1.300          H  
ATOM   2883  HA  ARG A 184      10.837  13.409  -9.211  1.00  1.270          H  
ATOM   2884 1HB  ARG A 184      11.887  10.942  -7.796  1.00  1.790          H  
ATOM   2885 2HB  ARG A 184      11.622  11.033  -9.526  1.00  1.790          H  
ATOM   2886 1HG  ARG A 184      13.280  12.770  -9.770  1.00  1.790          H  
ATOM   2887 2HG  ARG A 184      13.533  12.832  -8.009  1.00  1.790          H  
ATOM   2888 1HD  ARG A 184      14.249  10.485  -8.069  1.00  1.790          H  
ATOM   2889 2HD  ARG A 184      14.066  10.476  -9.834  1.00  1.790          H  
ATOM   2890  HE  ARG A 184      16.209  11.828  -8.232  1.00  1.790          H  
ATOM   2891 1HH1 ARG A 184      14.861  11.370 -11.518  1.00  1.790          H  
ATOM   2892 2HH1 ARG A 184      16.334  11.962 -12.249  1.00  1.790          H  
ATOM   2893 1HH2 ARG A 184      17.917  12.506  -9.174  1.00  1.790          H  
ATOM   2894 2HH2 ARG A 184      18.092  12.604 -10.936  1.00  1.790          H  
ATOM   2895  N   ARG A 185       8.466  12.234  -7.621  1.00  1.040          N  
ATOM   2896  CA  ARG A 185       7.137  11.600  -7.549  1.00  1.010          C  
ATOM   2897  C   ARG A 185       6.265  11.745  -8.774  1.00  1.060          C  
ATOM   2898  O   ARG A 185       5.278  11.027  -8.927  1.00  1.040          O  
ATOM   2899  CB  ARG A 185       6.317  12.153  -6.404  1.00  1.430          C  
ATOM   2900  CG  ARG A 185       5.884  13.610  -6.532  1.00  1.430          C  
ATOM   2901  CD  ARG A 185       5.185  14.062  -5.316  1.00  1.430          C  
ATOM   2902  NE  ARG A 185       4.756  15.460  -5.417  1.00  1.430          N  
ATOM   2903  CZ  ARG A 185       5.510  16.537  -5.096  1.00  1.430          C  
ATOM   2904  NH1 ARG A 185       6.736  16.378  -4.645  1.00  1.430          N  
ATOM   2905  NH2 ARG A 185       5.009  17.756  -5.234  1.00  1.430          N  
ATOM   2906  H   ARG A 185       8.699  12.878  -6.864  1.00  1.250          H  
ATOM   2907  HA  ARG A 185       7.292  10.536  -7.372  1.00  1.210          H  
ATOM   2908 1HB  ARG A 185       5.410  11.565  -6.322  1.00  1.710          H  
ATOM   2909 2HB  ARG A 185       6.852  12.042  -5.473  1.00  1.710          H  
ATOM   2910 1HG  ARG A 185       6.748  14.245  -6.708  1.00  1.710          H  
ATOM   2911 2HG  ARG A 185       5.183  13.713  -7.355  1.00  1.710          H  
ATOM   2912 1HD  ARG A 185       4.297  13.446  -5.179  1.00  1.710          H  
ATOM   2913 2HD  ARG A 185       5.836  13.943  -4.446  1.00  1.710          H  
ATOM   2914  HE  ARG A 185       3.826  15.629  -5.776  1.00  1.710          H  
ATOM   2915 1HH1 ARG A 185       7.125  15.440  -4.549  1.00  1.710          H  
ATOM   2916 2HH1 ARG A 185       7.299  17.179  -4.401  1.00  1.710          H  
ATOM   2917 1HH2 ARG A 185       4.067  17.878  -5.582  1.00  1.710          H  
ATOM   2918 2HH2 ARG A 185       5.564  18.565  -4.993  1.00  1.710          H  
ATOM   2919  N   ASN A 186       6.565  12.711  -9.627  1.00  1.130          N  
ATOM   2920  CA  ASN A 186       5.747  12.912 -10.801  1.00  1.180          C  
ATOM   2921  C   ASN A 186       6.164  11.972 -11.932  1.00  1.140          C  
ATOM   2922  O   ASN A 186       5.515  11.929 -12.981  1.00  1.190          O  
ATOM   2923  CB  ASN A 186       5.824  14.360 -11.227  1.00  1.630          C  
ATOM   2924  CG  ASN A 186       5.156  15.279 -10.225  1.00  1.630          C  
ATOM   2925  OD1 ASN A 186       4.202  14.905  -9.528  1.00  1.630          O  
ATOM   2926  ND2 ASN A 186       5.654  16.482 -10.136  1.00  1.630          N  
ATOM   2927  H   ASN A 186       7.377  13.285  -9.459  1.00  1.360          H  
ATOM   2928  HA  ASN A 186       4.712  12.676 -10.549  1.00  1.420          H  
ATOM   2929 1HB  ASN A 186       6.869  14.652 -11.339  1.00  1.960          H  
ATOM   2930 2HB  ASN A 186       5.341  14.481 -12.195  1.00  1.960          H  
ATOM   2931 1HD2 ASN A 186       5.261  17.140  -9.493  1.00  1.960          H  
ATOM   2932 2HD2 ASN A 186       6.428  16.752 -10.711  1.00  1.960          H  
ATOM   2933  N   GLY A 187       7.248  11.218 -11.730  1.00  1.070          N  
ATOM   2934  CA  GLY A 187       7.696  10.291 -12.743  1.00  1.040          C  
ATOM   2935  C   GLY A 187       7.100   8.900 -12.476  1.00  1.000          C  
ATOM   2936  O   GLY A 187       6.292   8.730 -11.557  1.00  1.000          O  
ATOM   2937  H   GLY A 187       7.780  11.294 -10.860  1.00  1.280          H  
ATOM   2938 1HA  GLY A 187       7.381  10.677 -13.708  1.00  1.250          H  
ATOM   2939 2HA  GLY A 187       8.786  10.249 -12.736  1.00  1.250          H  
ATOM   2940  N   PRO A 188       7.422   7.907 -13.314  1.00  0.990          N  
ATOM   2941  CA  PRO A 188       7.021   6.508 -13.221  1.00  0.970          C  
ATOM   2942  C   PRO A 188       7.600   5.781 -12.013  1.00  0.900          C  
ATOM   2943  O   PRO A 188       8.685   6.132 -11.545  1.00  0.860          O  
ATOM   2944  CB  PRO A 188       7.577   5.912 -14.520  1.00  1.460          C  
ATOM   2945  CG  PRO A 188       7.775   7.089 -15.435  1.00  1.460          C  
ATOM   2946  CD  PRO A 188       8.189   8.211 -14.543  1.00  1.460          C  
ATOM   2947  HA  PRO A 188       5.922   6.454 -13.206  1.00  1.160          H  
ATOM   2948 1HB  PRO A 188       8.516   5.386 -14.316  1.00  1.750          H  
ATOM   2949 2HB  PRO A 188       6.880   5.162 -14.924  1.00  1.750          H  
ATOM   2950 1HG  PRO A 188       8.525   6.873 -16.188  1.00  1.750          H  
ATOM   2951 2HG  PRO A 188       6.846   7.302 -15.980  1.00  1.750          H  
ATOM   2952 1HD  PRO A 188       9.281   8.180 -14.361  1.00  1.750          H  
ATOM   2953 2HD  PRO A 188       7.882   9.127 -15.039  1.00  1.750          H  
ATOM   2954  N   PHE A 189       6.889   4.749 -11.563  1.00  0.890          N  
ATOM   2955  CA  PHE A 189       7.357   3.826 -10.529  1.00  0.830          C  
ATOM   2956  C   PHE A 189       7.433   2.456 -11.160  1.00  0.810          C  
ATOM   2957  O   PHE A 189       6.399   1.861 -11.480  1.00  0.860          O  
ATOM   2958  CB  PHE A 189       6.463   3.732  -9.310  1.00  1.190          C  
ATOM   2959  CG  PHE A 189       7.084   2.807  -8.283  1.00  1.190          C  
ATOM   2960  CD1 PHE A 189       8.129   3.241  -7.480  1.00  1.190          C  
ATOM   2961  CD2 PHE A 189       6.648   1.498  -8.151  1.00  1.190          C  
ATOM   2962  CE1 PHE A 189       8.702   2.402  -6.559  1.00  1.190          C  
ATOM   2963  CE2 PHE A 189       7.225   0.654  -7.235  1.00  1.190          C  
ATOM   2964  CZ  PHE A 189       8.240   1.108  -6.437  1.00  1.190          C  
ATOM   2965  H   PHE A 189       5.991   4.562 -11.985  1.00  1.070          H  
ATOM   2966  HA  PHE A 189       8.354   4.119 -10.208  1.00  1.000          H  
ATOM   2967 1HB  PHE A 189       6.332   4.703  -8.871  1.00  1.420          H  
ATOM   2968 2HB  PHE A 189       5.488   3.346  -9.587  1.00  1.420          H  
ATOM   2969  HD1 PHE A 189       8.489   4.255  -7.589  1.00  1.420          H  
ATOM   2970  HD2 PHE A 189       5.839   1.144  -8.790  1.00  1.420          H  
ATOM   2971  HE1 PHE A 189       9.520   2.760  -5.924  1.00  1.420          H  
ATOM   2972  HE2 PHE A 189       6.870  -0.371  -7.134  1.00  1.420          H  
ATOM   2973  HZ  PHE A 189       8.680   0.438  -5.708  1.00  1.420          H  
ATOM   2974  N   VAL A 190       8.642   2.007 -11.442  1.00  0.770          N  
ATOM   2975  CA  VAL A 190       8.826   0.771 -12.175  1.00  0.770          C  
ATOM   2976  C   VAL A 190       9.437  -0.359 -11.338  1.00  0.720          C  
ATOM   2977  O   VAL A 190      10.650  -0.342 -11.153  1.00  0.690          O  
ATOM   2978  CB  VAL A 190       9.776   1.074 -13.340  1.00  1.080          C  
ATOM   2979  CG1 VAL A 190      10.017  -0.148 -14.162  1.00  1.080          C  
ATOM   2980  CG2 VAL A 190       9.190   2.209 -14.183  1.00  1.080          C  
ATOM   2981  H   VAL A 190       9.450   2.556 -11.123  1.00  0.920          H  
ATOM   2982  HA  VAL A 190       7.866   0.481 -12.586  1.00  0.920          H  
ATOM   2983  HB  VAL A 190      10.738   1.387 -12.944  1.00  1.290          H  
ATOM   2984 1HG1 VAL A 190      10.693   0.130 -14.956  1.00  1.290          H  
ATOM   2985 2HG1 VAL A 190      10.462  -0.946 -13.568  1.00  1.290          H  
ATOM   2986 3HG1 VAL A 190       9.075  -0.497 -14.583  1.00  1.290          H  
ATOM   2987 1HG2 VAL A 190       9.865   2.432 -14.997  1.00  1.290          H  
ATOM   2988 2HG2 VAL A 190       8.228   1.904 -14.577  1.00  1.290          H  
ATOM   2989 3HG2 VAL A 190       9.060   3.100 -13.574  1.00  1.290          H  
ATOM   2990  N   PRO A 191       8.657  -1.329 -10.824  1.00  0.730          N  
ATOM   2991  CA  PRO A 191       9.142  -2.453 -10.046  1.00  0.690          C  
ATOM   2992  C   PRO A 191       9.724  -3.530 -10.960  1.00  0.690          C  
ATOM   2993  O   PRO A 191       9.193  -3.774 -12.046  1.00  0.740          O  
ATOM   2994  CB  PRO A 191       7.876  -2.926  -9.334  1.00  1.030          C  
ATOM   2995  CG  PRO A 191       6.759  -2.597 -10.306  1.00  1.030          C  
ATOM   2996  CD  PRO A 191       7.200  -1.312 -11.016  1.00  1.030          C  
ATOM   2997  HA  PRO A 191       9.897  -2.112  -9.335  1.00  0.830          H  
ATOM   2998 1HB  PRO A 191       7.957  -4.003  -9.107  1.00  1.240          H  
ATOM   2999 2HB  PRO A 191       7.766  -2.404  -8.377  1.00  1.240          H  
ATOM   3000 1HG  PRO A 191       6.619  -3.435 -11.014  1.00  1.240          H  
ATOM   3001 2HG  PRO A 191       5.809  -2.482  -9.766  1.00  1.240          H  
ATOM   3002 1HD  PRO A 191       6.940  -1.408 -12.080  1.00  1.240          H  
ATOM   3003 2HD  PRO A 191       6.748  -0.430 -10.548  1.00  1.240          H  
ATOM   3004  N   ILE A 192      10.743  -4.216 -10.470  1.00  0.640          N  
ATOM   3005  CA  ILE A 192      11.373  -5.360 -11.103  1.00  0.660          C  
ATOM   3006  C   ILE A 192      11.329  -6.593 -10.213  1.00  0.630          C  
ATOM   3007  O   ILE A 192      11.965  -6.612  -9.146  1.00  0.570          O  
ATOM   3008  CB  ILE A 192      12.865  -5.078 -11.338  1.00  0.920          C  
ATOM   3009  CG1 ILE A 192      13.067  -3.737 -12.096  1.00  0.920          C  
ATOM   3010  CG2 ILE A 192      13.555  -6.273 -12.042  1.00  0.920          C  
ATOM   3011  CD1 ILE A 192      12.507  -3.640 -13.462  1.00  0.920          C  
ATOM   3012  H   ILE A 192      11.128  -3.883  -9.599  1.00  0.770          H  
ATOM   3013  HA  ILE A 192      10.860  -5.584 -12.036  1.00  0.790          H  
ATOM   3014  HB  ILE A 192      13.324  -4.945 -10.377  1.00  1.100          H  
ATOM   3015 1HG1 ILE A 192      12.621  -2.941 -11.499  1.00  1.100          H  
ATOM   3016 2HG1 ILE A 192      14.125  -3.552 -12.160  1.00  1.100          H  
ATOM   3017 1HG2 ILE A 192      14.607  -6.064 -12.138  1.00  1.100          H  
ATOM   3018 2HG2 ILE A 192      13.440  -7.175 -11.459  1.00  1.100          H  
ATOM   3019 3HG2 ILE A 192      13.124  -6.436 -13.023  1.00  1.100          H  
ATOM   3020 1HD1 ILE A 192      12.734  -2.659 -13.830  1.00  1.100          H  
ATOM   3021 2HD1 ILE A 192      12.947  -4.383 -14.111  1.00  1.100          H  
ATOM   3022 3HD1 ILE A 192      11.432  -3.773 -13.430  1.00  1.100          H  
ATOM   3023  N   ASN A 193      10.670  -7.662 -10.633  1.00  0.690          N  
ATOM   3024  CA  ASN A 193      10.692  -8.828  -9.760  1.00  0.680          C  
ATOM   3025  C   ASN A 193      11.988  -9.583 -10.092  1.00  0.690          C  
ATOM   3026  O   ASN A 193      12.043 -10.473 -10.947  1.00  0.790          O  
ATOM   3027  CB  ASN A 193       9.419  -9.630  -9.888  1.00  0.960          C  
ATOM   3028  CG  ASN A 193       9.328 -10.686  -8.841  1.00  0.960          C  
ATOM   3029  OD1 ASN A 193      10.354 -11.117  -8.304  1.00  0.960          O  
ATOM   3030  ND2 ASN A 193       8.122 -11.123  -8.541  1.00  0.960          N  
ATOM   3031  H   ASN A 193      10.138  -7.642 -11.493  1.00  0.830          H  
ATOM   3032  HA  ASN A 193      10.772  -8.508  -8.722  1.00  0.820          H  
ATOM   3033 1HB  ASN A 193       8.561  -8.966  -9.787  1.00  1.150          H  
ATOM   3034 2HB  ASN A 193       9.367 -10.086 -10.873  1.00  1.150          H  
ATOM   3035 1HD2 ASN A 193       8.004 -11.867  -7.845  1.00  1.150          H  
ATOM   3036 2HD2 ASN A 193       7.321 -10.742  -9.000  1.00  1.150          H  
ATOM   3037  N   CYS A 194      13.052  -9.177  -9.408  1.00  0.600          N  
ATOM   3038  CA  CYS A 194      14.417  -9.601  -9.712  1.00  0.600          C  
ATOM   3039  C   CYS A 194      14.615 -11.088  -9.530  1.00  0.650          C  
ATOM   3040  O   CYS A 194      15.316 -11.731 -10.307  1.00  0.700          O  
ATOM   3041  CB  CYS A 194      15.404  -8.864  -8.809  1.00  0.840          C  
ATOM   3042  SG  CYS A 194      15.506  -7.122  -9.149  1.00  0.840          S  
ATOM   3043  H   CYS A 194      12.881  -8.511  -8.644  1.00  0.720          H  
ATOM   3044  HA  CYS A 194      14.630  -9.348 -10.751  1.00  0.720          H  
ATOM   3045 1HB  CYS A 194      15.110  -8.989  -7.770  1.00  1.010          H  
ATOM   3046 2HB  CYS A 194      16.400  -9.297  -8.916  1.00  1.010          H  
ATOM   3047  HG  CYS A 194      14.179  -6.911  -9.163  1.00  1.010          H  
ATOM   3048  N   GLY A 195      13.960 -11.644  -8.521  1.00  0.710          N  
ATOM   3049  CA  GLY A 195      14.085 -13.063  -8.215  1.00  0.800          C  
ATOM   3050  C   GLY A 195      13.147 -13.939  -9.055  1.00  0.850          C  
ATOM   3051  O   GLY A 195      13.157 -15.165  -8.921  1.00  0.970          O  
ATOM   3052  H   GLY A 195      13.393 -11.045  -7.924  1.00  0.850          H  
ATOM   3053 1HA  GLY A 195      15.118 -13.375  -8.373  1.00  0.960          H  
ATOM   3054 2HA  GLY A 195      13.868 -13.214  -7.156  1.00  0.960          H  
ATOM   3055  N   ALA A 196      12.315 -13.311  -9.889  1.00  0.860          N  
ATOM   3056  CA  ALA A 196      11.347 -14.024 -10.710  1.00  0.940          C  
ATOM   3057  C   ALA A 196      11.778 -14.141 -12.155  1.00  0.930          C  
ATOM   3058  O   ALA A 196      11.599 -15.181 -12.795  1.00  1.030          O  
ATOM   3059  CB  ALA A 196      10.024 -13.303 -10.683  1.00  1.280          C  
ATOM   3060  H   ALA A 196      12.376 -12.299  -9.989  1.00  1.030          H  
ATOM   3061  HA  ALA A 196      11.230 -15.030 -10.307  1.00  1.130          H  
ATOM   3062 1HB  ALA A 196       9.300 -13.823 -11.286  1.00  1.540          H  
ATOM   3063 2HB  ALA A 196       9.688 -13.261  -9.662  1.00  1.540          H  
ATOM   3064 3HB  ALA A 196      10.161 -12.312 -11.082  1.00  1.540          H  
ATOM   3065  N   ILE A 197      12.336 -13.066 -12.682  1.00  0.880          N  
ATOM   3066  CA  ILE A 197      12.682 -13.031 -14.082  1.00  0.880          C  
ATOM   3067  C   ILE A 197      14.008 -13.794 -14.288  1.00  0.880          C  
ATOM   3068  O   ILE A 197      14.957 -13.532 -13.556  1.00  0.840          O  
ATOM   3069  CB  ILE A 197      12.848 -11.574 -14.529  1.00  1.230          C  
ATOM   3070  CG1 ILE A 197      11.530 -10.778 -14.320  1.00  1.230          C  
ATOM   3071  CG2 ILE A 197      13.171 -11.579 -16.008  1.00  1.230          C  
ATOM   3072  CD1 ILE A 197      11.691  -9.249 -14.423  1.00  1.230          C  
ATOM   3073  H   ILE A 197      12.463 -12.233 -12.100  1.00  1.060          H  
ATOM   3074  HA  ILE A 197      11.865 -13.460 -14.642  1.00  1.060          H  
ATOM   3075  HB  ILE A 197      13.636 -11.107 -13.957  1.00  1.480          H  
ATOM   3076 1HG1 ILE A 197      10.808 -11.099 -15.068  1.00  1.480          H  
ATOM   3077 2HG1 ILE A 197      11.127 -11.005 -13.335  1.00  1.480          H  
ATOM   3078 1HG2 ILE A 197      13.292 -10.586 -16.356  1.00  1.480          H  
ATOM   3079 2HG2 ILE A 197      14.075 -12.127 -16.182  1.00  1.480          H  
ATOM   3080 3HG2 ILE A 197      12.362 -12.049 -16.559  1.00  1.480          H  
ATOM   3081 1HD1 ILE A 197      10.724  -8.779 -14.262  1.00  1.480          H  
ATOM   3082 2HD1 ILE A 197      12.385  -8.914 -13.653  1.00  1.480          H  
ATOM   3083 3HD1 ILE A 197      12.064  -8.960 -15.396  1.00  1.480          H  
ATOM   3084  N   PRO A 198      14.089 -14.772 -15.217  1.00  0.940          N  
ATOM   3085  CA  PRO A 198      15.285 -15.539 -15.543  1.00  0.960          C  
ATOM   3086  C   PRO A 198      16.383 -14.604 -16.001  1.00  0.900          C  
ATOM   3087  O   PRO A 198      16.091 -13.598 -16.634  1.00  0.870          O  
ATOM   3088  CB  PRO A 198      14.822 -16.419 -16.712  1.00  1.440          C  
ATOM   3089  CG  PRO A 198      13.328 -16.544 -16.535  1.00  1.440          C  
ATOM   3090  CD  PRO A 198      12.882 -15.224 -15.945  1.00  1.440          C  
ATOM   3091  HA  PRO A 198      15.596 -16.134 -14.674  1.00  1.150          H  
ATOM   3092 1HB  PRO A 198      15.114 -15.953 -17.663  1.00  1.730          H  
ATOM   3093 2HB  PRO A 198      15.344 -17.392 -16.676  1.00  1.730          H  
ATOM   3094 1HG  PRO A 198      12.850 -16.753 -17.506  1.00  1.730          H  
ATOM   3095 2HG  PRO A 198      13.095 -17.397 -15.880  1.00  1.730          H  
ATOM   3096 1HD  PRO A 198      12.599 -14.510 -16.717  1.00  1.730          H  
ATOM   3097 2HD  PRO A 198      12.058 -15.460 -15.256  1.00  1.730          H  
ATOM   3098  N   ALA A 199      17.646 -14.939 -15.748  1.00  0.900          N  
ATOM   3099  CA  ALA A 199      18.756 -14.082 -16.192  1.00  0.860          C  
ATOM   3100  C   ALA A 199      18.658 -13.756 -17.681  1.00  0.870          C  
ATOM   3101  O   ALA A 199      18.872 -12.610 -18.105  1.00  0.840          O  
ATOM   3102  CB  ALA A 199      20.079 -14.775 -15.935  1.00  1.220          C  
ATOM   3103  H   ALA A 199      17.846 -15.791 -15.238  1.00  1.080          H  
ATOM   3104  HA  ALA A 199      18.710 -13.151 -15.630  1.00  1.030          H  
ATOM   3105 1HB  ALA A 199      20.899 -14.127 -16.242  1.00  1.460          H  
ATOM   3106 2HB  ALA A 199      20.177 -15.007 -14.887  1.00  1.460          H  
ATOM   3107 3HB  ALA A 199      20.115 -15.703 -16.511  1.00  1.460          H  
ATOM   3108  N   GLU A 200      18.277 -14.769 -18.456  1.00  0.940          N  
ATOM   3109  CA  GLU A 200      18.144 -14.719 -19.904  1.00  1.000          C  
ATOM   3110  C   GLU A 200      17.113 -13.700 -20.382  1.00  0.990          C  
ATOM   3111  O   GLU A 200      17.118 -13.315 -21.552  1.00  1.080          O  
ATOM   3112  CB  GLU A 200      17.789 -16.113 -20.423  1.00  1.380          C  
ATOM   3113  CG  GLU A 200      18.898 -17.161 -20.200  1.00  1.380          C  
ATOM   3114  CD  GLU A 200      18.889 -17.765 -18.810  1.00  1.380          C  
ATOM   3115  OE1 GLU A 200      18.017 -17.414 -18.044  1.00  1.380          O  
ATOM   3116  OE2 GLU A 200      19.749 -18.551 -18.513  1.00  1.380          O  
ATOM   3117  H   GLU A 200      18.117 -15.677 -18.010  1.00  1.130          H  
ATOM   3118  HA  GLU A 200      19.111 -14.435 -20.317  1.00  1.200          H  
ATOM   3119 1HB  GLU A 200      16.880 -16.464 -19.932  1.00  1.650          H  
ATOM   3120 2HB  GLU A 200      17.583 -16.061 -21.491  1.00  1.650          H  
ATOM   3121 1HG  GLU A 200      18.779 -17.960 -20.930  1.00  1.650          H  
ATOM   3122 2HG  GLU A 200      19.863 -16.687 -20.374  1.00  1.650          H  
ATOM   3123  N   LEU A 201      16.191 -13.320 -19.505  1.00  0.940          N  
ATOM   3124  CA  LEU A 201      15.162 -12.356 -19.829  1.00  0.960          C  
ATOM   3125  C   LEU A 201      15.431 -11.034 -19.125  1.00  0.900          C  
ATOM   3126  O   LEU A 201      15.281  -9.969 -19.728  1.00  0.920          O  
ATOM   3127  CB  LEU A 201      13.782 -12.857 -19.388  1.00  1.340          C  
ATOM   3128  CG  LEU A 201      12.987 -13.764 -20.365  1.00  1.340          C  
ATOM   3129  CD1 LEU A 201      13.713 -15.101 -20.583  1.00  1.340          C  
ATOM   3130  CD2 LEU A 201      11.601 -13.990 -19.782  1.00  1.340          C  
ATOM   3131  H   LEU A 201      16.243 -13.669 -18.552  1.00  1.130          H  
ATOM   3132  HA  LEU A 201      15.164 -12.182 -20.904  1.00  1.150          H  
ATOM   3133 1HB  LEU A 201      13.919 -13.413 -18.463  1.00  1.600          H  
ATOM   3134 2HB  LEU A 201      13.160 -11.986 -19.172  1.00  1.600          H  
ATOM   3135  HG  LEU A 201      12.896 -13.266 -21.332  1.00  1.600          H  
ATOM   3136 1HD1 LEU A 201      13.131 -15.717 -21.266  1.00  1.600          H  
ATOM   3137 2HD1 LEU A 201      14.687 -14.935 -21.015  1.00  1.600          H  
ATOM   3138 3HD1 LEU A 201      13.821 -15.619 -19.640  1.00  1.600          H  
ATOM   3139 1HD2 LEU A 201      11.018 -14.611 -20.463  1.00  1.600          H  
ATOM   3140 2HD2 LEU A 201      11.681 -14.488 -18.826  1.00  1.600          H  
ATOM   3141 3HD2 LEU A 201      11.100 -13.030 -19.651  1.00  1.600          H  
ATOM   3142  N   LEU A 202      15.888 -11.100 -17.868  1.00  0.830          N  
ATOM   3143  CA  LEU A 202      16.065  -9.925 -17.027  1.00  0.770          C  
ATOM   3144  C   LEU A 202      16.975  -8.927 -17.681  1.00  0.780          C  
ATOM   3145  O   LEU A 202      16.701  -7.726 -17.662  1.00  0.790          O  
ATOM   3146  CB  LEU A 202      16.595 -10.324 -15.631  1.00  1.100          C  
ATOM   3147  CG  LEU A 202      16.788  -9.173 -14.571  1.00  1.100          C  
ATOM   3148  CD1 LEU A 202      15.459  -8.460 -14.280  1.00  1.100          C  
ATOM   3149  CD2 LEU A 202      17.324  -9.773 -13.270  1.00  1.100          C  
ATOM   3150  H   LEU A 202      16.050 -12.008 -17.446  1.00  1.000          H  
ATOM   3151  HA  LEU A 202      15.101  -9.459 -16.905  1.00  0.920          H  
ATOM   3152 1HB  LEU A 202      15.933 -11.068 -15.199  1.00  1.320          H  
ATOM   3153 2HB  LEU A 202      17.567 -10.799 -15.774  1.00  1.320          H  
ATOM   3154  HG  LEU A 202      17.495  -8.449 -14.961  1.00  1.320          H  
ATOM   3155 1HD1 LEU A 202      15.632  -7.681 -13.549  1.00  1.320          H  
ATOM   3156 2HD1 LEU A 202      15.056  -8.015 -15.182  1.00  1.320          H  
ATOM   3157 3HD1 LEU A 202      14.753  -9.166 -13.883  1.00  1.320          H  
ATOM   3158 1HD2 LEU A 202      17.476  -8.987 -12.536  1.00  1.320          H  
ATOM   3159 2HD2 LEU A 202      16.607 -10.506 -12.873  1.00  1.320          H  
ATOM   3160 3HD2 LEU A 202      18.259 -10.263 -13.473  1.00  1.320          H  
ATOM   3161  N   GLU A 203      18.034  -9.387 -18.331  1.00  0.790          N  
ATOM   3162  CA  GLU A 203      18.907  -8.417 -18.958  1.00  0.810          C  
ATOM   3163  C   GLU A 203      18.154  -7.489 -19.926  1.00  0.860          C  
ATOM   3164  O   GLU A 203      18.442  -6.292 -19.961  1.00  0.850          O  
ATOM   3165  CB  GLU A 203      20.053  -9.095 -19.706  1.00  1.130          C  
ATOM   3166  CG  GLU A 203      21.064  -8.099 -20.239  1.00  1.130          C  
ATOM   3167  CD  GLU A 203      22.253  -8.688 -20.933  1.00  1.130          C  
ATOM   3168  OE1 GLU A 203      22.414  -9.876 -20.918  1.00  1.130          O  
ATOM   3169  OE2 GLU A 203      23.019  -7.919 -21.489  1.00  1.130          O  
ATOM   3170  H   GLU A 203      18.254 -10.390 -18.325  1.00  0.950          H  
ATOM   3171  HA  GLU A 203      19.329  -7.792 -18.174  1.00  0.970          H  
ATOM   3172 1HB  GLU A 203      20.552  -9.808 -19.057  1.00  1.350          H  
ATOM   3173 2HB  GLU A 203      19.652  -9.651 -20.552  1.00  1.350          H  
ATOM   3174 1HG  GLU A 203      20.569  -7.451 -20.887  1.00  1.350          H  
ATOM   3175 2HG  GLU A 203      21.411  -7.500 -19.405  1.00  1.350          H  
ATOM   3176  N   SER A 204      17.212  -8.003 -20.726  1.00  0.920          N  
ATOM   3177  CA  SER A 204      16.557  -7.099 -21.663  1.00  0.980          C  
ATOM   3178  C   SER A 204      15.388  -6.402 -20.983  1.00  0.980          C  
ATOM   3179  O   SER A 204      15.094  -5.239 -21.276  1.00  1.030          O  
ATOM   3180  CB  SER A 204      16.118  -7.828 -22.922  1.00  1.350          C  
ATOM   3181  OG  SER A 204      15.110  -8.752 -22.659  1.00  1.350          O  
ATOM   3182  H   SER A 204      16.905  -8.973 -20.647  1.00  1.100          H  
ATOM   3183  HA  SER A 204      17.266  -6.330 -21.966  1.00  1.180          H  
ATOM   3184 1HB  SER A 204      15.766  -7.102 -23.657  1.00  1.620          H  
ATOM   3185 2HB  SER A 204      16.976  -8.338 -23.358  1.00  1.620          H  
ATOM   3186  HG  SER A 204      14.935  -9.201 -23.491  1.00  1.620          H  
ATOM   3187  N   GLU A 205      14.815  -7.020 -19.947  1.00  0.940          N  
ATOM   3188  CA  GLU A 205      13.709  -6.366 -19.249  1.00  0.960          C  
ATOM   3189  C   GLU A 205      14.219  -5.059 -18.635  1.00  0.910          C  
ATOM   3190  O   GLU A 205      13.551  -4.024 -18.711  1.00  0.950          O  
ATOM   3191  CB  GLU A 205      13.143  -7.272 -18.143  1.00  1.340          C  
ATOM   3192  CG  GLU A 205      12.374  -8.512 -18.631  1.00  1.340          C  
ATOM   3193  CD  GLU A 205      11.024  -8.209 -19.197  1.00  1.340          C  
ATOM   3194  OE1 GLU A 205      10.250  -7.610 -18.495  1.00  1.340          O  
ATOM   3195  OE2 GLU A 205      10.765  -8.559 -20.321  1.00  1.340          O  
ATOM   3196  H   GLU A 205      15.080  -7.986 -19.733  1.00  1.130          H  
ATOM   3197  HA  GLU A 205      12.921  -6.144 -19.967  1.00  1.150          H  
ATOM   3198 1HB  GLU A 205      13.951  -7.599 -17.508  1.00  1.600          H  
ATOM   3199 2HB  GLU A 205      12.463  -6.695 -17.520  1.00  1.600          H  
ATOM   3200 1HG  GLU A 205      12.960  -9.006 -19.401  1.00  1.600          H  
ATOM   3201 2HG  GLU A 205      12.258  -9.204 -17.816  1.00  1.600          H  
ATOM   3202  N   LEU A 206      15.442  -5.097 -18.112  1.00  0.850          N  
ATOM   3203  CA  LEU A 206      16.082  -3.944 -17.499  1.00  0.820          C  
ATOM   3204  C   LEU A 206      16.745  -2.967 -18.459  1.00  0.860          C  
ATOM   3205  O   LEU A 206      16.528  -1.749 -18.358  1.00  0.900          O  
ATOM   3206  CB  LEU A 206      17.187  -4.417 -16.550  1.00  1.160          C  
ATOM   3207  CG  LEU A 206      16.799  -5.139 -15.267  1.00  1.160          C  
ATOM   3208  CD1 LEU A 206      18.075  -5.663 -14.599  1.00  1.160          C  
ATOM   3209  CD2 LEU A 206      16.053  -4.189 -14.316  1.00  1.160          C  
ATOM   3210  H   LEU A 206      15.915  -6.007 -18.091  1.00  1.020          H  
ATOM   3211  HA  LEU A 206      15.325  -3.400 -16.951  1.00  0.980          H  
ATOM   3212 1HB  LEU A 206      17.791  -5.129 -17.111  1.00  1.390          H  
ATOM   3213 2HB  LEU A 206      17.809  -3.594 -16.317  1.00  1.390          H  
ATOM   3214  HG  LEU A 206      16.167  -5.980 -15.514  1.00  1.390          H  
ATOM   3215 1HD1 LEU A 206      17.818  -6.199 -13.690  1.00  1.390          H  
ATOM   3216 2HD1 LEU A 206      18.590  -6.340 -15.284  1.00  1.390          H  
ATOM   3217 3HD1 LEU A 206      18.732  -4.838 -14.353  1.00  1.390          H  
ATOM   3218 1HD2 LEU A 206      15.802  -4.723 -13.422  1.00  1.390          H  
ATOM   3219 2HD2 LEU A 206      16.666  -3.351 -14.057  1.00  1.390          H  
ATOM   3220 3HD2 LEU A 206      15.148  -3.829 -14.781  1.00  1.390          H  
ATOM   3221  N   PHE A 207      17.527  -3.475 -19.416  1.00  0.860          N  
ATOM   3222  CA  PHE A 207      18.333  -2.578 -20.223  1.00  0.890          C  
ATOM   3223  C   PHE A 207      17.815  -2.301 -21.647  1.00  0.960          C  
ATOM   3224  O   PHE A 207      18.329  -1.408 -22.321  1.00  1.010          O  
ATOM   3225  CB  PHE A 207      19.744  -3.166 -20.241  1.00  1.230          C  
ATOM   3226  CG  PHE A 207      20.272  -3.363 -18.797  1.00  1.230          C  
ATOM   3227  CD1 PHE A 207      20.470  -4.639 -18.303  1.00  1.230          C  
ATOM   3228  CD2 PHE A 207      20.497  -2.313 -17.929  1.00  1.230          C  
ATOM   3229  CE1 PHE A 207      20.857  -4.856 -17.016  1.00  1.230          C  
ATOM   3230  CE2 PHE A 207      20.899  -2.532 -16.652  1.00  1.230          C  
ATOM   3231  CZ  PHE A 207      21.069  -3.793 -16.185  1.00  1.230          C  
ATOM   3232  H   PHE A 207      17.669  -4.483 -19.516  1.00  1.030          H  
ATOM   3233  HA  PHE A 207      18.378  -1.627 -19.702  1.00  1.070          H  
ATOM   3234 1HB  PHE A 207      19.719  -4.139 -20.733  1.00  1.480          H  
ATOM   3235 2HB  PHE A 207      20.424  -2.533 -20.796  1.00  1.480          H  
ATOM   3236  HD1 PHE A 207      20.301  -5.479 -18.942  1.00  1.480          H  
ATOM   3237  HD2 PHE A 207      20.338  -1.315 -18.248  1.00  1.480          H  
ATOM   3238  HE1 PHE A 207      20.992  -5.874 -16.657  1.00  1.480          H  
ATOM   3239  HE2 PHE A 207      21.067  -1.694 -15.998  1.00  1.480          H  
ATOM   3240  HZ  PHE A 207      21.379  -3.958 -15.152  1.00  1.480          H  
ATOM   3241  N   GLY A 208      16.792  -3.029 -22.110  1.00  0.970          N  
ATOM   3242  CA  GLY A 208      16.237  -2.820 -23.445  1.00  1.040          C  
ATOM   3243  C   GLY A 208      17.070  -3.546 -24.466  1.00  1.030          C  
ATOM   3244  O   GLY A 208      18.180  -3.966 -24.155  1.00  1.020          O  
ATOM   3245  H   GLY A 208      16.356  -3.774 -21.564  1.00  1.160          H  
ATOM   3246 1HA  GLY A 208      15.208  -3.189 -23.476  1.00  1.250          H  
ATOM   3247 2HA  GLY A 208      16.203  -1.755 -23.677  1.00  1.250          H  
ATOM   3248  N   HIS A 209      16.572  -3.663 -25.687  1.00  1.060          N  
ATOM   3249  CA  HIS A 209      17.331  -4.356 -26.730  1.00  1.080          C  
ATOM   3250  C   HIS A 209      17.117  -3.772 -28.115  1.00  1.130          C  
ATOM   3251  O   HIS A 209      16.098  -3.119 -28.388  1.00  1.180          O  
ATOM   3252  CB  HIS A 209      16.990  -5.855 -26.792  1.00  1.500          C  
ATOM   3253  CG  HIS A 209      15.612  -6.206 -27.252  1.00  1.500          C  
ATOM   3254  ND1 HIS A 209      14.569  -6.464 -26.388  1.00  1.500          N  
ATOM   3255  CD2 HIS A 209      15.100  -6.305 -28.487  1.00  1.500          C  
ATOM   3256  CE1 HIS A 209      13.488  -6.736 -27.098  1.00  1.500          C  
ATOM   3257  NE2 HIS A 209      13.789  -6.619 -28.362  1.00  1.500          N  
ATOM   3258  H   HIS A 209      15.644  -3.268 -25.856  1.00  1.270          H  
ATOM   3259  HA  HIS A 209      18.393  -4.281 -26.519  1.00  1.300          H  
ATOM   3260 1HB  HIS A 209      17.710  -6.362 -27.428  1.00  1.800          H  
ATOM   3261 2HB  HIS A 209      17.088  -6.265 -25.801  1.00  1.800          H  
ATOM   3262  HD2 HIS A 209      15.616  -6.148 -29.412  1.00  1.800          H  
ATOM   3263  HE1 HIS A 209      12.504  -6.979 -26.701  1.00  1.800          H  
ATOM   3264  HE2 HIS A 209      13.162  -6.719 -29.162  1.00  1.800          H  
ATOM   3265  N   GLU A 210      18.077  -4.050 -29.004  1.00  1.150          N  
ATOM   3266  CA  GLU A 210      17.951  -3.678 -30.420  1.00  1.230          C  
ATOM   3267  C   GLU A 210      17.366  -4.858 -31.201  1.00  1.330          C  
ATOM   3268  O   GLU A 210      17.571  -6.019 -30.831  1.00  1.340          O  
ATOM   3269  CB  GLU A 210      19.294  -3.220 -31.038  1.00  1.690          C  
ATOM   3270  CG  GLU A 210      19.855  -1.864 -30.483  1.00  1.690          C  
ATOM   3271  CD  GLU A 210      21.147  -1.307 -31.169  1.00  1.690          C  
ATOM   3272  OE1 GLU A 210      21.303  -1.499 -32.334  1.00  1.690          O  
ATOM   3273  OE2 GLU A 210      21.997  -0.724 -30.473  1.00  1.690          O  
ATOM   3274  H   GLU A 210      18.902  -4.563 -28.661  1.00  1.380          H  
ATOM   3275  HA  GLU A 210      17.252  -2.844 -30.504  1.00  1.480          H  
ATOM   3276 1HB  GLU A 210      20.050  -3.985 -30.847  1.00  2.030          H  
ATOM   3277 2HB  GLU A 210      19.180  -3.150 -32.102  1.00  2.030          H  
ATOM   3278 1HG  GLU A 210      19.065  -1.115 -30.547  1.00  2.030          H  
ATOM   3279 2HG  GLU A 210      20.082  -2.036 -29.450  1.00  2.030          H  
ATOM   3280  N   LYS A 211      16.657  -4.583 -32.289  1.00  1.430          N  
ATOM   3281  CA  LYS A 211      16.112  -5.693 -33.079  1.00  1.540          C  
ATOM   3282  C   LYS A 211      17.192  -6.695 -33.484  1.00  1.600          C  
ATOM   3283  O   LYS A 211      18.278  -6.317 -33.930  1.00  1.610          O  
ATOM   3284  CB  LYS A 211      15.391  -5.198 -34.330  1.00  2.110          C  
ATOM   3285  CG  LYS A 211      14.820  -6.327 -35.206  1.00  2.110          C  
ATOM   3286  CD  LYS A 211      14.004  -5.799 -36.375  1.00  2.110          C  
ATOM   3287  CE  LYS A 211      13.582  -6.938 -37.309  1.00  2.110          C  
ATOM   3288  NZ  LYS A 211      12.655  -6.468 -38.367  1.00  2.110          N  
ATOM   3289  H   LYS A 211      16.519  -3.607 -32.586  1.00  1.720          H  
ATOM   3290  HA  LYS A 211      15.383  -6.224 -32.462  1.00  1.850          H  
ATOM   3291 1HB  LYS A 211      14.578  -4.528 -34.051  1.00  2.530          H  
ATOM   3292 2HB  LYS A 211      16.077  -4.641 -34.947  1.00  2.530          H  
ATOM   3293 1HG  LYS A 211      15.635  -6.920 -35.616  1.00  2.530          H  
ATOM   3294 2HG  LYS A 211      14.192  -6.976 -34.596  1.00  2.530          H  
ATOM   3295 1HD  LYS A 211      13.111  -5.299 -35.995  1.00  2.530          H  
ATOM   3296 2HD  LYS A 211      14.595  -5.079 -36.938  1.00  2.530          H  
ATOM   3297 1HE  LYS A 211      14.473  -7.347 -37.784  1.00  2.530          H  
ATOM   3298 2HE  LYS A 211      13.105  -7.724 -36.738  1.00  2.530          H  
ATOM   3299 1HZ  LYS A 211      12.406  -7.240 -38.967  1.00  2.530          H  
ATOM   3300 2HZ  LYS A 211      11.821  -6.098 -37.927  1.00  2.530          H  
ATOM   3301 3HZ  LYS A 211      13.099  -5.747 -38.912  1.00  2.530          H  
ATOM   3302  N   GLY A 212      16.901  -7.988 -33.311  1.00  1.640          N  
ATOM   3303  CA  GLY A 212      17.832  -9.052 -33.668  1.00  1.710          C  
ATOM   3304  C   GLY A 212      18.860  -9.385 -32.584  1.00  1.610          C  
ATOM   3305  O   GLY A 212      19.683 -10.281 -32.765  1.00  1.660          O  
ATOM   3306  H   GLY A 212      15.978  -8.264 -32.955  1.00  1.970          H  
ATOM   3307 1HA  GLY A 212      17.257  -9.949 -33.899  1.00  2.050          H  
ATOM   3308 2HA  GLY A 212      18.350  -8.775 -34.583  1.00  2.050          H  
ATOM   3309  N   ALA A 213      18.780  -8.714 -31.432  1.00  1.500          N  
ATOM   3310  CA  ALA A 213      19.707  -8.922 -30.317  1.00  1.420          C  
ATOM   3311  C   ALA A 213      19.759 -10.368 -29.826  1.00  1.500          C  
ATOM   3312  O   ALA A 213      20.811 -10.857 -29.408  1.00  1.490          O  
ATOM   3313  CB  ALA A 213      19.282  -8.045 -29.162  1.00  2.020          C  
ATOM   3314  H   ALA A 213      18.099  -7.953 -31.351  1.00  1.800          H  
ATOM   3315  HA  ALA A 213      20.708  -8.643 -30.648  1.00  1.700          H  
ATOM   3316 1HB  ALA A 213      19.960  -8.176 -28.342  1.00  2.420          H  
ATOM   3317 2HB  ALA A 213      19.295  -7.012 -29.479  1.00  2.420          H  
ATOM   3318 3HB  ALA A 213      18.284  -8.315 -28.849  1.00  2.420          H  
ATOM   3319  N   PHE A 214      18.626 -11.042 -29.852  1.00  1.600          N  
ATOM   3320  CA  PHE A 214      18.490 -12.415 -29.405  1.00  1.690          C  
ATOM   3321  C   PHE A 214      17.285 -13.063 -30.059  1.00  1.790          C  
ATOM   3322  O   PHE A 214      16.405 -12.368 -30.568  1.00  1.820          O  
ATOM   3323  CB  PHE A 214      18.394 -12.461 -27.878  1.00  2.330          C  
ATOM   3324  CG  PHE A 214      17.312 -11.580 -27.320  1.00  2.330          C  
ATOM   3325  CD1 PHE A 214      16.012 -12.006 -27.181  1.00  2.330          C  
ATOM   3326  CD2 PHE A 214      17.626 -10.309 -26.907  1.00  2.330          C  
ATOM   3327  CE1 PHE A 214      15.046 -11.177 -26.670  1.00  2.330          C  
ATOM   3328  CE2 PHE A 214      16.679  -9.485 -26.390  1.00  2.330          C  
ATOM   3329  CZ  PHE A 214      15.383  -9.910 -26.274  1.00  2.330          C  
ATOM   3330  H   PHE A 214      17.798 -10.572 -30.183  1.00  1.920          H  
ATOM   3331  HA  PHE A 214      19.379 -12.970 -29.711  1.00  2.030          H  
ATOM   3332 1HB  PHE A 214      18.200 -13.482 -27.555  1.00  2.800          H  
ATOM   3333 2HB  PHE A 214      19.349 -12.154 -27.447  1.00  2.800          H  
ATOM   3334  HD1 PHE A 214      15.753 -13.000 -27.482  1.00  2.800          H  
ATOM   3335  HD2 PHE A 214      18.657  -9.968 -26.997  1.00  2.800          H  
ATOM   3336  HE1 PHE A 214      14.017 -11.530 -26.580  1.00  2.800          H  
ATOM   3337  HE2 PHE A 214      16.949  -8.500 -26.068  1.00  2.800          H  
ATOM   3338  HZ  PHE A 214      14.625  -9.245 -25.866  1.00  2.800          H  
ATOM   3339  N   THR A 215      17.211 -14.389 -30.022  1.00  1.880          N  
ATOM   3340  CA  THR A 215      16.058 -15.066 -30.590  1.00  2.000          C  
ATOM   3341  C   THR A 215      14.792 -14.545 -29.925  1.00  2.040          C  
ATOM   3342  O   THR A 215      14.675 -14.553 -28.703  1.00  2.040          O  
ATOM   3343  CB  THR A 215      16.171 -16.595 -30.394  1.00  2.750          C  
ATOM   3344  OG1 THR A 215      17.388 -17.065 -31.000  1.00  2.750          O  
ATOM   3345  CG2 THR A 215      14.988 -17.303 -31.053  1.00  2.750          C  
ATOM   3346  H   THR A 215      17.954 -14.943 -29.619  1.00  2.260          H  
ATOM   3347  HA  THR A 215      16.009 -14.849 -31.657  1.00  2.400          H  
ATOM   3348  HB  THR A 215      16.189 -16.826 -29.330  1.00  3.300          H  
ATOM   3349  HG1 THR A 215      17.537 -17.984 -30.753  1.00  3.300          H  
ATOM   3350 1HG2 THR A 215      15.090 -18.378 -30.911  1.00  3.300          H  
ATOM   3351 2HG2 THR A 215      14.054 -16.973 -30.603  1.00  3.300          H  
ATOM   3352 3HG2 THR A 215      14.977 -17.079 -32.118  1.00  3.300          H  
ATOM   3353  N   GLY A 216      13.820 -14.137 -30.737  1.00  2.100          N  
ATOM   3354  CA  GLY A 216      12.569 -13.579 -30.235  1.00  2.150          C  
ATOM   3355  C   GLY A 216      12.554 -12.046 -30.293  1.00  2.010          C  
ATOM   3356  O   GLY A 216      11.492 -11.419 -30.204  1.00  2.000          O  
ATOM   3357  H   GLY A 216      13.973 -14.184 -31.734  1.00  2.520          H  
ATOM   3358 1HA  GLY A 216      11.740 -13.975 -30.821  1.00  2.580          H  
ATOM   3359 2HA  GLY A 216      12.416 -13.905 -29.207  1.00  2.580          H  
ATOM   3360  N   ALA A 217      13.713 -11.421 -30.522  1.00  1.920          N  
ATOM   3361  CA  ALA A 217      13.807  -9.962 -30.628  1.00  1.780          C  
ATOM   3362  C   ALA A 217      13.358  -9.525 -32.021  1.00  1.860          C  
ATOM   3363  O   ALA A 217      14.157  -9.017 -32.817  1.00  1.850          O  
ATOM   3364  CB  ALA A 217      15.234  -9.482 -30.370  1.00  2.550          C  
ATOM   3365  H   ALA A 217      14.577 -11.964 -30.585  1.00  2.300          H  
ATOM   3366  HA  ALA A 217      13.139  -9.516 -29.891  1.00  2.140          H  
ATOM   3367 1HB  ALA A 217      15.279  -8.400 -30.450  1.00  3.060          H  
ATOM   3368 2HB  ALA A 217      15.543  -9.785 -29.375  1.00  3.060          H  
ATOM   3369 3HB  ALA A 217      15.896  -9.927 -31.102  1.00  3.060          H  
ATOM   3370  N   ILE A 218      12.066  -9.726 -32.304  1.00  1.970          N  
ATOM   3371  CA  ILE A 218      11.486  -9.395 -33.608  1.00  2.100          C  
ATOM   3372  C   ILE A 218      11.416  -7.883 -33.832  1.00  2.020          C  
ATOM   3373  O   ILE A 218      11.490  -7.415 -34.967  1.00  2.160          O  
ATOM   3374  CB  ILE A 218      10.122 -10.104 -33.814  1.00  2.890          C  
ATOM   3375  CG1 ILE A 218       9.054  -9.621 -32.773  1.00  2.890          C  
ATOM   3376  CG2 ILE A 218      10.349 -11.631 -33.725  1.00  2.890          C  
ATOM   3377  CD1 ILE A 218       7.634 -10.094 -33.045  1.00  2.890          C  
ATOM   3378  H   ILE A 218      11.513 -10.159 -31.561  1.00  2.360          H  
ATOM   3379  HA  ILE A 218      12.151  -9.794 -34.372  1.00  2.520          H  
ATOM   3380  HB  ILE A 218       9.742  -9.859 -34.804  1.00  3.470          H  
ATOM   3381 1HG1 ILE A 218       9.348  -9.972 -31.783  1.00  3.470          H  
ATOM   3382 2HG1 ILE A 218       9.028  -8.554 -32.758  1.00  3.470          H  
ATOM   3383 1HG2 ILE A 218       9.423 -12.167 -33.904  1.00  3.470          H  
ATOM   3384 2HG2 ILE A 218      11.079 -11.926 -34.476  1.00  3.470          H  
ATOM   3385 3HG2 ILE A 218      10.726 -11.891 -32.740  1.00  3.470          H  
ATOM   3386 1HD1 ILE A 218       6.974  -9.701 -32.272  1.00  3.470          H  
ATOM   3387 2HD1 ILE A 218       7.312  -9.724 -34.019  1.00  3.470          H  
ATOM   3388 3HD1 ILE A 218       7.583 -11.178 -33.033  1.00  3.470          H  
ATOM   3389  N   THR A 219      11.271  -7.131 -32.747  1.00  1.810          N  
ATOM   3390  CA  THR A 219      11.311  -5.676 -32.751  1.00  1.770          C  
ATOM   3391  C   THR A 219      12.160  -5.272 -31.567  1.00  1.760          C  
ATOM   3392  O   THR A 219      12.383  -6.104 -30.675  1.00  1.880          O  
ATOM   3393  CB  THR A 219       9.922  -5.013 -32.619  1.00  2.490          C  
ATOM   3394  OG1 THR A 219       9.360  -5.324 -31.328  1.00  2.490          O  
ATOM   3395  CG2 THR A 219       8.990  -5.491 -33.726  1.00  2.490          C  
ATOM   3396  H   THR A 219      11.147  -7.587 -31.854  1.00  2.170          H  
ATOM   3397  HA  THR A 219      11.794  -5.321 -33.662  1.00  2.120          H  
ATOM   3398  HB  THR A 219      10.038  -3.930 -32.698  1.00  2.990          H  
ATOM   3399  HG1 THR A 219       9.850  -4.840 -30.633  1.00  2.990          H  
ATOM   3400 1HG2 THR A 219       8.026  -5.001 -33.619  1.00  2.990          H  
ATOM   3401 2HG2 THR A 219       9.423  -5.239 -34.693  1.00  2.990          H  
ATOM   3402 3HG2 THR A 219       8.853  -6.551 -33.668  1.00  2.990          H  
ATOM   3403  N   ALA A 220      12.575  -4.004 -31.536  1.00  1.790          N  
ATOM   3404  CA  ALA A 220      13.313  -3.414 -30.418  1.00  1.750          C  
ATOM   3405  C   ALA A 220      12.390  -3.194 -29.237  1.00  1.560          C  
ATOM   3406  O   ALA A 220      11.166  -3.184 -29.399  1.00  1.880          O  
ATOM   3407  CB  ALA A 220      13.940  -2.104 -30.813  1.00  2.470          C  
ATOM   3408  H   ALA A 220      12.377  -3.415 -32.349  1.00  2.150          H  
ATOM   3409  HA  ALA A 220      14.101  -4.108 -30.122  1.00  2.100          H  
ATOM   3410 1HB  ALA A 220      14.502  -1.703 -29.970  1.00  2.960          H  
ATOM   3411 2HB  ALA A 220      14.599  -2.280 -31.638  1.00  2.960          H  
ATOM   3412 3HB  ALA A 220      13.174  -1.409 -31.094  1.00  2.960          H  
ATOM   3413  N   ARG A 221      12.964  -3.044 -28.047  1.00  1.360          N  
ATOM   3414  CA  ARG A 221      12.149  -2.763 -26.872  1.00  1.310          C  
ATOM   3415  C   ARG A 221      12.871  -1.854 -25.884  1.00  1.230          C  
ATOM   3416  O   ARG A 221      14.043  -2.069 -25.553  1.00  1.150          O  
ATOM   3417  CB  ARG A 221      11.759  -4.060 -26.191  1.00  1.850          C  
ATOM   3418  CG  ARG A 221      10.814  -3.985 -25.008  1.00  1.850          C  
ATOM   3419  CD  ARG A 221      10.483  -5.360 -24.532  1.00  1.850          C  
ATOM   3420  NE  ARG A 221       9.490  -5.381 -23.454  1.00  1.850          N  
ATOM   3421  CZ  ARG A 221       9.756  -5.173 -22.150  1.00  1.850          C  
ATOM   3422  NH1 ARG A 221      10.973  -4.857 -21.765  1.00  1.850          N  
ATOM   3423  NH2 ARG A 221       8.797  -5.275 -21.241  1.00  1.850          N  
ATOM   3424  H   ARG A 221      13.987  -3.059 -27.989  1.00  1.630          H  
ATOM   3425  HA  ARG A 221      11.241  -2.256 -27.198  1.00  1.570          H  
ATOM   3426 1HB  ARG A 221      11.331  -4.739 -26.926  1.00  2.220          H  
ATOM   3427 2HB  ARG A 221      12.661  -4.504 -25.798  1.00  2.220          H  
ATOM   3428 1HG  ARG A 221      11.300  -3.456 -24.199  1.00  2.220          H  
ATOM   3429 2HG  ARG A 221       9.916  -3.475 -25.271  1.00  2.220          H  
ATOM   3430 1HD  ARG A 221      10.068  -5.921 -25.371  1.00  2.220          H  
ATOM   3431 2HD  ARG A 221      11.389  -5.863 -24.187  1.00  2.220          H  
ATOM   3432  HE  ARG A 221       8.538  -5.620 -23.699  1.00  2.220          H  
ATOM   3433 1HH1 ARG A 221      11.721  -4.762 -22.439  1.00  2.220          H  
ATOM   3434 2HH1 ARG A 221      11.157  -4.681 -20.788  1.00  2.220          H  
ATOM   3435 1HH2 ARG A 221       7.820  -5.535 -21.486  1.00  2.220          H  
ATOM   3436 2HH2 ARG A 221       9.017  -5.129 -20.271  1.00  2.220          H  
ATOM   3437  N   LYS A 222      12.157  -0.841 -25.397  1.00  1.300          N  
ATOM   3438  CA  LYS A 222      12.664   0.079 -24.377  1.00  1.270          C  
ATOM   3439  C   LYS A 222      12.846  -0.690 -23.069  1.00  1.180          C  
ATOM   3440  O   LYS A 222      12.045  -1.568 -22.768  1.00  1.220          O  
ATOM   3441  CB  LYS A 222      11.703   1.268 -24.239  1.00  1.790          C  
ATOM   3442  CG  LYS A 222      12.162   2.363 -23.292  1.00  1.790          C  
ATOM   3443  CD  LYS A 222      11.245   3.580 -23.361  1.00  1.790          C  
ATOM   3444  CE  LYS A 222      11.699   4.676 -22.438  1.00  1.790          C  
ATOM   3445  NZ  LYS A 222      10.877   5.898 -22.550  1.00  1.790          N  
ATOM   3446  H   LYS A 222      11.212  -0.713 -25.733  1.00  1.560          H  
ATOM   3447  HA  LYS A 222      13.644   0.454 -24.683  1.00  1.520          H  
ATOM   3448 1HB  LYS A 222      11.550   1.719 -25.217  1.00  2.150          H  
ATOM   3449 2HB  LYS A 222      10.736   0.908 -23.897  1.00  2.150          H  
ATOM   3450 1HG  LYS A 222      12.164   1.977 -22.268  1.00  2.150          H  
ATOM   3451 2HG  LYS A 222      13.176   2.660 -23.553  1.00  2.150          H  
ATOM   3452 1HD  LYS A 222      11.254   3.966 -24.376  1.00  2.150          H  
ATOM   3453 2HD  LYS A 222      10.230   3.289 -23.093  1.00  2.150          H  
ATOM   3454 1HE  LYS A 222      11.651   4.311 -21.429  1.00  2.150          H  
ATOM   3455 2HE  LYS A 222      12.715   4.937 -22.675  1.00  2.150          H  
ATOM   3456 1HZ  LYS A 222      11.229   6.598 -21.907  1.00  2.150          H  
ATOM   3457 2HZ  LYS A 222      10.947   6.243 -23.495  1.00  2.150          H  
ATOM   3458 3HZ  LYS A 222       9.915   5.696 -22.330  1.00  2.150          H  
ATOM   3459  N   GLY A 223      13.919  -0.425 -22.320  1.00  1.100          N  
ATOM   3460  CA  GLY A 223      14.116  -1.124 -21.038  1.00  1.020          C  
ATOM   3461  C   GLY A 223      13.432  -0.431 -19.857  1.00  0.990          C  
ATOM   3462  O   GLY A 223      13.166   0.773 -19.896  1.00  1.030          O  
ATOM   3463  H   GLY A 223      14.593   0.290 -22.632  1.00  1.320          H  
ATOM   3464 1HA  GLY A 223      13.760  -2.152 -21.120  1.00  1.220          H  
ATOM   3465 2HA  GLY A 223      15.184  -1.183 -20.833  1.00  1.220          H  
ATOM   3466  N   ARG A 224      13.290  -1.143 -18.739  1.00  0.920          N  
ATOM   3467  CA  ARG A 224      12.722  -0.553 -17.529  1.00  0.890          C  
ATOM   3468  C   ARG A 224      13.571   0.609 -16.980  1.00  0.870          C  
ATOM   3469  O   ARG A 224      13.019   1.616 -16.529  1.00  0.880          O  
ATOM   3470  CB  ARG A 224      12.485  -1.587 -16.449  1.00  1.260          C  
ATOM   3471  CG  ARG A 224      11.077  -2.292 -16.466  1.00  1.260          C  
ATOM   3472  CD  ARG A 224      10.944  -3.423 -17.392  1.00  1.260          C  
ATOM   3473  NE  ARG A 224       9.627  -4.053 -17.260  1.00  1.260          N  
ATOM   3474  CZ  ARG A 224       9.328  -5.054 -16.384  1.00  1.260          C  
ATOM   3475  NH1 ARG A 224      10.242  -5.538 -15.568  1.00  1.260          N  
ATOM   3476  NH2 ARG A 224       8.097  -5.549 -16.345  1.00  1.260          N  
ATOM   3477  H   ARG A 224      13.518  -2.143 -18.747  1.00  1.100          H  
ATOM   3478  HA  ARG A 224      11.743  -0.155 -17.794  1.00  1.070          H  
ATOM   3479 1HB  ARG A 224      13.241  -2.363 -16.521  1.00  1.510          H  
ATOM   3480 2HB  ARG A 224      12.605  -1.114 -15.490  1.00  1.510          H  
ATOM   3481 1HG  ARG A 224      10.827  -2.644 -15.481  1.00  1.510          H  
ATOM   3482 2HG  ARG A 224      10.332  -1.559 -16.771  1.00  1.510          H  
ATOM   3483 1HD  ARG A 224      11.060  -3.079 -18.424  1.00  1.510          H  
ATOM   3484 2HD  ARG A 224      11.699  -4.166 -17.171  1.00  1.510          H  
ATOM   3485  HE  ARG A 224       8.880  -3.721 -17.857  1.00  1.510          H  
ATOM   3486 1HH1 ARG A 224      11.180  -5.176 -15.581  1.00  1.510          H  
ATOM   3487 2HH1 ARG A 224      10.002  -6.280 -14.931  1.00  1.510          H  
ATOM   3488 1HH2 ARG A 224       7.386  -5.190 -16.967  1.00  1.510          H  
ATOM   3489 2HH2 ARG A 224       7.872  -6.290 -15.698  1.00  1.510          H  
ATOM   3490  N   PHE A 225      14.909   0.526 -17.057  1.00  0.860          N  
ATOM   3491  CA  PHE A 225      15.726   1.653 -16.568  1.00  0.860          C  
ATOM   3492  C   PHE A 225      15.510   2.910 -17.418  1.00  0.940          C  
ATOM   3493  O   PHE A 225      15.847   4.015 -16.992  1.00  0.960          O  
ATOM   3494  CB  PHE A 225      17.226   1.353 -16.548  1.00  1.200          C  
ATOM   3495  CG  PHE A 225      17.728   0.531 -15.423  1.00  1.200          C  
ATOM   3496  CD1 PHE A 225      18.104  -0.750 -15.624  1.00  1.200          C  
ATOM   3497  CD2 PHE A 225      17.842   1.049 -14.142  1.00  1.200          C  
ATOM   3498  CE1 PHE A 225      18.564  -1.496 -14.597  1.00  1.200          C  
ATOM   3499  CE2 PHE A 225      18.305   0.280 -13.123  1.00  1.200          C  
ATOM   3500  CZ  PHE A 225      18.656  -1.000 -13.382  1.00  1.200          C  
ATOM   3501  H   PHE A 225      15.362  -0.309 -17.445  1.00  1.030          H  
ATOM   3502  HA  PHE A 225      15.415   1.888 -15.556  1.00  1.030          H  
ATOM   3503 1HB  PHE A 225      17.472   0.822 -17.464  1.00  1.440          H  
ATOM   3504 2HB  PHE A 225      17.771   2.288 -16.548  1.00  1.440          H  
ATOM   3505  HD1 PHE A 225      18.040  -1.177 -16.614  1.00  1.440          H  
ATOM   3506  HD2 PHE A 225      17.557   2.065 -13.944  1.00  1.440          H  
ATOM   3507  HE1 PHE A 225      18.863  -2.519 -14.760  1.00  1.440          H  
ATOM   3508  HE2 PHE A 225      18.389   0.683 -12.115  1.00  1.440          H  
ATOM   3509  HZ  PHE A 225      19.007  -1.628 -12.634  1.00  1.440          H  
ATOM   3510  N   GLU A 226      15.010   2.749 -18.648  1.00  1.000          N  
ATOM   3511  CA  GLU A 226      14.736   3.891 -19.500  1.00  1.100          C  
ATOM   3512  C   GLU A 226      13.345   4.411 -19.116  1.00  1.130          C  
ATOM   3513  O   GLU A 226      13.115   5.616 -19.022  1.00  1.180          O  
ATOM   3514  CB  GLU A 226      14.778   3.505 -20.981  1.00  1.500          C  
ATOM   3515  CG  GLU A 226      16.114   3.088 -21.509  1.00  1.500          C  
ATOM   3516  CD  GLU A 226      16.123   2.693 -23.000  1.00  1.500          C  
ATOM   3517  OE1 GLU A 226      16.551   3.488 -23.811  1.00  1.500          O  
ATOM   3518  OE2 GLU A 226      15.678   1.606 -23.328  1.00  1.500          O  
ATOM   3519  H   GLU A 226      14.719   1.829 -18.966  1.00  1.200          H  
ATOM   3520  HA  GLU A 226      15.473   4.672 -19.310  1.00  1.320          H  
ATOM   3521 1HB  GLU A 226      14.078   2.714 -21.172  1.00  1.800          H  
ATOM   3522 2HB  GLU A 226      14.494   4.354 -21.565  1.00  1.800          H  
ATOM   3523 1HG  GLU A 226      16.798   3.912 -21.339  1.00  1.800          H  
ATOM   3524 2HG  GLU A 226      16.446   2.234 -20.931  1.00  1.800          H  
ATOM   3525  N   LEU A 227      12.407   3.488 -18.869  1.00  1.090          N  
ATOM   3526  CA  LEU A 227      11.031   3.834 -18.505  1.00  1.120          C  
ATOM   3527  C   LEU A 227      10.992   4.664 -17.255  1.00  1.060          C  
ATOM   3528  O   LEU A 227      10.236   5.621 -17.152  1.00  1.100          O  
ATOM   3529  CB  LEU A 227      10.188   2.579 -18.259  1.00  1.560          C  
ATOM   3530  CG  LEU A 227       8.662   2.796 -17.832  1.00  1.560          C  
ATOM   3531  CD1 LEU A 227       7.867   3.576 -18.915  1.00  1.560          C  
ATOM   3532  CD2 LEU A 227       8.022   1.413 -17.542  1.00  1.560          C  
ATOM   3533  H   LEU A 227      12.653   2.505 -19.009  1.00  1.310          H  
ATOM   3534  HA  LEU A 227      10.601   4.413 -19.315  1.00  1.340          H  
ATOM   3535 1HB  LEU A 227      10.251   1.969 -19.128  1.00  1.870          H  
ATOM   3536 2HB  LEU A 227      10.652   2.035 -17.447  1.00  1.870          H  
ATOM   3537  HG  LEU A 227       8.633   3.395 -16.920  1.00  1.870          H  
ATOM   3538 1HD1 LEU A 227       6.843   3.714 -18.568  1.00  1.870          H  
ATOM   3539 2HD1 LEU A 227       8.316   4.556 -19.074  1.00  1.870          H  
ATOM   3540 3HD1 LEU A 227       7.857   3.036 -19.847  1.00  1.870          H  
ATOM   3541 1HD2 LEU A 227       6.995   1.558 -17.214  1.00  1.870          H  
ATOM   3542 2HD2 LEU A 227       8.020   0.791 -18.417  1.00  1.870          H  
ATOM   3543 3HD2 LEU A 227       8.582   0.911 -16.763  1.00  1.870          H  
ATOM   3544  N   ALA A 228      11.836   4.305 -16.309  1.00  0.970          N  
ATOM   3545  CA  ALA A 228      11.892   4.951 -15.022  1.00  0.920          C  
ATOM   3546  C   ALA A 228      12.640   6.284 -15.043  1.00  0.950          C  
ATOM   3547  O   ALA A 228      12.788   6.895 -13.988  1.00  0.930          O  
ATOM   3548  CB  ALA A 228      12.538   4.013 -14.039  1.00  1.310          C  
ATOM   3549  H   ALA A 228      12.428   3.486 -16.483  1.00  1.160          H  
ATOM   3550  HA  ALA A 228      10.870   5.151 -14.702  1.00  1.100          H  
ATOM   3551 1HB  ALA A 228      12.550   4.465 -13.052  1.00  1.570          H  
ATOM   3552 2HB  ALA A 228      11.989   3.090 -14.004  1.00  1.570          H  
ATOM   3553 3HB  ALA A 228      13.541   3.813 -14.382  1.00  1.570          H  
ATOM   3554  N   GLU A 229      13.172   6.727 -16.189  1.00  1.020          N  
ATOM   3555  CA  GLU A 229      13.879   7.999 -16.190  1.00  1.060          C  
ATOM   3556  C   GLU A 229      12.952   9.097 -15.695  1.00  1.080          C  
ATOM   3557  O   GLU A 229      11.819   9.245 -16.160  1.00  1.110          O  
ATOM   3558  CB  GLU A 229      14.402   8.361 -17.583  1.00  1.470          C  
ATOM   3559  CG  GLU A 229      15.228   9.653 -17.608  1.00  1.470          C  
ATOM   3560  CD  GLU A 229      15.802   9.997 -18.940  1.00  1.470          C  
ATOM   3561  OE1 GLU A 229      15.405   9.403 -19.904  1.00  1.470          O  
ATOM   3562  OE2 GLU A 229      16.688  10.824 -18.987  1.00  1.470          O  
ATOM   3563  H   GLU A 229      13.054   6.217 -17.070  1.00  1.220          H  
ATOM   3564  HA  GLU A 229      14.725   7.931 -15.506  1.00  1.270          H  
ATOM   3565 1HB  GLU A 229      15.021   7.543 -17.961  1.00  1.760          H  
ATOM   3566 2HB  GLU A 229      13.561   8.477 -18.267  1.00  1.760          H  
ATOM   3567 1HG  GLU A 229      14.592  10.481 -17.303  1.00  1.760          H  
ATOM   3568 2HG  GLU A 229      16.001   9.567 -16.890  1.00  1.760          H  
ATOM   3569  N   GLY A 230      13.438   9.875 -14.740  1.00  1.070          N  
ATOM   3570  CA  GLY A 230      12.681  10.964 -14.144  1.00  1.100          C  
ATOM   3571  C   GLY A 230      11.870  10.482 -12.943  1.00  1.030          C  
ATOM   3572  O   GLY A 230      11.281  11.288 -12.220  1.00  1.050          O  
ATOM   3573  H   GLY A 230      14.388   9.705 -14.411  1.00  1.280          H  
ATOM   3574 1HA  GLY A 230      13.370  11.749 -13.832  1.00  1.320          H  
ATOM   3575 2HA  GLY A 230      12.017  11.395 -14.890  1.00  1.320          H  
ATOM   3576  N   GLY A 231      11.829   9.165 -12.746  1.00  0.970          N  
ATOM   3577  CA  GLY A 231      11.098   8.533 -11.673  1.00  0.910          C  
ATOM   3578  C   GLY A 231      11.992   7.600 -10.874  1.00  0.850          C  
ATOM   3579  O   GLY A 231      13.191   7.886 -10.673  1.00  0.850          O  
ATOM   3580  H   GLY A 231      12.338   8.540 -13.372  1.00  1.160          H  
ATOM   3581 1HA  GLY A 231      10.695   9.301 -11.021  1.00  1.090          H  
ATOM   3582 2HA  GLY A 231      10.258   7.973 -12.080  1.00  1.090          H  
ATOM   3583  N   THR A 232      11.387   6.506 -10.403  1.00  0.800          N  
ATOM   3584  CA  THR A 232      12.076   5.564  -9.537  1.00  0.750          C  
ATOM   3585  C   THR A 232      11.874   4.131 -10.012  1.00  0.730          C  
ATOM   3586  O   THR A 232      10.765   3.727 -10.374  1.00  0.730          O  
ATOM   3587  CB  THR A 232      11.574   5.671  -8.079  1.00  1.070          C  
ATOM   3588  OG1 THR A 232      11.706   7.021  -7.608  1.00  1.070          O  
ATOM   3589  CG2 THR A 232      12.400   4.793  -7.172  1.00  1.070          C  
ATOM   3590  H   THR A 232      10.411   6.328 -10.670  1.00  0.960          H  
ATOM   3591  HA  THR A 232      13.142   5.779  -9.562  1.00  0.900          H  
ATOM   3592  HB  THR A 232      10.537   5.370  -8.023  1.00  1.280          H  
ATOM   3593  HG1 THR A 232      10.897   7.504  -7.891  1.00  1.280          H  
ATOM   3594 1HG2 THR A 232      12.022   4.926  -6.186  1.00  1.280          H  
ATOM   3595 2HG2 THR A 232      12.322   3.748  -7.446  1.00  1.280          H  
ATOM   3596 3HG2 THR A 232      13.444   5.097  -7.208  1.00  1.280          H  
ATOM   3597  N   LEU A 233      12.949   3.364  -9.985  1.00  0.710          N  
ATOM   3598  CA  LEU A 233      12.897   1.952 -10.318  1.00  0.700          C  
ATOM   3599  C   LEU A 233      13.087   1.155  -9.029  1.00  0.640          C  
ATOM   3600  O   LEU A 233      13.866   1.555  -8.161  1.00  0.640          O  
ATOM   3601  CB  LEU A 233      13.939   1.645 -11.399  1.00  0.980          C  
ATOM   3602  CG  LEU A 233      14.033   0.202 -11.916  1.00  0.980          C  
ATOM   3603  CD1 LEU A 233      14.367   0.232 -13.399  1.00  0.980          C  
ATOM   3604  CD2 LEU A 233      15.146  -0.518 -11.169  1.00  0.980          C  
ATOM   3605  H   LEU A 233      13.829   3.781  -9.675  1.00  0.850          H  
ATOM   3606  HA  LEU A 233      11.918   1.718 -10.718  1.00  0.840          H  
ATOM   3607 1HB  LEU A 233      13.729   2.264 -12.242  1.00  1.180          H  
ATOM   3608 2HB  LEU A 233      14.914   1.922 -11.011  1.00  1.180          H  
ATOM   3609  HG  LEU A 233      13.087  -0.321 -11.781  1.00  1.180          H  
ATOM   3610 1HD1 LEU A 233      14.459  -0.781 -13.786  1.00  1.180          H  
ATOM   3611 2HD1 LEU A 233      13.578   0.755 -13.941  1.00  1.180          H  
ATOM   3612 3HD1 LEU A 233      15.284   0.746 -13.529  1.00  1.180          H  
ATOM   3613 1HD2 LEU A 233      15.217  -1.515 -11.563  1.00  1.180          H  
ATOM   3614 2HD2 LEU A 233      16.086  -0.001 -11.319  1.00  1.180          H  
ATOM   3615 3HD2 LEU A 233      14.930  -0.560 -10.113  1.00  1.180          H  
ATOM   3616  N   PHE A 234      12.320   0.078  -8.872  1.00  0.610          N  
ATOM   3617  CA  PHE A 234      12.392  -0.742  -7.667  1.00  0.570          C  
ATOM   3618  C   PHE A 234      12.806  -2.190  -7.885  1.00  0.550          C  
ATOM   3619  O   PHE A 234      12.149  -2.943  -8.593  1.00  0.550          O  
ATOM   3620  CB  PHE A 234      11.079  -0.665  -6.902  1.00  0.810          C  
ATOM   3621  CG  PHE A 234      10.992  -1.581  -5.729  1.00  0.810          C  
ATOM   3622  CD1 PHE A 234      11.922  -1.530  -4.730  1.00  0.810          C  
ATOM   3623  CD2 PHE A 234       9.951  -2.489  -5.617  1.00  0.810          C  
ATOM   3624  CE1 PHE A 234      11.847  -2.346  -3.658  1.00  0.810          C  
ATOM   3625  CE2 PHE A 234       9.861  -3.318  -4.530  1.00  0.810          C  
ATOM   3626  CZ  PHE A 234      10.812  -3.247  -3.544  1.00  0.810          C  
ATOM   3627  H   PHE A 234      11.689  -0.173  -9.636  1.00  0.730          H  
ATOM   3628  HA  PHE A 234      13.132  -0.285  -7.036  1.00  0.680          H  
ATOM   3629 1HB  PHE A 234      10.983   0.350  -6.535  1.00  0.980          H  
ATOM   3630 2HB  PHE A 234      10.244  -0.847  -7.559  1.00  0.980          H  
ATOM   3631  HD1 PHE A 234      12.724  -0.832  -4.803  1.00  0.980          H  
ATOM   3632  HD2 PHE A 234       9.199  -2.538  -6.399  1.00  0.980          H  
ATOM   3633  HE1 PHE A 234      12.608  -2.268  -2.900  1.00  0.980          H  
ATOM   3634  HE2 PHE A 234       9.033  -4.034  -4.445  1.00  0.980          H  
ATOM   3635  HZ  PHE A 234      10.742  -3.902  -2.683  1.00  0.980          H  
ATOM   3636  N   LEU A 235      13.879  -2.581  -7.227  1.00  0.540          N  
ATOM   3637  CA  LEU A 235      14.435  -3.923  -7.348  1.00  0.540          C  
ATOM   3638  C   LEU A 235      13.987  -4.825  -6.207  1.00  0.540          C  
ATOM   3639  O   LEU A 235      14.509  -4.763  -5.090  1.00  0.590          O  
ATOM   3640  CB  LEU A 235      15.949  -3.774  -7.384  1.00  0.760          C  
ATOM   3641  CG  LEU A 235      16.474  -2.870  -8.515  1.00  0.760          C  
ATOM   3642  CD1 LEU A 235      17.861  -2.597  -8.298  1.00  0.760          C  
ATOM   3643  CD2 LEU A 235      16.328  -3.567  -9.874  1.00  0.760          C  
ATOM   3644  H   LEU A 235      14.337  -1.882  -6.643  1.00  0.650          H  
ATOM   3645  HA  LEU A 235      14.079  -4.365  -8.273  1.00  0.650          H  
ATOM   3646 1HB  LEU A 235      16.276  -3.361  -6.458  1.00  0.910          H  
ATOM   3647 2HB  LEU A 235      16.383  -4.755  -7.494  1.00  0.910          H  
ATOM   3648  HG  LEU A 235      15.936  -1.926  -8.507  1.00  0.910          H  
ATOM   3649 1HD1 LEU A 235      18.205  -1.962  -9.092  1.00  0.910          H  
ATOM   3650 2HD1 LEU A 235      18.006  -2.104  -7.343  1.00  0.910          H  
ATOM   3651 3HD1 LEU A 235      18.383  -3.498  -8.315  1.00  0.910          H  
ATOM   3652 1HD2 LEU A 235      16.725  -2.932 -10.658  1.00  0.910          H  
ATOM   3653 2HD2 LEU A 235      16.879  -4.495  -9.866  1.00  0.910          H  
ATOM   3654 3HD2 LEU A 235      15.295  -3.767 -10.072  1.00  0.910          H  
ATOM   3655  N   ASP A 236      13.001  -5.661  -6.509  1.00  0.540          N  
ATOM   3656  CA  ASP A 236      12.325  -6.536  -5.562  1.00  0.580          C  
ATOM   3657  C   ASP A 236      13.019  -7.907  -5.476  1.00  0.600          C  
ATOM   3658  O   ASP A 236      13.000  -8.677  -6.447  1.00  0.730          O  
ATOM   3659  CB  ASP A 236      10.845  -6.686  -5.969  1.00  0.800          C  
ATOM   3660  CG  ASP A 236       9.979  -7.449  -4.965  1.00  0.800          C  
ATOM   3661  OD1 ASP A 236      10.512  -7.863  -3.958  1.00  0.800          O  
ATOM   3662  OD2 ASP A 236       8.797  -7.576  -5.175  1.00  0.800          O  
ATOM   3663  H   ASP A 236      12.663  -5.696  -7.473  1.00  0.650          H  
ATOM   3664  HA  ASP A 236      12.361  -6.073  -4.577  1.00  0.700          H  
ATOM   3665 1HB  ASP A 236      10.417  -5.699  -6.123  1.00  0.960          H  
ATOM   3666 2HB  ASP A 236      10.794  -7.191  -6.913  1.00  0.960          H  
ATOM   3667  N   GLU A 237      13.649  -8.186  -4.320  1.00  0.520          N  
ATOM   3668  CA  GLU A 237      14.471  -9.371  -4.040  1.00  0.520          C  
ATOM   3669  C   GLU A 237      15.775  -9.315  -4.808  1.00  0.530          C  
ATOM   3670  O   GLU A 237      16.183 -10.258  -5.488  1.00  0.590          O  
ATOM   3671  CB  GLU A 237      13.734 -10.698  -4.334  1.00  0.730          C  
ATOM   3672  CG  GLU A 237      12.490 -10.943  -3.481  1.00  0.730          C  
ATOM   3673  CD  GLU A 237      11.879 -12.299  -3.709  1.00  0.730          C  
ATOM   3674  OE1 GLU A 237      12.216 -12.918  -4.686  1.00  0.730          O  
ATOM   3675  OE2 GLU A 237      11.079 -12.710  -2.903  1.00  0.730          O  
ATOM   3676  H   GLU A 237      13.640  -7.472  -3.593  1.00  0.620          H  
ATOM   3677  HA  GLU A 237      14.715  -9.365  -2.979  1.00  0.620          H  
ATOM   3678 1HB  GLU A 237      13.449 -10.763  -5.373  1.00  0.870          H  
ATOM   3679 2HB  GLU A 237      14.410 -11.528  -4.153  1.00  0.870          H  
ATOM   3680 1HG  GLU A 237      12.758 -10.845  -2.430  1.00  0.870          H  
ATOM   3681 2HG  GLU A 237      11.753 -10.172  -3.711  1.00  0.870          H  
ATOM   3682  N   ILE A 238      16.479  -8.211  -4.583  1.00  0.500          N  
ATOM   3683  CA  ILE A 238      17.777  -7.933  -5.188  1.00  0.540          C  
ATOM   3684  C   ILE A 238      18.817  -9.001  -4.870  1.00  0.520          C  
ATOM   3685  O   ILE A 238      19.698  -9.275  -5.685  1.00  0.540          O  
ATOM   3686  CB  ILE A 238      18.275  -6.511  -4.787  1.00  0.740          C  
ATOM   3687  CG1 ILE A 238      19.537  -6.094  -5.598  1.00  0.740          C  
ATOM   3688  CG2 ILE A 238      18.570  -6.402  -3.275  1.00  0.740          C  
ATOM   3689  CD1 ILE A 238      19.353  -5.985  -7.050  1.00  0.740          C  
ATOM   3690  H   ILE A 238      16.048  -7.526  -3.956  1.00  0.600          H  
ATOM   3691  HA  ILE A 238      17.615  -7.938  -6.260  1.00  0.650          H  
ATOM   3692  HB  ILE A 238      17.484  -5.802  -5.034  1.00  0.890          H  
ATOM   3693 1HG1 ILE A 238      19.851  -5.124  -5.238  1.00  0.890          H  
ATOM   3694 2HG1 ILE A 238      20.324  -6.791  -5.426  1.00  0.890          H  
ATOM   3695 1HG2 ILE A 238      18.872  -5.385  -3.033  1.00  0.890          H  
ATOM   3696 2HG2 ILE A 238      17.678  -6.646  -2.730  1.00  0.890          H  
ATOM   3697 3HG2 ILE A 238      19.371  -7.080  -2.992  1.00  0.890          H  
ATOM   3698 1HD1 ILE A 238      20.277  -5.665  -7.502  1.00  0.890          H  
ATOM   3699 2HD1 ILE A 238      19.078  -6.932  -7.471  1.00  0.890          H  
ATOM   3700 3HD1 ILE A 238      18.596  -5.288  -7.242  1.00  0.890          H  
ATOM   3701  N   GLY A 239      18.709  -9.630  -3.706  1.00  0.530          N  
ATOM   3702  CA  GLY A 239      19.642 -10.664  -3.292  1.00  0.580          C  
ATOM   3703  C   GLY A 239      19.653 -11.871  -4.217  1.00  0.630          C  
ATOM   3704  O   GLY A 239      20.596 -12.660  -4.172  1.00  0.690          O  
ATOM   3705  H   GLY A 239      17.962  -9.374  -3.078  1.00  0.640          H  
ATOM   3706 1HA  GLY A 239      20.643 -10.240  -3.258  1.00  0.700          H  
ATOM   3707 2HA  GLY A 239      19.394 -10.986  -2.282  1.00  0.700          H  
ATOM   3708  N   ASP A 240      18.605 -12.039  -5.029  1.00  0.620          N  
ATOM   3709  CA  ASP A 240      18.541 -13.151  -5.959  1.00  0.700          C  
ATOM   3710  C   ASP A 240      18.913 -12.734  -7.388  1.00  0.680          C  
ATOM   3711  O   ASP A 240      18.752 -13.517  -8.328  1.00  0.720          O  
ATOM   3712  CB  ASP A 240      17.162 -13.814  -5.932  1.00  0.950          C  
ATOM   3713  CG  ASP A 240      16.847 -14.556  -4.595  1.00  0.950          C  
ATOM   3714  OD1 ASP A 240      17.753 -14.914  -3.865  1.00  0.950          O  
ATOM   3715  OD2 ASP A 240      15.705 -14.815  -4.349  1.00  0.950          O  
ATOM   3716  H   ASP A 240      17.840 -11.361  -5.039  1.00  0.740          H  
ATOM   3717  HA  ASP A 240      19.263 -13.899  -5.642  1.00  0.840          H  
ATOM   3718 1HB  ASP A 240      16.402 -13.043  -6.089  1.00  1.140          H  
ATOM   3719 2HB  ASP A 240      17.083 -14.524  -6.754  1.00  1.140          H  
ATOM   3720  N   MET A 241      19.416 -11.507  -7.569  1.00  0.640          N  
ATOM   3721  CA  MET A 241      19.794 -11.052  -8.898  1.00  0.660          C  
ATOM   3722  C   MET A 241      21.019 -11.858  -9.425  1.00  0.670          C  
ATOM   3723  O   MET A 241      22.042 -11.958  -8.730  1.00  0.670          O  
ATOM   3724  CB  MET A 241      20.047  -9.540  -8.882  1.00  0.920          C  
ATOM   3725  CG  MET A 241      20.413  -8.959 -10.235  1.00  0.920          C  
ATOM   3726  SD  MET A 241      20.556  -7.158 -10.302  1.00  0.920          S  
ATOM   3727  CE  MET A 241      18.875  -6.657 -10.569  1.00  0.920          C  
ATOM   3728  H   MET A 241      19.539 -10.874  -6.771  1.00  0.770          H  
ATOM   3729  HA  MET A 241      18.923 -11.180  -9.517  1.00  0.790          H  
ATOM   3730 1HB  MET A 241      19.147  -9.041  -8.524  1.00  1.100          H  
ATOM   3731 2HB  MET A 241      20.841  -9.313  -8.168  1.00  1.100          H  
ATOM   3732 1HG  MET A 241      21.367  -9.374 -10.522  1.00  1.100          H  
ATOM   3733 2HG  MET A 241      19.667  -9.262 -10.961  1.00  1.100          H  
ATOM   3734 1HE  MET A 241      18.828  -5.577 -10.637  1.00  1.100          H  
ATOM   3735 2HE  MET A 241      18.506  -7.090 -11.491  1.00  1.100          H  
ATOM   3736 3HE  MET A 241      18.275  -6.993  -9.746  1.00  1.100          H  
ATOM   3737  N   PRO A 242      20.993 -12.385 -10.675  1.00  0.680          N  
ATOM   3738  CA  PRO A 242      22.043 -13.195 -11.303  1.00  0.690          C  
ATOM   3739  C   PRO A 242      23.369 -12.503 -11.631  1.00  0.680          C  
ATOM   3740  O   PRO A 242      23.688 -12.329 -12.806  1.00  0.660          O  
ATOM   3741  CB  PRO A 242      21.371 -13.649 -12.617  1.00  1.030          C  
ATOM   3742  CG  PRO A 242      19.899 -13.468 -12.411  1.00  1.030          C  
ATOM   3743  CD  PRO A 242      19.750 -12.323 -11.489  1.00  1.030          C  
ATOM   3744  HA  PRO A 242      22.229 -14.071 -10.656  1.00  0.830          H  
ATOM   3745 1HB  PRO A 242      21.734 -13.059 -13.469  1.00  1.240          H  
ATOM   3746 2HB  PRO A 242      21.640 -14.697 -12.826  1.00  1.240          H  
ATOM   3747 1HG  PRO A 242      19.388 -13.278 -13.358  1.00  1.240          H  
ATOM   3748 2HG  PRO A 242      19.459 -14.391 -12.000  1.00  1.240          H  
ATOM   3749 1HD  PRO A 242      19.654 -11.377 -12.016  1.00  1.240          H  
ATOM   3750 2HD  PRO A 242      18.848 -12.607 -10.930  1.00  1.240          H  
ATOM   3751  N   MET A 243      24.161 -12.203 -10.598  1.00  0.690          N  
ATOM   3752  CA  MET A 243      25.503 -11.549 -10.581  1.00  0.690          C  
ATOM   3753  C   MET A 243      25.957 -10.701 -11.779  1.00  0.680          C  
ATOM   3754  O   MET A 243      26.473  -9.602 -11.559  1.00  0.670          O  
ATOM   3755  CB  MET A 243      26.587 -12.582 -10.293  1.00  0.970          C  
ATOM   3756  CG  MET A 243      28.020 -11.979 -10.162  1.00  0.970          C  
ATOM   3757  SD  MET A 243      28.190 -10.753  -8.798  1.00  0.970          S  
ATOM   3758  CE  MET A 243      28.177 -11.766  -7.335  1.00  0.970          C  
ATOM   3759  H   MET A 243      23.734 -12.386  -9.687  1.00  0.830          H  
ATOM   3760  HA  MET A 243      25.508 -10.885  -9.729  1.00  0.830          H  
ATOM   3761 1HB  MET A 243      26.351 -13.110  -9.375  1.00  1.160          H  
ATOM   3762 2HB  MET A 243      26.613 -13.319 -11.097  1.00  1.160          H  
ATOM   3763 1HG  MET A 243      28.717 -12.793  -9.972  1.00  1.160          H  
ATOM   3764 2HG  MET A 243      28.323 -11.502 -11.094  1.00  1.160          H  
ATOM   3765 1HE  MET A 243      28.268 -11.139  -6.459  1.00  1.160          H  
ATOM   3766 2HE  MET A 243      27.246 -12.311  -7.290  1.00  1.160          H  
ATOM   3767 3HE  MET A 243      29.007 -12.470  -7.360  1.00  1.160          H  
ATOM   3768  N   SER A 244      25.874 -11.183 -13.020  1.00  0.700          N  
ATOM   3769  CA  SER A 244      26.283 -10.343 -14.148  1.00  0.700          C  
ATOM   3770  C   SER A 244      25.289  -9.197 -14.240  1.00  0.700          C  
ATOM   3771  O   SER A 244      25.620  -8.087 -14.666  1.00  0.710          O  
ATOM   3772  CB  SER A 244      26.314 -11.137 -15.441  1.00  0.980          C  
ATOM   3773  OG  SER A 244      25.026 -11.506 -15.850  1.00  0.980          O  
ATOM   3774  H   SER A 244      25.430 -12.078 -13.185  1.00  0.840          H  
ATOM   3775  HA  SER A 244      27.277  -9.936 -13.949  1.00  0.840          H  
ATOM   3776 1HB  SER A 244      26.785 -10.538 -16.219  1.00  1.180          H  
ATOM   3777 2HB  SER A 244      26.922 -12.027 -15.301  1.00  1.180          H  
ATOM   3778  HG  SER A 244      25.148 -12.118 -16.583  1.00  1.180          H  
ATOM   3779  N   MET A 245      24.086  -9.456 -13.721  1.00  0.690          N  
ATOM   3780  CA  MET A 245      23.035  -8.462 -13.656  1.00  0.700          C  
ATOM   3781  C   MET A 245      23.306  -7.470 -12.546  1.00  0.650          C  
ATOM   3782  O   MET A 245      22.919  -6.307 -12.655  1.00  0.650          O  
ATOM   3783  CB  MET A 245      21.682  -9.140 -13.501  1.00  0.980          C  
ATOM   3784  CG  MET A 245      21.256  -9.950 -14.697  1.00  0.980          C  
ATOM   3785  SD  MET A 245      21.125  -8.950 -16.173  1.00  0.980          S  
ATOM   3786  CE  MET A 245      22.672  -9.315 -17.043  1.00  0.980          C  
ATOM   3787  H   MET A 245      23.904 -10.422 -13.430  1.00  0.830          H  
ATOM   3788  HA  MET A 245      23.035  -7.890 -14.576  1.00  0.840          H  
ATOM   3789 1HB  MET A 245      21.738  -9.838 -12.679  1.00  1.170          H  
ATOM   3790 2HB  MET A 245      20.912  -8.401 -13.275  1.00  1.170          H  
ATOM   3791 1HG  MET A 245      21.995 -10.733 -14.878  1.00  1.170          H  
ATOM   3792 2HG  MET A 245      20.302 -10.425 -14.516  1.00  1.170          H  
ATOM   3793 1HE  MET A 245      22.710  -8.766 -17.967  1.00  1.170          H  
ATOM   3794 2HE  MET A 245      23.524  -9.043 -16.450  1.00  1.170          H  
ATOM   3795 3HE  MET A 245      22.719 -10.382 -17.262  1.00  1.170          H  
ATOM   3796  N   GLN A 246      23.981  -7.919 -11.477  1.00  0.640          N  
ATOM   3797  CA  GLN A 246      24.319  -7.048 -10.368  1.00  0.610          C  
ATOM   3798  C   GLN A 246      25.344  -6.044 -10.871  1.00  0.610          C  
ATOM   3799  O   GLN A 246      25.284  -4.858 -10.541  1.00  0.610          O  
ATOM   3800  CB  GLN A 246      24.892  -7.844  -9.195  1.00  0.870          C  
ATOM   3801  CG  GLN A 246      23.899  -8.760  -8.461  1.00  0.870          C  
ATOM   3802  CD  GLN A 246      24.635  -9.536  -7.393  1.00  0.870          C  
ATOM   3803  OE1 GLN A 246      25.585  -8.951  -6.849  1.00  0.870          O  
ATOM   3804  NE2 GLN A 246      24.257 -10.802  -7.134  1.00  0.870          N  
ATOM   3805  H   GLN A 246      24.276  -8.887 -11.441  1.00  0.770          H  
ATOM   3806  HA  GLN A 246      23.434  -6.506 -10.047  1.00  0.730          H  
ATOM   3807 1HB  GLN A 246      25.695  -8.465  -9.549  1.00  1.040          H  
ATOM   3808 2HB  GLN A 246      25.340  -7.173  -8.479  1.00  1.040          H  
ATOM   3809 1HG  GLN A 246      23.120  -8.160  -7.992  1.00  1.040          H  
ATOM   3810 2HG  GLN A 246      23.460  -9.465  -9.165  1.00  1.040          H  
ATOM   3811 1HE2 GLN A 246      24.755 -11.399  -6.449  1.00  1.040          H  
ATOM   3812 2HE2 GLN A 246      23.456 -11.214  -7.624  1.00  1.040          H  
ATOM   3813  N   VAL A 247      26.269  -6.528 -11.703  1.00  0.630          N  
ATOM   3814  CA  VAL A 247      27.296  -5.695 -12.308  1.00  0.640          C  
ATOM   3815  C   VAL A 247      26.678  -4.681 -13.275  1.00  0.650          C  
ATOM   3816  O   VAL A 247      27.076  -3.510 -13.265  1.00  0.660          O  
ATOM   3817  CB  VAL A 247      28.365  -6.547 -13.008  1.00  0.890          C  
ATOM   3818  CG1 VAL A 247      29.335  -5.649 -13.789  1.00  0.890          C  
ATOM   3819  CG2 VAL A 247      29.119  -7.362 -11.943  1.00  0.890          C  
ATOM   3820  H   VAL A 247      26.264  -7.542 -11.879  1.00  0.760          H  
ATOM   3821  HA  VAL A 247      27.790  -5.143 -11.508  1.00  0.770          H  
ATOM   3822  HB  VAL A 247      27.886  -7.221 -13.715  1.00  1.070          H  
ATOM   3823 1HG1 VAL A 247      30.085  -6.270 -14.277  1.00  1.070          H  
ATOM   3824 2HG1 VAL A 247      28.802  -5.081 -14.552  1.00  1.070          H  
ATOM   3825 3HG1 VAL A 247      29.826  -4.959 -13.102  1.00  1.070          H  
ATOM   3826 1HG2 VAL A 247      29.875  -7.981 -12.425  1.00  1.070          H  
ATOM   3827 2HG2 VAL A 247      29.600  -6.684 -11.239  1.00  1.070          H  
ATOM   3828 3HG2 VAL A 247      28.422  -8.002 -11.405  1.00  1.070          H  
ATOM   3829  N   LYS A 248      25.754  -5.117 -14.138  1.00  0.660          N  
ATOM   3830  CA  LYS A 248      25.119  -4.179 -15.054  1.00  0.680          C  
ATOM   3831  C   LYS A 248      24.338  -3.104 -14.268  1.00  0.660          C  
ATOM   3832  O   LYS A 248      24.401  -1.920 -14.599  1.00  0.680          O  
ATOM   3833  CB  LYS A 248      24.196  -4.903 -16.025  1.00  0.940          C  
ATOM   3834  CG  LYS A 248      24.845  -5.843 -17.038  1.00  0.940          C  
ATOM   3835  CD  LYS A 248      25.459  -5.092 -18.218  1.00  0.940          C  
ATOM   3836  CE  LYS A 248      26.028  -6.052 -19.280  1.00  0.940          C  
ATOM   3837  NZ  LYS A 248      24.950  -6.858 -19.941  1.00  0.940          N  
ATOM   3838  H   LYS A 248      25.508  -6.115 -14.166  1.00  0.790          H  
ATOM   3839  HA  LYS A 248      25.901  -3.667 -15.620  1.00  0.820          H  
ATOM   3840 1HB  LYS A 248      23.462  -5.475 -15.454  1.00  1.130          H  
ATOM   3841 2HB  LYS A 248      23.679  -4.160 -16.606  1.00  1.130          H  
ATOM   3842 1HG  LYS A 248      25.632  -6.415 -16.544  1.00  1.130          H  
ATOM   3843 2HG  LYS A 248      24.090  -6.539 -17.393  1.00  1.130          H  
ATOM   3844 1HD  LYS A 248      24.699  -4.454 -18.681  1.00  1.130          H  
ATOM   3845 2HD  LYS A 248      26.270  -4.457 -17.860  1.00  1.130          H  
ATOM   3846 1HE  LYS A 248      26.545  -5.470 -20.042  1.00  1.130          H  
ATOM   3847 2HE  LYS A 248      26.738  -6.732 -18.811  1.00  1.130          H  
ATOM   3848 1HZ  LYS A 248      25.333  -7.481 -20.644  1.00  1.130          H  
ATOM   3849 2HZ  LYS A 248      24.477  -7.407 -19.244  1.00  1.130          H  
ATOM   3850 3HZ  LYS A 248      24.283  -6.231 -20.391  1.00  1.130          H  
ATOM   3851  N   LEU A 249      23.639  -3.517 -13.199  1.00  0.630          N  
ATOM   3852  CA  LEU A 249      22.949  -2.588 -12.311  1.00  0.610          C  
ATOM   3853  C   LEU A 249      23.914  -1.600 -11.702  1.00  0.620          C  
ATOM   3854  O   LEU A 249      23.668  -0.394 -11.718  1.00  0.630          O  
ATOM   3855  CB  LEU A 249      22.213  -3.333 -11.209  1.00  0.860          C  
ATOM   3856  CG  LEU A 249      21.649  -2.498 -10.037  1.00  0.860          C  
ATOM   3857  CD1 LEU A 249      20.661  -1.481 -10.438  1.00  0.860          C  
ATOM   3858  CD2 LEU A 249      21.027  -3.438  -9.115  1.00  0.860          C  
ATOM   3859  H   LEU A 249      23.570  -4.519 -12.983  1.00  0.760          H  
ATOM   3860  HA  LEU A 249      22.226  -2.033 -12.907  1.00  0.730          H  
ATOM   3861 1HB  LEU A 249      21.383  -3.880 -11.659  1.00  1.030          H  
ATOM   3862 2HB  LEU A 249      22.891  -4.064 -10.786  1.00  1.030          H  
ATOM   3863  HG  LEU A 249      22.473  -1.988  -9.563  1.00  1.030          H  
ATOM   3864 1HD1 LEU A 249      20.327  -0.941  -9.555  1.00  1.030          H  
ATOM   3865 2HD1 LEU A 249      21.089  -0.765 -11.143  1.00  1.030          H  
ATOM   3866 3HD1 LEU A 249      19.849  -1.989 -10.866  1.00  1.030          H  
ATOM   3867 1HD2 LEU A 249      20.661  -2.915  -8.245  1.00  1.030          H  
ATOM   3868 2HD2 LEU A 249      20.215  -3.944  -9.617  1.00  1.030          H  
ATOM   3869 3HD2 LEU A 249      21.756  -4.166  -8.826  1.00  1.030          H  
ATOM   3870  N   LEU A 250      25.027  -2.102 -11.171  1.00  0.610          N  
ATOM   3871  CA  LEU A 250      26.022  -1.251 -10.568  1.00  0.630          C  
ATOM   3872  C   LEU A 250      26.471  -0.187 -11.559  1.00  0.660          C  
ATOM   3873  O   LEU A 250      26.503   0.993 -11.220  1.00  0.680          O  
ATOM   3874  CB  LEU A 250      27.213  -2.090 -10.132  1.00  0.870          C  
ATOM   3875  CG  LEU A 250      28.390  -1.379  -9.476  1.00  0.870          C  
ATOM   3876  CD1 LEU A 250      27.951  -0.718  -8.152  1.00  0.870          C  
ATOM   3877  CD2 LEU A 250      29.490  -2.403  -9.272  1.00  0.870          C  
ATOM   3878  H   LEU A 250      25.171  -3.112 -11.147  1.00  0.730          H  
ATOM   3879  HA  LEU A 250      25.575  -0.766  -9.716  1.00  0.760          H  
ATOM   3880 1HB  LEU A 250      26.852  -2.849  -9.435  1.00  1.050          H  
ATOM   3881 2HB  LEU A 250      27.600  -2.601 -11.001  1.00  1.050          H  
ATOM   3882  HG  LEU A 250      28.759  -0.590 -10.140  1.00  1.050          H  
ATOM   3883 1HD1 LEU A 250      28.792  -0.223  -7.683  1.00  1.050          H  
ATOM   3884 2HD1 LEU A 250      27.170   0.014  -8.326  1.00  1.050          H  
ATOM   3885 3HD1 LEU A 250      27.583  -1.479  -7.498  1.00  1.050          H  
ATOM   3886 1HD2 LEU A 250      30.362  -1.930  -8.829  1.00  1.050          H  
ATOM   3887 2HD2 LEU A 250      29.125  -3.195  -8.626  1.00  1.050          H  
ATOM   3888 3HD2 LEU A 250      29.768  -2.834 -10.240  1.00  1.050          H  
ATOM   3889  N   ARG A 251      26.764  -0.571 -12.818  1.00  0.690          N  
ATOM   3890  CA  ARG A 251      27.188   0.447 -13.779  1.00  0.730          C  
ATOM   3891  C   ARG A 251      26.110   1.532 -13.912  1.00  0.770          C  
ATOM   3892  O   ARG A 251      26.440   2.719 -13.972  1.00  0.840          O  
ATOM   3893  CB  ARG A 251      27.484  -0.138 -15.151  1.00  1.010          C  
ATOM   3894  CG  ARG A 251      28.074   0.902 -16.148  1.00  1.010          C  
ATOM   3895  CD  ARG A 251      28.430   0.310 -17.456  1.00  1.010          C  
ATOM   3896  NE  ARG A 251      29.019   1.305 -18.354  1.00  1.010          N  
ATOM   3897  CZ  ARG A 251      29.249   1.132 -19.675  1.00  1.010          C  
ATOM   3898  NH1 ARG A 251      28.937  -0.013 -20.261  1.00  1.010          N  
ATOM   3899  NH2 ARG A 251      29.791   2.114 -20.376  1.00  1.010          N  
ATOM   3900  H   ARG A 251      26.741  -1.562 -13.066  1.00  0.830          H  
ATOM   3901  HA  ARG A 251      28.099   0.907 -13.409  1.00  0.880          H  
ATOM   3902 1HB  ARG A 251      28.188  -0.965 -15.053  1.00  1.210          H  
ATOM   3903 2HB  ARG A 251      26.565  -0.538 -15.584  1.00  1.210          H  
ATOM   3904 1HG  ARG A 251      27.341   1.691 -16.339  1.00  1.210          H  
ATOM   3905 2HG  ARG A 251      28.972   1.347 -15.720  1.00  1.210          H  
ATOM   3906 1HD  ARG A 251      29.150  -0.494 -17.310  1.00  1.210          H  
ATOM   3907 2HD  ARG A 251      27.522  -0.078 -17.917  1.00  1.210          H  
ATOM   3908  HE  ARG A 251      29.318   2.204 -17.930  1.00  1.210          H  
ATOM   3909 1HH1 ARG A 251      28.533  -0.760 -19.727  1.00  1.210          H  
ATOM   3910 2HH1 ARG A 251      29.112  -0.172 -21.273  1.00  1.210          H  
ATOM   3911 1HH2 ARG A 251      30.030   2.991 -19.917  1.00  1.210          H  
ATOM   3912 2HH2 ARG A 251      29.965   1.996 -21.363  1.00  1.210          H  
ATOM   3913  N   VAL A 252      24.826   1.160 -13.907  1.00  0.740          N  
ATOM   3914  CA  VAL A 252      23.802   2.196 -14.027  1.00  0.770          C  
ATOM   3915  C   VAL A 252      23.902   3.142 -12.832  1.00  0.770          C  
ATOM   3916  O   VAL A 252      23.912   4.372 -12.973  1.00  0.840          O  
ATOM   3917  CB  VAL A 252      22.351   1.626 -13.987  1.00  1.070          C  
ATOM   3918  CG1 VAL A 252      21.318   2.791 -13.957  1.00  1.070          C  
ATOM   3919  CG2 VAL A 252      22.114   0.738 -15.133  1.00  1.070          C  
ATOM   3920  H   VAL A 252      24.597   0.157 -13.899  1.00  0.890          H  
ATOM   3921  HA  VAL A 252      23.958   2.747 -14.953  1.00  0.920          H  
ATOM   3922  HB  VAL A 252      22.215   1.060 -13.070  1.00  1.280          H  
ATOM   3923 1HG1 VAL A 252      20.323   2.381 -13.911  1.00  1.280          H  
ATOM   3924 2HG1 VAL A 252      21.469   3.429 -13.088  1.00  1.280          H  
ATOM   3925 3HG1 VAL A 252      21.420   3.390 -14.864  1.00  1.280          H  
ATOM   3926 1HG2 VAL A 252      21.101   0.356 -15.082  1.00  1.280          H  
ATOM   3927 2HG2 VAL A 252      22.247   1.291 -16.002  1.00  1.280          H  
ATOM   3928 3HG2 VAL A 252      22.817  -0.083 -15.119  1.00  1.280          H  
ATOM   3929  N   LEU A 253      24.002   2.561 -11.653  1.00  0.720          N  
ATOM   3930  CA  LEU A 253      24.052   3.317 -10.417  1.00  0.720          C  
ATOM   3931  C   LEU A 253      25.305   4.214 -10.311  1.00  0.760          C  
ATOM   3932  O   LEU A 253      25.267   5.290  -9.703  1.00  0.830          O  
ATOM   3933  CB  LEU A 253      24.048   2.334  -9.260  1.00  1.010          C  
ATOM   3934  CG  LEU A 253      22.807   1.439  -9.069  1.00  1.010          C  
ATOM   3935  CD1 LEU A 253      23.126   0.434  -8.006  1.00  1.010          C  
ATOM   3936  CD2 LEU A 253      21.597   2.217  -8.690  1.00  1.010          C  
ATOM   3937  H   LEU A 253      23.992   1.535 -11.625  1.00  0.860          H  
ATOM   3938  HA  LEU A 253      23.175   3.956 -10.375  1.00  0.860          H  
ATOM   3939 1HB  LEU A 253      24.922   1.697  -9.349  1.00  1.210          H  
ATOM   3940 2HB  LEU A 253      24.130   2.921  -8.376  1.00  1.210          H  
ATOM   3941  HG  LEU A 253      22.606   0.912  -9.986  1.00  1.210          H  
ATOM   3942 1HD1 LEU A 253      22.289  -0.229  -7.884  1.00  1.210          H  
ATOM   3943 2HD1 LEU A 253      23.985  -0.136  -8.300  1.00  1.210          H  
ATOM   3944 3HD1 LEU A 253      23.330   0.933  -7.068  1.00  1.210          H  
ATOM   3945 1HD2 LEU A 253      20.782   1.518  -8.568  1.00  1.210          H  
ATOM   3946 2HD2 LEU A 253      21.773   2.732  -7.762  1.00  1.210          H  
ATOM   3947 3HD2 LEU A 253      21.338   2.937  -9.464  1.00  1.210          H  
ATOM   3948  N   GLN A 254      26.444   3.755 -10.833  1.00  0.760          N  
ATOM   3949  CA  GLN A 254      27.682   4.535 -10.745  1.00  0.800          C  
ATOM   3950  C   GLN A 254      27.913   5.534 -11.893  1.00  0.830          C  
ATOM   3951  O   GLN A 254      28.421   6.632 -11.657  1.00  0.880          O  
ATOM   3952  CB  GLN A 254      28.900   3.603 -10.675  1.00  1.100          C  
ATOM   3953  CG  GLN A 254      29.013   2.790  -9.395  1.00  1.100          C  
ATOM   3954  CD  GLN A 254      30.235   1.878  -9.394  1.00  1.100          C  
ATOM   3955  OE1 GLN A 254      30.659   1.392 -10.445  1.00  1.100          O  
ATOM   3956  NE2 GLN A 254      30.810   1.649  -8.215  1.00  1.100          N  
ATOM   3957  H   GLN A 254      26.442   2.828 -11.266  1.00  0.910          H  
ATOM   3958  HA  GLN A 254      27.646   5.108  -9.823  1.00  0.960          H  
ATOM   3959 1HB  GLN A 254      28.846   2.898 -11.507  1.00  1.320          H  
ATOM   3960 2HB  GLN A 254      29.813   4.184 -10.799  1.00  1.320          H  
ATOM   3961 1HG  GLN A 254      29.085   3.468  -8.550  1.00  1.320          H  
ATOM   3962 2HG  GLN A 254      28.121   2.170  -9.304  1.00  1.320          H  
ATOM   3963 1HE2 GLN A 254      31.620   1.056  -8.155  1.00  1.320          H  
ATOM   3964 2HE2 GLN A 254      30.438   2.063  -7.384  1.00  1.320          H  
ATOM   3965  N   GLU A 255      27.566   5.154 -13.127  1.00  0.800          N  
ATOM   3966  CA  GLU A 255      27.837   5.970 -14.308  1.00  0.840          C  
ATOM   3967  C   GLU A 255      26.621   6.625 -14.986  1.00  0.840          C  
ATOM   3968  O   GLU A 255      26.806   7.418 -15.912  1.00  0.880          O  
ATOM   3969  CB  GLU A 255      28.577   5.125 -15.348  1.00  1.160          C  
ATOM   3970  CG  GLU A 255      29.939   4.605 -14.894  1.00  1.160          C  
ATOM   3971  CD  GLU A 255      30.643   3.795 -15.958  1.00  1.160          C  
ATOM   3972  OE1 GLU A 255      30.107   3.676 -17.035  1.00  1.160          O  
ATOM   3973  OE2 GLU A 255      31.704   3.290 -15.692  1.00  1.160          O  
ATOM   3974  H   GLU A 255      27.147   4.238 -13.268  1.00  0.960          H  
ATOM   3975  HA  GLU A 255      28.503   6.775 -14.002  1.00  1.010          H  
ATOM   3976 1HB  GLU A 255      27.961   4.263 -15.615  1.00  1.390          H  
ATOM   3977 2HB  GLU A 255      28.732   5.713 -16.247  1.00  1.390          H  
ATOM   3978 1HG  GLU A 255      30.565   5.451 -14.614  1.00  1.390          H  
ATOM   3979 2HG  GLU A 255      29.798   3.984 -14.009  1.00  1.390          H  
ATOM   3980  N   ARG A 256      25.389   6.284 -14.569  1.00  0.820          N  
ATOM   3981  CA  ARG A 256      24.152   6.757 -15.190  1.00  0.860          C  
ATOM   3982  C   ARG A 256      24.040   6.344 -16.650  1.00  0.890          C  
ATOM   3983  O   ARG A 256      23.555   7.108 -17.498  1.00  0.980          O  
ATOM   3984  CB  ARG A 256      24.005   8.274 -15.107  1.00  1.190          C  
ATOM   3985  CG  ARG A 256      23.963   8.868 -13.718  1.00  1.190          C  
ATOM   3986  CD  ARG A 256      23.635  10.310 -13.790  1.00  1.190          C  
ATOM   3987  NE  ARG A 256      23.595  10.939 -12.475  1.00  1.190          N  
ATOM   3988  CZ  ARG A 256      23.278  12.233 -12.252  1.00  1.190          C  
ATOM   3989  NH1 ARG A 256      22.966  13.024 -13.262  1.00  1.190          N  
ATOM   3990  NH2 ARG A 256      23.278  12.705 -11.014  1.00  1.190          N  
ATOM   3991  H   ARG A 256      25.240   5.631 -13.797  1.00  0.980          H  
ATOM   3992  HA  ARG A 256      23.317   6.309 -14.649  1.00  1.030          H  
ATOM   3993 1HB  ARG A 256      24.802   8.764 -15.651  1.00  1.430          H  
ATOM   3994 2HB  ARG A 256      23.083   8.560 -15.592  1.00  1.430          H  
ATOM   3995 1HG  ARG A 256      23.203   8.363 -13.125  1.00  1.430          H  
ATOM   3996 2HG  ARG A 256      24.937   8.754 -13.242  1.00  1.430          H  
ATOM   3997 1HD  ARG A 256      24.388  10.817 -14.393  1.00  1.430          H  
ATOM   3998 2HD  ARG A 256      22.651  10.423 -14.259  1.00  1.430          H  
ATOM   3999  HE  ARG A 256      23.827  10.365 -11.675  1.00  1.430          H  
ATOM   4000 1HH1 ARG A 256      22.965  12.665 -14.208  1.00  1.430          H  
ATOM   4001 2HH1 ARG A 256      22.724  13.992 -13.095  1.00  1.430          H  
ATOM   4002 1HH2 ARG A 256      23.516  12.098 -10.241  1.00  1.430          H  
ATOM   4003 2HH2 ARG A 256      23.043  13.671 -10.838  1.00  1.430          H  
ATOM   4004  N   CYS A 257      24.482   5.126 -16.948  1.00  0.870          N  
ATOM   4005  CA  CYS A 257      24.370   4.604 -18.288  1.00  0.930          C  
ATOM   4006  C   CYS A 257      24.436   3.088 -18.298  1.00  0.890          C  
ATOM   4007  O   CYS A 257      24.859   2.451 -17.332  1.00  0.850          O  
ATOM   4008  CB  CYS A 257      25.476   5.160 -19.180  1.00  1.280          C  
ATOM   4009  SG  CYS A 257      27.119   4.667 -18.686  1.00  1.280          S  
ATOM   4010  H   CYS A 257      24.885   4.546 -16.223  1.00  1.040          H  
ATOM   4011  HA  CYS A 257      23.406   4.909 -18.691  1.00  1.120          H  
ATOM   4012 1HB  CYS A 257      25.314   4.823 -20.200  1.00  1.530          H  
ATOM   4013 2HB  CYS A 257      25.432   6.249 -19.185  1.00  1.530          H  
ATOM   4014  HG  CYS A 257      27.132   5.378 -17.550  1.00  1.530          H  
ATOM   4015  N   PHE A 258      24.039   2.528 -19.421  1.00  0.920          N  
ATOM   4016  CA  PHE A 258      24.087   1.104 -19.689  1.00  0.890          C  
ATOM   4017  C   PHE A 258      24.053   0.839 -21.176  1.00  0.930          C  
ATOM   4018  O   PHE A 258      23.744   1.726 -21.955  1.00  1.020          O  
ATOM   4019  CB  PHE A 258      22.969   0.417 -18.921  1.00  1.260          C  
ATOM   4020  CG  PHE A 258      21.577   0.987 -19.139  1.00  1.260          C  
ATOM   4021  CD1 PHE A 258      20.707   0.474 -20.059  1.00  1.260          C  
ATOM   4022  CD2 PHE A 258      21.139   2.061 -18.366  1.00  1.260          C  
ATOM   4023  CE1 PHE A 258      19.439   0.999 -20.161  1.00  1.260          C  
ATOM   4024  CE2 PHE A 258      19.914   2.568 -18.485  1.00  1.260          C  
ATOM   4025  CZ  PHE A 258      19.055   2.041 -19.369  1.00  1.260          C  
ATOM   4026  H   PHE A 258      23.655   3.152 -20.136  1.00  1.100          H  
ATOM   4027  HA  PHE A 258      25.034   0.719 -19.307  1.00  1.070          H  
ATOM   4028 1HB  PHE A 258      22.944  -0.637 -19.197  1.00  1.510          H  
ATOM   4029 2HB  PHE A 258      23.199   0.453 -17.868  1.00  1.510          H  
ATOM   4030  HD1 PHE A 258      21.011  -0.361 -20.693  1.00  1.510          H  
ATOM   4031  HD2 PHE A 258      21.804   2.505 -17.643  1.00  1.510          H  
ATOM   4032  HE1 PHE A 258      18.735   0.584 -20.884  1.00  1.510          H  
ATOM   4033  HE2 PHE A 258      19.612   3.392 -17.859  1.00  1.510          H  
ATOM   4034  HZ  PHE A 258      18.059   2.454 -19.451  1.00  1.510          H  
ATOM   4035  N   GLU A 259      24.386  -0.365 -21.602  1.00  0.890          N  
ATOM   4036  CA  GLU A 259      24.337  -0.646 -23.033  1.00  0.930          C  
ATOM   4037  C   GLU A 259      23.027  -1.319 -23.392  1.00  0.920          C  
ATOM   4038  O   GLU A 259      22.483  -2.062 -22.573  1.00  0.910          O  
ATOM   4039  CB  GLU A 259      25.535  -1.514 -23.416  1.00  1.290          C  
ATOM   4040  CG  GLU A 259      26.868  -0.815 -23.147  1.00  1.290          C  
ATOM   4041  CD  GLU A 259      28.088  -1.629 -23.494  1.00  1.290          C  
ATOM   4042  OE1 GLU A 259      27.952  -2.641 -24.136  1.00  1.290          O  
ATOM   4043  OE2 GLU A 259      29.156  -1.256 -23.047  1.00  1.290          O  
ATOM   4044  H   GLU A 259      24.658  -1.091 -20.953  1.00  1.070          H  
ATOM   4045  HA  GLU A 259      24.398   0.288 -23.587  1.00  1.120          H  
ATOM   4046 1HB  GLU A 259      25.513  -2.446 -22.852  1.00  1.540          H  
ATOM   4047 2HB  GLU A 259      25.481  -1.766 -24.478  1.00  1.540          H  
ATOM   4048 1HG  GLU A 259      26.893   0.116 -23.719  1.00  1.540          H  
ATOM   4049 2HG  GLU A 259      26.905  -0.553 -22.098  1.00  1.540          H  
ATOM   4050  N   ARG A 260      22.537  -1.077 -24.612  1.00  0.970          N  
ATOM   4051  CA  ARG A 260      21.325  -1.746 -25.079  1.00  1.000          C  
ATOM   4052  C   ARG A 260      21.685  -3.198 -25.426  1.00  1.000          C  
ATOM   4053  O   ARG A 260      22.764  -3.459 -25.971  1.00  1.010          O  
ATOM   4054  CB  ARG A 260      20.740  -0.970 -26.257  1.00  1.390          C  
ATOM   4055  CG  ARG A 260      19.361  -1.394 -26.687  1.00  1.390          C  
ATOM   4056  CD  ARG A 260      18.701  -0.393 -27.608  1.00  1.390          C  
ATOM   4057  NE  ARG A 260      18.151   0.779 -26.897  1.00  1.390          N  
ATOM   4058  CZ  ARG A 260      17.820   1.961 -27.479  1.00  1.390          C  
ATOM   4059  NH1 ARG A 260      18.015   2.134 -28.778  1.00  1.390          N  
ATOM   4060  NH2 ARG A 260      17.289   2.961 -26.764  1.00  1.390          N  
ATOM   4061  H   ARG A 260      23.017  -0.416 -25.237  1.00  1.160          H  
ATOM   4062  HA  ARG A 260      20.586  -1.755 -24.275  1.00  1.200          H  
ATOM   4063 1HB  ARG A 260      20.756   0.093 -26.072  1.00  1.670          H  
ATOM   4064 2HB  ARG A 260      21.386  -1.135 -27.122  1.00  1.670          H  
ATOM   4065 1HG  ARG A 260      19.461  -2.328 -27.211  1.00  1.670          H  
ATOM   4066 2HG  ARG A 260      18.730  -1.530 -25.810  1.00  1.670          H  
ATOM   4067 1HD  ARG A 260      19.455  -0.032 -28.301  1.00  1.670          H  
ATOM   4068 2HD  ARG A 260      17.889  -0.873 -28.158  1.00  1.670          H  
ATOM   4069  HE  ARG A 260      17.969   0.679 -25.904  1.00  1.670          H  
ATOM   4070 1HH1 ARG A 260      18.411   1.391 -29.341  1.00  1.670          H  
ATOM   4071 2HH1 ARG A 260      17.768   3.013 -29.211  1.00  1.670          H  
ATOM   4072 1HH2 ARG A 260      17.093   2.885 -25.747  1.00  1.670          H  
ATOM   4073 2HH2 ARG A 260      17.048   3.825 -27.218  1.00  1.670          H  
ATOM   4074  N   VAL A 261      20.815  -4.152 -25.111  1.00  1.020          N  
ATOM   4075  CA  VAL A 261      21.156  -5.546 -25.322  1.00  1.040          C  
ATOM   4076  C   VAL A 261      21.301  -5.934 -26.770  1.00  1.070          C  
ATOM   4077  O   VAL A 261      20.415  -5.724 -27.604  1.00  1.090          O  
ATOM   4078  CB  VAL A 261      20.088  -6.436 -24.656  1.00  1.450          C  
ATOM   4079  CG1 VAL A 261      20.314  -7.924 -24.943  1.00  1.450          C  
ATOM   4080  CG2 VAL A 261      20.123  -6.189 -23.183  1.00  1.450          C  
ATOM   4081  H   VAL A 261      19.915  -3.921 -24.692  1.00  1.220          H  
ATOM   4082  HA  VAL A 261      22.107  -5.731 -24.820  1.00  1.250          H  
ATOM   4083  HB  VAL A 261      19.138  -6.177 -25.028  1.00  1.740          H  
ATOM   4084 1HG1 VAL A 261      19.535  -8.502 -24.448  1.00  1.740          H  
ATOM   4085 2HG1 VAL A 261      20.273  -8.121 -26.008  1.00  1.740          H  
ATOM   4086 3HG1 VAL A 261      21.288  -8.226 -24.555  1.00  1.740          H  
ATOM   4087 1HG2 VAL A 261      19.374  -6.795 -22.707  1.00  1.740          H  
ATOM   4088 2HG2 VAL A 261      21.108  -6.457 -22.814  1.00  1.740          H  
ATOM   4089 3HG2 VAL A 261      19.938  -5.147 -22.959  1.00  1.740          H  
ATOM   4090  N   GLY A 262      22.482  -6.475 -27.068  1.00  1.090          N  
ATOM   4091  CA  GLY A 262      22.848  -6.953 -28.395  1.00  1.160          C  
ATOM   4092  C   GLY A 262      23.055  -5.801 -29.360  1.00  1.270          C  
ATOM   4093  O   GLY A 262      23.125  -6.008 -30.573  1.00  1.440          O  
ATOM   4094  H   GLY A 262      23.154  -6.577 -26.319  1.00  1.310          H  
ATOM   4095 1HA  GLY A 262      23.768  -7.532 -28.322  1.00  1.390          H  
ATOM   4096 2HA  GLY A 262      22.090  -7.626 -28.775  1.00  1.390          H  
ATOM   4097  N   GLY A 263      23.120  -4.587 -28.829  1.00  1.230          N  
ATOM   4098  CA  GLY A 263      23.208  -3.410 -29.655  1.00  1.400          C  
ATOM   4099  C   GLY A 263      24.582  -2.808 -29.802  1.00  1.330          C  
ATOM   4100  O   GLY A 263      25.599  -3.398 -29.430  1.00  1.310          O  
ATOM   4101  H   GLY A 263      23.068  -4.461 -27.815  1.00  1.480          H  
ATOM   4102 1HA  GLY A 263      22.800  -3.626 -30.642  1.00  1.680          H  
ATOM   4103 2HA  GLY A 263      22.559  -2.664 -29.206  1.00  1.680          H  
ATOM   4104  N   ASN A 264      24.591  -1.605 -30.366  1.00  1.460          N  
ATOM   4105  CA  ASN A 264      25.801  -0.843 -30.585  1.00  1.530          C  
ATOM   4106  C   ASN A 264      25.754   0.475 -29.817  1.00  1.370          C  
ATOM   4107  O   ASN A 264      26.800   1.072 -29.545  1.00  1.420          O  
ATOM   4108  CB  ASN A 264      26.005  -0.588 -32.063  1.00  2.110          C  
ATOM   4109  CG  ASN A 264      26.222  -1.853 -32.837  1.00  2.110          C  
ATOM   4110  OD1 ASN A 264      27.251  -2.522 -32.696  1.00  2.110          O  
ATOM   4111  ND2 ASN A 264      25.270  -2.196 -33.665  1.00  2.110          N  
ATOM   4112  H   ASN A 264      23.684  -1.220 -30.635  1.00  1.750          H  
ATOM   4113  HA  ASN A 264      26.650  -1.413 -30.204  1.00  1.840          H  
ATOM   4114 1HB  ASN A 264      25.130  -0.073 -32.462  1.00  2.540          H  
ATOM   4115 2HB  ASN A 264      26.865   0.066 -32.204  1.00  2.540          H  
ATOM   4116 1HD2 ASN A 264      25.357  -3.031 -34.207  1.00  2.540          H  
ATOM   4117 2HD2 ASN A 264      24.451  -1.626 -33.754  1.00  2.540          H  
ATOM   4118  N   SER A 265      24.543   0.933 -29.468  1.00  1.360          N  
ATOM   4119  CA  SER A 265      24.417   2.227 -28.801  1.00  1.330          C  
ATOM   4120  C   SER A 265      24.330   2.118 -27.279  1.00  1.190          C  
ATOM   4121  O   SER A 265      23.756   1.163 -26.733  1.00  1.170          O  
ATOM   4122  CB  SER A 265      23.203   2.983 -29.321  1.00  1.870          C  
ATOM   4123  OG  SER A 265      23.351   3.290 -30.685  1.00  1.870          O  
ATOM   4124  H   SER A 265      23.697   0.409 -29.719  1.00  1.630          H  
ATOM   4125  HA  SER A 265      25.301   2.816 -29.040  1.00  1.600          H  
ATOM   4126 1HB  SER A 265      22.311   2.372 -29.179  1.00  2.250          H  
ATOM   4127 2HB  SER A 265      23.072   3.900 -28.747  1.00  2.250          H  
ATOM   4128  HG  SER A 265      24.077   3.940 -30.739  1.00  2.250          H  
ATOM   4129  N   THR A 266      24.873   3.145 -26.617  1.00  1.310          N  
ATOM   4130  CA  THR A 266      24.844   3.313 -25.167  1.00  1.230          C  
ATOM   4131  C   THR A 266      23.627   4.137 -24.774  1.00  1.210          C  
ATOM   4132  O   THR A 266      23.273   5.113 -25.440  1.00  1.250          O  
ATOM   4133  CB  THR A 266      26.141   3.978 -24.635  1.00  1.750          C  
ATOM   4134  OG1 THR A 266      27.265   3.151 -24.966  1.00  1.750          O  
ATOM   4135  CG2 THR A 266      26.088   4.125 -23.081  1.00  1.750          C  
ATOM   4136  H   THR A 266      25.329   3.866 -27.159  1.00  1.570          H  
ATOM   4137  HA  THR A 266      24.751   2.335 -24.699  1.00  1.480          H  
ATOM   4138  HB  THR A 266      26.267   4.959 -25.091  1.00  2.100          H  
ATOM   4139  HG1 THR A 266      27.387   3.145 -25.917  1.00  2.100          H  
ATOM   4140 1HG2 THR A 266      27.014   4.576 -22.731  1.00  2.100          H  
ATOM   4141 2HG2 THR A 266      25.258   4.760 -22.782  1.00  2.100          H  
ATOM   4142 3HG2 THR A 266      25.972   3.141 -22.624  1.00  2.100          H  
ATOM   4143  N   ILE A 267      22.985   3.722 -23.701  1.00  1.170          N  
ATOM   4144  CA  ILE A 267      21.810   4.360 -23.154  1.00  1.170          C  
ATOM   4145  C   ILE A 267      22.120   5.182 -21.910  1.00  1.140          C  
ATOM   4146  O   ILE A 267      22.721   4.685 -20.959  1.00  1.100          O  
ATOM   4147  CB  ILE A 267      20.795   3.284 -22.750  1.00  1.640          C  
ATOM   4148  CG1 ILE A 267      20.374   2.445 -23.969  1.00  1.640          C  
ATOM   4149  CG2 ILE A 267      19.599   3.939 -22.106  1.00  1.640          C  
ATOM   4150  CD1 ILE A 267      19.617   1.174 -23.591  1.00  1.640          C  
ATOM   4151  H   ILE A 267      23.347   2.909 -23.212  1.00  1.400          H  
ATOM   4152  HA  ILE A 267      21.380   5.015 -23.910  1.00  1.400          H  
ATOM   4153  HB  ILE A 267      21.253   2.603 -22.037  1.00  1.970          H  
ATOM   4154 1HG1 ILE A 267      19.737   3.047 -24.611  1.00  1.970          H  
ATOM   4155 2HG1 ILE A 267      21.259   2.150 -24.534  1.00  1.970          H  
ATOM   4156 1HG2 ILE A 267      18.906   3.203 -21.828  1.00  1.970          H  
ATOM   4157 2HG2 ILE A 267      19.881   4.492 -21.216  1.00  1.970          H  
ATOM   4158 3HG2 ILE A 267      19.124   4.618 -22.813  1.00  1.970          H  
ATOM   4159 1HD1 ILE A 267      19.343   0.640 -24.452  1.00  1.970          H  
ATOM   4160 2HD1 ILE A 267      20.249   0.542 -22.972  1.00  1.970          H  
ATOM   4161 3HD1 ILE A 267      18.713   1.404 -23.057  1.00  1.970          H  
ATOM   4162  N   LYS A 268      21.725   6.450 -21.909  1.00  1.180          N  
ATOM   4163  CA  LYS A 268      21.913   7.276 -20.718  1.00  1.170          C  
ATOM   4164  C   LYS A 268      20.611   7.252 -19.930  1.00  1.160          C  
ATOM   4165  O   LYS A 268      19.540   7.139 -20.531  1.00  1.420          O  
ATOM   4166  CB  LYS A 268      22.295   8.706 -21.080  1.00  1.640          C  
ATOM   4167  CG  LYS A 268      23.650   8.844 -21.757  1.00  1.640          C  
ATOM   4168  CD  LYS A 268      23.965  10.314 -22.054  1.00  1.640          C  
ATOM   4169  CE  LYS A 268      25.332  10.484 -22.711  1.00  1.640          C  
ATOM   4170  NZ  LYS A 268      25.616  11.915 -23.051  1.00  1.640          N  
ATOM   4171  H   LYS A 268      21.266   6.825 -22.731  1.00  1.420          H  
ATOM   4172  HA  LYS A 268      22.696   6.850 -20.091  1.00  1.400          H  
ATOM   4173 1HB  LYS A 268      21.539   9.127 -21.740  1.00  1.970          H  
ATOM   4174 2HB  LYS A 268      22.310   9.310 -20.171  1.00  1.970          H  
ATOM   4175 1HG  LYS A 268      24.420   8.429 -21.102  1.00  1.970          H  
ATOM   4176 2HG  LYS A 268      23.648   8.274 -22.688  1.00  1.970          H  
ATOM   4177 1HD  LYS A 268      23.203  10.722 -22.719  1.00  1.970          H  
ATOM   4178 2HD  LYS A 268      23.950  10.883 -21.124  1.00  1.970          H  
ATOM   4179 1HE  LYS A 268      26.103  10.124 -22.031  1.00  1.970          H  
ATOM   4180 2HE  LYS A 268      25.364   9.892 -23.625  1.00  1.970          H  
ATOM   4181 1HZ  LYS A 268      26.524  11.983 -23.487  1.00  1.970          H  
ATOM   4182 2HZ  LYS A 268      24.907  12.243 -23.697  1.00  1.970          H  
ATOM   4183 3HZ  LYS A 268      25.608  12.491 -22.220  1.00  1.970          H  
ATOM   4184  N   ALA A 269      20.677   7.441 -18.611  1.00  1.000          N  
ATOM   4185  CA  ALA A 269      19.440   7.493 -17.831  1.00  1.080          C  
ATOM   4186  C   ALA A 269      19.576   8.331 -16.567  1.00  1.020          C  
ATOM   4187  O   ALA A 269      20.662   8.523 -16.032  1.00  1.250          O  
ATOM   4188  CB  ALA A 269      18.998   6.085 -17.464  1.00  1.480          C  
ATOM   4189  H   ALA A 269      21.595   7.519 -18.159  1.00  1.200          H  
ATOM   4190  HA  ALA A 269      18.670   7.956 -18.452  1.00  1.300          H  
ATOM   4191 1HB  ALA A 269      18.050   6.124 -16.917  1.00  1.780          H  
ATOM   4192 2HB  ALA A 269      18.860   5.510 -18.380  1.00  1.780          H  
ATOM   4193 3HB  ALA A 269      19.759   5.617 -16.843  1.00  1.780          H  
ATOM   4194  N   ASN A 270      18.441   8.792 -16.071  1.00  1.000          N  
ATOM   4195  CA  ASN A 270      18.351   9.573 -14.846  1.00  1.050          C  
ATOM   4196  C   ASN A 270      17.243   9.001 -13.975  1.00  0.990          C  
ATOM   4197  O   ASN A 270      16.145   9.563 -13.899  1.00  1.060          O  
ATOM   4198  CB  ASN A 270      18.074  11.039 -15.167  1.00  1.450          C  
ATOM   4199  CG  ASN A 270      19.162  11.697 -15.976  1.00  1.450          C  
ATOM   4200  OD1 ASN A 270      20.186  12.104 -15.409  1.00  1.450          O  
ATOM   4201  ND2 ASN A 270      18.964  11.820 -17.275  1.00  1.450          N  
ATOM   4202  H   ASN A 270      17.590   8.590 -16.581  1.00  1.200          H  
ATOM   4203  HA  ASN A 270      19.289   9.488 -14.293  1.00  1.260          H  
ATOM   4204 1HB  ASN A 270      17.138  11.138 -15.708  1.00  1.740          H  
ATOM   4205 2HB  ASN A 270      17.961  11.587 -14.236  1.00  1.740          H  
ATOM   4206 1HD2 ASN A 270      19.660  12.250 -17.851  1.00  1.740          H  
ATOM   4207 2HD2 ASN A 270      18.104  11.469 -17.712  1.00  1.740          H  
ATOM   4208  N   VAL A 271      17.535   7.854 -13.379  1.00  0.910          N  
ATOM   4209  CA  VAL A 271      16.598   7.053 -12.589  1.00  0.860          C  
ATOM   4210  C   VAL A 271      17.114   6.760 -11.181  1.00  0.810          C  
ATOM   4211  O   VAL A 271      18.258   6.329 -11.020  1.00  0.800          O  
ATOM   4212  CB  VAL A 271      16.287   5.743 -13.367  1.00  1.220          C  
ATOM   4213  CG1 VAL A 271      17.569   5.031 -13.803  1.00  1.220          C  
ATOM   4214  CG2 VAL A 271      15.495   4.783 -12.486  1.00  1.220          C  
ATOM   4215  H   VAL A 271      18.482   7.513 -13.480  1.00  1.090          H  
ATOM   4216  HA  VAL A 271      15.662   7.610 -12.493  1.00  1.030          H  
ATOM   4217  HB  VAL A 271      15.713   5.995 -14.260  1.00  1.470          H  
ATOM   4218 1HG1 VAL A 271      17.294   4.150 -14.362  1.00  1.470          H  
ATOM   4219 2HG1 VAL A 271      18.150   5.683 -14.444  1.00  1.470          H  
ATOM   4220 3HG1 VAL A 271      18.165   4.747 -12.939  1.00  1.470          H  
ATOM   4221 1HG2 VAL A 271      15.289   3.889 -13.045  1.00  1.470          H  
ATOM   4222 2HG2 VAL A 271      16.066   4.509 -11.603  1.00  1.470          H  
ATOM   4223 3HG2 VAL A 271      14.562   5.259 -12.178  1.00  1.470          H  
ATOM   4224  N   ARG A 272      16.269   6.987 -10.170  1.00  0.810          N  
ATOM   4225  CA  ARG A 272      16.633   6.691  -8.785  1.00  0.780          C  
ATOM   4226  C   ARG A 272      16.360   5.222  -8.538  1.00  0.730          C  
ATOM   4227  O   ARG A 272      15.405   4.680  -9.104  1.00  0.730          O  
ATOM   4228  CB  ARG A 272      15.826   7.530  -7.814  1.00  1.100          C  
ATOM   4229  CG  ARG A 272      16.204   7.388  -6.330  1.00  1.100          C  
ATOM   4230  CD  ARG A 272      15.396   8.291  -5.536  1.00  1.100          C  
ATOM   4231  NE  ARG A 272      15.752   8.297  -4.140  1.00  1.100          N  
ATOM   4232  CZ  ARG A 272      15.110   9.008  -3.214  1.00  1.100          C  
ATOM   4233  NH1 ARG A 272      14.061   9.725  -3.546  1.00  1.100          N  
ATOM   4234  NH2 ARG A 272      15.561   8.978  -2.000  1.00  1.100          N  
ATOM   4235  H   ARG A 272      15.330   7.350 -10.376  1.00  0.970          H  
ATOM   4236  HA  ARG A 272      17.695   6.888  -8.636  1.00  0.940          H  
ATOM   4237 1HB  ARG A 272      15.946   8.578  -8.074  1.00  1.320          H  
ATOM   4238 2HB  ARG A 272      14.765   7.290  -7.918  1.00  1.320          H  
ATOM   4239 1HG  ARG A 272      16.007   6.376  -5.975  1.00  1.320          H  
ATOM   4240 2HG  ARG A 272      17.259   7.638  -6.173  1.00  1.320          H  
ATOM   4241 1HD  ARG A 272      15.517   9.305  -5.919  1.00  1.320          H  
ATOM   4242 2HD  ARG A 272      14.351   7.986  -5.624  1.00  1.320          H  
ATOM   4243  HE  ARG A 272      16.583   7.773  -3.813  1.00  1.320          H  
ATOM   4244 1HH1 ARG A 272      13.749   9.729  -4.493  1.00  1.320          H  
ATOM   4245 2HH1 ARG A 272      13.593  10.298  -2.860  1.00  1.320          H  
ATOM   4246 1HH2 ARG A 272      16.403   8.412  -1.826  1.00  1.320          H  
ATOM   4247 2HH2 ARG A 272      15.105   9.539  -1.258  1.00  1.320          H  
ATOM   4248  N   VAL A 273      17.163   4.557  -7.703  1.00  0.700          N  
ATOM   4249  CA  VAL A 273      16.874   3.150  -7.481  1.00  0.670          C  
ATOM   4250  C   VAL A 273      16.653   2.781  -6.017  1.00  0.630          C  
ATOM   4251  O   VAL A 273      17.439   3.114  -5.125  1.00  0.630          O  
ATOM   4252  CB  VAL A 273      17.982   2.274  -8.105  1.00  0.950          C  
ATOM   4253  CG1 VAL A 273      17.708   0.795  -7.854  1.00  0.950          C  
ATOM   4254  CG2 VAL A 273      18.051   2.525  -9.645  1.00  0.950          C  
ATOM   4255  H   VAL A 273      17.962   5.001  -7.229  1.00  0.840          H  
ATOM   4256  HA  VAL A 273      15.954   2.903  -8.006  1.00  0.800          H  
ATOM   4257  HB  VAL A 273      18.927   2.527  -7.641  1.00  1.140          H  
ATOM   4258 1HG1 VAL A 273      18.503   0.224  -8.301  1.00  1.140          H  
ATOM   4259 2HG1 VAL A 273      17.670   0.578  -6.791  1.00  1.140          H  
ATOM   4260 3HG1 VAL A 273      16.754   0.518  -8.309  1.00  1.140          H  
ATOM   4261 1HG2 VAL A 273      18.835   1.913 -10.080  1.00  1.140          H  
ATOM   4262 2HG2 VAL A 273      17.096   2.266 -10.095  1.00  1.140          H  
ATOM   4263 3HG2 VAL A 273      18.266   3.574  -9.845  1.00  1.140          H  
ATOM   4264  N   ILE A 274      15.570   2.068  -5.810  1.00  0.610          N  
ATOM   4265  CA  ILE A 274      15.193   1.528  -4.526  1.00  0.590          C  
ATOM   4266  C   ILE A 274      15.298   0.035  -4.683  1.00  0.550          C  
ATOM   4267  O   ILE A 274      14.969  -0.491  -5.737  1.00  0.570          O  
ATOM   4268  CB  ILE A 274      13.771   1.922  -4.066  1.00  0.830          C  
ATOM   4269  CG1 ILE A 274      13.679   3.449  -3.923  1.00  0.830          C  
ATOM   4270  CG2 ILE A 274      13.425   1.209  -2.739  1.00  0.830          C  
ATOM   4271  CD1 ILE A 274      12.295   3.960  -3.627  1.00  0.830          C  
ATOM   4272  H   ILE A 274      14.980   1.866  -6.626  1.00  0.730          H  
ATOM   4273  HA  ILE A 274      15.905   1.845  -3.765  1.00  0.710          H  
ATOM   4274  HB  ILE A 274      13.052   1.631  -4.830  1.00  1.000          H  
ATOM   4275 1HG1 ILE A 274      14.353   3.788  -3.151  1.00  1.000          H  
ATOM   4276 2HG1 ILE A 274      14.006   3.884  -4.864  1.00  1.000          H  
ATOM   4277 1HG2 ILE A 274      12.446   1.475  -2.433  1.00  1.000          H  
ATOM   4278 2HG2 ILE A 274      13.460   0.139  -2.847  1.00  1.000          H  
ATOM   4279 3HG2 ILE A 274      14.124   1.493  -1.973  1.00  1.000          H  
ATOM   4280 1HD1 ILE A 274      12.326   5.046  -3.584  1.00  1.000          H  
ATOM   4281 2HD1 ILE A 274      11.599   3.648  -4.404  1.00  1.000          H  
ATOM   4282 3HD1 ILE A 274      11.953   3.588  -2.689  1.00  1.000          H  
ATOM   4283  N   ALA A 275      15.838  -0.632  -3.703  1.00  0.530          N  
ATOM   4284  CA  ALA A 275      15.955  -2.065  -3.754  1.00  0.500          C  
ATOM   4285  C   ALA A 275      15.481  -2.621  -2.452  1.00  0.480          C  
ATOM   4286  O   ALA A 275      15.524  -1.935  -1.435  1.00  0.480          O  
ATOM   4287  CB  ALA A 275      17.384  -2.482  -4.007  1.00  0.710          C  
ATOM   4288  H   ALA A 275      16.141  -0.129  -2.866  1.00  0.640          H  
ATOM   4289  HA  ALA A 275      15.307  -2.443  -4.540  1.00  0.600          H  
ATOM   4290 1HB  ALA A 275      17.440  -3.565  -4.037  1.00  0.850          H  
ATOM   4291 2HB  ALA A 275      17.714  -2.074  -4.956  1.00  0.850          H  
ATOM   4292 3HB  ALA A 275      18.015  -2.103  -3.206  1.00  0.850          H  
ATOM   4293  N   ALA A 276      15.049  -3.856  -2.467  1.00  0.470          N  
ATOM   4294  CA  ALA A 276      14.649  -4.487  -1.239  1.00  0.470          C  
ATOM   4295  C   ALA A 276      15.105  -5.923  -1.194  1.00  0.490          C  
ATOM   4296  O   ALA A 276      15.209  -6.617  -2.221  1.00  0.520          O  
ATOM   4297  CB  ALA A 276      13.153  -4.421  -1.068  1.00  0.660          C  
ATOM   4298  H   ALA A 276      14.982  -4.346  -3.359  1.00  0.560          H  
ATOM   4299  HA  ALA A 276      15.135  -3.958  -0.435  1.00  0.560          H  
ATOM   4300 1HB  ALA A 276      12.905  -4.864  -0.127  1.00  0.790          H  
ATOM   4301 2HB  ALA A 276      12.826  -3.402  -1.073  1.00  0.790          H  
ATOM   4302 3HB  ALA A 276      12.683  -4.961  -1.875  1.00  0.790          H  
ATOM   4303  N   THR A 277      15.327  -6.402   0.019  1.00  0.510          N  
ATOM   4304  CA  THR A 277      15.782  -7.768   0.188  1.00  0.610          C  
ATOM   4305  C   THR A 277      15.221  -8.486   1.399  1.00  0.570          C  
ATOM   4306  O   THR A 277      14.884  -7.873   2.419  1.00  0.630          O  
ATOM   4307  CB  THR A 277      17.309  -7.815   0.300  1.00  0.810          C  
ATOM   4308  OG1 THR A 277      17.715  -9.177   0.284  1.00  0.810          O  
ATOM   4309  CG2 THR A 277      17.766  -7.157   1.602  1.00  0.810          C  
ATOM   4310  H   THR A 277      15.185  -5.773   0.815  1.00  0.610          H  
ATOM   4311  HA  THR A 277      15.483  -8.339  -0.689  1.00  0.730          H  
ATOM   4312  HB  THR A 277      17.751  -7.298  -0.533  1.00  0.980          H  
ATOM   4313  HG1 THR A 277      18.686  -9.206   0.257  1.00  0.980          H  
ATOM   4314 1HG2 THR A 277      18.838  -7.192   1.676  1.00  0.980          H  
ATOM   4315 2HG2 THR A 277      17.441  -6.124   1.605  1.00  0.980          H  
ATOM   4316 3HG2 THR A 277      17.350  -7.668   2.460  1.00  0.980          H  
ATOM   4317  N   HIS A 278      15.181  -9.807   1.264  1.00  0.660          N  
ATOM   4318  CA  HIS A 278      14.794 -10.761   2.280  1.00  0.630          C  
ATOM   4319  C   HIS A 278      15.994 -11.627   2.645  1.00  0.660          C  
ATOM   4320  O   HIS A 278      15.893 -12.578   3.429  1.00  0.740          O  
ATOM   4321  CB  HIS A 278      13.739 -11.647   1.670  1.00  0.890          C  
ATOM   4322  CG  HIS A 278      14.334 -12.357   0.492  1.00  0.890          C  
ATOM   4323  ND1 HIS A 278      14.930 -11.675  -0.575  1.00  0.890          N  
ATOM   4324  CD2 HIS A 278      14.433 -13.673   0.201  1.00  0.890          C  
ATOM   4325  CE1 HIS A 278      15.365 -12.575  -1.467  1.00  0.890          C  
ATOM   4326  NE2 HIS A 278      15.070 -13.780  -1.012  1.00  0.890          N  
ATOM   4327  H   HIS A 278      15.432 -10.216   0.361  1.00  0.790          H  
ATOM   4328  HA  HIS A 278      14.428 -10.261   3.168  1.00  0.760          H  
ATOM   4329 1HB  HIS A 278      13.389 -12.377   2.400  1.00  1.070          H  
ATOM   4330 2HB  HIS A 278      12.888 -11.051   1.344  1.00  1.070          H  
ATOM   4331  HD2 HIS A 278      14.072 -14.495   0.817  1.00  1.070          H  
ATOM   4332  HE1 HIS A 278      15.872 -12.366  -2.413  1.00  1.070          H  
ATOM   4333  HE2 HIS A 278      15.270 -14.667  -1.474  1.00  1.070          H  
ATOM   4334  N   ARG A 279      17.124 -11.320   2.018  1.00  0.690          N  
ATOM   4335  CA  ARG A 279      18.337 -12.097   2.150  1.00  0.730          C  
ATOM   4336  C   ARG A 279      19.431 -11.313   2.867  1.00  0.740          C  
ATOM   4337  O   ARG A 279      19.548 -10.087   2.740  1.00  0.700          O  
ATOM   4338  CB  ARG A 279      18.799 -12.556   0.765  1.00  1.010          C  
ATOM   4339  CG  ARG A 279      19.966 -13.533   0.759  1.00  1.010          C  
ATOM   4340  CD  ARG A 279      20.311 -14.079  -0.608  1.00  1.010          C  
ATOM   4341  NE  ARG A 279      19.228 -14.849  -1.247  1.00  1.010          N  
ATOM   4342  CZ  ARG A 279      18.861 -16.108  -0.945  1.00  1.010          C  
ATOM   4343  NH1 ARG A 279      19.409 -16.781   0.054  1.00  1.010          N  
ATOM   4344  NH2 ARG A 279      17.927 -16.655  -1.689  1.00  1.010          N  
ATOM   4345  H   ARG A 279      17.129 -10.502   1.417  1.00  0.830          H  
ATOM   4346  HA  ARG A 279      18.112 -12.987   2.738  1.00  0.880          H  
ATOM   4347 1HB  ARG A 279      17.964 -13.023   0.245  1.00  1.210          H  
ATOM   4348 2HB  ARG A 279      19.096 -11.686   0.183  1.00  1.210          H  
ATOM   4349 1HG  ARG A 279      20.860 -13.017   1.107  1.00  1.210          H  
ATOM   4350 2HG  ARG A 279      19.747 -14.359   1.430  1.00  1.210          H  
ATOM   4351 1HD  ARG A 279      20.568 -13.251  -1.270  1.00  1.210          H  
ATOM   4352 2HD  ARG A 279      21.163 -14.732  -0.519  1.00  1.210          H  
ATOM   4353  HE  ARG A 279      18.752 -14.450  -2.079  1.00  1.210          H  
ATOM   4354 1HH1 ARG A 279      20.122 -16.357   0.623  1.00  1.210          H  
ATOM   4355 2HH1 ARG A 279      19.109 -17.725   0.250  1.00  1.210          H  
ATOM   4356 1HH2 ARG A 279      17.555 -16.096  -2.482  1.00  1.210          H  
ATOM   4357 2HH2 ARG A 279      17.608 -17.591  -1.522  1.00  1.210          H  
ATOM   4358  N   ASN A 280      20.277 -12.022   3.603  1.00  0.790          N  
ATOM   4359  CA  ASN A 280      21.373 -11.352   4.269  1.00  0.820          C  
ATOM   4360  C   ASN A 280      22.436 -11.042   3.236  1.00  0.780          C  
ATOM   4361  O   ASN A 280      23.314 -11.861   2.961  1.00  0.800          O  
ATOM   4362  CB  ASN A 280      21.920 -12.222   5.392  1.00  1.140          C  
ATOM   4363  CG  ASN A 280      22.976 -11.538   6.222  1.00  1.140          C  
ATOM   4364  OD1 ASN A 280      23.678 -10.647   5.727  1.00  1.140          O  
ATOM   4365  ND2 ASN A 280      23.101 -11.932   7.467  1.00  1.140          N  
ATOM   4366  H   ASN A 280      20.153 -13.019   3.706  1.00  0.950          H  
ATOM   4367  HA  ASN A 280      21.018 -10.408   4.684  1.00  0.980          H  
ATOM   4368 1HB  ASN A 280      21.103 -12.530   6.044  1.00  1.360          H  
ATOM   4369 2HB  ASN A 280      22.352 -13.129   4.966  1.00  1.360          H  
ATOM   4370 1HD2 ASN A 280      23.788 -11.512   8.062  1.00  1.360          H  
ATOM   4371 2HD2 ASN A 280      22.513 -12.659   7.823  1.00  1.360          H  
ATOM   4372  N   LEU A 281      22.339  -9.854   2.657  1.00  0.730          N  
ATOM   4373  CA  LEU A 281      23.235  -9.489   1.576  1.00  0.690          C  
ATOM   4374  C   LEU A 281      24.666  -9.444   2.086  1.00  0.740          C  
ATOM   4375  O   LEU A 281      25.587  -9.833   1.371  1.00  0.740          O  
ATOM   4376  CB  LEU A 281      22.843  -8.137   0.984  1.00  0.980          C  
ATOM   4377  CG  LEU A 281      21.441  -8.069   0.300  1.00  0.980          C  
ATOM   4378  CD1 LEU A 281      21.176  -6.646  -0.164  1.00  0.980          C  
ATOM   4379  CD2 LEU A 281      21.330  -9.013  -0.835  1.00  0.980          C  
ATOM   4380  H   LEU A 281      21.551  -9.267   2.929  1.00  0.880          H  
ATOM   4381  HA  LEU A 281      23.188 -10.255   0.811  1.00  0.830          H  
ATOM   4382 1HB  LEU A 281      22.854  -7.412   1.782  1.00  1.180          H  
ATOM   4383 2HB  LEU A 281      23.595  -7.853   0.245  1.00  1.180          H  
ATOM   4384  HG  LEU A 281      20.688  -8.328   1.035  1.00  1.180          H  
ATOM   4385 1HD1 LEU A 281      20.185  -6.586  -0.603  1.00  1.180          H  
ATOM   4386 2HD1 LEU A 281      21.230  -5.976   0.681  1.00  1.180          H  
ATOM   4387 3HD1 LEU A 281      21.911  -6.357  -0.908  1.00  1.180          H  
ATOM   4388 1HD2 LEU A 281      20.343  -8.909  -1.256  1.00  1.180          H  
ATOM   4389 2HD2 LEU A 281      22.069  -8.761  -1.573  1.00  1.180          H  
ATOM   4390 3HD2 LEU A 281      21.474 -10.037  -0.512  1.00  1.180          H  
ATOM   4391  N   GLU A 282      24.866  -8.999   3.328  1.00  0.780          N  
ATOM   4392  CA  GLU A 282      26.225  -8.937   3.863  1.00  0.840          C  
ATOM   4393  C   GLU A 282      26.863 -10.330   3.864  1.00  0.880          C  
ATOM   4394  O   GLU A 282      28.044 -10.486   3.526  1.00  0.890          O  
ATOM   4395  CB  GLU A 282      26.246  -8.319   5.256  1.00  1.150          C  
ATOM   4396  CG  GLU A 282      27.643  -8.162   5.849  1.00  1.150          C  
ATOM   4397  CD  GLU A 282      27.625  -7.467   7.170  1.00  1.150          C  
ATOM   4398  OE1 GLU A 282      26.575  -7.020   7.559  1.00  1.150          O  
ATOM   4399  OE2 GLU A 282      28.656  -7.376   7.791  1.00  1.150          O  
ATOM   4400  H   GLU A 282      24.074  -8.698   3.883  1.00  0.940          H  
ATOM   4401  HA  GLU A 282      26.813  -8.302   3.213  1.00  1.010          H  
ATOM   4402 1HB  GLU A 282      25.780  -7.333   5.217  1.00  1.380          H  
ATOM   4403 2HB  GLU A 282      25.663  -8.932   5.937  1.00  1.380          H  
ATOM   4404 1HG  GLU A 282      28.095  -9.146   5.980  1.00  1.380          H  
ATOM   4405 2HG  GLU A 282      28.263  -7.599   5.150  1.00  1.380          H  
ATOM   4406  N   GLU A 283      26.096 -11.350   4.273  1.00  0.910          N  
ATOM   4407  CA  GLU A 283      26.601 -12.725   4.255  1.00  0.960          C  
ATOM   4408  C   GLU A 283      26.964 -13.116   2.826  1.00  0.920          C  
ATOM   4409  O   GLU A 283      28.000 -13.755   2.593  1.00  0.960          O  
ATOM   4410  CB  GLU A 283      25.582 -13.722   4.808  1.00  1.320          C  
ATOM   4411  CG  GLU A 283      26.103 -15.165   4.880  1.00  1.320          C  
ATOM   4412  CD  GLU A 283      25.109 -16.139   5.447  1.00  1.320          C  
ATOM   4413  OE1 GLU A 283      24.023 -15.736   5.784  1.00  1.320          O  
ATOM   4414  OE2 GLU A 283      25.439 -17.295   5.538  1.00  1.320          O  
ATOM   4415  H   GLU A 283      25.155 -11.149   4.620  1.00  1.090          H  
ATOM   4416  HA  GLU A 283      27.504 -12.771   4.864  1.00  1.150          H  
ATOM   4417 1HB  GLU A 283      25.284 -13.418   5.807  1.00  1.590          H  
ATOM   4418 2HB  GLU A 283      24.692 -13.716   4.180  1.00  1.590          H  
ATOM   4419 1HG  GLU A 283      26.384 -15.499   3.887  1.00  1.590          H  
ATOM   4420 2HG  GLU A 283      27.001 -15.174   5.496  1.00  1.590          H  
ATOM   4421  N   MET A 284      26.109 -12.720   1.876  1.00  0.860          N  
ATOM   4422  CA  MET A 284      26.320 -13.012   0.466  1.00  0.820          C  
ATOM   4423  C   MET A 284      27.551 -12.293  -0.071  1.00  0.810          C  
ATOM   4424  O   MET A 284      28.175 -12.749  -1.035  1.00  0.810          O  
ATOM   4425  CB  MET A 284      25.093 -12.663  -0.348  1.00  1.160          C  
ATOM   4426  CG  MET A 284      23.861 -13.474  -0.038  1.00  1.160          C  
ATOM   4427  SD  MET A 284      24.051 -15.260  -0.267  1.00  1.160          S  
ATOM   4428  CE  MET A 284      24.314 -15.834   1.420  1.00  1.160          C  
ATOM   4429  H   MET A 284      25.251 -12.243   2.180  1.00  1.030          H  
ATOM   4430  HA  MET A 284      26.512 -14.077   0.361  1.00  0.980          H  
ATOM   4431 1HB  MET A 284      24.849 -11.625  -0.193  1.00  1.400          H  
ATOM   4432 2HB  MET A 284      25.311 -12.784  -1.390  1.00  1.400          H  
ATOM   4433 1HG  MET A 284      23.568 -13.296   0.987  1.00  1.400          H  
ATOM   4434 2HG  MET A 284      23.066 -13.126  -0.682  1.00  1.400          H  
ATOM   4435 1HE  MET A 284      24.432 -16.917   1.424  1.00  1.400          H  
ATOM   4436 2HE  MET A 284      25.202 -15.385   1.835  1.00  1.400          H  
ATOM   4437 3HE  MET A 284      23.456 -15.564   2.041  1.00  1.400          H  
ATOM   4438  N   ILE A 285      27.923 -11.159   0.511  1.00  0.810          N  
ATOM   4439  CA  ILE A 285      29.152 -10.535   0.059  1.00  0.820          C  
ATOM   4440  C   ILE A 285      30.318 -11.437   0.455  1.00  0.870          C  
ATOM   4441  O   ILE A 285      31.146 -11.803  -0.380  1.00  0.880          O  
ATOM   4442  CB  ILE A 285      29.352  -9.126   0.649  1.00  1.140          C  
ATOM   4443  CG1 ILE A 285      28.282  -8.183   0.078  1.00  1.140          C  
ATOM   4444  CG2 ILE A 285      30.773  -8.637   0.325  1.00  1.140          C  
ATOM   4445  CD1 ILE A 285      28.175  -6.854   0.798  1.00  1.140          C  
ATOM   4446  H   ILE A 285      27.342 -10.729   1.236  1.00  0.970          H  
ATOM   4447  HA  ILE A 285      29.132 -10.454  -1.020  1.00  0.980          H  
ATOM   4448  HB  ILE A 285      29.215  -9.154   1.726  1.00  1.370          H  
ATOM   4449 1HG1 ILE A 285      28.504  -8.006  -0.973  1.00  1.370          H  
ATOM   4450 2HG1 ILE A 285      27.323  -8.676   0.133  1.00  1.370          H  
ATOM   4451 1HG2 ILE A 285      30.936  -7.648   0.728  1.00  1.370          H  
ATOM   4452 2HG2 ILE A 285      31.517  -9.304   0.756  1.00  1.370          H  
ATOM   4453 3HG2 ILE A 285      30.898  -8.619  -0.755  1.00  1.370          H  
ATOM   4454 1HD1 ILE A 285      27.419  -6.304   0.342  1.00  1.370          H  
ATOM   4455 2HD1 ILE A 285      27.926  -7.009   1.831  1.00  1.370          H  
ATOM   4456 3HD1 ILE A 285      29.097  -6.309   0.746  1.00  1.370          H  
ATOM   4457  N   ASP A 286      30.361 -11.858   1.722  1.00  0.920          N  
ATOM   4458  CA  ASP A 286      31.459 -12.718   2.183  1.00  0.980          C  
ATOM   4459  C   ASP A 286      31.526 -14.032   1.410  1.00  0.990          C  
ATOM   4460  O   ASP A 286      32.609 -14.539   1.103  1.00  1.020          O  
ATOM   4461  CB  ASP A 286      31.333 -13.036   3.678  1.00  1.350          C  
ATOM   4462  CG  ASP A 286      31.691 -11.880   4.621  1.00  1.350          C  
ATOM   4463  OD1 ASP A 286      32.317 -10.930   4.202  1.00  1.350          O  
ATOM   4464  OD2 ASP A 286      31.337 -11.976   5.771  1.00  1.350          O  
ATOM   4465  H   ASP A 286      29.631 -11.541   2.372  1.00  1.100          H  
ATOM   4466  HA  ASP A 286      32.395 -12.183   2.025  1.00  1.180          H  
ATOM   4467 1HB  ASP A 286      30.303 -13.338   3.887  1.00  1.620          H  
ATOM   4468 2HB  ASP A 286      31.971 -13.886   3.915  1.00  1.620          H  
ATOM   4469  N   GLY A 287      30.357 -14.556   1.045  1.00  0.970          N  
ATOM   4470  CA  GLY A 287      30.233 -15.812   0.318  1.00  0.980          C  
ATOM   4471  C   GLY A 287      30.427 -15.691  -1.198  1.00  0.940          C  
ATOM   4472  O   GLY A 287      30.329 -16.697  -1.904  1.00  0.950          O  
ATOM   4473  H   GLY A 287      29.501 -14.090   1.362  1.00  1.160          H  
ATOM   4474 1HA  GLY A 287      30.955 -16.522   0.718  1.00  1.180          H  
ATOM   4475 2HA  GLY A 287      29.245 -16.226   0.518  1.00  1.180          H  
ATOM   4476  N   GLN A 288      30.707 -14.477  -1.688  1.00  0.890          N  
ATOM   4477  CA  GLN A 288      30.881 -14.157  -3.106  1.00  0.850          C  
ATOM   4478  C   GLN A 288      29.646 -14.468  -3.954  1.00  0.830          C  
ATOM   4479  O   GLN A 288      29.763 -14.967  -5.075  1.00  0.860          O  
ATOM   4480  CB  GLN A 288      32.086 -14.917  -3.681  1.00  1.210          C  
ATOM   4481  CG  GLN A 288      33.394 -14.611  -2.993  1.00  1.210          C  
ATOM   4482  CD  GLN A 288      33.843 -13.202  -3.218  1.00  1.210          C  
ATOM   4483  OE1 GLN A 288      34.106 -12.787  -4.352  1.00  1.210          O  
ATOM   4484  NE2 GLN A 288      33.929 -12.440  -2.139  1.00  1.210          N  
ATOM   4485  H   GLN A 288      30.795 -13.690  -1.040  1.00  1.070          H  
ATOM   4486  HA  GLN A 288      31.071 -13.085  -3.180  1.00  1.020          H  
ATOM   4487 1HB  GLN A 288      31.915 -15.987  -3.632  1.00  1.450          H  
ATOM   4488 2HB  GLN A 288      32.201 -14.661  -4.732  1.00  1.450          H  
ATOM   4489 1HG  GLN A 288      33.274 -14.764  -1.918  1.00  1.450          H  
ATOM   4490 2HG  GLN A 288      34.156 -15.280  -3.380  1.00  1.450          H  
ATOM   4491 1HE2 GLN A 288      34.217 -11.486  -2.218  1.00  1.450          H  
ATOM   4492 2HE2 GLN A 288      33.706 -12.821  -1.230  1.00  1.450          H  
ATOM   4493  N   LYS A 289      28.467 -14.149  -3.423  1.00  0.800          N  
ATOM   4494  CA  LYS A 289      27.199 -14.346  -4.116  1.00  0.780          C  
ATOM   4495  C   LYS A 289      26.565 -13.004  -4.489  1.00  0.730          C  
ATOM   4496  O   LYS A 289      25.766 -12.924  -5.434  1.00  0.700          O  
ATOM   4497  CB  LYS A 289      26.255 -15.174  -3.251  1.00  1.100          C  
ATOM   4498  CG  LYS A 289      26.768 -16.574  -2.875  1.00  1.100          C  
ATOM   4499  CD  LYS A 289      26.978 -17.479  -4.094  1.00  1.100          C  
ATOM   4500  CE  LYS A 289      27.370 -18.883  -3.669  1.00  1.100          C  
ATOM   4501  NZ  LYS A 289      27.629 -19.776  -4.842  1.00  1.100          N  
ATOM   4502  H   LYS A 289      28.461 -13.737  -2.495  1.00  0.960          H  
ATOM   4503  HA  LYS A 289      27.388 -14.875  -5.046  1.00  0.940          H  
ATOM   4504 1HB  LYS A 289      26.105 -14.657  -2.330  1.00  1.320          H  
ATOM   4505 2HB  LYS A 289      25.288 -15.273  -3.740  1.00  1.320          H  
ATOM   4506 1HG  LYS A 289      27.715 -16.467  -2.354  1.00  1.320          H  
ATOM   4507 2HG  LYS A 289      26.056 -17.040  -2.197  1.00  1.320          H  
ATOM   4508 1HD  LYS A 289      26.072 -17.513  -4.698  1.00  1.320          H  
ATOM   4509 2HD  LYS A 289      27.793 -17.088  -4.701  1.00  1.320          H  
ATOM   4510 1HE  LYS A 289      28.277 -18.824  -3.062  1.00  1.320          H  
ATOM   4511 2HE  LYS A 289      26.572 -19.313  -3.066  1.00  1.320          H  
ATOM   4512 1HZ  LYS A 289      27.894 -20.696  -4.517  1.00  1.320          H  
ATOM   4513 2HZ  LYS A 289      26.795 -19.849  -5.409  1.00  1.320          H  
ATOM   4514 3HZ  LYS A 289      28.382 -19.386  -5.395  1.00  1.320          H  
ATOM   4515  N   PHE A 290      26.908 -11.960  -3.738  1.00  0.720          N  
ATOM   4516  CA  PHE A 290      26.369 -10.630  -3.976  1.00  0.680          C  
ATOM   4517  C   PHE A 290      27.565  -9.686  -4.021  1.00  0.680          C  
ATOM   4518  O   PHE A 290      28.504  -9.846  -3.245  1.00  0.720          O  
ATOM   4519  CB  PHE A 290      25.366 -10.233  -2.890  1.00  0.970          C  
ATOM   4520  CG  PHE A 290      24.554  -9.032  -3.214  1.00  0.970          C  
ATOM   4521  CD1 PHE A 290      23.447  -9.202  -4.031  1.00  0.970          C  
ATOM   4522  CD2 PHE A 290      24.841  -7.768  -2.752  1.00  0.970          C  
ATOM   4523  CE1 PHE A 290      22.647  -8.161  -4.367  1.00  0.970          C  
ATOM   4524  CE2 PHE A 290      24.021  -6.707  -3.100  1.00  0.970          C  
ATOM   4525  CZ  PHE A 290      22.923  -6.908  -3.899  1.00  0.970          C  
ATOM   4526  H   PHE A 290      27.541 -12.102  -2.953  1.00  0.860          H  
ATOM   4527  HA  PHE A 290      25.876 -10.604  -4.936  1.00  0.820          H  
ATOM   4528 1HB  PHE A 290      24.679 -11.052  -2.731  1.00  1.160          H  
ATOM   4529 2HB  PHE A 290      25.897 -10.047  -1.949  1.00  1.160          H  
ATOM   4530  HD1 PHE A 290      23.205 -10.203  -4.407  1.00  1.160          H  
ATOM   4531  HD2 PHE A 290      25.716  -7.613  -2.110  1.00  1.160          H  
ATOM   4532  HE1 PHE A 290      21.792  -8.346  -5.008  1.00  1.160          H  
ATOM   4533  HE2 PHE A 290      24.223  -5.721  -2.750  1.00  1.160          H  
ATOM   4534  HZ  PHE A 290      22.287  -6.071  -4.171  1.00  1.160          H  
ATOM   4535  N   ARG A 291      27.571  -8.767  -4.971  1.00  0.660          N  
ATOM   4536  CA  ARG A 291      28.680  -7.835  -5.139  1.00  0.680          C  
ATOM   4537  C   ARG A 291      28.677  -6.727  -4.075  1.00  0.690          C  
ATOM   4538  O   ARG A 291      27.728  -5.946  -3.972  1.00  0.660          O  
ATOM   4539  CB  ARG A 291      28.600  -7.216  -6.545  1.00  0.940          C  
ATOM   4540  CG  ARG A 291      29.736  -6.255  -6.946  1.00  0.940          C  
ATOM   4541  CD  ARG A 291      30.992  -6.959  -7.327  1.00  0.940          C  
ATOM   4542  NE  ARG A 291      32.087  -6.014  -7.602  1.00  0.940          N  
ATOM   4543  CZ  ARG A 291      33.320  -6.331  -8.024  1.00  0.940          C  
ATOM   4544  NH1 ARG A 291      33.676  -7.582  -8.274  1.00  0.940          N  
ATOM   4545  NH2 ARG A 291      34.176  -5.337  -8.177  1.00  0.940          N  
ATOM   4546  H   ARG A 291      26.777  -8.737  -5.609  1.00  0.790          H  
ATOM   4547  HA  ARG A 291      29.608  -8.400  -5.054  1.00  0.820          H  
ATOM   4548 1HB  ARG A 291      28.586  -8.016  -7.285  1.00  1.130          H  
ATOM   4549 2HB  ARG A 291      27.658  -6.677  -6.648  1.00  1.130          H  
ATOM   4550 1HG  ARG A 291      29.414  -5.655  -7.797  1.00  1.130          H  
ATOM   4551 2HG  ARG A 291      29.963  -5.605  -6.123  1.00  1.130          H  
ATOM   4552 1HD  ARG A 291      31.306  -7.614  -6.518  1.00  1.130          H  
ATOM   4553 2HD  ARG A 291      30.810  -7.548  -8.228  1.00  1.130          H  
ATOM   4554  HE  ARG A 291      31.938  -5.002  -7.442  1.00  1.130          H  
ATOM   4555 1HH1 ARG A 291      33.016  -8.333  -8.153  1.00  1.130          H  
ATOM   4556 2HH1 ARG A 291      34.614  -7.787  -8.589  1.00  1.130          H  
ATOM   4557 1HH2 ARG A 291      33.855  -4.373  -7.950  1.00  1.130          H  
ATOM   4558 2HH2 ARG A 291      35.117  -5.505  -8.486  1.00  1.130          H  
ATOM   4559  N   GLU A 292      29.809  -6.581  -3.375  1.00  0.730          N  
ATOM   4560  CA  GLU A 292      29.969  -5.581  -2.307  1.00  0.750          C  
ATOM   4561  C   GLU A 292      29.691  -4.166  -2.781  1.00  0.740          C  
ATOM   4562  O   GLU A 292      29.058  -3.371  -2.079  1.00  0.730          O  
ATOM   4563  CB  GLU A 292      31.394  -5.644  -1.764  1.00  1.040          C  
ATOM   4564  CG  GLU A 292      31.662  -4.758  -0.575  1.00  1.040          C  
ATOM   4565  CD  GLU A 292      33.029  -4.958  -0.024  1.00  1.040          C  
ATOM   4566  OE1 GLU A 292      33.753  -5.739  -0.590  1.00  1.040          O  
ATOM   4567  OE2 GLU A 292      33.357  -4.356   0.968  1.00  1.040          O  
ATOM   4568  H   GLU A 292      30.554  -7.247  -3.531  1.00  0.880          H  
ATOM   4569  HA  GLU A 292      29.271  -5.807  -1.518  1.00  0.900          H  
ATOM   4570 1HB  GLU A 292      31.651  -6.651  -1.508  1.00  1.250          H  
ATOM   4571 2HB  GLU A 292      32.086  -5.332  -2.547  1.00  1.250          H  
ATOM   4572 1HG  GLU A 292      31.557  -3.718  -0.873  1.00  1.250          H  
ATOM   4573 2HG  GLU A 292      30.928  -4.971   0.188  1.00  1.250          H  
ATOM   4574  N   ASP A 293      30.153  -3.865  -3.987  1.00  0.750          N  
ATOM   4575  CA  ASP A 293      30.006  -2.556  -4.589  1.00  0.740          C  
ATOM   4576  C   ASP A 293      28.537  -2.199  -4.751  1.00  0.700          C  
ATOM   4577  O   ASP A 293      28.161  -1.033  -4.600  1.00  0.700          O  
ATOM   4578  CB  ASP A 293      30.608  -2.553  -5.983  1.00  1.040          C  
ATOM   4579  CG  ASP A 293      32.113  -2.676  -6.079  1.00  1.040          C  
ATOM   4580  OD1 ASP A 293      32.811  -2.460  -5.127  1.00  1.040          O  
ATOM   4581  OD2 ASP A 293      32.546  -3.063  -7.149  1.00  1.040          O  
ATOM   4582  H   ASP A 293      30.670  -4.578  -4.478  1.00  0.900          H  
ATOM   4583  HA  ASP A 293      30.490  -1.814  -3.953  1.00  0.890          H  
ATOM   4584 1HB  ASP A 293      30.162  -3.339  -6.555  1.00  1.250          H  
ATOM   4585 2HB  ASP A 293      30.332  -1.621  -6.463  1.00  1.250          H  
ATOM   4586  N   LEU A 294      27.707  -3.197  -5.079  1.00  0.660          N  
ATOM   4587  CA  LEU A 294      26.298  -2.978  -5.305  1.00  0.620          C  
ATOM   4588  C   LEU A 294      25.610  -2.753  -3.995  1.00  0.610          C  
ATOM   4589  O   LEU A 294      24.770  -1.863  -3.854  1.00  0.610          O  
ATOM   4590  CB  LEU A 294      25.666  -4.164  -6.037  1.00  0.880          C  
ATOM   4591  CG  LEU A 294      24.178  -4.048  -6.299  1.00  0.880          C  
ATOM   4592  CD1 LEU A 294      23.899  -2.825  -7.151  1.00  0.880          C  
ATOM   4593  CD2 LEU A 294      23.697  -5.294  -6.978  1.00  0.880          C  
ATOM   4594  H   LEU A 294      28.037  -4.158  -5.133  1.00  0.790          H  
ATOM   4595  HA  LEU A 294      26.198  -2.081  -5.896  1.00  0.740          H  
ATOM   4596 1HB  LEU A 294      26.171  -4.293  -6.994  1.00  1.060          H  
ATOM   4597 2HB  LEU A 294      25.826  -5.068  -5.443  1.00  1.060          H  
ATOM   4598  HG  LEU A 294      23.666  -3.942  -5.354  1.00  1.060          H  
ATOM   4599 1HD1 LEU A 294      22.860  -2.744  -7.307  1.00  1.060          H  
ATOM   4600 2HD1 LEU A 294      24.226  -1.932  -6.658  1.00  1.060          H  
ATOM   4601 3HD1 LEU A 294      24.409  -2.915  -8.113  1.00  1.060          H  
ATOM   4602 1HD2 LEU A 294      22.634  -5.249  -7.138  1.00  1.060          H  
ATOM   4603 2HD2 LEU A 294      24.204  -5.368  -7.919  1.00  1.060          H  
ATOM   4604 3HD2 LEU A 294      23.924  -6.160  -6.366  1.00  1.060          H  
ATOM   4605  N   TYR A 295      25.953  -3.567  -3.015  1.00  0.620          N  
ATOM   4606  CA  TYR A 295      25.333  -3.442  -1.717  1.00  0.620          C  
ATOM   4607  C   TYR A 295      25.474  -2.033  -1.194  1.00  0.650          C  
ATOM   4608  O   TYR A 295      24.483  -1.423  -0.787  1.00  0.630          O  
ATOM   4609  CB  TYR A 295      25.941  -4.424  -0.745  1.00  0.870          C  
ATOM   4610  CG  TYR A 295      25.433  -4.319   0.658  1.00  0.870          C  
ATOM   4611  CD1 TYR A 295      24.205  -4.822   0.985  1.00  0.870          C  
ATOM   4612  CD2 TYR A 295      26.219  -3.740   1.616  1.00  0.870          C  
ATOM   4613  CE1 TYR A 295      23.750  -4.734   2.285  1.00  0.870          C  
ATOM   4614  CE2 TYR A 295      25.782  -3.650   2.907  1.00  0.870          C  
ATOM   4615  CZ  TYR A 295      24.549  -4.143   3.248  1.00  0.870          C  
ATOM   4616  OH  TYR A 295      24.112  -4.048   4.551  1.00  0.870          O  
ATOM   4617  H   TYR A 295      26.644  -4.305  -3.196  1.00  0.740          H  
ATOM   4618  HA  TYR A 295      24.266  -3.644  -1.820  1.00  0.740          H  
ATOM   4619 1HB  TYR A 295      25.782  -5.434  -1.091  1.00  1.040          H  
ATOM   4620 2HB  TYR A 295      27.018  -4.262  -0.726  1.00  1.040          H  
ATOM   4621  HD1 TYR A 295      23.599  -5.281   0.222  1.00  1.040          H  
ATOM   4622  HD2 TYR A 295      27.185  -3.357   1.346  1.00  1.040          H  
ATOM   4623  HE1 TYR A 295      22.768  -5.127   2.550  1.00  1.040          H  
ATOM   4624  HE2 TYR A 295      26.414  -3.189   3.665  1.00  1.040          H  
ATOM   4625  HH  TYR A 295      24.801  -3.645   5.091  1.00  1.040          H  
ATOM   4626  N   TYR A 296      26.701  -1.512  -1.212  1.00  0.710          N  
ATOM   4627  CA  TYR A 296      26.912  -0.174  -0.693  1.00  0.770          C  
ATOM   4628  C   TYR A 296      26.413   0.931  -1.626  1.00  0.740          C  
ATOM   4629  O   TYR A 296      25.992   1.985  -1.148  1.00  0.760          O  
ATOM   4630  CB  TYR A 296      28.377   0.010  -0.323  1.00  1.050          C  
ATOM   4631  CG  TYR A 296      28.733  -0.785   0.915  1.00  1.050          C  
ATOM   4632  CD1 TYR A 296      29.542  -1.903   0.822  1.00  1.050          C  
ATOM   4633  CD2 TYR A 296      28.216  -0.407   2.148  1.00  1.050          C  
ATOM   4634  CE1 TYR A 296      29.839  -2.637   1.955  1.00  1.050          C  
ATOM   4635  CE2 TYR A 296      28.510  -1.140   3.274  1.00  1.050          C  
ATOM   4636  CZ  TYR A 296      29.317  -2.251   3.181  1.00  1.050          C  
ATOM   4637  OH  TYR A 296      29.602  -2.985   4.308  1.00  1.050          O  
ATOM   4638  H   TYR A 296      27.487  -2.069  -1.563  1.00  0.850          H  
ATOM   4639  HA  TYR A 296      26.333  -0.087   0.225  1.00  0.920          H  
ATOM   4640 1HB  TYR A 296      29.009  -0.328  -1.149  1.00  1.260          H  
ATOM   4641 2HB  TYR A 296      28.589   1.061  -0.140  1.00  1.260          H  
ATOM   4642  HD1 TYR A 296      29.946  -2.203  -0.138  1.00  1.260          H  
ATOM   4643  HD2 TYR A 296      27.571   0.470   2.225  1.00  1.260          H  
ATOM   4644  HE1 TYR A 296      30.477  -3.515   1.887  1.00  1.260          H  
ATOM   4645  HE2 TYR A 296      28.102  -0.843   4.239  1.00  1.260          H  
ATOM   4646  HH  TYR A 296      30.176  -3.721   4.075  1.00  1.260          H  
ATOM   4647  N   ARG A 297      26.468   0.737  -2.951  1.00  0.720          N  
ATOM   4648  CA  ARG A 297      25.965   1.762  -3.851  1.00  0.720          C  
ATOM   4649  C   ARG A 297      24.439   1.942  -3.705  1.00  0.680          C  
ATOM   4650  O   ARG A 297      23.935   3.069  -3.832  1.00  0.720          O  
ATOM   4651  CB  ARG A 297      26.305   1.461  -5.299  1.00  1.010          C  
ATOM   4652  CG  ARG A 297      25.802   2.506  -6.272  1.00  1.010          C  
ATOM   4653  CD  ARG A 297      26.499   3.835  -6.191  1.00  1.010          C  
ATOM   4654  NE  ARG A 297      25.811   4.841  -7.016  1.00  1.010          N  
ATOM   4655  CZ  ARG A 297      24.858   5.686  -6.572  1.00  1.010          C  
ATOM   4656  NH1 ARG A 297      24.499   5.710  -5.305  1.00  1.010          N  
ATOM   4657  NH2 ARG A 297      24.283   6.492  -7.447  1.00  1.010          N  
ATOM   4658  H   ARG A 297      26.890  -0.104  -3.354  1.00  0.860          H  
ATOM   4659  HA  ARG A 297      26.447   2.693  -3.571  1.00  0.860          H  
ATOM   4660 1HB  ARG A 297      27.383   1.374  -5.416  1.00  1.210          H  
ATOM   4661 2HB  ARG A 297      25.866   0.502  -5.580  1.00  1.210          H  
ATOM   4662 1HG  ARG A 297      26.011   2.122  -7.260  1.00  1.210          H  
ATOM   4663 2HG  ARG A 297      24.735   2.662  -6.159  1.00  1.210          H  
ATOM   4664 1HD  ARG A 297      26.547   4.200  -5.178  1.00  1.210          H  
ATOM   4665 2HD  ARG A 297      27.510   3.721  -6.574  1.00  1.210          H  
ATOM   4666  HE  ARG A 297      25.998   4.894  -8.022  1.00  1.210          H  
ATOM   4667 1HH1 ARG A 297      24.925   5.072  -4.634  1.00  1.210          H  
ATOM   4668 2HH1 ARG A 297      23.782   6.350  -4.998  1.00  1.210          H  
ATOM   4669 1HH2 ARG A 297      24.569   6.417  -8.435  1.00  1.210          H  
ATOM   4670 2HH2 ARG A 297      23.568   7.143  -7.163  1.00  1.210          H  
ATOM   4671  N   LEU A 298      23.704   0.828  -3.510  1.00  0.620          N  
ATOM   4672  CA  LEU A 298      22.258   0.876  -3.296  1.00  0.600          C  
ATOM   4673  C   LEU A 298      21.891   1.281  -1.876  1.00  0.620          C  
ATOM   4674  O   LEU A 298      21.031   2.135  -1.678  1.00  0.680          O  
ATOM   4675  CB  LEU A 298      21.596  -0.493  -3.539  1.00  0.850          C  
ATOM   4676  CG  LEU A 298      21.476  -1.015  -4.972  1.00  0.850          C  
ATOM   4677  CD1 LEU A 298      21.049  -2.484  -4.920  1.00  0.850          C  
ATOM   4678  CD2 LEU A 298      20.395  -0.190  -5.744  1.00  0.850          C  
ATOM   4679  H   LEU A 298      24.173  -0.085  -3.514  1.00  0.740          H  
ATOM   4680  HA  LEU A 298      21.842   1.611  -3.975  1.00  0.720          H  
ATOM   4681 1HB  LEU A 298      22.176  -1.234  -2.981  1.00  1.020          H  
ATOM   4682 2HB  LEU A 298      20.592  -0.463  -3.109  1.00  1.020          H  
ATOM   4683  HG  LEU A 298      22.434  -0.943  -5.466  1.00  1.020          H  
ATOM   4684 1HD1 LEU A 298      20.955  -2.883  -5.920  1.00  1.020          H  
ATOM   4685 2HD1 LEU A 298      21.794  -3.054  -4.374  1.00  1.020          H  
ATOM   4686 3HD1 LEU A 298      20.109  -2.573  -4.418  1.00  1.020          H  
ATOM   4687 1HD2 LEU A 298      20.294  -0.578  -6.753  1.00  1.020          H  
ATOM   4688 2HD2 LEU A 298      19.437  -0.273  -5.231  1.00  1.020          H  
ATOM   4689 3HD2 LEU A 298      20.679   0.858  -5.795  1.00  1.020          H  
ATOM   4690  N   ASN A 299      22.544   0.706  -0.867  1.00  0.620          N  
ATOM   4691  CA  ASN A 299      22.180   0.980   0.515  1.00  0.650          C  
ATOM   4692  C   ASN A 299      22.780   2.267   1.054  1.00  0.710          C  
ATOM   4693  O   ASN A 299      23.608   2.244   1.966  1.00  0.880          O  
ATOM   4694  CB  ASN A 299      22.584  -0.179   1.405  1.00  0.900          C  
ATOM   4695  CG  ASN A 299      21.980  -0.081   2.769  1.00  0.900          C  
ATOM   4696  OD1 ASN A 299      21.019   0.673   2.955  1.00  0.900          O  
ATOM   4697  ND2 ASN A 299      22.502  -0.824   3.715  1.00  0.900          N  
ATOM   4698  H   ASN A 299      23.272   0.011  -1.036  1.00  0.740          H  
ATOM   4699  HA  ASN A 299      21.096   1.095   0.561  1.00  0.780          H  
ATOM   4700 1HB  ASN A 299      22.290  -1.114   0.938  1.00  1.080          H  
ATOM   4701 2HB  ASN A 299      23.670  -0.202   1.500  1.00  1.080          H  
ATOM   4702 1HD2 ASN A 299      22.128  -0.798   4.641  1.00  1.080          H  
ATOM   4703 2HD2 ASN A 299      23.280  -1.420   3.511  1.00  1.080          H  
ATOM   4704  N   VAL A 300      22.345   3.381   0.497  1.00  0.700          N  
ATOM   4705  CA  VAL A 300      22.799   4.686   0.933  1.00  0.770          C  
ATOM   4706  C   VAL A 300      22.010   5.011   2.190  1.00  0.780          C  
ATOM   4707  O   VAL A 300      22.565   5.439   3.203  1.00  0.840          O  
ATOM   4708  CB  VAL A 300      22.587   5.752  -0.152  1.00  1.050          C  
ATOM   4709  CG1 VAL A 300      22.970   7.138   0.388  1.00  1.050          C  
ATOM   4710  CG2 VAL A 300      23.401   5.380  -1.377  1.00  1.050          C  
ATOM   4711  H   VAL A 300      21.669   3.268  -0.263  1.00  0.840          H  
ATOM   4712  HA  VAL A 300      23.860   4.634   1.177  1.00  0.920          H  
ATOM   4713  HB  VAL A 300      21.548   5.780  -0.420  1.00  1.260          H  
ATOM   4714 1HG1 VAL A 300      22.808   7.886  -0.383  1.00  1.260          H  
ATOM   4715 2HG1 VAL A 300      22.361   7.384   1.259  1.00  1.260          H  
ATOM   4716 3HG1 VAL A 300      24.022   7.136   0.675  1.00  1.260          H  
ATOM   4717 1HG2 VAL A 300      23.253   6.114  -2.163  1.00  1.260          H  
ATOM   4718 2HG2 VAL A 300      24.456   5.339  -1.114  1.00  1.260          H  
ATOM   4719 3HG2 VAL A 300      23.087   4.397  -1.737  1.00  1.260          H  
ATOM   4720  N   PHE A 301      20.698   4.821   2.091  1.00  0.740          N  
ATOM   4721  CA  PHE A 301      19.778   5.004   3.189  1.00  0.750          C  
ATOM   4722  C   PHE A 301      19.031   3.671   3.428  1.00  0.740          C  
ATOM   4723  O   PHE A 301      18.335   3.216   2.519  1.00  0.730          O  
ATOM   4724  CB  PHE A 301      18.776   6.083   2.810  1.00  1.050          C  
ATOM   4725  CG  PHE A 301      17.814   6.428   3.868  1.00  1.050          C  
ATOM   4726  CD1 PHE A 301      17.986   7.572   4.632  1.00  1.050          C  
ATOM   4727  CD2 PHE A 301      16.721   5.619   4.113  1.00  1.050          C  
ATOM   4728  CE1 PHE A 301      17.072   7.897   5.607  1.00  1.050          C  
ATOM   4729  CE2 PHE A 301      15.841   5.934   5.071  1.00  1.050          C  
ATOM   4730  CZ  PHE A 301      16.005   7.080   5.825  1.00  1.050          C  
ATOM   4731  H   PHE A 301      20.317   4.526   1.188  1.00  0.890          H  
ATOM   4732  HA  PHE A 301      20.337   5.323   4.062  1.00  0.900          H  
ATOM   4733 1HB  PHE A 301      19.313   6.987   2.535  1.00  1.260          H  
ATOM   4734 2HB  PHE A 301      18.229   5.761   1.931  1.00  1.260          H  
ATOM   4735  HD1 PHE A 301      18.844   8.219   4.447  1.00  1.260          H  
ATOM   4736  HD2 PHE A 301      16.561   4.718   3.526  1.00  1.260          H  
ATOM   4737  HE1 PHE A 301      17.195   8.802   6.208  1.00  1.260          H  
ATOM   4738  HE2 PHE A 301      15.010   5.293   5.234  1.00  1.260          H  
ATOM   4739  HZ  PHE A 301      15.281   7.340   6.589  1.00  1.260          H  
ATOM   4740  N   PRO A 302      19.244   2.956   4.542  1.00  0.750          N  
ATOM   4741  CA  PRO A 302      18.564   1.711   4.864  1.00  0.730          C  
ATOM   4742  C   PRO A 302      17.183   1.928   5.479  1.00  0.730          C  
ATOM   4743  O   PRO A 302      17.014   2.852   6.276  1.00  0.770          O  
ATOM   4744  CB  PRO A 302      19.503   1.097   5.902  1.00  1.090          C  
ATOM   4745  CG  PRO A 302      20.103   2.304   6.614  1.00  1.090          C  
ATOM   4746  CD  PRO A 302      20.228   3.386   5.535  1.00  1.090          C  
ATOM   4747  HA  PRO A 302      18.506   1.081   3.965  1.00  0.880          H  
ATOM   4748 1HB  PRO A 302      18.928   0.441   6.573  1.00  1.310          H  
ATOM   4749 2HB  PRO A 302      20.252   0.468   5.411  1.00  1.310          H  
ATOM   4750 1HG  PRO A 302      19.446   2.616   7.444  1.00  1.310          H  
ATOM   4751 2HG  PRO A 302      21.072   2.037   7.060  1.00  1.310          H  
ATOM   4752 1HD  PRO A 302      19.930   4.349   5.979  1.00  1.310          H  
ATOM   4753 2HD  PRO A 302      21.249   3.405   5.098  1.00  1.310          H  
ATOM   4754  N   ILE A 303      16.271   0.990   5.245  1.00  0.690          N  
ATOM   4755  CA  ILE A 303      15.007   0.888   5.973  1.00  0.670          C  
ATOM   4756  C   ILE A 303      14.812  -0.498   6.564  1.00  0.650          C  
ATOM   4757  O   ILE A 303      14.876  -1.494   5.844  1.00  0.650          O  
ATOM   4758  CB  ILE A 303      13.781   1.270   5.110  1.00  0.950          C  
ATOM   4759  CG1 ILE A 303      13.928   2.741   4.690  1.00  0.950          C  
ATOM   4760  CG2 ILE A 303      12.438   0.957   5.851  1.00  0.950          C  
ATOM   4761  CD1 ILE A 303      12.898   3.263   3.758  1.00  0.950          C  
ATOM   4762  H   ILE A 303      16.473   0.320   4.499  1.00  0.830          H  
ATOM   4763  HA  ILE A 303      15.047   1.581   6.801  1.00  0.800          H  
ATOM   4764  HB  ILE A 303      13.811   0.691   4.200  1.00  1.140          H  
ATOM   4765 1HG1 ILE A 303      13.933   3.344   5.580  1.00  1.140          H  
ATOM   4766 2HG1 ILE A 303      14.885   2.852   4.192  1.00  1.140          H  
ATOM   4767 1HG2 ILE A 303      11.597   1.204   5.224  1.00  1.140          H  
ATOM   4768 2HG2 ILE A 303      12.381  -0.102   6.092  1.00  1.140          H  
ATOM   4769 3HG2 ILE A 303      12.377   1.534   6.773  1.00  1.140          H  
ATOM   4770 1HD1 ILE A 303      13.128   4.303   3.524  1.00  1.140          H  
ATOM   4771 2HD1 ILE A 303      12.915   2.671   2.851  1.00  1.140          H  
ATOM   4772 3HD1 ILE A 303      11.913   3.214   4.206  1.00  1.140          H  
ATOM   4773  N   GLU A 304      14.592  -0.569   7.873  1.00  0.640          N  
ATOM   4774  CA  GLU A 304      14.359  -1.862   8.503  1.00  0.640          C  
ATOM   4775  C   GLU A 304      12.871  -2.147   8.556  1.00  0.610          C  
ATOM   4776  O   GLU A 304      12.104  -1.348   9.091  1.00  0.600          O  
ATOM   4777  CB  GLU A 304      14.941  -1.903   9.915  1.00  0.900          C  
ATOM   4778  CG  GLU A 304      14.766  -3.250  10.618  1.00  0.900          C  
ATOM   4779  CD  GLU A 304      15.352  -3.280  11.988  1.00  0.900          C  
ATOM   4780  OE1 GLU A 304      15.922  -2.297  12.397  1.00  0.900          O  
ATOM   4781  OE2 GLU A 304      15.228  -4.289  12.635  1.00  0.900          O  
ATOM   4782  H   GLU A 304      14.569   0.276   8.428  1.00  0.770          H  
ATOM   4783  HA  GLU A 304      14.831  -2.643   7.903  1.00  0.770          H  
ATOM   4784 1HB  GLU A 304      16.008  -1.685   9.873  1.00  1.080          H  
ATOM   4785 2HB  GLU A 304      14.471  -1.134  10.529  1.00  1.080          H  
ATOM   4786 1HG  GLU A 304      13.705  -3.481  10.696  1.00  1.080          H  
ATOM   4787 2HG  GLU A 304      15.231  -4.023  10.009  1.00  1.080          H  
ATOM   4788  N   MET A 305      12.467  -3.275   7.985  1.00  0.610          N  
ATOM   4789  CA  MET A 305      11.078  -3.709   7.953  1.00  0.600          C  
ATOM   4790  C   MET A 305      10.764  -4.837   8.942  1.00  0.600          C  
ATOM   4791  O   MET A 305      10.794  -6.000   8.533  1.00  0.620          O  
ATOM   4792  CB  MET A 305      10.701  -4.156   6.554  1.00  0.840          C  
ATOM   4793  CG  MET A 305      10.840  -3.101   5.543  1.00  0.840          C  
ATOM   4794  SD  MET A 305       9.801  -1.703   5.880  1.00  0.840          S  
ATOM   4795  CE  MET A 305       8.150  -2.306   5.538  1.00  0.840          C  
ATOM   4796  H   MET A 305      13.172  -3.871   7.539  1.00  0.730          H  
ATOM   4797  HA  MET A 305      10.462  -2.852   8.181  1.00  0.720          H  
ATOM   4798 1HB  MET A 305      11.345  -4.955   6.247  1.00  1.010          H  
ATOM   4799 2HB  MET A 305       9.687  -4.531   6.547  1.00  1.010          H  
ATOM   4800 1HG  MET A 305      11.879  -2.766   5.508  1.00  1.010          H  
ATOM   4801 2HG  MET A 305      10.566  -3.507   4.576  1.00  1.010          H  
ATOM   4802 1HE  MET A 305       7.421  -1.510   5.704  1.00  1.010          H  
ATOM   4803 2HE  MET A 305       8.092  -2.625   4.513  1.00  1.010          H  
ATOM   4804 3HE  MET A 305       7.907  -3.143   6.191  1.00  1.010          H  
ATOM   4805  N   PRO A 306      10.460  -4.569  10.228  1.00  0.590          N  
ATOM   4806  CA  PRO A 306      10.211  -5.590  11.228  1.00  0.610          C  
ATOM   4807  C   PRO A 306       9.005  -6.398  10.787  1.00  0.610          C  
ATOM   4808  O   PRO A 306       8.113  -5.849  10.121  1.00  0.610          O  
ATOM   4809  CB  PRO A 306       9.981  -4.781  12.509  1.00  0.920          C  
ATOM   4810  CG  PRO A 306       9.616  -3.394  12.035  1.00  0.920          C  
ATOM   4811  CD  PRO A 306      10.351  -3.191  10.740  1.00  0.920          C  
ATOM   4812  HA  PRO A 306      11.097  -6.237  11.327  1.00  0.730          H  
ATOM   4813 1HB  PRO A 306       9.186  -5.254  13.104  1.00  1.100          H  
ATOM   4814 2HB  PRO A 306      10.893  -4.801  13.125  1.00  1.100          H  
ATOM   4815 1HG  PRO A 306       8.556  -3.314  11.885  1.00  1.100          H  
ATOM   4816 2HG  PRO A 306       9.898  -2.651  12.789  1.00  1.100          H  
ATOM   4817 1HD  PRO A 306       9.734  -2.545  10.112  1.00  1.100          H  
ATOM   4818 2HD  PRO A 306      11.344  -2.767  10.934  1.00  1.100          H  
ATOM   4819  N   ALA A 307       9.020  -7.684  11.126  1.00  0.630          N  
ATOM   4820  CA  ALA A 307       8.007  -8.661  10.734  1.00  0.620          C  
ATOM   4821  C   ALA A 307       6.680  -8.398  11.398  1.00  0.630          C  
ATOM   4822  O   ALA A 307       6.624  -7.769  12.444  1.00  0.670          O  
ATOM   4823  CB  ALA A 307       8.510 -10.041  11.055  1.00  0.870          C  
ATOM   4824  H   ALA A 307       9.769  -8.020  11.755  1.00  0.760          H  
ATOM   4825  HA  ALA A 307       7.868  -8.591   9.665  1.00  0.740          H  
ATOM   4826 1HB  ALA A 307       7.797 -10.791  10.728  1.00  1.050          H  
ATOM   4827 2HB  ALA A 307       9.449 -10.191  10.541  1.00  1.050          H  
ATOM   4828 3HB  ALA A 307       8.677 -10.124  12.119  1.00  1.050          H  
ATOM   4829  N   LEU A 308       5.589  -8.897  10.830  1.00  0.620          N  
ATOM   4830  CA  LEU A 308       4.302  -8.696  11.474  1.00  0.660          C  
ATOM   4831  C   LEU A 308       4.324  -9.338  12.852  1.00  0.720          C  
ATOM   4832  O   LEU A 308       3.780  -8.804  13.805  1.00  0.780          O  
ATOM   4833  CB  LEU A 308       3.154  -9.236  10.624  1.00  0.910          C  
ATOM   4834  CG  LEU A 308       1.740  -9.004  11.172  1.00  0.910          C  
ATOM   4835  CD1 LEU A 308       1.467  -7.488  11.359  1.00  0.910          C  
ATOM   4836  CD2 LEU A 308       0.721  -9.624  10.187  1.00  0.910          C  
ATOM   4837  H   LEU A 308       5.649  -9.455   9.991  1.00  0.740          H  
ATOM   4838  HA  LEU A 308       4.171  -7.630  11.596  1.00  0.790          H  
ATOM   4839 1HB  LEU A 308       3.209  -8.793   9.633  1.00  1.090          H  
ATOM   4840 2HB  LEU A 308       3.282 -10.309  10.535  1.00  1.090          H  
ATOM   4841  HG  LEU A 308       1.655  -9.484  12.136  1.00  1.090          H  
ATOM   4842 1HD1 LEU A 308       0.481  -7.349  11.734  1.00  1.090          H  
ATOM   4843 2HD1 LEU A 308       2.159  -7.046  12.071  1.00  1.090          H  
ATOM   4844 3HD1 LEU A 308       1.561  -6.985  10.406  1.00  1.090          H  
ATOM   4845 1HD2 LEU A 308      -0.275  -9.494  10.567  1.00  1.090          H  
ATOM   4846 2HD2 LEU A 308       0.800  -9.143   9.228  1.00  1.090          H  
ATOM   4847 3HD2 LEU A 308       0.918 -10.685  10.073  1.00  1.090          H  
ATOM   4848  N   ARG A 309       5.019 -10.459  12.982  1.00  0.730          N  
ATOM   4849  CA  ARG A 309       5.148 -11.167  14.256  1.00  0.800          C  
ATOM   4850  C   ARG A 309       5.907 -10.329  15.311  1.00  0.830          C  
ATOM   4851  O   ARG A 309       5.881 -10.657  16.496  1.00  0.900          O  
ATOM   4852  CB  ARG A 309       5.853 -12.491  14.057  1.00  1.090          C  
ATOM   4853  CG  ARG A 309       7.301 -12.357  13.691  1.00  1.090          C  
ATOM   4854  CD  ARG A 309       7.949 -13.635  13.350  1.00  1.090          C  
ATOM   4855  NE  ARG A 309       9.324 -13.406  12.876  1.00  1.090          N  
ATOM   4856  CZ  ARG A 309      10.424 -13.296  13.642  1.00  1.090          C  
ATOM   4857  NH1 ARG A 309      10.371 -13.397  14.960  1.00  1.090          N  
ATOM   4858  NH2 ARG A 309      11.565 -13.076  13.028  1.00  1.090          N  
ATOM   4859  H   ARG A 309       5.450 -10.852  12.155  1.00  0.880          H  
ATOM   4860  HA  ARG A 309       4.146 -11.378  14.628  1.00  0.960          H  
ATOM   4861 1HB  ARG A 309       5.779 -13.095  14.962  1.00  1.310          H  
ATOM   4862 2HB  ARG A 309       5.360 -13.033  13.259  1.00  1.310          H  
ATOM   4863 1HG  ARG A 309       7.351 -11.752  12.831  1.00  1.310          H  
ATOM   4864 2HG  ARG A 309       7.865 -11.889  14.499  1.00  1.310          H  
ATOM   4865 1HD  ARG A 309       7.974 -14.294  14.215  1.00  1.310          H  
ATOM   4866 2HD  ARG A 309       7.386 -14.116  12.542  1.00  1.310          H  
ATOM   4867  HE  ARG A 309       9.484 -13.302  11.856  1.00  1.310          H  
ATOM   4868 1HH1 ARG A 309       9.490 -13.550  15.424  1.00  1.310          H  
ATOM   4869 2HH1 ARG A 309      11.212 -13.294  15.506  1.00  1.310          H  
ATOM   4870 1HH2 ARG A 309      11.545 -12.988  11.999  1.00  1.310          H  
ATOM   4871 2HH2 ARG A 309      12.421 -12.974  13.545  1.00  1.310          H  
ATOM   4872  N   ASP A 310       6.624  -9.286  14.871  1.00  0.790          N  
ATOM   4873  CA  ASP A 310       7.387  -8.390  15.734  1.00  0.860          C  
ATOM   4874  C   ASP A 310       6.524  -7.161  16.044  1.00  0.860          C  
ATOM   4875  O   ASP A 310       6.906  -6.278  16.818  1.00  1.000          O  
ATOM   4876  CB  ASP A 310       8.647  -7.876  15.005  1.00  1.180          C  
ATOM   4877  CG  ASP A 310       9.693  -8.943  14.589  1.00  1.180          C  
ATOM   4878  OD1 ASP A 310       9.850  -9.934  15.272  1.00  1.180          O  
ATOM   4879  OD2 ASP A 310      10.323  -8.743  13.535  1.00  1.180          O  
ATOM   4880  H   ASP A 310       6.606  -9.042  13.885  1.00  0.950          H  
ATOM   4881  HA  ASP A 310       7.649  -8.901  16.659  1.00  1.030          H  
ATOM   4882 1HB  ASP A 310       8.337  -7.337  14.118  1.00  1.410          H  
ATOM   4883 2HB  ASP A 310       9.144  -7.153  15.647  1.00  1.410          H  
ATOM   4884  N   ARG A 311       5.386  -7.082  15.357  1.00  0.770          N  
ATOM   4885  CA  ARG A 311       4.452  -5.979  15.346  1.00  0.820          C  
ATOM   4886  C   ARG A 311       3.027  -6.475  15.453  1.00  0.880          C  
ATOM   4887  O   ARG A 311       2.137  -5.959  14.781  1.00  1.130          O  
ATOM   4888  CB  ARG A 311       4.562  -5.210  14.053  1.00  1.130          C  
ATOM   4889  CG  ARG A 311       5.825  -4.458  13.823  1.00  1.130          C  
ATOM   4890  CD  ARG A 311       5.743  -3.678  12.560  1.00  1.130          C  
ATOM   4891  NE  ARG A 311       5.871  -4.521  11.364  1.00  1.130          N  
ATOM   4892  CZ  ARG A 311       4.902  -4.874  10.499  1.00  1.130          C  
ATOM   4893  NH1 ARG A 311       3.631  -4.493  10.628  1.00  1.130          N  
ATOM   4894  NH2 ARG A 311       5.293  -5.627   9.494  1.00  1.130          N  
ATOM   4895  H   ARG A 311       5.097  -7.876  14.790  1.00  0.920          H  
ATOM   4896  HA  ARG A 311       4.670  -5.320  16.188  1.00  0.980          H  
ATOM   4897 1HB  ARG A 311       4.447  -5.907  13.234  1.00  1.350          H  
ATOM   4898 2HB  ARG A 311       3.752  -4.498  13.990  1.00  1.350          H  
ATOM   4899 1HG  ARG A 311       6.015  -3.784  14.654  1.00  1.350          H  
ATOM   4900 2HG  ARG A 311       6.648  -5.167  13.725  1.00  1.350          H  
ATOM   4901 1HD  ARG A 311       4.792  -3.171  12.518  1.00  1.350          H  
ATOM   4902 2HD  ARG A 311       6.511  -2.936  12.540  1.00  1.350          H  
ATOM   4903  HE  ARG A 311       6.809  -4.888  11.127  1.00  1.350          H  
ATOM   4904 1HH1 ARG A 311       3.318  -3.900  11.424  1.00  1.350          H  
ATOM   4905 2HH1 ARG A 311       2.958  -4.783   9.940  1.00  1.350          H  
ATOM   4906 1HH2 ARG A 311       6.306  -5.866   9.474  1.00  1.350          H  
ATOM   4907 2HH2 ARG A 311       4.647  -5.936   8.786  1.00  1.350          H  
ATOM   4908  N   ILE A 312       2.782  -7.458  16.303  1.00  0.830          N  
ATOM   4909  CA  ILE A 312       1.441  -8.049  16.388  1.00  0.910          C  
ATOM   4910  C   ILE A 312       0.375  -7.042  16.811  1.00  0.900          C  
ATOM   4911  O   ILE A 312      -0.806  -7.199  16.504  1.00  0.920          O  
ATOM   4912  CB  ILE A 312       1.446  -9.280  17.305  1.00  1.240          C  
ATOM   4913  CG1 ILE A 312       1.841  -8.914  18.783  1.00  1.240          C  
ATOM   4914  CG2 ILE A 312       2.378 -10.321  16.694  1.00  1.240          C  
ATOM   4915  CD1 ILE A 312       1.671 -10.065  19.796  1.00  1.240          C  
ATOM   4916  H   ILE A 312       3.542  -7.823  16.858  1.00  1.000          H  
ATOM   4917  HA  ILE A 312       1.181  -8.405  15.389  1.00  1.090          H  
ATOM   4918  HB  ILE A 312       0.454  -9.673  17.342  1.00  1.490          H  
ATOM   4919 1HG1 ILE A 312       2.876  -8.591  18.806  1.00  1.490          H  
ATOM   4920 2HG1 ILE A 312       1.209  -8.093  19.128  1.00  1.490          H  
ATOM   4921 1HG2 ILE A 312       2.379 -11.234  17.281  1.00  1.490          H  
ATOM   4922 2HG2 ILE A 312       2.035 -10.551  15.685  1.00  1.490          H  
ATOM   4923 3HG2 ILE A 312       3.382  -9.924  16.650  1.00  1.490          H  
ATOM   4924 1HD1 ILE A 312       1.954  -9.715  20.787  1.00  1.490          H  
ATOM   4925 2HD1 ILE A 312       0.646 -10.398  19.827  1.00  1.490          H  
ATOM   4926 3HD1 ILE A 312       2.300 -10.908  19.530  1.00  1.490          H  
ATOM   4927  N   ASP A 313       0.824  -5.949  17.411  1.00  0.930          N  
ATOM   4928  CA  ASP A 313       0.012  -4.824  17.852  1.00  0.980          C  
ATOM   4929  C   ASP A 313      -0.735  -4.188  16.673  1.00  0.970          C  
ATOM   4930  O   ASP A 313      -1.724  -3.476  16.860  1.00  1.010          O  
ATOM   4931  CB  ASP A 313       0.904  -3.744  18.467  1.00  1.350          C  
ATOM   4932  CG  ASP A 313       1.541  -4.124  19.799  1.00  1.350          C  
ATOM   4933  OD1 ASP A 313       1.147  -5.100  20.395  1.00  1.350          O  
ATOM   4934  OD2 ASP A 313       2.443  -3.433  20.196  1.00  1.350          O  
ATOM   4935  H   ASP A 313       1.811  -5.921  17.608  1.00  1.120          H  
ATOM   4936  HA  ASP A 313      -0.713  -5.179  18.587  1.00  1.180          H  
ATOM   4937 1HB  ASP A 313       1.693  -3.490  17.757  1.00  1.620          H  
ATOM   4938 2HB  ASP A 313       0.311  -2.839  18.617  1.00  1.620          H  
ATOM   4939  N   ASP A 314      -0.217  -4.401  15.455  1.00  0.940          N  
ATOM   4940  CA  ASP A 314      -0.809  -3.832  14.259  1.00  0.950          C  
ATOM   4941  C   ASP A 314      -1.942  -4.671  13.697  1.00  0.870          C  
ATOM   4942  O   ASP A 314      -2.693  -4.191  12.862  1.00  0.890          O  
ATOM   4943  CB  ASP A 314       0.263  -3.667  13.174  1.00  1.330          C  
ATOM   4944  CG  ASP A 314       1.322  -2.654  13.572  1.00  1.330          C  
ATOM   4945  OD1 ASP A 314       1.026  -1.777  14.372  1.00  1.330          O  
ATOM   4946  OD2 ASP A 314       2.411  -2.692  13.058  1.00  1.330          O  
ATOM   4947  H   ASP A 314       0.597  -5.005  15.352  1.00  1.130          H  
ATOM   4948  HA  ASP A 314      -1.213  -2.851  14.507  1.00  1.140          H  
ATOM   4949 1HB  ASP A 314       0.744  -4.632  13.005  1.00  1.590          H  
ATOM   4950 2HB  ASP A 314      -0.203  -3.363  12.234  1.00  1.590          H  
ATOM   4951  N   ILE A 315      -2.080  -5.916  14.147  1.00  0.860          N  
ATOM   4952  CA  ILE A 315      -3.099  -6.777  13.572  1.00  0.810          C  
ATOM   4953  C   ILE A 315      -4.526  -6.288  13.736  1.00  0.820          C  
ATOM   4954  O   ILE A 315      -5.263  -6.393  12.766  1.00  0.790          O  
ATOM   4955  CB  ILE A 315      -2.897  -8.239  13.966  1.00  1.150          C  
ATOM   4956  CG1 ILE A 315      -1.631  -8.678  13.241  1.00  1.150          C  
ATOM   4957  CG2 ILE A 315      -4.129  -9.113  13.608  1.00  1.150          C  
ATOM   4958  CD1 ILE A 315      -1.055  -9.924  13.652  1.00  1.150          C  
ATOM   4959  H   ILE A 315      -1.483  -6.280  14.904  1.00  1.030          H  
ATOM   4960  HA  ILE A 315      -2.920  -6.783  12.506  1.00  0.970          H  
ATOM   4961  HB  ILE A 315      -2.691  -8.318  15.032  1.00  1.380          H  
ATOM   4962 1HG1 ILE A 315      -1.874  -8.757  12.196  1.00  1.380          H  
ATOM   4963 2HG1 ILE A 315      -0.875  -7.913  13.367  1.00  1.380          H  
ATOM   4964 1HG2 ILE A 315      -3.955 -10.139  13.874  1.00  1.380          H  
ATOM   4965 2HG2 ILE A 315      -5.007  -8.754  14.148  1.00  1.380          H  
ATOM   4966 3HG2 ILE A 315      -4.323  -9.041  12.537  1.00  1.380          H  
ATOM   4967 1HD1 ILE A 315      -0.197 -10.131  13.058  1.00  1.380          H  
ATOM   4968 2HD1 ILE A 315      -0.751  -9.853  14.680  1.00  1.380          H  
ATOM   4969 3HD1 ILE A 315      -1.766 -10.726  13.521  1.00  1.380          H  
ATOM   4970  N   PRO A 316      -5.005  -5.844  14.903  1.00  0.880          N  
ATOM   4971  CA  PRO A 316      -6.349  -5.319  15.064  1.00  0.900          C  
ATOM   4972  C   PRO A 316      -6.655  -4.281  13.975  1.00  0.900          C  
ATOM   4973  O   PRO A 316      -7.659  -4.408  13.257  1.00  0.920          O  
ATOM   4974  CB  PRO A 316      -6.284  -4.711  16.466  1.00  1.350          C  
ATOM   4975  CG  PRO A 316      -5.283  -5.597  17.194  1.00  1.350          C  
ATOM   4976  CD  PRO A 316      -4.208  -5.855  16.152  1.00  1.350          C  
ATOM   4977  HA  PRO A 316      -7.067  -6.148  15.016  1.00  1.080          H  
ATOM   4978 1HB  PRO A 316      -5.984  -3.658  16.426  1.00  1.620          H  
ATOM   4979 2HB  PRO A 316      -7.289  -4.741  16.928  1.00  1.620          H  
ATOM   4980 1HG  PRO A 316      -4.884  -5.069  18.076  1.00  1.620          H  
ATOM   4981 2HG  PRO A 316      -5.746  -6.517  17.562  1.00  1.620          H  
ATOM   4982 1HD  PRO A 316      -3.498  -5.045  16.177  1.00  1.620          H  
ATOM   4983 2HD  PRO A 316      -3.741  -6.831  16.336  1.00  1.620          H  
ATOM   4984  N   LEU A 317      -5.788  -3.269  13.843  1.00  0.880          N  
ATOM   4985  CA  LEU A 317      -5.949  -2.208  12.836  1.00  0.890          C  
ATOM   4986  C   LEU A 317      -5.852  -2.734  11.412  1.00  0.860          C  
ATOM   4987  O   LEU A 317      -6.607  -2.270  10.547  1.00  0.880          O  
ATOM   4988  CB  LEU A 317      -4.915  -1.116  13.022  1.00  1.240          C  
ATOM   4989  CG  LEU A 317      -5.067  -0.232  14.271  1.00  1.240          C  
ATOM   4990  CD1 LEU A 317      -3.877   0.662  14.344  1.00  1.240          C  
ATOM   4991  CD2 LEU A 317      -6.353   0.594  14.217  1.00  1.240          C  
ATOM   4992  H   LEU A 317      -4.989  -3.209  14.464  1.00  1.060          H  
ATOM   4993  HA  LEU A 317      -6.942  -1.804  12.952  1.00  1.070          H  
ATOM   4994 1HB  LEU A 317      -3.926  -1.579  13.067  1.00  1.490          H  
ATOM   4995 2HB  LEU A 317      -4.946  -0.462  12.151  1.00  1.490          H  
ATOM   4996  HG  LEU A 317      -5.076  -0.856  15.166  1.00  1.490          H  
ATOM   4997 1HD1 LEU A 317      -3.962   1.287  15.229  1.00  1.490          H  
ATOM   4998 2HD1 LEU A 317      -2.980   0.063  14.393  1.00  1.490          H  
ATOM   4999 3HD1 LEU A 317      -3.837   1.299  13.456  1.00  1.490          H  
ATOM   5000 1HD2 LEU A 317      -6.416   1.219  15.107  1.00  1.490          H  
ATOM   5001 2HD2 LEU A 317      -6.344   1.230  13.331  1.00  1.490          H  
ATOM   5002 3HD2 LEU A 317      -7.228  -0.045  14.184  1.00  1.490          H  
ATOM   5003  N   LEU A 318      -4.913  -3.652  11.150  1.00  0.810          N  
ATOM   5004  CA  LEU A 318      -4.790  -4.203   9.818  1.00  0.770          C  
ATOM   5005  C   LEU A 318      -6.048  -4.922   9.451  1.00  0.800          C  
ATOM   5006  O   LEU A 318      -6.527  -4.780   8.340  1.00  0.810          O  
ATOM   5007  CB  LEU A 318      -3.611  -5.182   9.739  1.00  1.090          C  
ATOM   5008  CG  LEU A 318      -2.196  -4.595   9.765  1.00  1.090          C  
ATOM   5009  CD1 LEU A 318      -1.187  -5.682  10.046  1.00  1.090          C  
ATOM   5010  CD2 LEU A 318      -1.899  -4.030   8.414  1.00  1.090          C  
ATOM   5011  H   LEU A 318      -4.275  -3.957  11.885  1.00  0.970          H  
ATOM   5012  HA  LEU A 318      -4.645  -3.390   9.114  1.00  0.920          H  
ATOM   5013 1HB  LEU A 318      -3.706  -5.859  10.571  1.00  1.310          H  
ATOM   5014 2HB  LEU A 318      -3.726  -5.743   8.819  1.00  1.310          H  
ATOM   5015  HG  LEU A 318      -2.123  -3.818  10.518  1.00  1.310          H  
ATOM   5016 1HD1 LEU A 318      -0.191  -5.250  10.042  1.00  1.310          H  
ATOM   5017 2HD1 LEU A 318      -1.384  -6.112  11.012  1.00  1.310          H  
ATOM   5018 3HD1 LEU A 318      -1.243  -6.450   9.292  1.00  1.310          H  
ATOM   5019 1HD2 LEU A 318      -0.892  -3.607   8.409  1.00  1.310          H  
ATOM   5020 2HD2 LEU A 318      -1.967  -4.813   7.665  1.00  1.310          H  
ATOM   5021 3HD2 LEU A 318      -2.604  -3.267   8.187  1.00  1.310          H  
ATOM   5022  N   LEU A 319      -6.623  -5.664  10.395  1.00  0.810          N  
ATOM   5023  CA  LEU A 319      -7.859  -6.347  10.109  1.00  0.820          C  
ATOM   5024  C   LEU A 319      -8.974  -5.361   9.836  1.00  0.870          C  
ATOM   5025  O   LEU A 319      -9.709  -5.558   8.881  1.00  0.890          O  
ATOM   5026  CB  LEU A 319      -8.229  -7.268  11.258  1.00  1.140          C  
ATOM   5027  CG  LEU A 319      -7.360  -8.514  11.428  1.00  1.140          C  
ATOM   5028  CD1 LEU A 319      -7.693  -9.138  12.722  1.00  1.140          C  
ATOM   5029  CD2 LEU A 319      -7.621  -9.503  10.289  1.00  1.140          C  
ATOM   5030  H   LEU A 319      -6.167  -5.791  11.299  1.00  0.970          H  
ATOM   5031  HA  LEU A 319      -7.720  -6.932   9.213  1.00  0.980          H  
ATOM   5032 1HB  LEU A 319      -8.168  -6.695  12.183  1.00  1.370          H  
ATOM   5033 2HB  LEU A 319      -9.240  -7.572  11.126  1.00  1.370          H  
ATOM   5034  HG  LEU A 319      -6.313  -8.235  11.434  1.00  1.370          H  
ATOM   5035 1HD1 LEU A 319      -7.076 -10.019  12.869  1.00  1.370          H  
ATOM   5036 2HD1 LEU A 319      -7.498  -8.424  13.517  1.00  1.370          H  
ATOM   5037 3HD1 LEU A 319      -8.737  -9.419  12.721  1.00  1.370          H  
ATOM   5038 1HD2 LEU A 319      -7.038 -10.379  10.422  1.00  1.370          H  
ATOM   5039 2HD2 LEU A 319      -8.653  -9.790  10.283  1.00  1.370          H  
ATOM   5040 3HD2 LEU A 319      -7.365  -9.060   9.348  1.00  1.370          H  
ATOM   5041  N   GLN A 320      -9.072  -4.259  10.588  1.00  0.920          N  
ATOM   5042  CA  GLN A 320     -10.138  -3.289  10.322  1.00  0.990          C  
ATOM   5043  C   GLN A 320     -10.003  -2.697   8.917  1.00  0.990          C  
ATOM   5044  O   GLN A 320     -11.006  -2.512   8.199  1.00  1.020          O  
ATOM   5045  CB  GLN A 320     -10.107  -2.152  11.342  1.00  1.360          C  
ATOM   5046  CG  GLN A 320     -10.513  -2.537  12.745  1.00  1.360          C  
ATOM   5047  CD  GLN A 320     -10.352  -1.376  13.702  1.00  1.360          C  
ATOM   5048  OE1 GLN A 320      -9.815  -0.331  13.327  1.00  1.360          O  
ATOM   5049  NE2 GLN A 320     -10.807  -1.546  14.936  1.00  1.360          N  
ATOM   5050  H   GLN A 320      -8.447  -4.141  11.394  1.00  1.100          H  
ATOM   5051  HA  GLN A 320     -11.096  -3.798  10.387  1.00  1.190          H  
ATOM   5052 1HB  GLN A 320      -9.095  -1.749  11.390  1.00  1.630          H  
ATOM   5053 2HB  GLN A 320     -10.762  -1.348  11.010  1.00  1.630          H  
ATOM   5054 1HG  GLN A 320     -11.562  -2.833  12.734  1.00  1.630          H  
ATOM   5055 2HG  GLN A 320      -9.899  -3.361  13.090  1.00  1.630          H  
ATOM   5056 1HE2 GLN A 320     -10.722  -0.807  15.606  1.00  1.630          H  
ATOM   5057 2HE2 GLN A 320     -11.239  -2.409  15.201  1.00  1.630          H  
ATOM   5058  N   GLU A 321      -8.760  -2.420   8.508  1.00  0.970          N  
ATOM   5059  CA  GLU A 321      -8.513  -1.887   7.181  1.00  1.000          C  
ATOM   5060  C   GLU A 321      -8.826  -2.931   6.118  1.00  0.920          C  
ATOM   5061  O   GLU A 321      -9.426  -2.610   5.094  1.00  0.960          O  
ATOM   5062  CB  GLU A 321      -7.065  -1.446   7.042  1.00  1.390          C  
ATOM   5063  CG  GLU A 321      -6.703  -0.901   5.686  1.00  1.390          C  
ATOM   5064  CD  GLU A 321      -7.357   0.390   5.291  1.00  1.390          C  
ATOM   5065  OE1 GLU A 321      -7.769   1.133   6.150  1.00  1.390          O  
ATOM   5066  OE2 GLU A 321      -7.450   0.622   4.099  1.00  1.390          O  
ATOM   5067  H   GLU A 321      -7.977  -2.538   9.164  1.00  1.160          H  
ATOM   5068  HA  GLU A 321      -9.159  -1.023   7.026  1.00  1.200          H  
ATOM   5069 1HB  GLU A 321      -6.846  -0.683   7.788  1.00  1.670          H  
ATOM   5070 2HB  GLU A 321      -6.412  -2.296   7.244  1.00  1.670          H  
ATOM   5071 1HG  GLU A 321      -5.660  -0.773   5.658  1.00  1.670          H  
ATOM   5072 2HG  GLU A 321      -6.950  -1.654   4.959  1.00  1.670          H  
ATOM   5073  N   LEU A 322      -8.432  -4.178   6.350  1.00  0.840          N  
ATOM   5074  CA  LEU A 322      -8.686  -5.248   5.408  1.00  0.780          C  
ATOM   5075  C   LEU A 322     -10.186  -5.503   5.281  1.00  0.800          C  
ATOM   5076  O   LEU A 322     -10.669  -5.728   4.170  1.00  0.820          O  
ATOM   5077  CB  LEU A 322      -7.914  -6.490   5.849  1.00  1.120          C  
ATOM   5078  CG  LEU A 322      -6.354  -6.414   5.724  1.00  1.120          C  
ATOM   5079  CD1 LEU A 322      -5.735  -7.586   6.491  1.00  1.120          C  
ATOM   5080  CD2 LEU A 322      -5.951  -6.473   4.251  1.00  1.120          C  
ATOM   5081  H   LEU A 322      -7.897  -4.384   7.196  1.00  1.010          H  
ATOM   5082  HA  LEU A 322      -8.328  -4.933   4.437  1.00  0.940          H  
ATOM   5083 1HB  LEU A 322      -8.165  -6.697   6.881  1.00  1.340          H  
ATOM   5084 2HB  LEU A 322      -8.224  -7.315   5.238  1.00  1.340          H  
ATOM   5085  HG  LEU A 322      -5.987  -5.488   6.145  1.00  1.340          H  
ATOM   5086 1HD1 LEU A 322      -4.650  -7.542   6.410  1.00  1.340          H  
ATOM   5087 2HD1 LEU A 322      -6.019  -7.519   7.539  1.00  1.340          H  
ATOM   5088 3HD1 LEU A 322      -6.087  -8.517   6.092  1.00  1.340          H  
ATOM   5089 1HD2 LEU A 322      -4.866  -6.430   4.178  1.00  1.340          H  
ATOM   5090 2HD2 LEU A 322      -6.310  -7.396   3.811  1.00  1.340          H  
ATOM   5091 3HD2 LEU A 322      -6.368  -5.639   3.711  1.00  1.340          H  
ATOM   5092  N   MET A 323     -10.935  -5.416   6.398  1.00  0.830          N  
ATOM   5093  CA  MET A 323     -12.386  -5.590   6.366  1.00  0.860          C  
ATOM   5094  C   MET A 323     -12.957  -4.553   5.420  1.00  0.950          C  
ATOM   5095  O   MET A 323     -13.755  -4.881   4.532  1.00  0.990          O  
ATOM   5096  CB  MET A 323     -13.048  -5.276   7.722  1.00  1.190          C  
ATOM   5097  CG  MET A 323     -12.825  -6.172   8.914  1.00  1.190          C  
ATOM   5098  SD  MET A 323     -13.621  -5.447  10.378  1.00  1.190          S  
ATOM   5099  CE  MET A 323     -12.894  -6.330  11.718  1.00  1.190          C  
ATOM   5100  H   MET A 323     -10.470  -5.263   7.290  1.00  1.000          H  
ATOM   5101  HA  MET A 323     -12.631  -6.585   6.007  1.00  1.030          H  
ATOM   5102 1HB  MET A 323     -12.761  -4.283   8.033  1.00  1.430          H  
ATOM   5103 2HB  MET A 323     -14.127  -5.256   7.576  1.00  1.430          H  
ATOM   5104 1HG  MET A 323     -13.267  -7.133   8.732  1.00  1.430          H  
ATOM   5105 2HG  MET A 323     -11.815  -6.316   9.119  1.00  1.430          H  
ATOM   5106 1HE  MET A 323     -13.302  -5.959  12.657  1.00  1.430          H  
ATOM   5107 2HE  MET A 323     -13.130  -7.359  11.609  1.00  1.430          H  
ATOM   5108 3HE  MET A 323     -11.811  -6.192  11.707  1.00  1.430          H  
ATOM   5109  N   THR A 324     -12.499  -3.307   5.614  1.00  1.010          N  
ATOM   5110  CA  THR A 324     -12.930  -2.146   4.867  1.00  1.130          C  
ATOM   5111  C   THR A 324     -12.597  -2.269   3.395  1.00  1.150          C  
ATOM   5112  O   THR A 324     -13.441  -1.965   2.554  1.00  1.250          O  
ATOM   5113  CB  THR A 324     -12.282  -0.862   5.435  1.00  1.530          C  
ATOM   5114  OG1 THR A 324     -12.670  -0.694   6.814  1.00  1.530          O  
ATOM   5115  CG2 THR A 324     -12.750   0.354   4.630  1.00  1.530          C  
ATOM   5116  H   THR A 324     -11.841  -3.144   6.380  1.00  1.210          H  
ATOM   5117  HA  THR A 324     -14.011  -2.059   4.964  1.00  1.360          H  
ATOM   5118  HB  THR A 324     -11.203  -0.930   5.376  1.00  1.840          H  
ATOM   5119  HG1 THR A 324     -12.179  -1.346   7.374  1.00  1.840          H  
ATOM   5120 1HG2 THR A 324     -12.293   1.249   5.048  1.00  1.840          H  
ATOM   5121 2HG2 THR A 324     -12.455   0.258   3.586  1.00  1.840          H  
ATOM   5122 3HG2 THR A 324     -13.835   0.433   4.692  1.00  1.840          H  
ATOM   5123  N   ARG A 325     -11.373  -2.694   3.064  1.00  1.080          N  
ATOM   5124  CA  ARG A 325     -10.989  -2.832   1.670  1.00  1.110          C  
ATOM   5125  C   ARG A 325     -11.890  -3.844   0.979  1.00  1.090          C  
ATOM   5126  O   ARG A 325     -12.354  -3.601  -0.130  1.00  1.200          O  
ATOM   5127  CB  ARG A 325      -9.534  -3.267   1.550  1.00  1.540          C  
ATOM   5128  CG  ARG A 325      -8.501  -2.193   1.942  1.00  1.540          C  
ATOM   5129  CD  ARG A 325      -7.111  -2.720   1.929  1.00  1.540          C  
ATOM   5130  NE  ARG A 325      -6.136  -1.732   2.424  1.00  1.540          N  
ATOM   5131  CZ  ARG A 325      -4.796  -1.961   2.564  1.00  1.540          C  
ATOM   5132  NH1 ARG A 325      -4.278  -3.125   2.209  1.00  1.540          N  
ATOM   5133  NH2 ARG A 325      -3.993  -1.021   3.061  1.00  1.540          N  
ATOM   5134  H   ARG A 325     -10.697  -2.884   3.806  1.00  1.300          H  
ATOM   5135  HA  ARG A 325     -11.102  -1.866   1.183  1.00  1.330          H  
ATOM   5136 1HB  ARG A 325      -9.368  -4.134   2.189  1.00  1.850          H  
ATOM   5137 2HB  ARG A 325      -9.328  -3.572   0.520  1.00  1.850          H  
ATOM   5138 1HG  ARG A 325      -8.551  -1.379   1.221  1.00  1.850          H  
ATOM   5139 2HG  ARG A 325      -8.712  -1.796   2.926  1.00  1.850          H  
ATOM   5140 1HD  ARG A 325      -7.067  -3.593   2.574  1.00  1.850          H  
ATOM   5141 2HD  ARG A 325      -6.841  -2.996   0.915  1.00  1.850          H  
ATOM   5142  HE  ARG A 325      -6.514  -0.819   2.755  1.00  1.850          H  
ATOM   5143 1HH1 ARG A 325      -4.866  -3.848   1.826  1.00  1.850          H  
ATOM   5144 2HH1 ARG A 325      -3.286  -3.290   2.316  1.00  1.850          H  
ATOM   5145 1HH2 ARG A 325      -4.359  -0.110   3.343  1.00  1.850          H  
ATOM   5146 2HH2 ARG A 325      -3.000  -1.202   3.175  1.00  1.850          H  
ATOM   5147  N   MET A 326     -12.179  -4.960   1.642  1.00  0.990          N  
ATOM   5148  CA  MET A 326     -13.038  -5.961   1.032  1.00  1.010          C  
ATOM   5149  C   MET A 326     -14.461  -5.451   0.806  1.00  1.160          C  
ATOM   5150  O   MET A 326     -15.059  -5.683  -0.262  1.00  1.290          O  
ATOM   5151  CB  MET A 326     -12.999  -7.210   1.882  1.00  1.410          C  
ATOM   5152  CG  MET A 326     -11.615  -7.928   1.893  1.00  1.410          C  
ATOM   5153  SD  MET A 326     -11.079  -8.532   0.276  1.00  1.410          S  
ATOM   5154  CE  MET A 326      -9.932  -7.260  -0.299  1.00  1.410          C  
ATOM   5155  H   MET A 326     -11.753  -5.136   2.560  1.00  1.190          H  
ATOM   5156  HA  MET A 326     -12.639  -6.196   0.053  1.00  1.210          H  
ATOM   5157 1HB  MET A 326     -13.234  -6.944   2.914  1.00  1.690          H  
ATOM   5158 2HB  MET A 326     -13.773  -7.892   1.552  1.00  1.690          H  
ATOM   5159 1HG  MET A 326     -10.865  -7.236   2.246  1.00  1.690          H  
ATOM   5160 2HG  MET A 326     -11.636  -8.754   2.576  1.00  1.690          H  
ATOM   5161 1HE  MET A 326      -9.547  -7.536  -1.283  1.00  1.690          H  
ATOM   5162 2HE  MET A 326     -10.429  -6.297  -0.380  1.00  1.690          H  
ATOM   5163 3HE  MET A 326      -9.102  -7.174   0.400  1.00  1.690          H  
ATOM   5164  N   GLU A 327     -15.011  -4.710   1.766  1.00  1.210          N  
ATOM   5165  CA  GLU A 327     -16.335  -4.158   1.544  1.00  1.440          C  
ATOM   5166  C   GLU A 327     -16.278  -3.165   0.389  1.00  1.620          C  
ATOM   5167  O   GLU A 327     -17.092  -3.209  -0.538  1.00  1.810          O  
ATOM   5168  CB  GLU A 327     -16.867  -3.443   2.785  1.00  1.920          C  
ATOM   5169  CG  GLU A 327     -18.294  -2.876   2.616  1.00  1.920          C  
ATOM   5170  CD  GLU A 327     -18.841  -2.216   3.846  1.00  1.920          C  
ATOM   5171  OE1 GLU A 327     -18.168  -2.202   4.847  1.00  1.920          O  
ATOM   5172  OE2 GLU A 327     -19.939  -1.723   3.784  1.00  1.920          O  
ATOM   5173  H   GLU A 327     -14.521  -4.569   2.657  1.00  1.450          H  
ATOM   5174  HA  GLU A 327     -17.014  -4.964   1.279  1.00  1.730          H  
ATOM   5175 1HB  GLU A 327     -16.847  -4.118   3.624  1.00  2.310          H  
ATOM   5176 2HB  GLU A 327     -16.204  -2.614   3.031  1.00  2.310          H  
ATOM   5177 1HG  GLU A 327     -18.287  -2.142   1.811  1.00  2.310          H  
ATOM   5178 2HG  GLU A 327     -18.959  -3.672   2.323  1.00  2.310          H  
ATOM   5179  N   ALA A 328     -15.290  -2.270   0.442  1.00  1.600          N  
ATOM   5180  CA  ALA A 328     -15.110  -1.201  -0.523  1.00  1.840          C  
ATOM   5181  C   ALA A 328     -14.916  -1.704  -1.935  1.00  1.890          C  
ATOM   5182  O   ALA A 328     -15.429  -1.108  -2.860  1.00  2.210          O  
ATOM   5183  CB  ALA A 328     -13.914  -0.353  -0.132  1.00  2.480          C  
ATOM   5184  H   ALA A 328     -14.641  -2.303   1.228  1.00  1.920          H  
ATOM   5185  HA  ALA A 328     -16.008  -0.586  -0.504  1.00  2.210          H  
ATOM   5186 1HB  ALA A 328     -13.807   0.469  -0.839  1.00  2.980          H  
ATOM   5187 2HB  ALA A 328     -14.062   0.040   0.871  1.00  2.980          H  
ATOM   5188 3HB  ALA A 328     -13.020  -0.971  -0.152  1.00  2.980          H  
ATOM   5189  N   GLU A 329     -14.217  -2.819  -2.108  1.00  1.650          N  
ATOM   5190  CA  GLU A 329     -13.950  -3.392  -3.425  1.00  1.720          C  
ATOM   5191  C   GLU A 329     -15.059  -4.314  -3.940  1.00  1.840          C  
ATOM   5192  O   GLU A 329     -14.930  -4.899  -5.021  1.00  2.020          O  
ATOM   5193  CB  GLU A 329     -12.622  -4.166  -3.401  1.00  2.380          C  
ATOM   5194  CG  GLU A 329     -11.374  -3.292  -3.193  1.00  2.380          C  
ATOM   5195  CD  GLU A 329     -10.082  -4.088  -3.108  1.00  2.380          C  
ATOM   5196  OE1 GLU A 329     -10.123  -5.292  -3.251  1.00  2.380          O  
ATOM   5197  OE2 GLU A 329      -9.049  -3.476  -2.887  1.00  2.380          O  
ATOM   5198  H   GLU A 329     -13.767  -3.243  -1.291  1.00  1.980          H  
ATOM   5199  HA  GLU A 329     -13.847  -2.571  -4.128  1.00  2.060          H  
ATOM   5200 1HB  GLU A 329     -12.650  -4.897  -2.586  1.00  2.860          H  
ATOM   5201 2HB  GLU A 329     -12.501  -4.718  -4.331  1.00  2.860          H  
ATOM   5202 1HG  GLU A 329     -11.301  -2.600  -4.029  1.00  2.860          H  
ATOM   5203 2HG  GLU A 329     -11.494  -2.702  -2.290  1.00  2.860          H  
ATOM   5204  N   GLY A 330     -16.124  -4.504  -3.156  1.00  1.900          N  
ATOM   5205  CA  GLY A 330     -17.213  -5.393  -3.545  1.00  2.080          C  
ATOM   5206  C   GLY A 330     -16.941  -6.861  -3.191  1.00  1.850          C  
ATOM   5207  O   GLY A 330     -17.750  -7.744  -3.498  1.00  1.930          O  
ATOM   5208  H   GLY A 330     -16.222  -3.986  -2.277  1.00  2.280          H  
ATOM   5209 1HA  GLY A 330     -18.126  -5.062  -3.052  1.00  2.500          H  
ATOM   5210 2HA  GLY A 330     -17.386  -5.302  -4.617  1.00  2.500          H  
ATOM   5211  N   ALA A 331     -15.791  -7.140  -2.542  1.00  2.060          N  
ATOM   5212  CA  ALA A 331     -15.445  -8.512  -2.162  1.00  2.700          C  
ATOM   5213  C   ALA A 331     -16.492  -9.009  -1.189  1.00  2.450          C  
ATOM   5214  O   ALA A 331     -16.844 -10.191  -1.203  1.00  3.080          O  
ATOM   5215  CB  ALA A 331     -14.062  -8.599  -1.563  1.00  3.520          C  
ATOM   5216  H   ALA A 331     -15.181  -6.374  -2.256  1.00  2.470          H  
ATOM   5217  HA  ALA A 331     -15.483  -9.134  -3.055  1.00  3.240          H  
ATOM   5218 1HB  ALA A 331     -13.844  -9.633  -1.301  1.00  4.230          H  
ATOM   5219 2HB  ALA A 331     -13.321  -8.240  -2.278  1.00  4.230          H  
ATOM   5220 3HB  ALA A 331     -14.037  -8.003  -0.695  1.00  4.230          H  
ATOM   5221  N   GLN A 332     -16.981  -8.053  -0.376  1.00  1.970          N  
ATOM   5222  CA  GLN A 332     -18.027  -8.146   0.645  1.00  1.770          C  
ATOM   5223  C   GLN A 332     -17.440  -7.957   2.040  1.00  1.700          C  
ATOM   5224  O   GLN A 332     -16.333  -8.414   2.296  1.00  1.880          O  
ATOM   5225  CB  GLN A 332     -18.878  -9.437   0.545  1.00  2.560          C  
ATOM   5226  CG  GLN A 332     -19.714  -9.520  -0.757  1.00  2.560          C  
ATOM   5227  CD  GLN A 332     -20.642  -8.369  -0.897  1.00  2.560          C  
ATOM   5228  OE1 GLN A 332     -21.510  -8.141  -0.045  1.00  2.560          O  
ATOM   5229  NE2 GLN A 332     -20.451  -7.593  -1.970  1.00  2.560          N  
ATOM   5230  H   GLN A 332     -16.511  -7.145  -0.453  1.00  2.360          H  
ATOM   5231  HA  GLN A 332     -18.697  -7.321   0.445  1.00  2.120          H  
ATOM   5232 1HB  GLN A 332     -18.259 -10.320   0.637  1.00  3.070          H  
ATOM   5233 2HB  GLN A 332     -19.574  -9.491   1.371  1.00  3.070          H  
ATOM   5234 1HG  GLN A 332     -19.101  -9.536  -1.642  1.00  3.070          H  
ATOM   5235 2HG  GLN A 332     -20.312 -10.426  -0.718  1.00  3.070          H  
ATOM   5236 1HE2 GLN A 332     -21.038  -6.796  -2.131  1.00  3.070          H  
ATOM   5237 2HE2 GLN A 332     -19.685  -7.803  -2.638  1.00  3.070          H  
ATOM   5238  N   PRO A 333     -18.156  -7.266   2.953  1.00  1.730          N  
ATOM   5239  CA  PRO A 333     -17.750  -6.965   4.315  1.00  1.800          C  
ATOM   5240  C   PRO A 333     -17.617  -8.229   5.135  1.00  1.550          C  
ATOM   5241  O   PRO A 333     -18.232  -9.249   4.813  1.00  1.740          O  
ATOM   5242  CB  PRO A 333     -18.898  -6.089   4.836  1.00  2.700          C  
ATOM   5243  CG  PRO A 333     -20.085  -6.438   3.976  1.00  2.700          C  
ATOM   5244  CD  PRO A 333     -19.521  -6.768   2.623  1.00  2.700          C  
ATOM   5245  HA  PRO A 333     -16.799  -6.411   4.297  1.00  2.160          H  
ATOM   5246 1HB  PRO A 333     -19.078  -6.319   5.898  1.00  3.240          H  
ATOM   5247 2HB  PRO A 333     -18.628  -5.029   4.794  1.00  3.240          H  
ATOM   5248 1HG  PRO A 333     -20.629  -7.279   4.415  1.00  3.240          H  
ATOM   5249 2HG  PRO A 333     -20.791  -5.590   3.943  1.00  3.240          H  
ATOM   5250 1HD  PRO A 333     -20.160  -7.539   2.200  1.00  3.240          H  
ATOM   5251 2HD  PRO A 333     -19.483  -5.871   1.995  1.00  3.240          H  
ATOM   5252  N   ILE A 334     -16.773  -8.152   6.155  1.00  1.390          N  
ATOM   5253  CA  ILE A 334     -16.498  -9.226   7.099  1.00  1.240          C  
ATOM   5254  C   ILE A 334     -16.192  -8.607   8.460  1.00  1.190          C  
ATOM   5255  O   ILE A 334     -15.698  -7.486   8.513  1.00  1.360          O  
ATOM   5256  CB  ILE A 334     -15.325 -10.061   6.540  1.00  1.800          C  
ATOM   5257  CG1 ILE A 334     -15.044 -11.353   7.311  1.00  1.800          C  
ATOM   5258  CG2 ILE A 334     -14.071  -9.212   6.444  1.00  1.800          C  
ATOM   5259  CD1 ILE A 334     -16.063 -12.401   7.122  1.00  1.800          C  
ATOM   5260  H   ILE A 334     -16.319  -7.266   6.319  1.00  1.670          H  
ATOM   5261  HA  ILE A 334     -17.385  -9.847   7.196  1.00  1.490          H  
ATOM   5262  HB  ILE A 334     -15.623 -10.383   5.566  1.00  2.160          H  
ATOM   5263 1HG1 ILE A 334     -14.098 -11.751   6.954  1.00  2.160          H  
ATOM   5264 2HG1 ILE A 334     -14.956 -11.153   8.368  1.00  2.160          H  
ATOM   5265 1HG2 ILE A 334     -13.280  -9.790   5.989  1.00  2.160          H  
ATOM   5266 2HG2 ILE A 334     -14.274  -8.338   5.831  1.00  2.160          H  
ATOM   5267 3HG2 ILE A 334     -13.764  -8.901   7.427  1.00  2.160          H  
ATOM   5268 1HD1 ILE A 334     -15.779 -13.275   7.655  1.00  2.160          H  
ATOM   5269 2HD1 ILE A 334     -17.022 -12.063   7.492  1.00  2.160          H  
ATOM   5270 3HD1 ILE A 334     -16.164 -12.654   6.088  1.00  2.160          H  
ATOM   5271  N   CYS A 335     -16.447  -9.333   9.541  1.00  1.130          N  
ATOM   5272  CA  CYS A 335     -16.121  -8.840  10.876  1.00  1.160          C  
ATOM   5273  C   CYS A 335     -15.536  -9.943  11.750  1.00  1.140          C  
ATOM   5274  O   CYS A 335     -15.949 -11.097  11.672  1.00  1.100          O  
ATOM   5275  CB  CYS A 335     -17.347  -8.222  11.529  1.00  1.610          C  
ATOM   5276  SG  CYS A 335     -17.061  -7.576  13.198  1.00  1.610          S  
ATOM   5277  H   CYS A 335     -16.922 -10.239   9.442  1.00  1.360          H  
ATOM   5278  HA  CYS A 335     -15.369  -8.060  10.775  1.00  1.390          H  
ATOM   5279 1HB  CYS A 335     -17.692  -7.395  10.911  1.00  1.930          H  
ATOM   5280 2HB  CYS A 335     -18.140  -8.944  11.554  1.00  1.930          H  
ATOM   5281  HG  CYS A 335     -16.477  -8.669  13.704  1.00  1.930          H  
ATOM   5282  N   PHE A 336     -14.532  -9.607  12.544  1.00  1.200          N  
ATOM   5283  CA  PHE A 336     -13.881 -10.620  13.358  1.00  1.210          C  
ATOM   5284  C   PHE A 336     -14.234 -10.366  14.800  1.00  1.350          C  
ATOM   5285  O   PHE A 336     -14.350  -9.207  15.212  1.00  1.420          O  
ATOM   5286  CB  PHE A 336     -12.378 -10.488  13.152  1.00  1.690          C  
ATOM   5287  CG  PHE A 336     -12.109 -10.458  11.713  1.00  1.690          C  
ATOM   5288  CD1 PHE A 336     -12.561 -11.423  10.892  1.00  1.690          C  
ATOM   5289  CD2 PHE A 336     -11.454  -9.393  11.172  1.00  1.690          C  
ATOM   5290  CE1 PHE A 336     -12.403 -11.324   9.573  1.00  1.690          C  
ATOM   5291  CE2 PHE A 336     -11.279  -9.287   9.829  1.00  1.690          C  
ATOM   5292  CZ  PHE A 336     -11.764 -10.251   9.035  1.00  1.690          C  
ATOM   5293  H   PHE A 336     -14.218  -8.647  12.582  1.00  1.440          H  
ATOM   5294  HA  PHE A 336     -14.235 -11.615  13.091  1.00  1.450          H  
ATOM   5295 1HB  PHE A 336     -12.019  -9.572  13.594  1.00  2.030          H  
ATOM   5296 2HB  PHE A 336     -11.851 -11.328  13.603  1.00  2.030          H  
ATOM   5297  HD1 PHE A 336     -13.078 -12.253  11.299  1.00  2.030          H  
ATOM   5298  HD2 PHE A 336     -11.093  -8.612  11.835  1.00  2.030          H  
ATOM   5299  HE1 PHE A 336     -12.791 -12.108   8.931  1.00  2.030          H  
ATOM   5300  HE2 PHE A 336     -10.762  -8.426   9.401  1.00  2.030          H  
ATOM   5301  HZ  PHE A 336     -11.646 -10.187   7.977  1.00  2.030          H  
ATOM   5302  N   THR A 337     -14.334 -11.423  15.592  1.00  1.410          N  
ATOM   5303  CA  THR A 337     -14.619 -11.215  16.996  1.00  1.550          C  
ATOM   5304  C   THR A 337     -13.305 -10.812  17.664  1.00  1.540          C  
ATOM   5305  O   THR A 337     -12.245 -11.136  17.128  1.00  1.460          O  
ATOM   5306  CB  THR A 337     -15.158 -12.537  17.629  1.00  2.110          C  
ATOM   5307  OG1 THR A 337     -14.118 -13.561  17.605  1.00  2.110          O  
ATOM   5308  CG2 THR A 337     -16.343 -13.027  16.791  1.00  2.110          C  
ATOM   5309  H   THR A 337     -14.230 -12.369  15.205  1.00  1.690          H  
ATOM   5310  HA  THR A 337     -15.367 -10.431  17.089  1.00  1.860          H  
ATOM   5311  HB  THR A 337     -15.481 -12.380  18.647  1.00  2.540          H  
ATOM   5312  HG1 THR A 337     -14.457 -14.417  18.017  1.00  2.540          H  
ATOM   5313 1HG2 THR A 337     -16.730 -13.951  17.209  1.00  2.540          H  
ATOM   5314 2HG2 THR A 337     -17.116 -12.280  16.808  1.00  2.540          H  
ATOM   5315 3HG2 THR A 337     -16.037 -13.204  15.767  1.00  2.540          H  
ATOM   5316  N   PRO A 338     -13.310 -10.166  18.853  1.00  1.630          N  
ATOM   5317  CA  PRO A 338     -12.122  -9.859  19.649  1.00  1.640          C  
ATOM   5318  C   PRO A 338     -11.259 -11.100  19.856  1.00  1.620          C  
ATOM   5319  O   PRO A 338     -10.032 -11.027  19.838  1.00  1.580          O  
ATOM   5320  CB  PRO A 338     -12.734  -9.365  20.958  1.00  2.460          C  
ATOM   5321  CG  PRO A 338     -14.048  -8.733  20.536  1.00  2.460          C  
ATOM   5322  CD  PRO A 338     -14.568  -9.632  19.426  1.00  2.460          C  
ATOM   5323  HA  PRO A 338     -11.546  -9.066  19.157  1.00  1.970          H  
ATOM   5324 1HB  PRO A 338     -12.855 -10.197  21.669  1.00  2.950          H  
ATOM   5325 2HB  PRO A 338     -12.052  -8.640  21.439  1.00  2.950          H  
ATOM   5326 1HG  PRO A 338     -14.740  -8.679  21.397  1.00  2.950          H  
ATOM   5327 2HG  PRO A 338     -13.880  -7.698  20.203  1.00  2.950          H  
ATOM   5328 1HD  PRO A 338     -15.202 -10.422  19.832  1.00  2.950          H  
ATOM   5329 2HD  PRO A 338     -15.095  -8.997  18.694  1.00  2.950          H  
ATOM   5330  N   ARG A 339     -11.924 -12.246  19.982  1.00  1.670          N  
ATOM   5331  CA  ARG A 339     -11.243 -13.508  20.168  1.00  1.680          C  
ATOM   5332  C   ARG A 339     -10.490 -13.877  18.897  1.00  1.540          C  
ATOM   5333  O   ARG A 339      -9.295 -14.189  18.955  1.00  1.520          O  
ATOM   5334  CB  ARG A 339     -12.268 -14.557  20.542  1.00  2.350          C  
ATOM   5335  CG  ARG A 339     -12.852 -14.405  21.932  1.00  2.350          C  
ATOM   5336  CD  ARG A 339     -13.631 -15.610  22.305  1.00  2.350          C  
ATOM   5337  NE  ARG A 339     -14.892 -15.674  21.573  1.00  2.350          N  
ATOM   5338  CZ  ARG A 339     -16.072 -15.154  22.005  1.00  2.350          C  
ATOM   5339  NH1 ARG A 339     -16.167 -14.544  23.184  1.00  2.350          N  
ATOM   5340  NH2 ARG A 339     -17.138 -15.264  21.237  1.00  2.350          N  
ATOM   5341  H   ARG A 339     -12.931 -12.247  20.017  1.00  2.000          H  
ATOM   5342  HA  ARG A 339     -10.532 -13.409  20.983  1.00  2.020          H  
ATOM   5343 1HB  ARG A 339     -13.079 -14.581  19.824  1.00  2.820          H  
ATOM   5344 2HB  ARG A 339     -11.793 -15.528  20.540  1.00  2.820          H  
ATOM   5345 1HG  ARG A 339     -12.063 -14.239  22.656  1.00  2.820          H  
ATOM   5346 2HG  ARG A 339     -13.523 -13.549  21.935  1.00  2.820          H  
ATOM   5347 1HD  ARG A 339     -13.058 -16.504  22.051  1.00  2.820          H  
ATOM   5348 2HD  ARG A 339     -13.832 -15.613  23.370  1.00  2.820          H  
ATOM   5349  HE  ARG A 339     -14.887 -16.090  20.622  1.00  2.820          H  
ATOM   5350 1HH1 ARG A 339     -15.361 -14.457  23.782  1.00  2.820          H  
ATOM   5351 2HH1 ARG A 339     -17.054 -14.167  23.485  1.00  2.820          H  
ATOM   5352 1HH2 ARG A 339     -17.061 -15.754  20.323  1.00  2.820          H  
ATOM   5353 2HH2 ARG A 339     -18.024 -14.893  21.531  1.00  2.820          H  
ATOM   5354  N   ALA A 340     -11.158 -13.835  17.742  1.00  1.470          N  
ATOM   5355  CA  ALA A 340     -10.512 -14.146  16.473  1.00  1.340          C  
ATOM   5356  C   ALA A 340      -9.334 -13.207  16.231  1.00  1.240          C  
ATOM   5357  O   ALA A 340      -8.291 -13.622  15.723  1.00  1.170          O  
ATOM   5358  CB  ALA A 340     -11.493 -14.088  15.327  1.00  1.930          C  
ATOM   5359  H   ALA A 340     -12.156 -13.588  17.753  1.00  1.760          H  
ATOM   5360  HA  ALA A 340     -10.114 -15.161  16.539  1.00  1.610          H  
ATOM   5361 1HB  ALA A 340     -11.009 -14.350  14.396  1.00  2.310          H  
ATOM   5362 2HB  ALA A 340     -12.296 -14.779  15.516  1.00  2.310          H  
ATOM   5363 3HB  ALA A 340     -11.898 -13.082  15.255  1.00  2.310          H  
ATOM   5364  N   ILE A 341      -9.501 -11.937  16.617  1.00  1.240          N  
ATOM   5365  CA  ILE A 341      -8.455 -10.940  16.452  1.00  1.160          C  
ATOM   5366  C   ILE A 341      -7.250 -11.310  17.285  1.00  1.160          C  
ATOM   5367  O   ILE A 341      -6.127 -11.264  16.785  1.00  1.070          O  
ATOM   5368  CB  ILE A 341      -8.957  -9.528  16.787  1.00  1.660          C  
ATOM   5369  CG1 ILE A 341     -10.018  -9.128  15.729  1.00  1.660          C  
ATOM   5370  CG2 ILE A 341      -7.754  -8.530  16.811  1.00  1.660          C  
ATOM   5371  CD1 ILE A 341     -10.856  -7.929  16.059  1.00  1.660          C  
ATOM   5372  H   ILE A 341     -10.403 -11.664  17.021  1.00  1.490          H  
ATOM   5373  HA  ILE A 341      -8.143 -10.935  15.411  1.00  1.390          H  
ATOM   5374  HB  ILE A 341      -9.445  -9.538  17.762  1.00  1.990          H  
ATOM   5375 1HG1 ILE A 341      -9.515  -8.921  14.809  1.00  1.990          H  
ATOM   5376 2HG1 ILE A 341     -10.680  -9.969  15.577  1.00  1.990          H  
ATOM   5377 1HG2 ILE A 341      -8.109  -7.536  17.046  1.00  1.990          H  
ATOM   5378 2HG2 ILE A 341      -7.027  -8.826  17.570  1.00  1.990          H  
ATOM   5379 3HG2 ILE A 341      -7.266  -8.523  15.842  1.00  1.990          H  
ATOM   5380 1HD1 ILE A 341     -11.562  -7.751  15.248  1.00  1.990          H  
ATOM   5381 2HD1 ILE A 341     -11.412  -8.121  16.976  1.00  1.990          H  
ATOM   5382 3HD1 ILE A 341     -10.233  -7.053  16.189  1.00  1.990          H  
ATOM   5383  N   ASN A 342      -7.464 -11.658  18.562  1.00  1.270          N  
ATOM   5384  CA  ASN A 342      -6.351 -12.038  19.420  1.00  1.300          C  
ATOM   5385  C   ASN A 342      -5.637 -13.305  18.920  1.00  1.280          C  
ATOM   5386  O   ASN A 342      -4.412 -13.412  19.038  1.00  1.250          O  
ATOM   5387  CB  ASN A 342      -6.819 -12.221  20.844  1.00  1.810          C  
ATOM   5388  CG  ASN A 342      -7.144 -10.910  21.514  1.00  1.810          C  
ATOM   5389  OD1 ASN A 342      -6.744  -9.827  21.065  1.00  1.810          O  
ATOM   5390  ND2 ASN A 342      -7.870 -10.989  22.600  1.00  1.810          N  
ATOM   5391  H   ASN A 342      -8.414 -11.618  18.945  1.00  1.520          H  
ATOM   5392  HA  ASN A 342      -5.633 -11.224  19.406  1.00  1.560          H  
ATOM   5393 1HB  ASN A 342      -7.713 -12.851  20.849  1.00  2.170          H  
ATOM   5394 2HB  ASN A 342      -6.049 -12.733  21.416  1.00  2.170          H  
ATOM   5395 1HD2 ASN A 342      -8.123 -10.157  23.092  1.00  2.170          H  
ATOM   5396 2HD2 ASN A 342      -8.180 -11.878  22.934  1.00  2.170          H  
ATOM   5397  N   SER A 343      -6.385 -14.263  18.360  1.00  1.300          N  
ATOM   5398  CA  SER A 343      -5.764 -15.472  17.828  1.00  1.310          C  
ATOM   5399  C   SER A 343      -4.881 -15.143  16.627  1.00  1.220          C  
ATOM   5400  O   SER A 343      -3.780 -15.677  16.482  1.00  1.250          O  
ATOM   5401  CB  SER A 343      -6.805 -16.485  17.467  1.00  1.830          C  
ATOM   5402  OG  SER A 343      -7.456 -16.955  18.612  1.00  1.830          O  
ATOM   5403  H   SER A 343      -7.408 -14.176  18.358  1.00  1.560          H  
ATOM   5404  HA  SER A 343      -5.135 -15.900  18.604  1.00  1.570          H  
ATOM   5405 1HB  SER A 343      -7.528 -16.040  16.792  1.00  2.200          H  
ATOM   5406 2HB  SER A 343      -6.332 -17.310  16.950  1.00  2.200          H  
ATOM   5407  HG  SER A 343      -7.877 -17.782  18.333  1.00  2.200          H  
ATOM   5408  N   MET A 344      -5.351 -14.247  15.762  1.00  1.130          N  
ATOM   5409  CA  MET A 344      -4.539 -13.795  14.647  1.00  1.050          C  
ATOM   5410  C   MET A 344      -3.311 -13.039  15.188  1.00  1.020          C  
ATOM   5411  O   MET A 344      -2.170 -13.293  14.786  1.00  1.020          O  
ATOM   5412  CB  MET A 344      -5.428 -12.968  13.714  1.00  1.500          C  
ATOM   5413  CG  MET A 344      -6.416 -13.842  12.928  1.00  1.500          C  
ATOM   5414  SD  MET A 344      -7.395 -12.971  11.708  1.00  1.500          S  
ATOM   5415  CE  MET A 344      -8.842 -12.456  12.640  1.00  1.500          C  
ATOM   5416  H   MET A 344      -6.307 -13.892  15.881  1.00  1.360          H  
ATOM   5417  HA  MET A 344      -4.178 -14.658  14.105  1.00  1.260          H  
ATOM   5418 1HB  MET A 344      -6.013 -12.266  14.311  1.00  1.800          H  
ATOM   5419 2HB  MET A 344      -4.833 -12.386  13.021  1.00  1.800          H  
ATOM   5420 1HG  MET A 344      -5.868 -14.639  12.425  1.00  1.800          H  
ATOM   5421 2HG  MET A 344      -7.092 -14.301  13.629  1.00  1.800          H  
ATOM   5422 1HE  MET A 344      -9.516 -11.898  11.994  1.00  1.800          H  
ATOM   5423 2HE  MET A 344      -9.354 -13.332  13.020  1.00  1.800          H  
ATOM   5424 3HE  MET A 344      -8.548 -11.842  13.460  1.00  1.800          H  
ATOM   5425  N   MET A 345      -3.525 -12.187  16.186  1.00  1.020          N  
ATOM   5426  CA  MET A 345      -2.472 -11.382  16.782  1.00  1.010          C  
ATOM   5427  C   MET A 345      -1.307 -12.231  17.304  1.00  1.050          C  
ATOM   5428  O   MET A 345      -0.149 -11.941  17.038  1.00  1.140          O  
ATOM   5429  CB  MET A 345      -3.084 -10.541  17.887  1.00  1.420          C  
ATOM   5430  CG  MET A 345      -2.176  -9.616  18.600  1.00  1.420          C  
ATOM   5431  SD  MET A 345      -2.997  -8.752  19.944  1.00  1.420          S  
ATOM   5432  CE  MET A 345      -3.114 -10.054  21.189  1.00  1.420          C  
ATOM   5433  H   MET A 345      -4.484 -12.024  16.500  1.00  1.220          H  
ATOM   5434  HA  MET A 345      -2.098 -10.714  16.034  1.00  1.210          H  
ATOM   5435 1HB  MET A 345      -3.917  -9.967  17.479  1.00  1.700          H  
ATOM   5436 2HB  MET A 345      -3.483 -11.202  18.611  1.00  1.700          H  
ATOM   5437 1HG  MET A 345      -1.359 -10.175  19.006  1.00  1.700          H  
ATOM   5438 2HG  MET A 345      -1.794  -8.890  17.907  1.00  1.700          H  
ATOM   5439 1HE  MET A 345      -3.596  -9.659  22.082  1.00  1.700          H  
ATOM   5440 2HE  MET A 345      -3.696 -10.890  20.817  1.00  1.700          H  
ATOM   5441 3HE  MET A 345      -2.111 -10.403  21.445  1.00  1.700          H  
ATOM   5442  N   GLU A 346      -1.615 -13.334  17.971  1.00  1.100          N  
ATOM   5443  CA  GLU A 346      -0.591 -14.201  18.557  1.00  1.190          C  
ATOM   5444  C   GLU A 346      -0.028 -15.311  17.625  1.00  1.140          C  
ATOM   5445  O   GLU A 346       0.610 -16.256  18.105  1.00  1.260          O  
ATOM   5446  CB  GLU A 346      -1.123 -14.814  19.857  1.00  1.630          C  
ATOM   5447  CG  GLU A 346      -1.416 -13.805  20.990  1.00  1.630          C  
ATOM   5448  CD  GLU A 346      -0.178 -13.082  21.495  1.00  1.630          C  
ATOM   5449  OE1 GLU A 346       0.894 -13.613  21.348  1.00  1.630          O  
ATOM   5450  OE2 GLU A 346      -0.313 -12.025  22.062  1.00  1.630          O  
ATOM   5451  H   GLU A 346      -2.603 -13.517  18.179  1.00  1.320          H  
ATOM   5452  HA  GLU A 346       0.251 -13.563  18.827  1.00  1.430          H  
ATOM   5453 1HB  GLU A 346      -2.052 -15.352  19.647  1.00  1.960          H  
ATOM   5454 2HB  GLU A 346      -0.404 -15.534  20.244  1.00  1.960          H  
ATOM   5455 1HG  GLU A 346      -2.126 -13.065  20.620  1.00  1.960          H  
ATOM   5456 2HG  GLU A 346      -1.885 -14.335  21.819  1.00  1.960          H  
ATOM   5457  N   HIS A 347      -0.331 -15.255  16.325  1.00  1.040          N  
ATOM   5458  CA  HIS A 347       0.168 -16.202  15.313  1.00  1.010          C  
ATOM   5459  C   HIS A 347       1.592 -15.867  14.823  1.00  0.960          C  
ATOM   5460  O   HIS A 347       2.053 -14.734  14.952  1.00  0.940          O  
ATOM   5461  CB  HIS A 347      -0.807 -16.276  14.149  1.00  1.430          C  
ATOM   5462  CG  HIS A 347      -0.504 -17.290  13.077  1.00  1.430          C  
ATOM   5463  ND1 HIS A 347       0.409 -17.078  12.072  1.00  1.430          N  
ATOM   5464  CD2 HIS A 347      -1.016 -18.495  12.856  1.00  1.430          C  
ATOM   5465  CE1 HIS A 347       0.416 -18.125  11.269  1.00  1.430          C  
ATOM   5466  NE2 HIS A 347      -0.429 -18.993  11.730  1.00  1.430          N  
ATOM   5467  H   HIS A 347      -0.937 -14.500  15.989  1.00  1.250          H  
ATOM   5468  HA  HIS A 347       0.213 -17.198  15.756  1.00  1.210          H  
ATOM   5469 1HB  HIS A 347      -1.780 -16.506  14.565  1.00  1.710          H  
ATOM   5470 2HB  HIS A 347      -0.894 -15.334  13.694  1.00  1.710          H  
ATOM   5471  HD2 HIS A 347      -1.760 -18.952  13.451  1.00  1.710          H  
ATOM   5472  HE1 HIS A 347       1.020 -18.256  10.378  1.00  1.710          H  
ATOM   5473  HE2 HIS A 347      -0.630 -19.889  11.314  1.00  1.710          H  
ATOM   5474  N   ASP A 348       2.303 -16.889  14.323  1.00  0.990          N  
ATOM   5475  CA  ASP A 348       3.669 -16.776  13.767  1.00  0.990          C  
ATOM   5476  C   ASP A 348       3.850 -15.845  12.548  1.00  0.850          C  
ATOM   5477  O   ASP A 348       4.942 -15.325  12.331  1.00  0.830          O  
ATOM   5478  CB  ASP A 348       4.163 -18.157  13.337  1.00  1.390          C  
ATOM   5479  CG  ASP A 348       4.477 -19.112  14.478  1.00  1.390          C  
ATOM   5480  OD1 ASP A 348       4.570 -18.684  15.603  1.00  1.390          O  
ATOM   5481  OD2 ASP A 348       4.612 -20.274  14.206  1.00  1.390          O  
ATOM   5482  H   ASP A 348       1.871 -17.805  14.316  1.00  1.190          H  
ATOM   5483  HA  ASP A 348       4.309 -16.408  14.564  1.00  1.190          H  
ATOM   5484 1HB  ASP A 348       3.408 -18.629  12.704  1.00  1.660          H  
ATOM   5485 2HB  ASP A 348       5.061 -18.044  12.730  1.00  1.660          H  
ATOM   5486  N   TRP A 349       2.834 -15.741  11.692  1.00  0.800          N  
ATOM   5487  CA  TRP A 349       2.816 -14.934  10.464  1.00  0.690          C  
ATOM   5488  C   TRP A 349       3.975 -15.053   9.460  1.00  0.670          C  
ATOM   5489  O   TRP A 349       4.559 -14.031   9.104  1.00  0.640          O  
ATOM   5490  CB  TRP A 349       2.618 -13.458  10.824  1.00  1.010          C  
ATOM   5491  CG  TRP A 349       1.336 -13.276  11.446  1.00  1.010          C  
ATOM   5492  CD1 TRP A 349       1.081 -12.992  12.730  1.00  1.010          C  
ATOM   5493  CD2 TRP A 349       0.057 -13.446  10.817  1.00  1.010          C  
ATOM   5494  NE1 TRP A 349      -0.256 -12.983  12.939  1.00  1.010          N  
ATOM   5495  CE2 TRP A 349      -0.890 -13.259  11.784  1.00  1.010          C  
ATOM   5496  CE3 TRP A 349      -0.346 -13.760   9.527  1.00  1.010          C  
ATOM   5497  CZ2 TRP A 349      -2.219 -13.382  11.524  1.00  1.010          C  
ATOM   5498  CZ3 TRP A 349      -1.682 -13.884   9.268  1.00  1.010          C  
ATOM   5499  CH2 TRP A 349      -2.595 -13.702  10.239  1.00  1.010          C  
ATOM   5500  H   TRP A 349       1.965 -16.226  11.897  1.00  0.960          H  
ATOM   5501  HA  TRP A 349       1.927 -15.248   9.922  1.00  0.830          H  
ATOM   5502 1HB  TRP A 349       3.406 -13.115  11.491  1.00  1.210          H  
ATOM   5503 2HB  TRP A 349       2.642 -12.867   9.936  1.00  1.210          H  
ATOM   5504  HD1 TRP A 349       1.833 -12.823  13.495  1.00  1.210          H  
ATOM   5505  HE1 TRP A 349      -0.744 -12.834  13.854  1.00  1.210          H  
ATOM   5506  HE3 TRP A 349       0.389 -13.910   8.744  1.00  1.210          H  
ATOM   5507  HZ2 TRP A 349      -2.947 -13.244  12.286  1.00  1.210          H  
ATOM   5508  HZ3 TRP A 349      -1.986 -14.133   8.261  1.00  1.210          H  
ATOM   5509  HH2 TRP A 349      -3.654 -13.812  10.010  1.00  1.210          H  
ATOM   5510  N   PRO A 350       4.331 -16.251   8.944  1.00  0.700          N  
ATOM   5511  CA  PRO A 350       5.392 -16.475   7.967  1.00  0.720          C  
ATOM   5512  C   PRO A 350       5.337 -15.534   6.740  1.00  0.620          C  
ATOM   5513  O   PRO A 350       6.379 -15.199   6.185  1.00  0.650          O  
ATOM   5514  CB  PRO A 350       5.155 -17.927   7.534  1.00  1.080          C  
ATOM   5515  CG  PRO A 350       4.530 -18.572   8.730  1.00  1.080          C  
ATOM   5516  CD  PRO A 350       3.627 -17.499   9.320  1.00  1.080          C  
ATOM   5517  HA  PRO A 350       6.365 -16.371   8.467  1.00  0.860          H  
ATOM   5518 1HB  PRO A 350       4.503 -17.957   6.655  1.00  1.300          H  
ATOM   5519 2HB  PRO A 350       6.104 -18.390   7.231  1.00  1.300          H  
ATOM   5520 1HG  PRO A 350       3.985 -19.484   8.428  1.00  1.300          H  
ATOM   5521 2HG  PRO A 350       5.310 -18.893   9.435  1.00  1.300          H  
ATOM   5522 1HD  PRO A 350       2.624 -17.531   8.869  1.00  1.300          H  
ATOM   5523 2HD  PRO A 350       3.617 -17.674  10.382  1.00  1.300          H  
ATOM   5524  N   GLY A 351       4.138 -15.100   6.319  1.00  0.550          N  
ATOM   5525  CA  GLY A 351       4.049 -14.209   5.167  1.00  0.490          C  
ATOM   5526  C   GLY A 351       3.572 -12.829   5.579  1.00  0.450          C  
ATOM   5527  O   GLY A 351       3.068 -12.057   4.758  1.00  0.430          O  
ATOM   5528  H   GLY A 351       3.250 -15.413   6.733  1.00  0.660          H  
ATOM   5529 1HA  GLY A 351       5.014 -14.130   4.686  1.00  0.590          H  
ATOM   5530 2HA  GLY A 351       3.367 -14.618   4.423  1.00  0.590          H  
ATOM   5531  N   ASN A 352       3.714 -12.527   6.864  1.00  0.470          N  
ATOM   5532  CA  ASN A 352       3.385 -11.242   7.454  1.00  0.460          C  
ATOM   5533  C   ASN A 352       2.038 -10.619   7.076  1.00  0.460          C  
ATOM   5534  O   ASN A 352       0.976 -11.183   7.379  1.00  0.470          O  
ATOM   5535  CB  ASN A 352       4.583 -10.370   7.199  1.00  0.650          C  
ATOM   5536  CG  ASN A 352       5.749 -10.955   7.934  1.00  0.650          C  
ATOM   5537  OD1 ASN A 352       5.726 -10.975   9.165  1.00  0.650          O  
ATOM   5538  ND2 ASN A 352       6.720 -11.460   7.255  1.00  0.650          N  
ATOM   5539  H   ASN A 352       4.128 -13.231   7.483  1.00  0.560          H  
ATOM   5540  HA  ASN A 352       3.357 -11.394   8.523  1.00  0.550          H  
ATOM   5541 1HB  ASN A 352       4.816 -10.386   6.154  1.00  0.780          H  
ATOM   5542 2HB  ASN A 352       4.408  -9.346   7.510  1.00  0.780          H  
ATOM   5543 1HD2 ASN A 352       7.518 -11.893   7.740  1.00  0.780          H  
ATOM   5544 2HD2 ASN A 352       6.698 -11.450   6.242  1.00  0.780          H  
ATOM   5545  N   VAL A 353       2.061  -9.416   6.479  1.00  0.460          N  
ATOM   5546  CA  VAL A 353       0.830  -8.716   6.157  1.00  0.480          C  
ATOM   5547  C   VAL A 353       0.197  -9.365   4.953  1.00  0.470          C  
ATOM   5548  O   VAL A 353      -1.020  -9.517   4.908  1.00  0.480          O  
ATOM   5549  CB  VAL A 353       1.047  -7.212   5.945  1.00  0.660          C  
ATOM   5550  CG1 VAL A 353      -0.282  -6.556   5.488  1.00  0.660          C  
ATOM   5551  CG2 VAL A 353       1.546  -6.605   7.257  1.00  0.660          C  
ATOM   5552  H   VAL A 353       2.942  -9.005   6.178  1.00  0.550          H  
ATOM   5553  HA  VAL A 353       0.145  -8.823   6.993  1.00  0.580          H  
ATOM   5554  HB  VAL A 353       1.785  -7.049   5.157  1.00  0.800          H  
ATOM   5555 1HG1 VAL A 353      -0.123  -5.489   5.343  1.00  0.800          H  
ATOM   5556 2HG1 VAL A 353      -0.619  -6.993   4.549  1.00  0.800          H  
ATOM   5557 3HG1 VAL A 353      -1.048  -6.711   6.251  1.00  0.800          H  
ATOM   5558 1HG2 VAL A 353       1.708  -5.534   7.126  1.00  0.800          H  
ATOM   5559 2HG2 VAL A 353       0.807  -6.770   8.029  1.00  0.800          H  
ATOM   5560 3HG2 VAL A 353       2.482  -7.079   7.541  1.00  0.800          H  
ATOM   5561  N   ARG A 354       1.008  -9.711   3.954  1.00  0.480          N  
ATOM   5562  CA  ARG A 354       0.473 -10.380   2.770  1.00  0.490          C  
ATOM   5563  C   ARG A 354      -0.374 -11.591   3.217  1.00  0.460          C  
ATOM   5564  O   ARG A 354      -1.500 -11.767   2.742  1.00  0.490          O  
ATOM   5565  CB  ARG A 354       1.612 -10.813   1.852  1.00  0.680          C  
ATOM   5566  CG  ARG A 354       1.225 -11.508   0.533  1.00  0.680          C  
ATOM   5567  CD  ARG A 354       2.452 -11.787  -0.293  1.00  0.680          C  
ATOM   5568  NE  ARG A 354       2.157 -12.479  -1.557  1.00  0.680          N  
ATOM   5569  CZ  ARG A 354       3.059 -12.692  -2.562  1.00  0.680          C  
ATOM   5570  NH1 ARG A 354       4.307 -12.258  -2.450  1.00  0.680          N  
ATOM   5571  NH2 ARG A 354       2.690 -13.332  -3.665  1.00  0.680          N  
ATOM   5572  H   ARG A 354       2.005  -9.501   4.056  1.00  0.580          H  
ATOM   5573  HA  ARG A 354      -0.166  -9.683   2.230  1.00  0.590          H  
ATOM   5574 1HB  ARG A 354       2.208  -9.944   1.599  1.00  0.820          H  
ATOM   5575 2HB  ARG A 354       2.252 -11.503   2.388  1.00  0.820          H  
ATOM   5576 1HG  ARG A 354       0.733 -12.462   0.742  1.00  0.820          H  
ATOM   5577 2HG  ARG A 354       0.550 -10.875  -0.046  1.00  0.820          H  
ATOM   5578 1HD  ARG A 354       2.939 -10.840  -0.525  1.00  0.820          H  
ATOM   5579 2HD  ARG A 354       3.133 -12.412   0.289  1.00  0.820          H  
ATOM   5580  HE  ARG A 354       1.197 -12.844  -1.693  1.00  0.820          H  
ATOM   5581 1HH1 ARG A 354       4.603 -11.767  -1.620  1.00  0.820          H  
ATOM   5582 2HH1 ARG A 354       4.968 -12.417  -3.201  1.00  0.820          H  
ATOM   5583 1HH2 ARG A 354       1.722 -13.683  -3.765  1.00  0.820          H  
ATOM   5584 2HH2 ARG A 354       3.346 -13.482  -4.414  1.00  0.820          H  
ATOM   5585  N   GLU A 355       0.173 -12.409   4.129  1.00  0.440          N  
ATOM   5586  CA  GLU A 355      -0.566 -13.560   4.649  1.00  0.450          C  
ATOM   5587  C   GLU A 355      -1.862 -13.141   5.345  1.00  0.460          C  
ATOM   5588  O   GLU A 355      -2.902 -13.775   5.137  1.00  0.500          O  
ATOM   5589  CB  GLU A 355       0.272 -14.361   5.632  1.00  0.630          C  
ATOM   5590  CG  GLU A 355      -0.410 -15.642   6.129  1.00  0.630          C  
ATOM   5591  CD  GLU A 355       0.424 -16.406   7.123  1.00  0.630          C  
ATOM   5592  OE1 GLU A 355       1.605 -16.137   7.260  1.00  0.630          O  
ATOM   5593  OE2 GLU A 355      -0.135 -17.257   7.776  1.00  0.630          O  
ATOM   5594  H   GLU A 355       1.124 -12.223   4.446  1.00  0.530          H  
ATOM   5595  HA  GLU A 355      -0.824 -14.205   3.808  1.00  0.540          H  
ATOM   5596 1HB  GLU A 355       1.188 -14.627   5.175  1.00  0.750          H  
ATOM   5597 2HB  GLU A 355       0.512 -13.743   6.487  1.00  0.750          H  
ATOM   5598 1HG  GLU A 355      -1.366 -15.416   6.570  1.00  0.750          H  
ATOM   5599 2HG  GLU A 355      -0.601 -16.277   5.265  1.00  0.750          H  
ATOM   5600  N   LEU A 356      -1.809 -12.087   6.183  1.00  0.450          N  
ATOM   5601  CA  LEU A 356      -2.997 -11.620   6.894  1.00  0.480          C  
ATOM   5602  C   LEU A 356      -4.063 -11.186   5.891  1.00  0.470          C  
ATOM   5603  O   LEU A 356      -5.252 -11.476   6.073  1.00  0.490          O  
ATOM   5604  CB  LEU A 356      -2.635 -10.420   7.797  1.00  0.660          C  
ATOM   5605  CG  LEU A 356      -3.751  -9.816   8.729  1.00  0.660          C  
ATOM   5606  CD1 LEU A 356      -4.178 -10.810   9.770  1.00  0.660          C  
ATOM   5607  CD2 LEU A 356      -3.222  -8.590   9.379  1.00  0.660          C  
ATOM   5608  H   LEU A 356      -0.902 -11.645   6.377  1.00  0.540          H  
ATOM   5609  HA  LEU A 356      -3.391 -12.432   7.491  1.00  0.580          H  
ATOM   5610 1HB  LEU A 356      -1.792 -10.716   8.421  1.00  0.790          H  
ATOM   5611 2HB  LEU A 356      -2.300  -9.613   7.149  1.00  0.790          H  
ATOM   5612  HG  LEU A 356      -4.626  -9.571   8.139  1.00  0.790          H  
ATOM   5613 1HD1 LEU A 356      -4.911 -10.368  10.399  1.00  0.790          H  
ATOM   5614 2HD1 LEU A 356      -4.588 -11.703   9.309  1.00  0.790          H  
ATOM   5615 3HD1 LEU A 356      -3.319 -11.060  10.375  1.00  0.790          H  
ATOM   5616 1HD2 LEU A 356      -3.993  -8.154  10.020  1.00  0.790          H  
ATOM   5617 2HD2 LEU A 356      -2.361  -8.834   9.969  1.00  0.790          H  
ATOM   5618 3HD2 LEU A 356      -2.947  -7.889   8.604  1.00  0.790          H  
ATOM   5619  N   ALA A 357      -3.649 -10.474   4.844  1.00  0.470          N  
ATOM   5620  CA  ALA A 357      -4.552 -10.003   3.803  1.00  0.490          C  
ATOM   5621  C   ALA A 357      -5.229 -11.156   3.076  1.00  0.500          C  
ATOM   5622  O   ALA A 357      -6.441 -11.108   2.823  1.00  0.520          O  
ATOM   5623  CB  ALA A 357      -3.793  -9.147   2.812  1.00  0.680          C  
ATOM   5624  H   ALA A 357      -2.657 -10.231   4.786  1.00  0.560          H  
ATOM   5625  HA  ALA A 357      -5.323  -9.415   4.268  1.00  0.590          H  
ATOM   5626 1HB  ALA A 357      -4.474  -8.773   2.057  1.00  0.810          H  
ATOM   5627 2HB  ALA A 357      -3.332  -8.311   3.340  1.00  0.810          H  
ATOM   5628 3HB  ALA A 357      -3.014  -9.743   2.341  1.00  0.810          H  
ATOM   5629  N   ASN A 358      -4.468 -12.221   2.795  1.00  0.520          N  
ATOM   5630  CA  ASN A 358      -5.028 -13.390   2.136  1.00  0.570          C  
ATOM   5631  C   ASN A 358      -6.030 -14.070   3.045  1.00  0.580          C  
ATOM   5632  O   ASN A 358      -7.093 -14.513   2.592  1.00  0.630          O  
ATOM   5633  CB  ASN A 358      -3.934 -14.365   1.770  1.00  0.780          C  
ATOM   5634  CG  ASN A 358      -3.112 -13.911   0.630  1.00  0.780          C  
ATOM   5635  OD1 ASN A 358      -3.536 -13.084  -0.189  1.00  0.780          O  
ATOM   5636  ND2 ASN A 358      -1.928 -14.437   0.551  1.00  0.780          N  
ATOM   5637  H   ASN A 358      -3.458 -12.171   2.974  1.00  0.620          H  
ATOM   5638  HA  ASN A 358      -5.556 -13.071   1.235  1.00  0.680          H  
ATOM   5639 1HB  ASN A 358      -3.279 -14.499   2.630  1.00  0.930          H  
ATOM   5640 2HB  ASN A 358      -4.366 -15.338   1.534  1.00  0.930          H  
ATOM   5641 1HD2 ASN A 358      -1.312 -14.186  -0.219  1.00  0.930          H  
ATOM   5642 2HD2 ASN A 358      -1.622 -15.096   1.230  1.00  0.930          H  
ATOM   5643  N   LEU A 359      -5.718 -14.113   4.342  1.00  0.550          N  
ATOM   5644  CA  LEU A 359      -6.608 -14.729   5.301  1.00  0.580          C  
ATOM   5645  C   LEU A 359      -7.919 -13.966   5.318  1.00  0.550          C  
ATOM   5646  O   LEU A 359      -8.985 -14.583   5.345  1.00  0.610          O  
ATOM   5647  CB  LEU A 359      -6.017 -14.711   6.710  1.00  0.800          C  
ATOM   5648  CG  LEU A 359      -6.848 -15.392   7.826  1.00  0.800          C  
ATOM   5649  CD1 LEU A 359      -6.981 -16.884   7.596  1.00  0.800          C  
ATOM   5650  CD2 LEU A 359      -6.218 -15.051   9.135  1.00  0.800          C  
ATOM   5651  H   LEU A 359      -4.799 -13.769   4.645  1.00  0.660          H  
ATOM   5652  HA  LEU A 359      -6.794 -15.750   4.984  1.00  0.700          H  
ATOM   5653 1HB  LEU A 359      -5.032 -15.181   6.674  1.00  0.960          H  
ATOM   5654 2HB  LEU A 359      -5.877 -13.680   7.006  1.00  0.960          H  
ATOM   5655  HG  LEU A 359      -7.836 -15.035   7.801  1.00  0.960          H  
ATOM   5656 1HD1 LEU A 359      -7.584 -17.301   8.396  1.00  0.960          H  
ATOM   5657 2HD1 LEU A 359      -7.468 -17.086   6.647  1.00  0.960          H  
ATOM   5658 3HD1 LEU A 359      -6.006 -17.343   7.606  1.00  0.960          H  
ATOM   5659 1HD2 LEU A 359      -6.787 -15.493   9.945  1.00  0.960          H  
ATOM   5660 2HD2 LEU A 359      -5.222 -15.414   9.151  1.00  0.960          H  
ATOM   5661 3HD2 LEU A 359      -6.203 -13.973   9.241  1.00  0.960          H  
ATOM   5662  N   VAL A 360      -7.859 -12.630   5.314  1.00  0.510          N  
ATOM   5663  CA  VAL A 360      -9.093 -11.866   5.326  1.00  0.520          C  
ATOM   5664  C   VAL A 360      -9.924 -12.106   4.088  1.00  0.550          C  
ATOM   5665  O   VAL A 360     -11.132 -12.305   4.219  1.00  0.600          O  
ATOM   5666  CB  VAL A 360      -8.859 -10.360   5.526  1.00  0.720          C  
ATOM   5667  CG1 VAL A 360     -10.195  -9.588   5.311  1.00  0.720          C  
ATOM   5668  CG2 VAL A 360      -8.358 -10.136   6.939  1.00  0.720          C  
ATOM   5669  H   VAL A 360      -6.942 -12.167   5.351  1.00  0.610          H  
ATOM   5670  HA  VAL A 360      -9.677 -12.206   6.163  1.00  0.620          H  
ATOM   5671  HB  VAL A 360      -8.121  -9.998   4.804  1.00  0.870          H  
ATOM   5672 1HG1 VAL A 360     -10.058  -8.533   5.467  1.00  0.870          H  
ATOM   5673 2HG1 VAL A 360     -10.555  -9.740   4.307  1.00  0.870          H  
ATOM   5674 3HG1 VAL A 360     -10.925  -9.949   5.998  1.00  0.870          H  
ATOM   5675 1HG2 VAL A 360      -8.196  -9.088   7.099  1.00  0.870          H  
ATOM   5676 2HG2 VAL A 360      -9.089 -10.490   7.642  1.00  0.870          H  
ATOM   5677 3HG2 VAL A 360      -7.424 -10.677   7.087  1.00  0.870          H  
ATOM   5678  N   GLU A 361      -9.330 -12.084   2.891  1.00  0.550          N  
ATOM   5679  CA  GLU A 361     -10.159 -12.329   1.718  1.00  0.630          C  
ATOM   5680  C   GLU A 361     -10.817 -13.713   1.833  1.00  0.680          C  
ATOM   5681  O   GLU A 361     -11.974 -13.894   1.442  1.00  0.740          O  
ATOM   5682  CB  GLU A 361      -9.378 -12.193   0.421  1.00  0.850          C  
ATOM   5683  CG  GLU A 361     -10.270 -12.315  -0.801  1.00  0.850          C  
ATOM   5684  CD  GLU A 361      -9.568 -12.098  -2.077  1.00  0.850          C  
ATOM   5685  OE1 GLU A 361      -8.620 -11.353  -2.137  1.00  0.850          O  
ATOM   5686  OE2 GLU A 361      -9.952 -12.746  -3.011  1.00  0.850          O  
ATOM   5687  H   GLU A 361      -8.322 -11.893   2.813  1.00  0.660          H  
ATOM   5688  HA  GLU A 361     -10.950 -11.580   1.698  1.00  0.760          H  
ATOM   5689 1HB  GLU A 361      -8.876 -11.225   0.397  1.00  1.020          H  
ATOM   5690 2HB  GLU A 361      -8.608 -12.969   0.373  1.00  1.020          H  
ATOM   5691 1HG  GLU A 361     -10.706 -13.309  -0.819  1.00  1.020          H  
ATOM   5692 2HG  GLU A 361     -11.087 -11.599  -0.713  1.00  1.020          H  
ATOM   5693  N   ARG A 362     -10.068 -14.708   2.331  1.00  0.680          N  
ATOM   5694  CA  ARG A 362     -10.611 -16.047   2.527  1.00  0.750          C  
ATOM   5695  C   ARG A 362     -11.803 -16.029   3.490  1.00  0.730          C  
ATOM   5696  O   ARG A 362     -12.820 -16.681   3.227  1.00  0.780          O  
ATOM   5697  CB  ARG A 362      -9.528 -16.981   3.033  1.00  1.020          C  
ATOM   5698  CG  ARG A 362      -9.958 -18.394   3.294  1.00  1.020          C  
ATOM   5699  CD  ARG A 362      -8.804 -19.235   3.680  1.00  1.020          C  
ATOM   5700  NE  ARG A 362      -9.230 -20.546   4.123  1.00  1.020          N  
ATOM   5701  CZ  ARG A 362      -9.539 -21.590   3.325  1.00  1.020          C  
ATOM   5702  NH1 ARG A 362      -9.483 -21.482   2.009  1.00  1.020          N  
ATOM   5703  NH2 ARG A 362      -9.908 -22.724   3.883  1.00  1.020          N  
ATOM   5704  H   ARG A 362      -9.086 -14.532   2.570  1.00  0.820          H  
ATOM   5705  HA  ARG A 362     -10.954 -16.418   1.563  1.00  0.900          H  
ATOM   5706 1HB  ARG A 362      -8.711 -17.003   2.313  1.00  1.230          H  
ATOM   5707 2HB  ARG A 362      -9.123 -16.599   3.958  1.00  1.230          H  
ATOM   5708 1HG  ARG A 362     -10.665 -18.406   4.121  1.00  1.230          H  
ATOM   5709 2HG  ARG A 362     -10.435 -18.806   2.406  1.00  1.230          H  
ATOM   5710 1HD  ARG A 362      -8.124 -19.352   2.835  1.00  1.230          H  
ATOM   5711 2HD  ARG A 362      -8.270 -18.754   4.502  1.00  1.230          H  
ATOM   5712  HE  ARG A 362      -9.296 -20.689   5.123  1.00  1.230          H  
ATOM   5713 1HH1 ARG A 362      -9.209 -20.615   1.576  1.00  1.230          H  
ATOM   5714 2HH1 ARG A 362      -9.726 -22.275   1.411  1.00  1.230          H  
ATOM   5715 1HH2 ARG A 362      -9.946 -22.798   4.891  1.00  1.230          H  
ATOM   5716 2HH2 ARG A 362     -10.145 -23.516   3.301  1.00  1.230          H  
ATOM   5717  N   MET A 363     -11.680 -15.284   4.602  1.00  0.690          N  
ATOM   5718  CA  MET A 363     -12.765 -15.157   5.571  1.00  0.710          C  
ATOM   5719  C   MET A 363     -13.988 -14.500   4.912  1.00  0.720          C  
ATOM   5720  O   MET A 363     -15.114 -14.926   5.156  1.00  0.790          O  
ATOM   5721  CB  MET A 363     -12.279 -14.392   6.809  1.00  0.990          C  
ATOM   5722  CG  MET A 363     -11.269 -15.207   7.695  1.00  0.990          C  
ATOM   5723  SD  MET A 363     -10.824 -14.431   9.284  1.00  0.990          S  
ATOM   5724  CE  MET A 363      -9.785 -13.058   8.818  1.00  0.990          C  
ATOM   5725  H   MET A 363     -10.777 -14.834   4.788  1.00  0.830          H  
ATOM   5726  HA  MET A 363     -13.060 -16.156   5.886  1.00  0.850          H  
ATOM   5727 1HB  MET A 363     -11.790 -13.478   6.487  1.00  1.180          H  
ATOM   5728 2HB  MET A 363     -13.126 -14.108   7.415  1.00  1.180          H  
ATOM   5729 1HG  MET A 363     -11.717 -16.175   7.915  1.00  1.180          H  
ATOM   5730 2HG  MET A 363     -10.363 -15.393   7.141  1.00  1.180          H  
ATOM   5731 1HE  MET A 363      -9.493 -12.505   9.695  1.00  1.180          H  
ATOM   5732 2HE  MET A 363      -8.921 -13.377   8.305  1.00  1.180          H  
ATOM   5733 3HE  MET A 363     -10.337 -12.419   8.186  1.00  1.180          H  
ATOM   5734  N   VAL A 364     -13.775 -13.518   4.022  1.00  0.680          N  
ATOM   5735  CA  VAL A 364     -14.881 -12.875   3.298  1.00  0.740          C  
ATOM   5736  C   VAL A 364     -15.624 -13.889   2.453  1.00  0.770          C  
ATOM   5737  O   VAL A 364     -16.846 -13.898   2.413  1.00  0.820          O  
ATOM   5738  CB  VAL A 364     -14.386 -11.763   2.354  1.00  1.010          C  
ATOM   5739  CG1 VAL A 364     -15.516 -11.266   1.469  1.00  1.010          C  
ATOM   5740  CG2 VAL A 364     -13.874 -10.628   3.121  1.00  1.010          C  
ATOM   5741  H   VAL A 364     -12.812 -13.182   3.905  1.00  0.820          H  
ATOM   5742  HA  VAL A 364     -15.572 -12.441   4.014  1.00  0.890          H  
ATOM   5743  HB  VAL A 364     -13.604 -12.152   1.726  1.00  1.210          H  
ATOM   5744 1HG1 VAL A 364     -15.135 -10.479   0.832  1.00  1.210          H  
ATOM   5745 2HG1 VAL A 364     -15.921 -12.054   0.843  1.00  1.210          H  
ATOM   5746 3HG1 VAL A 364     -16.310 -10.871   2.098  1.00  1.210          H  
ATOM   5747 1HG2 VAL A 364     -13.543  -9.910   2.428  1.00  1.210          H  
ATOM   5748 2HG2 VAL A 364     -14.658 -10.215   3.700  1.00  1.210          H  
ATOM   5749 3HG2 VAL A 364     -13.058 -10.933   3.757  1.00  1.210          H  
ATOM   5750  N   ILE A 365     -14.871 -14.717   1.737  1.00  0.780          N  
ATOM   5751  CA  ILE A 365     -15.444 -15.739   0.875  1.00  0.890          C  
ATOM   5752  C   ILE A 365     -16.243 -16.800   1.641  1.00  0.900          C  
ATOM   5753  O   ILE A 365     -17.331 -17.185   1.202  1.00  0.950          O  
ATOM   5754  CB  ILE A 365     -14.328 -16.407   0.038  1.00  1.200          C  
ATOM   5755  CG1 ILE A 365     -13.769 -15.369  -0.994  1.00  1.200          C  
ATOM   5756  CG2 ILE A 365     -14.859 -17.657  -0.650  1.00  1.200          C  
ATOM   5757  CD1 ILE A 365     -12.455 -15.782  -1.688  1.00  1.200          C  
ATOM   5758  H   ILE A 365     -13.854 -14.589   1.772  1.00  0.940          H  
ATOM   5759  HA  ILE A 365     -16.126 -15.248   0.188  1.00  1.070          H  
ATOM   5760  HB  ILE A 365     -13.503 -16.685   0.692  1.00  1.440          H  
ATOM   5761 1HG1 ILE A 365     -14.522 -15.198  -1.760  1.00  1.440          H  
ATOM   5762 2HG1 ILE A 365     -13.590 -14.427  -0.473  1.00  1.440          H  
ATOM   5763 1HG2 ILE A 365     -14.082 -18.110  -1.223  1.00  1.440          H  
ATOM   5764 2HG2 ILE A 365     -15.208 -18.388   0.076  1.00  1.440          H  
ATOM   5765 3HG2 ILE A 365     -15.681 -17.376  -1.298  1.00  1.440          H  
ATOM   5766 1HD1 ILE A 365     -12.143 -14.988  -2.374  1.00  1.440          H  
ATOM   5767 2HD1 ILE A 365     -11.683 -15.924  -0.931  1.00  1.440          H  
ATOM   5768 3HD1 ILE A 365     -12.587 -16.689  -2.242  1.00  1.440          H  
ATOM   5769  N   LEU A 366     -15.693 -17.301   2.748  1.00  0.890          N  
ATOM   5770  CA  LEU A 366     -16.346 -18.343   3.538  1.00  0.990          C  
ATOM   5771  C   LEU A 366     -17.467 -17.838   4.464  1.00  1.010          C  
ATOM   5772  O   LEU A 366     -18.468 -18.527   4.668  1.00  1.140          O  
ATOM   5773  CB  LEU A 366     -15.282 -19.033   4.397  1.00  1.350          C  
ATOM   5774  CG  LEU A 366     -14.166 -19.824   3.655  1.00  1.350          C  
ATOM   5775  CD1 LEU A 366     -13.128 -20.251   4.680  1.00  1.350          C  
ATOM   5776  CD2 LEU A 366     -14.745 -21.049   2.926  1.00  1.350          C  
ATOM   5777  H   LEU A 366     -14.767 -16.961   3.030  1.00  1.070          H  
ATOM   5778  HA  LEU A 366     -16.790 -19.053   2.849  1.00  1.190          H  
ATOM   5779 1HB  LEU A 366     -14.783 -18.260   4.980  1.00  1.620          H  
ATOM   5780 2HB  LEU A 366     -15.782 -19.711   5.086  1.00  1.620          H  
ATOM   5781  HG  LEU A 366     -13.678 -19.172   2.926  1.00  1.620          H  
ATOM   5782 1HD1 LEU A 366     -12.331 -20.787   4.177  1.00  1.620          H  
ATOM   5783 2HD1 LEU A 366     -12.720 -19.368   5.171  1.00  1.620          H  
ATOM   5784 3HD1 LEU A 366     -13.585 -20.890   5.418  1.00  1.620          H  
ATOM   5785 1HD2 LEU A 366     -13.933 -21.582   2.421  1.00  1.620          H  
ATOM   5786 2HD2 LEU A 366     -15.225 -21.715   3.643  1.00  1.620          H  
ATOM   5787 3HD2 LEU A 366     -15.468 -20.734   2.182  1.00  1.620          H  
ATOM   5788  N   TYR A 367     -17.294 -16.646   5.034  1.00  0.960          N  
ATOM   5789  CA  TYR A 367     -18.213 -16.034   5.988  1.00  1.070          C  
ATOM   5790  C   TYR A 367     -18.648 -14.611   5.613  1.00  1.300          C  
ATOM   5791  O   TYR A 367     -18.581 -13.726   6.469  1.00  1.630          O  
ATOM   5792  CB  TYR A 367     -17.566 -16.032   7.375  1.00  1.450          C  
ATOM   5793  CG  TYR A 367     -17.311 -17.406   7.910  1.00  1.450          C  
ATOM   5794  CD1 TYR A 367     -16.068 -18.011   7.767  1.00  1.450          C  
ATOM   5795  CD2 TYR A 367     -18.336 -18.066   8.551  1.00  1.450          C  
ATOM   5796  CE1 TYR A 367     -15.872 -19.288   8.257  1.00  1.450          C  
ATOM   5797  CE2 TYR A 367     -18.145 -19.326   9.041  1.00  1.450          C  
ATOM   5798  CZ  TYR A 367     -16.930 -19.948   8.894  1.00  1.450          C  
ATOM   5799  OH  TYR A 367     -16.769 -21.227   9.401  1.00  1.450          O  
ATOM   5800  H   TYR A 367     -16.450 -16.114   4.833  1.00  1.150          H  
ATOM   5801  HA  TYR A 367     -19.110 -16.650   6.038  1.00  1.280          H  
ATOM   5802 1HB  TYR A 367     -16.612 -15.514   7.313  1.00  1.740          H  
ATOM   5803 2HB  TYR A 367     -18.183 -15.497   8.087  1.00  1.740          H  
ATOM   5804  HD1 TYR A 367     -15.258 -17.482   7.265  1.00  1.740          H  
ATOM   5805  HD2 TYR A 367     -19.306 -17.582   8.664  1.00  1.740          H  
ATOM   5806  HE1 TYR A 367     -14.901 -19.773   8.146  1.00  1.740          H  
ATOM   5807  HE2 TYR A 367     -18.964 -19.842   9.544  1.00  1.740          H  
ATOM   5808  HH  TYR A 367     -17.566 -21.463   9.899  1.00  1.740          H  
ATOM   5809  N   PRO A 368     -19.112 -14.341   4.382  1.00  1.500          N  
ATOM   5810  CA  PRO A 368     -19.426 -13.008   3.910  1.00  1.920          C  
ATOM   5811  C   PRO A 368     -20.479 -12.378   4.794  1.00  1.770          C  
ATOM   5812  O   PRO A 368     -21.440 -13.041   5.209  1.00  1.580          O  
ATOM   5813  CB  PRO A 368     -19.970 -13.259   2.498  1.00  2.880          C  
ATOM   5814  CG  PRO A 368     -20.431 -14.713   2.516  1.00  2.880          C  
ATOM   5815  CD  PRO A 368     -19.473 -15.413   3.450  1.00  2.880          C  
ATOM   5816  HA  PRO A 368     -18.505 -12.400   3.887  1.00  2.300          H  
ATOM   5817 1HB  PRO A 368     -20.781 -12.551   2.279  1.00  3.460          H  
ATOM   5818 2HB  PRO A 368     -19.172 -13.070   1.758  1.00  3.460          H  
ATOM   5819 1HG  PRO A 368     -21.471 -14.776   2.866  1.00  3.460          H  
ATOM   5820 2HG  PRO A 368     -20.406 -15.134   1.499  1.00  3.460          H  
ATOM   5821 1HD  PRO A 368     -19.976 -16.244   3.956  1.00  3.460          H  
ATOM   5822 2HD  PRO A 368     -18.604 -15.736   2.881  1.00  3.460          H  
ATOM   5823  N   ASN A 369     -20.278 -11.100   5.098  1.00  2.240          N  
ATOM   5824  CA  ASN A 369     -21.149 -10.271   5.924  1.00  2.210          C  
ATOM   5825  C   ASN A 369     -21.599 -11.020   7.174  1.00  1.470          C  
ATOM   5826  O   ASN A 369     -22.732 -10.855   7.632  1.00  1.910          O  
ATOM   5827  CB  ASN A 369     -22.337  -9.783   5.116  1.00  3.110          C  
ATOM   5828  CG  ASN A 369     -23.029  -8.595   5.738  1.00  3.110          C  
ATOM   5829  OD1 ASN A 369     -22.398  -7.766   6.410  1.00  3.110          O  
ATOM   5830  ND2 ASN A 369     -24.318  -8.490   5.516  1.00  3.110          N  
ATOM   5831  H   ASN A 369     -19.444 -10.631   4.744  1.00  2.690          H  
ATOM   5832  HA  ASN A 369     -20.574  -9.405   6.255  1.00  2.650          H  
ATOM   5833 1HB  ASN A 369     -22.005  -9.510   4.112  1.00  3.730          H  
ATOM   5834 2HB  ASN A 369     -23.057 -10.594   5.013  1.00  3.730          H  
ATOM   5835 1HD2 ASN A 369     -24.833  -7.723   5.900  1.00  3.730          H  
ATOM   5836 2HD2 ASN A 369     -24.785  -9.184   4.969  1.00  3.730          H  
ATOM   5837  N   SER A 370     -20.678 -11.771   7.767  1.00  1.430          N  
ATOM   5838  CA  SER A 370     -20.923 -12.534   8.965  1.00  1.580          C  
ATOM   5839  C   SER A 370     -19.737 -12.335   9.890  1.00  1.380          C  
ATOM   5840  O   SER A 370     -18.727 -11.735   9.488  1.00  1.460          O  
ATOM   5841  CB  SER A 370     -21.093 -13.998   8.598  1.00  2.150          C  
ATOM   5842  OG  SER A 370     -22.141 -14.173   7.666  1.00  2.150          O  
ATOM   5843  H   SER A 370     -19.770 -11.903   7.320  1.00  1.720          H  
ATOM   5844  HA  SER A 370     -21.824 -12.167   9.452  1.00  1.900          H  
ATOM   5845 1HB  SER A 370     -20.182 -14.379   8.193  1.00  2.580          H  
ATOM   5846 2HB  SER A 370     -21.308 -14.570   9.497  1.00  2.580          H  
ATOM   5847  HG  SER A 370     -21.844 -13.732   6.812  1.00  2.580          H  
ATOM   5848  N   LEU A 371     -19.846 -12.818  11.127  1.00  1.330          N  
ATOM   5849  CA  LEU A 371     -18.713 -12.703  12.027  1.00  1.360          C  
ATOM   5850  C   LEU A 371     -17.951 -13.999  12.115  1.00  1.390          C  
ATOM   5851  O   LEU A 371     -18.543 -15.078  12.175  1.00  1.550          O  
ATOM   5852  CB  LEU A 371     -19.130 -12.263  13.435  1.00  1.890          C  
ATOM   5853  CG  LEU A 371     -19.220 -10.746  13.670  1.00  1.890          C  
ATOM   5854  CD1 LEU A 371     -20.385 -10.131  12.890  1.00  1.890          C  
ATOM   5855  CD2 LEU A 371     -19.356 -10.475  15.143  1.00  1.890          C  
ATOM   5856  H   LEU A 371     -20.694 -13.279  11.427  1.00  1.600          H  
ATOM   5857  HA  LEU A 371     -18.059 -11.948  11.630  1.00  1.630          H  
ATOM   5858 1HB  LEU A 371     -20.100 -12.697  13.664  1.00  2.270          H  
ATOM   5859 2HB  LEU A 371     -18.401 -12.666  14.140  1.00  2.270          H  
ATOM   5860  HG  LEU A 371     -18.309 -10.297  13.328  1.00  2.270          H  
ATOM   5861 1HD1 LEU A 371     -20.406  -9.056  13.073  1.00  2.270          H  
ATOM   5862 2HD1 LEU A 371     -20.265 -10.297  11.830  1.00  2.270          H  
ATOM   5863 3HD1 LEU A 371     -21.322 -10.571  13.221  1.00  2.270          H  
ATOM   5864 1HD2 LEU A 371     -19.389  -9.397  15.310  1.00  2.270          H  
ATOM   5865 2HD2 LEU A 371     -20.273 -10.929  15.518  1.00  2.270          H  
ATOM   5866 3HD2 LEU A 371     -18.508 -10.890  15.663  1.00  2.270          H  
ATOM   5867  N   VAL A 372     -16.630 -13.873  12.139  1.00  1.300          N  
ATOM   5868  CA  VAL A 372     -15.750 -15.026  12.249  1.00  1.360          C  
ATOM   5869  C   VAL A 372     -15.118 -15.101  13.621  1.00  1.390          C  
ATOM   5870  O   VAL A 372     -14.304 -14.247  13.993  1.00  1.470          O  
ATOM   5871  CB  VAL A 372     -14.629 -14.928  11.193  1.00  1.880          C  
ATOM   5872  CG1 VAL A 372     -13.651 -16.107  11.262  1.00  1.880          C  
ATOM   5873  CG2 VAL A 372     -15.246 -14.862   9.860  1.00  1.880          C  
ATOM   5874  H   VAL A 372     -16.259 -12.921  12.060  1.00  1.560          H  
ATOM   5875  HA  VAL A 372     -16.335 -15.934  12.079  1.00  1.630          H  
ATOM   5876  HB  VAL A 372     -14.068 -14.054  11.381  1.00  2.260          H  
ATOM   5877 1HG1 VAL A 372     -12.887 -15.990  10.521  1.00  2.260          H  
ATOM   5878 2HG1 VAL A 372     -13.182 -16.169  12.248  1.00  2.260          H  
ATOM   5879 3HG1 VAL A 372     -14.172 -17.008  11.056  1.00  2.260          H  
ATOM   5880 1HG2 VAL A 372     -14.482 -14.771   9.109  1.00  2.260          H  
ATOM   5881 2HG2 VAL A 372     -15.810 -15.767   9.702  1.00  2.260          H  
ATOM   5882 3HG2 VAL A 372     -15.913 -14.004   9.809  1.00  2.260          H  
ATOM   5883  N   ASP A 373     -15.476 -16.133  14.362  1.00  1.440          N  
ATOM   5884  CA  ASP A 373     -14.976 -16.346  15.704  1.00  1.570          C  
ATOM   5885  C   ASP A 373     -13.762 -17.262  15.666  1.00  1.410          C  
ATOM   5886  O   ASP A 373     -13.385 -17.763  14.611  1.00  1.370          O  
ATOM   5887  CB  ASP A 373     -16.080 -16.931  16.582  1.00  2.150          C  
ATOM   5888  CG  ASP A 373     -15.958 -16.582  18.057  1.00  2.150          C  
ATOM   5889  OD1 ASP A 373     -14.871 -16.218  18.495  1.00  2.150          O  
ATOM   5890  OD2 ASP A 373     -16.942 -16.661  18.740  1.00  2.150          O  
ATOM   5891  H   ASP A 373     -16.163 -16.810  13.991  1.00  1.730          H  
ATOM   5892  HA  ASP A 373     -14.665 -15.388  16.106  1.00  1.880          H  
ATOM   5893 1HB  ASP A 373     -17.048 -16.582  16.216  1.00  2.580          H  
ATOM   5894 2HB  ASP A 373     -16.077 -18.016  16.474  1.00  2.580          H  
ATOM   5895  N   VAL A 374     -13.175 -17.551  16.814  1.00  1.390          N  
ATOM   5896  CA  VAL A 374     -12.032 -18.477  16.816  1.00  1.320          C  
ATOM   5897  C   VAL A 374     -12.401 -19.862  16.281  1.00  1.400          C  
ATOM   5898  O   VAL A 374     -11.591 -20.525  15.651  1.00  1.420          O  
ATOM   5899  CB  VAL A 374     -11.365 -18.598  18.201  1.00  1.880          C  
ATOM   5900  CG1 VAL A 374     -10.771 -17.290  18.566  1.00  1.880          C  
ATOM   5901  CG2 VAL A 374     -12.394 -19.019  19.260  1.00  1.880          C  
ATOM   5902  H   VAL A 374     -13.546 -17.099  17.655  1.00  1.670          H  
ATOM   5903  HA  VAL A 374     -11.275 -18.056  16.147  1.00  1.580          H  
ATOM   5904  HB  VAL A 374     -10.558 -19.334  18.158  1.00  2.250          H  
ATOM   5905 1HG1 VAL A 374     -10.283 -17.349  19.539  1.00  2.250          H  
ATOM   5906 2HG1 VAL A 374     -10.035 -17.019  17.820  1.00  2.250          H  
ATOM   5907 3HG1 VAL A 374     -11.551 -16.561  18.586  1.00  2.250          H  
ATOM   5908 1HG2 VAL A 374     -11.899 -19.091  20.224  1.00  2.250          H  
ATOM   5909 2HG2 VAL A 374     -13.195 -18.283  19.324  1.00  2.250          H  
ATOM   5910 3HG2 VAL A 374     -12.814 -19.986  19.009  1.00  2.250          H  
ATOM   5911  N   ASN A 375     -13.661 -20.269  16.419  1.00  1.540          N  
ATOM   5912  CA  ASN A 375     -14.071 -21.588  15.956  1.00  1.650          C  
ATOM   5913  C   ASN A 375     -14.472 -21.579  14.472  1.00  1.630          C  
ATOM   5914  O   ASN A 375     -14.937 -22.586  13.930  1.00  1.780          O  
ATOM   5915  CB  ASN A 375     -15.180 -22.080  16.856  1.00  2.270          C  
ATOM   5916  CG  ASN A 375     -14.651 -22.331  18.266  1.00  2.270          C  
ATOM   5917  OD1 ASN A 375     -13.563 -22.891  18.454  1.00  2.270          O  
ATOM   5918  ND2 ASN A 375     -15.382 -21.883  19.257  1.00  2.270          N  
ATOM   5919  H   ASN A 375     -14.323 -19.703  16.932  1.00  1.850          H  
ATOM   5920  HA  ASN A 375     -13.223 -22.267  16.053  1.00  1.980          H  
ATOM   5921 1HB  ASN A 375     -15.984 -21.347  16.896  1.00  2.720          H  
ATOM   5922 2HB  ASN A 375     -15.596 -23.013  16.465  1.00  2.720          H  
ATOM   5923 1HD2 ASN A 375     -15.077 -22.007  20.202  1.00  2.720          H  
ATOM   5924 2HD2 ASN A 375     -16.258 -21.427  19.071  1.00  2.720          H  
ATOM   5925  N   HIS A 376     -14.265 -20.435  13.813  1.00  1.500          N  
ATOM   5926  CA  HIS A 376     -14.499 -20.249  12.390  1.00  1.510          C  
ATOM   5927  C   HIS A 376     -13.181 -19.852  11.718  1.00  1.490          C  
ATOM   5928  O   HIS A 376     -13.133 -19.529  10.528  1.00  1.500          O  
ATOM   5929  CB  HIS A 376     -15.485 -19.116  12.162  1.00  2.110          C  
ATOM   5930  CG  HIS A 376     -16.790 -19.299  12.721  1.00  2.110          C  
ATOM   5931  ND1 HIS A 376     -17.383 -18.352  13.539  1.00  2.110          N  
ATOM   5932  CD2 HIS A 376     -17.664 -20.309  12.613  1.00  2.110          C  
ATOM   5933  CE1 HIS A 376     -18.577 -18.787  13.892  1.00  2.110          C  
ATOM   5934  NE2 HIS A 376     -18.762 -19.968  13.339  1.00  2.110          N  
ATOM   5935  H   HIS A 376     -13.901 -19.623  14.310  1.00  1.800          H  
ATOM   5936  HA  HIS A 376     -14.865 -21.165  11.932  1.00  1.810          H  
ATOM   5937 1HB  HIS A 376     -15.079 -18.244  12.630  1.00  2.530          H  
ATOM   5938 2HB  HIS A 376     -15.581 -18.908  11.113  1.00  2.530          H  
ATOM   5939  HD2 HIS A 376     -17.528 -21.230  12.051  1.00  2.530          H  
ATOM   5940  HE1 HIS A 376     -19.288 -18.263  14.532  1.00  2.530          H  
ATOM   5941  HE2 HIS A 376     -19.589 -20.563  13.433  1.00  2.530          H  
ATOM   5942  N   LEU A 377     -12.109 -19.844  12.502  1.00  1.560          N  
ATOM   5943  CA  LEU A 377     -10.803 -19.407  12.062  1.00  1.620          C  
ATOM   5944  C   LEU A 377      -9.973 -20.690  11.830  1.00  1.670          C  
ATOM   5945  O   LEU A 377     -10.199 -21.679  12.524  1.00  1.760          O  
ATOM   5946  CB  LEU A 377     -10.247 -18.468  13.162  1.00  2.240          C  
ATOM   5947  CG  LEU A 377      -8.957 -17.660  12.929  1.00  2.240          C  
ATOM   5948  CD1 LEU A 377      -9.169 -16.568  11.847  1.00  2.240          C  
ATOM   5949  CD2 LEU A 377      -8.548 -17.004  14.263  1.00  2.240          C  
ATOM   5950  H   LEU A 377     -12.178 -20.152  13.476  1.00  1.870          H  
ATOM   5951  HA  LEU A 377     -10.927 -18.845  11.147  1.00  1.940          H  
ATOM   5952 1HB  LEU A 377     -11.035 -17.751  13.413  1.00  2.690          H  
ATOM   5953 2HB  LEU A 377     -10.073 -19.080  14.050  1.00  2.690          H  
ATOM   5954  HG  LEU A 377      -8.187 -18.322  12.599  1.00  2.690          H  
ATOM   5955 1HD1 LEU A 377      -8.244 -16.020  11.714  1.00  2.690          H  
ATOM   5956 2HD1 LEU A 377      -9.459 -17.001  10.902  1.00  2.690          H  
ATOM   5957 3HD1 LEU A 377      -9.950 -15.881  12.172  1.00  2.690          H  
ATOM   5958 1HD2 LEU A 377      -7.632 -16.443  14.134  1.00  2.690          H  
ATOM   5959 2HD2 LEU A 377      -9.332 -16.335  14.593  1.00  2.690          H  
ATOM   5960 3HD2 LEU A 377      -8.394 -17.781  15.018  1.00  2.690          H  
ATOM   5961  N   PRO A 378      -9.034 -20.756  10.870  1.00  1.880          N  
ATOM   5962  CA  PRO A 378      -8.207 -21.928  10.623  1.00  2.000          C  
ATOM   5963  C   PRO A 378      -7.473 -22.344  11.893  1.00  1.810          C  
ATOM   5964  O   PRO A 378      -7.112 -21.502  12.735  1.00  1.850          O  
ATOM   5965  CB  PRO A 378      -7.247 -21.452   9.527  1.00  3.000          C  
ATOM   5966  CG  PRO A 378      -8.003 -20.355   8.816  1.00  3.000          C  
ATOM   5967  CD  PRO A 378      -8.817 -19.661   9.901  1.00  3.000          C  
ATOM   5968  HA  PRO A 378      -8.845 -22.745  10.263  1.00  2.400          H  
ATOM   5969 1HB  PRO A 378      -6.300 -21.120   9.963  1.00  3.600          H  
ATOM   5970 2HB  PRO A 378      -7.002 -22.294   8.861  1.00  3.600          H  
ATOM   5971 1HG  PRO A 378      -7.291 -19.690   8.316  1.00  3.600          H  
ATOM   5972 2HG  PRO A 378      -8.637 -20.782   8.028  1.00  3.600          H  
ATOM   5973 1HD  PRO A 378      -8.239 -18.858  10.336  1.00  3.600          H  
ATOM   5974 2HD  PRO A 378      -9.753 -19.316   9.450  1.00  3.600          H  
ATOM   5975  N   THR A 379      -7.129 -23.626  11.974  1.00  1.870          N  
ATOM   5976  CA  THR A 379      -6.523 -24.165  13.179  1.00  1.930          C  
ATOM   5977  C   THR A 379      -5.033 -24.176  13.023  1.00  1.820          C  
ATOM   5978  O   THR A 379      -4.362 -25.213  13.005  1.00  1.800          O  
ATOM   5979  CB  THR A 379      -6.966 -25.604  13.406  1.00  2.680          C  
ATOM   5980  OG1 THR A 379      -6.605 -26.358  12.254  1.00  2.680          O  
ATOM   5981  CG2 THR A 379      -8.452 -25.669  13.617  1.00  2.680          C  
ATOM   5982  H   THR A 379      -7.360 -24.272  11.230  1.00  2.240          H  
ATOM   5983  HA  THR A 379      -6.796 -23.547  14.033  1.00  2.320          H  
ATOM   5984  HB  THR A 379      -6.458 -26.008  14.269  1.00  3.210          H  
ATOM   5985  HG1 THR A 379      -5.621 -26.403  12.233  1.00  3.210          H  
ATOM   5986 1HG2 THR A 379      -8.751 -26.706  13.766  1.00  3.210          H  
ATOM   5987 2HG2 THR A 379      -8.715 -25.083  14.497  1.00  3.210          H  
ATOM   5988 3HG2 THR A 379      -8.967 -25.265  12.748  1.00  3.210          H  
ATOM   5989  N   LYS A 380      -4.580 -22.948  12.856  1.00  2.030          N  
ATOM   5990  CA  LYS A 380      -3.235 -22.469  12.763  1.00  2.250          C  
ATOM   5991  C   LYS A 380      -3.225 -21.342  13.735  1.00  2.430          C  
ATOM   5992  O   LYS A 380      -2.208 -21.038  14.363  1.00  2.940          O  
ATOM   5993  CB  LYS A 380      -2.876 -21.997  11.351  1.00  3.060          C  
ATOM   5994  CG  LYS A 380      -2.879 -23.078  10.274  1.00  3.060          C  
ATOM   5995  CD  LYS A 380      -1.767 -24.093  10.558  1.00  3.060          C  
ATOM   5996  CE  LYS A 380      -1.579 -25.090   9.457  1.00  3.060          C  
ATOM   5997  NZ  LYS A 380      -0.508 -26.068   9.803  1.00  3.060          N  
ATOM   5998  H   LYS A 380      -5.314 -22.235  12.872  1.00  2.440          H  
ATOM   5999  HA  LYS A 380      -2.536 -23.225  13.114  1.00  2.700          H  
ATOM   6000 1HB  LYS A 380      -3.576 -21.216  11.045  1.00  3.670          H  
ATOM   6001 2HB  LYS A 380      -1.888 -21.550  11.367  1.00  3.670          H  
ATOM   6002 1HG  LYS A 380      -3.845 -23.592  10.275  1.00  3.670          H  
ATOM   6003 2HG  LYS A 380      -2.724 -22.629   9.295  1.00  3.670          H  
ATOM   6004 1HD  LYS A 380      -0.827 -23.566  10.726  1.00  3.670          H  
ATOM   6005 2HD  LYS A 380      -2.014 -24.659  11.456  1.00  3.670          H  
ATOM   6006 1HE  LYS A 380      -2.510 -25.628   9.283  1.00  3.670          H  
ATOM   6007 2HE  LYS A 380      -1.296 -24.572   8.547  1.00  3.670          H  
ATOM   6008 1HZ  LYS A 380      -0.398 -26.721   9.031  1.00  3.670          H  
ATOM   6009 2HZ  LYS A 380       0.362 -25.583   9.952  1.00  3.670          H  
ATOM   6010 3HZ  LYS A 380      -0.763 -26.571  10.639  1.00  3.670          H  
ATOM   6011  N   TYR A 381      -4.406 -20.729  13.869  1.00  2.330          N  
ATOM   6012  CA  TYR A 381      -4.558 -19.552  14.701  1.00  2.830          C  
ATOM   6013  C   TYR A 381      -5.090 -20.017  15.999  1.00  3.360          C  
ATOM   6014  O   TYR A 381      -4.552 -19.650  17.048  1.00  4.000          O  
ATOM   6015  CB  TYR A 381      -5.531 -18.574  14.058  1.00  3.760          C  
ATOM   6016  CG  TYR A 381      -5.041 -18.126  12.778  1.00  3.760          C  
ATOM   6017  CD1 TYR A 381      -5.524 -18.687  11.643  1.00  3.760          C  
ATOM   6018  CD2 TYR A 381      -4.072 -17.205  12.733  1.00  3.760          C  
ATOM   6019  CE1 TYR A 381      -5.010 -18.342  10.461  1.00  3.760          C  
ATOM   6020  CE2 TYR A 381      -3.534 -16.850  11.548  1.00  3.760          C  
ATOM   6021  CZ  TYR A 381      -3.981 -17.423  10.408  1.00  3.760          C  
ATOM   6022  OH  TYR A 381      -3.401 -17.104   9.201  1.00  3.760          O  
ATOM   6023  H   TYR A 381      -5.219 -21.075  13.354  1.00  2.800          H  
ATOM   6024  HA  TYR A 381      -3.595 -19.079  14.868  1.00  3.400          H  
ATOM   6025 1HB  TYR A 381      -6.484 -19.063  13.920  1.00  4.510          H  
ATOM   6026 2HB  TYR A 381      -5.669 -17.707  14.699  1.00  4.510          H  
ATOM   6027  HD1 TYR A 381      -6.306 -19.430  11.688  1.00  4.510          H  
ATOM   6028  HD2 TYR A 381      -3.710 -16.782  13.653  1.00  4.510          H  
ATOM   6029  HE1 TYR A 381      -5.390 -18.807   9.569  1.00  4.510          H  
ATOM   6030  HE2 TYR A 381      -2.727 -16.132  11.519  1.00  4.510          H  
ATOM   6031  HH  TYR A 381      -2.649 -16.508   9.355  1.00  4.510          H  
ATOM   6032  N   ARG A 382      -6.160 -20.829  15.967  1.00  3.200          N  
ATOM   6033  CA  ARG A 382      -6.605 -21.356  17.238  1.00  3.760          C  
ATOM   6034  C   ARG A 382      -6.842 -20.171  18.151  1.00  4.070          C  
ATOM   6035  O   ARG A 382      -7.633 -19.332  17.707  1.00  4.080          O  
ATOM   6036  CB  ARG A 382      -5.621 -22.374  17.790  1.00  5.040          C  
ATOM   6037  CG  ARG A 382      -5.510 -23.611  16.975  1.00  5.040          C  
ATOM   6038  CD  ARG A 382      -4.591 -24.579  17.588  1.00  5.040          C  
ATOM   6039  NE  ARG A 382      -4.484 -25.783  16.779  1.00  5.040          N  
ATOM   6040  CZ  ARG A 382      -5.367 -26.802  16.809  1.00  5.040          C  
ATOM   6041  NH1 ARG A 382      -6.418 -26.739  17.604  1.00  5.040          N  
ATOM   6042  NH2 ARG A 382      -5.178 -27.856  16.041  1.00  5.040          N  
ATOM   6043  H   ARG A 382      -6.589 -21.080  15.074  1.00  3.840          H  
ATOM   6044  HA  ARG A 382      -7.564 -21.869  17.088  1.00  4.510          H  
ATOM   6045 1HB  ARG A 382      -4.625 -21.957  17.858  1.00  6.050          H  
ATOM   6046 2HB  ARG A 382      -5.919 -22.683  18.791  1.00  6.050          H  
ATOM   6047 1HG  ARG A 382      -6.493 -24.059  16.844  1.00  6.050          H  
ATOM   6048 2HG  ARG A 382      -5.103 -23.349  16.001  1.00  6.050          H  
ATOM   6049 1HD  ARG A 382      -3.599 -24.127  17.658  1.00  6.050          H  
ATOM   6050 2HD  ARG A 382      -4.931 -24.850  18.590  1.00  6.050          H  
ATOM   6051  HE  ARG A 382      -3.689 -25.863  16.151  1.00  6.050          H  
ATOM   6052 1HH1 ARG A 382      -6.561 -25.940  18.201  1.00  6.050          H  
ATOM   6053 2HH1 ARG A 382      -7.108 -27.508  17.655  1.00  6.050          H  
ATOM   6054 1HH2 ARG A 382      -4.374 -27.901  15.428  1.00  6.050          H  
ATOM   6055 2HH2 ARG A 382      -5.838 -28.620  16.063  1.00  6.050          H  
ATOM   6056  N   TYR A 383      -6.885 -20.481  19.436  1.00  4.720          N  
ATOM   6057  CA  TYR A 383      -5.949 -19.707  20.249  1.00  5.220          C  
ATOM   6058  C   TYR A 383      -4.539 -20.306  20.137  1.00  5.470          C  
ATOM   6059  O   TYR A 383      -4.329 -21.465  20.499  1.00  5.790          O  
ATOM   6060  CB  TYR A 383      -6.379 -19.664  21.694  1.00  7.110          C  
ATOM   6061  CG  TYR A 383      -7.555 -18.793  21.989  1.00  7.110          C  
ATOM   6062  CD1 TYR A 383      -8.837 -19.312  22.107  1.00  7.110          C  
ATOM   6063  CD2 TYR A 383      -7.329 -17.448  22.179  1.00  7.110          C  
ATOM   6064  CE1 TYR A 383      -9.877 -18.467  22.434  1.00  7.110          C  
ATOM   6065  CE2 TYR A 383      -8.361 -16.616  22.498  1.00  7.110          C  
ATOM   6066  CZ  TYR A 383      -9.621 -17.117  22.638  1.00  7.110          C  
ATOM   6067  OH  TYR A 383     -10.620 -16.282  23.000  1.00  7.110          O  
ATOM   6068  H   TYR A 383      -7.804 -20.625  19.832  1.00  5.660          H  
ATOM   6069  HA  TYR A 383      -5.899 -18.690  19.851  1.00  6.260          H  
ATOM   6070 1HB  TYR A 383      -6.628 -20.674  21.994  1.00  8.530          H  
ATOM   6071 2HB  TYR A 383      -5.546 -19.339  22.312  1.00  8.530          H  
ATOM   6072  HD1 TYR A 383      -9.018 -20.374  21.960  1.00  8.530          H  
ATOM   6073  HD2 TYR A 383      -6.316 -17.051  22.087  1.00  8.530          H  
ATOM   6074  HE1 TYR A 383     -10.887 -18.858  22.551  1.00  8.530          H  
ATOM   6075  HE2 TYR A 383      -8.172 -15.554  22.659  1.00  8.530          H  
ATOM   6076  HH  TYR A 383     -10.269 -15.393  23.089  1.00  8.530          H  
ATOM   6077  N   SER A 384      -3.576 -19.529  19.638  1.00  5.700          N  
ATOM   6078  CA  SER A 384      -2.227 -20.032  19.371  1.00  6.270          C  
ATOM   6079  C   SER A 384      -1.473 -20.420  20.632  1.00  6.580          C  
ATOM   6080  O   SER A 384      -0.510 -21.181  20.581  1.00  6.850          O  
ATOM   6081  CB  SER A 384      -1.386 -19.004  18.636  1.00  8.550          C  
ATOM   6082  OG  SER A 384      -1.071 -17.935  19.475  1.00  8.550          O  
ATOM   6083  H   SER A 384      -3.787 -18.576  19.371  1.00  6.840          H  
ATOM   6084  HA  SER A 384      -2.318 -20.923  18.745  1.00  7.520          H  
ATOM   6085 1HB  SER A 384      -0.472 -19.468  18.273  1.00 10.260          H  
ATOM   6086 2HB  SER A 384      -1.936 -18.641  17.762  1.00 10.260          H  
ATOM   6087  HG  SER A 384      -0.431 -17.366  18.973  1.00 10.260          H  
ATOM   6088  N   ASP A 385      -1.916 -19.892  21.767  1.00  6.840          N  
ATOM   6089  CA  ASP A 385      -1.285 -20.174  23.031  1.00  7.410          C  
ATOM   6090  C   ASP A 385      -2.015 -21.238  23.849  1.00  7.390          C  
ATOM   6091  O   ASP A 385      -1.672 -21.455  25.015  1.00  7.620          O  
ATOM   6092  CB  ASP A 385      -1.146 -18.861  23.804  1.00 10.150          C  
ATOM   6093  CG  ASP A 385      -2.484 -18.179  23.980  1.00 10.150          C  
ATOM   6094  OD1 ASP A 385      -3.403 -18.565  23.276  1.00 10.150          O  
ATOM   6095  OD2 ASP A 385      -2.595 -17.286  24.786  1.00 10.150          O  
ATOM   6096  H   ASP A 385      -2.721 -19.268  21.773  1.00  8.210          H  
ATOM   6097  HA  ASP A 385      -0.282 -20.543  22.836  1.00  8.890          H  
ATOM   6098 1HB  ASP A 385      -0.703 -19.050  24.781  1.00 12.180          H  
ATOM   6099 2HB  ASP A 385      -0.480 -18.188  23.257  1.00 12.180          H  
ATOM   6100  N   ILE A 386      -2.994 -21.924  23.240  1.00  7.410          N  
ATOM   6101  CA  ILE A 386      -3.664 -23.011  23.928  1.00  7.710          C  
ATOM   6102  C   ILE A 386      -3.540 -24.284  23.086  1.00  8.480          C  
ATOM   6103  O   ILE A 386      -4.336 -24.481  22.168  1.00  8.980          O  
ATOM   6104  CB  ILE A 386      -5.154 -22.705  24.169  1.00 10.670          C  
ATOM   6105  CG1 ILE A 386      -5.287 -21.381  24.993  1.00 10.670          C  
ATOM   6106  CG2 ILE A 386      -5.816 -23.910  24.883  1.00 10.670          C  
ATOM   6107  CD1 ILE A 386      -6.709 -20.869  25.202  1.00 10.670          C  
ATOM   6108  H   ILE A 386      -3.254 -21.697  22.273  1.00  8.890          H  
ATOM   6109  HA  ILE A 386      -3.207 -23.135  24.898  1.00  9.250          H  
ATOM   6110  HB  ILE A 386      -5.644 -22.538  23.209  1.00 12.810          H  
ATOM   6111 1HG1 ILE A 386      -4.815 -21.520  25.963  1.00 12.810          H  
ATOM   6112 2HG1 ILE A 386      -4.746 -20.594  24.461  1.00 12.810          H  
ATOM   6113 1HG2 ILE A 386      -6.868 -23.721  25.046  1.00 12.810          H  
ATOM   6114 2HG2 ILE A 386      -5.719 -24.814  24.274  1.00 12.810          H  
ATOM   6115 3HG2 ILE A 386      -5.325 -24.076  25.842  1.00 12.810          H  
ATOM   6116 1HD1 ILE A 386      -6.670 -19.935  25.761  1.00 12.810          H  
ATOM   6117 2HD1 ILE A 386      -7.182 -20.694  24.253  1.00 12.810          H  
ATOM   6118 3HD1 ILE A 386      -7.289 -21.592  25.759  1.00 12.810          H  
ATOM   6119  N   PRO A 387      -2.609 -25.195  23.387  1.00  8.850          N  
ATOM   6120  CA  PRO A 387      -2.387 -26.403  22.629  1.00  9.770          C  
ATOM   6121  C   PRO A 387      -3.498 -27.388  22.922  1.00 10.310          C  
ATOM   6122  O   PRO A 387      -4.019 -27.404  24.039  1.00 10.380          O  
ATOM   6123  CB  PRO A 387      -1.028 -26.881  23.149  1.00 14.650          C  
ATOM   6124  CG  PRO A 387      -0.971 -26.365  24.575  1.00 14.650          C  
ATOM   6125  CD  PRO A 387      -1.729 -25.038  24.554  1.00 14.650          C  
ATOM   6126  HA  PRO A 387      -2.349 -26.160  21.557  1.00 11.720          H  
ATOM   6127 1HB  PRO A 387      -0.970 -27.981  23.088  1.00 17.590          H  
ATOM   6128 2HB  PRO A 387      -0.222 -26.482  22.516  1.00 17.590          H  
ATOM   6129 1HG  PRO A 387      -1.434 -27.097  25.258  1.00 17.590          H  
ATOM   6130 2HG  PRO A 387       0.074 -26.248  24.897  1.00 17.590          H  
ATOM   6131 1HD  PRO A 387      -2.316 -24.987  25.484  1.00 17.590          H  
ATOM   6132 2HD  PRO A 387      -1.048 -24.175  24.428  1.00 17.590          H  
ATOM   6133  N   GLU A 388      -3.776 -28.268  21.976  1.00 10.890          N  
ATOM   6134  CA  GLU A 388      -4.724 -29.343  22.204  1.00 11.670          C  
ATOM   6135  C   GLU A 388      -4.382 -30.507  21.310  1.00 11.900          C  
ATOM   6136  O   GLU A 388      -3.738 -30.341  20.271  1.00 12.140          O  
ATOM   6137  CB  GLU A 388      -6.169 -28.923  21.907  1.00 16.030          C  
ATOM   6138  CG  GLU A 388      -6.447 -28.642  20.433  1.00 16.030          C  
ATOM   6139  CD  GLU A 388      -7.870 -28.220  20.145  1.00 16.030          C  
ATOM   6140  OE1 GLU A 388      -8.515 -27.727  21.033  1.00 16.030          O  
ATOM   6141  OE2 GLU A 388      -8.318 -28.423  19.027  1.00 16.030          O  
ATOM   6142  H   GLU A 388      -3.319 -28.198  21.077  1.00 13.070          H  
ATOM   6143  HA  GLU A 388      -4.651 -29.671  23.241  1.00 14.000          H  
ATOM   6144 1HB  GLU A 388      -6.852 -29.708  22.235  1.00 19.230          H  
ATOM   6145 2HB  GLU A 388      -6.407 -28.022  22.472  1.00 19.230          H  
ATOM   6146 1HG  GLU A 388      -5.771 -27.854  20.112  1.00 19.230          H  
ATOM   6147 2HG  GLU A 388      -6.230 -29.529  19.840  1.00 19.230          H  
ATOM   6148  N   PHE A 389      -4.816 -31.678  21.713  1.00 12.010          N  
ATOM   6149  CA  PHE A 389      -4.667 -32.883  20.933  1.00 12.440          C  
ATOM   6150  C   PHE A 389      -5.691 -33.872  21.430  1.00 12.850          C  
ATOM   6151  O   PHE A 389      -6.207 -33.713  22.536  1.00 13.050          O  
ATOM   6152  CB  PHE A 389      -3.249 -33.427  21.083  1.00 17.240          C  
ATOM   6153  CG  PHE A 389      -2.902 -33.752  22.494  1.00 17.240          C  
ATOM   6154  CD1 PHE A 389      -3.066 -35.025  22.994  1.00 17.240          C  
ATOM   6155  CD2 PHE A 389      -2.424 -32.757  23.343  1.00 17.240          C  
ATOM   6156  CE1 PHE A 389      -2.754 -35.302  24.303  1.00 17.240          C  
ATOM   6157  CE2 PHE A 389      -2.121 -33.035  24.650  1.00 17.240          C  
ATOM   6158  CZ  PHE A 389      -2.286 -34.313  25.131  1.00 17.240          C  
ATOM   6159  H   PHE A 389      -5.303 -31.739  22.597  1.00 14.410          H  
ATOM   6160  HA  PHE A 389      -4.863 -32.664  19.884  1.00 14.930          H  
ATOM   6161 1HB  PHE A 389      -3.141 -34.326  20.491  1.00 20.690          H  
ATOM   6162 2HB  PHE A 389      -2.531 -32.698  20.708  1.00 20.690          H  
ATOM   6163  HD1 PHE A 389      -3.442 -35.806  22.343  1.00 20.690          H  
ATOM   6164  HD2 PHE A 389      -2.286 -31.744  22.961  1.00 20.690          H  
ATOM   6165  HE1 PHE A 389      -2.870 -36.294  24.691  1.00 20.690          H  
ATOM   6166  HE2 PHE A 389      -1.744 -32.247  25.304  1.00 20.690          H  
ATOM   6167  HZ  PHE A 389      -2.041 -34.542  26.167  1.00 20.690          H  
ATOM   6168  N   GLN A 390      -5.976 -34.903  20.645  1.00 13.120          N  
ATOM   6169  CA  GLN A 390      -6.861 -35.950  21.132  1.00 13.660          C  
ATOM   6170  C   GLN A 390      -6.108 -37.249  21.414  1.00 14.270          C  
ATOM   6171  O   GLN A 390      -5.753 -37.947  20.466  1.00 14.240          O  
ATOM   6172  CB  GLN A 390      -7.984 -36.239  20.135  1.00 18.910          C  
ATOM   6173  CG  GLN A 390      -8.902 -37.418  20.551  1.00 18.910          C  
ATOM   6174  CD  GLN A 390      -9.686 -37.180  21.845  1.00 18.910          C  
ATOM   6175  OE1 GLN A 390     -10.486 -36.240  21.944  1.00 18.910          O  
ATOM   6176  NE2 GLN A 390      -9.446 -38.031  22.852  1.00 18.910          N  
ATOM   6177  H   GLN A 390      -5.571 -34.956  19.719  1.00 15.740          H  
ATOM   6178  HA  GLN A 390      -7.342 -35.576  22.022  1.00 16.390          H  
ATOM   6179 1HB  GLN A 390      -8.609 -35.352  20.018  1.00 22.690          H  
ATOM   6180 2HB  GLN A 390      -7.558 -36.474  19.159  1.00 22.690          H  
ATOM   6181 1HG  GLN A 390      -9.631 -37.574  19.758  1.00 22.690          H  
ATOM   6182 2HG  GLN A 390      -8.313 -38.328  20.682  1.00 22.690          H  
ATOM   6183 1HE2 GLN A 390      -9.933 -37.928  23.718  1.00 22.690          H  
ATOM   6184 2HE2 GLN A 390      -8.740 -38.782  22.755  1.00 22.690          H  
ATOM   6185  N   PRO A 391      -5.866 -37.609  22.684  1.00 14.960          N  
ATOM   6186  CA  PRO A 391      -5.139 -38.786  23.090  1.00 15.730          C  
ATOM   6187  C   PRO A 391      -5.916 -40.058  22.867  1.00 15.990          C  
ATOM   6188  O   PRO A 391      -7.157 -40.067  22.857  1.00 15.970          O  
ATOM   6189  CB  PRO A 391      -4.905 -38.560  24.579  1.00 23.590          C  
ATOM   6190  CG  PRO A 391      -6.036 -37.676  25.013  1.00 23.590          C  
ATOM   6191  CD  PRO A 391      -6.324 -36.778  23.832  1.00 23.590          C  
ATOM   6192  HA  PRO A 391      -4.193 -38.834  22.545  1.00 18.880          H  
ATOM   6193 1HB  PRO A 391      -4.935 -39.535  25.087  1.00 28.310          H  
ATOM   6194 2HB  PRO A 391      -3.911 -38.160  24.749  1.00 28.310          H  
ATOM   6195 1HG  PRO A 391      -6.900 -38.301  25.261  1.00 28.310          H  
ATOM   6196 2HG  PRO A 391      -5.767 -37.115  25.918  1.00 28.310          H  
ATOM   6197 1HD  PRO A 391      -7.398 -36.619  23.830  1.00 28.310          H  
ATOM   6198 2HD  PRO A 391      -5.764 -35.830  23.894  1.00 28.310          H  
ATOM   6199  N   GLU A 392      -5.166 -41.135  22.778  1.00 16.350          N  
ATOM   6200  CA  GLU A 392      -5.750 -42.463  22.700  1.00 16.750          C  
ATOM   6201  C   GLU A 392      -6.470 -42.768  24.027  1.00 16.660          C  
ATOM   6202  O   GLU A 392      -6.088 -42.219  25.070  1.00 16.850          O  
ATOM   6203  CB  GLU A 392      -4.660 -43.502  22.421  1.00 23.290          C  
ATOM   6204  CG  GLU A 392      -3.986 -43.348  21.069  1.00 23.290          C  
ATOM   6205  CD  GLU A 392      -4.932 -43.619  19.953  1.00 23.290          C  
ATOM   6206  OE1 GLU A 392      -5.761 -44.476  20.117  1.00 23.290          O  
ATOM   6207  OE2 GLU A 392      -4.847 -42.967  18.947  1.00 23.290          O  
ATOM   6208  H   GLU A 392      -4.149 -40.992  22.725  1.00 19.620          H  
ATOM   6209  HA  GLU A 392      -6.449 -42.459  21.871  1.00 20.100          H  
ATOM   6210 1HB  GLU A 392      -3.895 -43.414  23.168  1.00 27.950          H  
ATOM   6211 2HB  GLU A 392      -5.056 -44.507  22.491  1.00 27.950          H  
ATOM   6212 1HG  GLU A 392      -3.599 -42.331  20.974  1.00 27.950          H  
ATOM   6213 2HG  GLU A 392      -3.142 -44.037  21.006  1.00 27.950          H  
ATOM   6214  N   PRO A 393      -7.466 -43.682  24.069  1.00 16.550          N  
ATOM   6215  CA  PRO A 393      -8.209 -44.063  25.271  1.00 16.670          C  
ATOM   6216  C   PRO A 393      -7.297 -44.563  26.397  1.00 16.930          C  
ATOM   6217  O   PRO A 393      -7.680 -44.501  27.565  1.00 16.970          O  
ATOM   6218  CB  PRO A 393      -9.152 -45.163  24.767  1.00 25.010          C  
ATOM   6219  CG  PRO A 393      -9.320 -44.887  23.285  1.00 25.010          C  
ATOM   6220  CD  PRO A 393      -7.968 -44.349  22.826  1.00 25.010          C  
ATOM   6221  HA  PRO A 393      -8.787 -43.192  25.612  1.00 20.000          H  
ATOM   6222 1HB  PRO A 393      -8.748 -46.133  24.988  1.00 30.010          H  
ATOM   6223 2HB  PRO A 393     -10.106 -45.103  25.310  1.00 30.010          H  
ATOM   6224 1HG  PRO A 393      -9.617 -45.807  22.745  1.00 30.010          H  
ATOM   6225 2HG  PRO A 393     -10.133 -44.161  23.127  1.00 30.010          H  
ATOM   6226 1HD  PRO A 393      -7.302 -45.167  22.500  1.00 30.010          H  
ATOM   6227 2HD  PRO A 393      -8.170 -43.640  22.019  1.00 30.010          H  
ATOM   6228  N   SER A 394      -6.064 -44.975  26.060  1.00 17.230          N  
ATOM   6229  CA  SER A 394      -5.140 -45.456  27.069  1.00 17.620          C  
ATOM   6230  C   SER A 394      -3.908 -44.584  27.137  1.00 17.750          C  
ATOM   6231  O   SER A 394      -2.810 -45.034  27.490  1.00 17.920          O  
ATOM   6232  CB  SER A 394      -4.701 -46.840  26.677  1.00 24.510          C  
ATOM   6233  OG  SER A 394      -4.142 -46.836  25.371  1.00 24.510          O  
ATOM   6234  H   SER A 394      -5.759 -45.010  25.097  1.00 20.680          H  
ATOM   6235  HA  SER A 394      -5.634 -45.470  28.040  1.00 21.140          H  
ATOM   6236 1HB  SER A 394      -3.965 -47.205  27.387  1.00 29.410          H  
ATOM   6237 2HB  SER A 394      -5.516 -47.472  26.719  1.00 29.410          H  
ATOM   6238  HG  SER A 394      -4.192 -47.768  25.014  1.00 29.410          H  
ATOM   6239  N   ARG A 395      -4.137 -43.287  26.948  1.00 17.800          N  
ATOM   6240  CA  ARG A 395      -3.151 -42.255  27.115  1.00 18.070          C  
ATOM   6241  C   ARG A 395      -3.918 -41.159  27.802  1.00 17.890          C  
ATOM   6242  O   ARG A 395      -3.377 -40.372  28.579  1.00 18.000          O  
ATOM   6243  CB  ARG A 395      -2.565 -41.792  25.799  1.00 25.190          C  
ATOM   6244  CG  ARG A 395      -1.786 -42.850  25.023  1.00 25.190          C  
ATOM   6245  CD  ARG A 395      -0.554 -43.278  25.713  1.00 25.190          C  
ATOM   6246  NE  ARG A 395       0.200 -44.204  24.910  1.00 25.190          N  
ATOM   6247  CZ  ARG A 395       0.051 -45.548  24.881  1.00 25.190          C  
ATOM   6248  NH1 ARG A 395      -0.854 -46.155  25.635  1.00 25.190          N  
ATOM   6249  NH2 ARG A 395       0.828 -46.258  24.073  1.00 25.190          N  
ATOM   6250  H   ARG A 395      -5.058 -42.969  26.626  1.00 21.360          H  
ATOM   6251  HA  ARG A 395      -2.361 -42.592  27.781  1.00 21.680          H  
ATOM   6252 1HB  ARG A 395      -3.367 -41.453  25.147  1.00 30.230          H  
ATOM   6253 2HB  ARG A 395      -1.901 -40.944  25.965  1.00 30.230          H  
ATOM   6254 1HG  ARG A 395      -2.406 -43.726  24.877  1.00 30.230          H  
ATOM   6255 2HG  ARG A 395      -1.509 -42.446  24.052  1.00 30.230          H  
ATOM   6256 1HD  ARG A 395       0.047 -42.428  25.896  1.00 30.230          H  
ATOM   6257 2HD  ARG A 395      -0.780 -43.754  26.652  1.00 30.230          H  
ATOM   6258  HE  ARG A 395       0.913 -43.775  24.310  1.00 30.230          H  
ATOM   6259 1HH1 ARG A 395      -1.463 -45.615  26.276  1.00 30.230          H  
ATOM   6260 2HH1 ARG A 395      -0.960 -47.157  25.598  1.00 30.230          H  
ATOM   6261 1HH2 ARG A 395       1.516 -45.790  23.498  1.00 30.230          H  
ATOM   6262 2HH2 ARG A 395       0.734 -47.260  24.033  1.00 30.230          H  
ATOM   6263  N   PHE A 396      -5.219 -41.149  27.513  1.00 17.750          N  
ATOM   6264  CA  PHE A 396      -6.143 -40.185  28.081  1.00 17.720          C  
ATOM   6265  C   PHE A 396      -6.122 -40.247  29.595  1.00 17.650          C  
ATOM   6266  O   PHE A 396      -6.231 -41.323  30.195  1.00 17.890          O  
ATOM   6267  CB  PHE A 396      -7.559 -40.460  27.574  1.00 24.820          C  
ATOM   6268  CG  PHE A 396      -8.602 -39.580  28.184  1.00 24.820          C  
ATOM   6269  CD1 PHE A 396      -8.714 -38.233  27.874  1.00 24.820          C  
ATOM   6270  CD2 PHE A 396      -9.495 -40.128  29.094  1.00 24.820          C  
ATOM   6271  CE1 PHE A 396      -9.685 -37.463  28.470  1.00 24.820          C  
ATOM   6272  CE2 PHE A 396     -10.470 -39.359  29.690  1.00 24.820          C  
ATOM   6273  CZ  PHE A 396     -10.563 -38.026  29.379  1.00 24.820          C  
ATOM   6274  H   PHE A 396      -5.568 -41.809  26.812  1.00 21.300          H  
ATOM   6275  HA  PHE A 396      -5.838 -39.186  27.772  1.00 21.260          H  
ATOM   6276 1HB  PHE A 396      -7.591 -40.345  26.490  1.00 29.780          H  
ATOM   6277 2HB  PHE A 396      -7.820 -41.496  27.792  1.00 29.780          H  
ATOM   6278  HD1 PHE A 396      -8.032 -37.778  27.168  1.00 29.780          H  
ATOM   6279  HD2 PHE A 396      -9.407 -41.188  29.334  1.00 29.780          H  
ATOM   6280  HE1 PHE A 396      -9.759 -36.403  28.229  1.00 29.780          H  
ATOM   6281  HE2 PHE A 396     -11.159 -39.797  30.403  1.00 29.780          H  
ATOM   6282  HZ  PHE A 396     -11.322 -37.412  29.850  1.00 29.780          H  
ATOM   6283  N   SER A 397      -5.966 -39.076  30.207  1.00 17.430          N  
ATOM   6284  CA  SER A 397      -5.904 -38.921  31.653  1.00 17.480          C  
ATOM   6285  C   SER A 397      -7.187 -38.365  32.240  1.00 17.920          C  
ATOM   6286  O   SER A 397      -7.997 -37.775  31.529  1.00 18.250          O  
ATOM   6287  CB  SER A 397      -4.741 -38.018  32.015  1.00 24.450          C  
ATOM   6288  OG  SER A 397      -4.948 -36.705  31.552  1.00 24.450          O  
ATOM   6289  H   SER A 397      -5.878 -38.242  29.645  1.00 20.920          H  
ATOM   6290  HA  SER A 397      -5.731 -39.902  32.097  1.00 20.980          H  
ATOM   6291 1HB  SER A 397      -4.621 -38.010  33.096  1.00 29.340          H  
ATOM   6292 2HB  SER A 397      -3.821 -38.417  31.586  1.00 29.340          H  
ATOM   6293  HG  SER A 397      -4.175 -36.201  31.828  1.00 29.340          H  
ATOM   6294  N   SER A 398      -7.304 -38.459  33.566  1.00 18.030          N  
ATOM   6295  CA  SER A 398      -8.449 -37.931  34.325  1.00 18.590          C  
ATOM   6296  C   SER A 398      -9.805 -38.545  33.976  1.00 18.420          C  
ATOM   6297  O   SER A 398     -10.835 -37.858  33.904  1.00 18.170          O  
ATOM   6298  CB  SER A 398      -8.559 -36.419  34.210  1.00 25.800          C  
ATOM   6299  OG  SER A 398      -7.492 -35.750  34.814  1.00 25.800          O  
ATOM   6300  H   SER A 398      -6.573 -38.977  34.074  1.00 21.640          H  
ATOM   6301  HA  SER A 398      -8.257 -38.151  35.378  1.00 22.310          H  
ATOM   6302 1HB  SER A 398      -8.639 -36.115  33.175  1.00 30.960          H  
ATOM   6303 2HB  SER A 398      -9.450 -36.118  34.672  1.00 30.960          H  
ATOM   6304  HG  SER A 398      -7.879 -34.870  35.063  1.00 30.960          H  
ATOM   6305  N   VAL A 399      -9.792 -39.857  33.838  1.00 18.680          N  
ATOM   6306  CA  VAL A 399     -10.977 -40.653  33.582  1.00 18.690          C  
ATOM   6307  C   VAL A 399     -11.933 -40.506  34.773  1.00 18.590          C  
ATOM   6308  O   VAL A 399     -13.146 -40.462  34.593  1.00 18.680          O  
ATOM   6309  CB  VAL A 399     -10.575 -42.118  33.343  1.00 26.160          C  
ATOM   6310  CG1 VAL A 399     -11.719 -42.967  33.265  1.00 26.160          C  
ATOM   6311  CG2 VAL A 399      -9.796 -42.237  32.033  1.00 26.160          C  
ATOM   6312  H   VAL A 399      -8.883 -40.304  33.921  1.00 22.420          H  
ATOM   6313  HA  VAL A 399     -11.471 -40.273  32.689  1.00 22.430          H  
ATOM   6314  HB  VAL A 399     -10.000 -42.445  34.174  1.00 31.390          H  
ATOM   6315 1HG1 VAL A 399     -11.394 -43.971  33.125  1.00 31.390          H  
ATOM   6316 2HG1 VAL A 399     -12.274 -42.898  34.149  1.00 31.390          H  
ATOM   6317 3HG1 VAL A 399     -12.316 -42.660  32.436  1.00 31.390          H  
ATOM   6318 1HG2 VAL A 399      -9.497 -43.273  31.875  1.00 31.390          H  
ATOM   6319 2HG2 VAL A 399     -10.436 -41.923  31.226  1.00 31.390          H  
ATOM   6320 3HG2 VAL A 399      -8.906 -41.606  32.056  1.00 31.390          H  
ATOM   6321  N   GLU A 400     -11.382 -40.523  35.997  1.00 18.530          N  
ATOM   6322  CA  GLU A 400     -12.173 -40.352  37.222  1.00 18.570          C  
ATOM   6323  C   GLU A 400     -12.874 -38.990  37.262  1.00 18.180          C  
ATOM   6324  O   GLU A 400     -14.061 -38.889  37.549  1.00 18.330          O  
ATOM   6325  CB  GLU A 400     -11.297 -40.462  38.472  1.00 25.980          C  
ATOM   6326  CG  GLU A 400     -12.088 -40.325  39.791  1.00 25.980          C  
ATOM   6327  CD  GLU A 400     -11.237 -40.394  41.026  1.00 25.980          C  
ATOM   6328  OE1 GLU A 400     -10.043 -40.455  40.903  1.00 25.980          O  
ATOM   6329  OE2 GLU A 400     -11.788 -40.377  42.100  1.00 25.980          O  
ATOM   6330  H   GLU A 400     -10.373 -40.614  36.066  1.00 22.240          H  
ATOM   6331  HA  GLU A 400     -12.934 -41.132  37.254  1.00 22.280          H  
ATOM   6332 1HB  GLU A 400     -10.793 -41.434  38.477  1.00 31.180          H  
ATOM   6333 2HB  GLU A 400     -10.525 -39.693  38.449  1.00 31.180          H  
ATOM   6334 1HG  GLU A 400     -12.613 -39.371  39.801  1.00 31.180          H  
ATOM   6335 2HG  GLU A 400     -12.839 -41.116  39.830  1.00 31.180          H  
ATOM   6336  N   GLU A 401     -12.160 -37.926  36.911  1.00 17.810          N  
ATOM   6337  CA  GLU A 401     -12.746 -36.583  36.958  1.00 17.580          C  
ATOM   6338  C   GLU A 401     -13.956 -36.503  36.025  1.00 17.260          C  
ATOM   6339  O   GLU A 401     -14.948 -35.837  36.323  1.00 17.280          O  
ATOM   6340  CB  GLU A 401     -11.702 -35.539  36.568  1.00 24.700          C  
ATOM   6341  CG  GLU A 401     -10.554 -35.394  37.594  1.00 24.700          C  
ATOM   6342  CD  GLU A 401      -9.394 -34.503  37.151  1.00 24.700          C  
ATOM   6343  OE1 GLU A 401      -9.379 -34.072  36.014  1.00 24.700          O  
ATOM   6344  OE2 GLU A 401      -8.525 -34.271  37.953  1.00 24.700          O  
ATOM   6345  H   GLU A 401     -11.185 -38.047  36.679  1.00 21.370          H  
ATOM   6346  HA  GLU A 401     -13.081 -36.385  37.974  1.00 21.100          H  
ATOM   6347 1HB  GLU A 401     -11.319 -35.780  35.604  1.00 29.640          H  
ATOM   6348 2HB  GLU A 401     -12.187 -34.568  36.482  1.00 29.640          H  
ATOM   6349 1HG  GLU A 401     -10.968 -34.991  38.517  1.00 29.640          H  
ATOM   6350 2HG  GLU A 401     -10.166 -36.388  37.814  1.00 29.640          H  
ATOM   6351  N   GLN A 402     -13.868 -37.227  34.912  1.00 17.100          N  
ATOM   6352  CA  GLN A 402     -14.894 -37.317  33.882  1.00 16.920          C  
ATOM   6353  C   GLN A 402     -15.850 -38.518  34.070  1.00 17.130          C  
ATOM   6354  O   GLN A 402     -16.648 -38.807  33.157  1.00 17.070          O  
ATOM   6355  CB  GLN A 402     -14.214 -37.416  32.514  1.00 23.760          C  
ATOM   6356  CG  GLN A 402     -13.334 -36.222  32.180  1.00 23.760          C  
ATOM   6357  CD  GLN A 402     -14.109 -34.950  32.110  1.00 23.760          C  
ATOM   6358  OE1 GLN A 402     -15.064 -34.851  31.344  1.00 23.760          O  
ATOM   6359  NE2 GLN A 402     -13.729 -33.969  32.912  1.00 23.760          N  
ATOM   6360  H   GLN A 402     -12.973 -37.695  34.732  1.00 20.520          H  
ATOM   6361  HA  GLN A 402     -15.490 -36.405  33.920  1.00 20.300          H  
ATOM   6362 1HB  GLN A 402     -13.584 -38.309  32.495  1.00 28.510          H  
ATOM   6363 2HB  GLN A 402     -14.967 -37.522  31.731  1.00 28.510          H  
ATOM   6364 1HG  GLN A 402     -12.566 -36.117  32.949  1.00 28.510          H  
ATOM   6365 2HG  GLN A 402     -12.869 -36.391  31.218  1.00 28.510          H  
ATOM   6366 1HE2 GLN A 402     -14.229 -33.098  32.912  1.00 28.510          H  
ATOM   6367 2HE2 GLN A 402     -12.948 -34.099  33.527  1.00 28.510          H  
ATOM   6368  N   GLU A 403     -15.791 -39.174  35.246  1.00 17.520          N  
ATOM   6369  CA  GLU A 403     -16.541 -40.384  35.579  1.00 17.890          C  
ATOM   6370  C   GLU A 403     -17.996 -40.394  35.213  1.00 18.330          C  
ATOM   6371  O   GLU A 403     -18.495 -41.411  34.740  1.00 18.470          O  
ATOM   6372  CB  GLU A 403     -16.390 -40.694  37.079  1.00 24.900          C  
ATOM   6373  CG  GLU A 403     -17.158 -41.882  37.578  1.00 24.900          C  
ATOM   6374  CD  GLU A 403     -16.807 -42.287  38.960  1.00 24.900          C  
ATOM   6375  OE1 GLU A 403     -15.653 -42.558  39.185  1.00 24.900          O  
ATOM   6376  OE2 GLU A 403     -17.680 -42.379  39.792  1.00 24.900          O  
ATOM   6377  H   GLU A 403     -15.127 -38.859  35.959  1.00 21.020          H  
ATOM   6378  HA  GLU A 403     -16.082 -41.187  35.025  1.00 21.470          H  
ATOM   6379 1HB  GLU A 403     -15.356 -40.902  37.294  1.00 29.880          H  
ATOM   6380 2HB  GLU A 403     -16.676 -39.821  37.664  1.00 29.880          H  
ATOM   6381 1HG  GLU A 403     -18.224 -41.667  37.534  1.00 29.880          H  
ATOM   6382 2HG  GLU A 403     -16.957 -42.698  36.935  1.00 29.880          H  
ATOM   6383  N   ARG A 404     -18.724 -39.308  35.392  1.00 18.650          N  
ATOM   6384  CA  ARG A 404     -20.138 -39.367  35.025  1.00 19.230          C  
ATOM   6385  C   ARG A 404     -20.353 -39.976  33.646  1.00 19.220          C  
ATOM   6386  O   ARG A 404     -21.212 -40.852  33.444  1.00 19.650          O  
ATOM   6387  CB  ARG A 404     -20.741 -37.990  34.940  1.00 26.690          C  
ATOM   6388  CG  ARG A 404     -22.251 -37.968  34.526  1.00 26.690          C  
ATOM   6389  CD  ARG A 404     -22.707 -36.611  34.337  1.00 26.690          C  
ATOM   6390  NE  ARG A 404     -22.010 -35.994  33.254  1.00 26.690          N  
ATOM   6391  CZ  ARG A 404     -21.589 -34.716  33.232  1.00 26.690          C  
ATOM   6392  NH1 ARG A 404     -21.795 -33.886  34.233  1.00 26.690          N  
ATOM   6393  NH2 ARG A 404     -20.920 -34.270  32.196  1.00 26.690          N  
ATOM   6394  H   ARG A 404     -18.309 -38.471  35.783  1.00 22.380          H  
ATOM   6395  HA  ARG A 404     -20.669 -39.959  35.773  1.00 23.080          H  
ATOM   6396 1HB  ARG A 404     -20.591 -37.480  35.863  1.00 32.030          H  
ATOM   6397 2HB  ARG A 404     -20.197 -37.426  34.187  1.00 32.030          H  
ATOM   6398 1HG  ARG A 404     -22.402 -38.485  33.579  1.00 32.030          H  
ATOM   6399 2HG  ARG A 404     -22.854 -38.439  35.300  1.00 32.030          H  
ATOM   6400 1HD  ARG A 404     -23.772 -36.598  34.121  1.00 32.030          H  
ATOM   6401 2HD  ARG A 404     -22.510 -36.066  35.221  1.00 32.030          H  
ATOM   6402  HE  ARG A 404     -21.823 -36.573  32.407  1.00 32.030          H  
ATOM   6403 1HH1 ARG A 404     -22.292 -34.166  35.094  1.00 32.030          H  
ATOM   6404 2HH1 ARG A 404     -21.410 -32.942  34.120  1.00 32.030          H  
ATOM   6405 1HH2 ARG A 404     -20.693 -34.919  31.421  1.00 32.030          H  
ATOM   6406 2HH2 ARG A 404     -20.565 -33.304  32.227  1.00 32.030          H  
ATOM   6407  N   ASP A 405     -19.590 -39.470  32.683  1.00 18.840          N  
ATOM   6408  CA  ASP A 405     -19.819 -39.857  31.324  1.00 18.940          C  
ATOM   6409  C   ASP A 405     -19.054 -41.102  30.987  1.00 18.850          C  
ATOM   6410  O   ASP A 405     -19.509 -41.922  30.185  1.00 19.160          O  
ATOM   6411  CB  ASP A 405     -19.484 -38.706  30.386  1.00 26.480          C  
ATOM   6412  CG  ASP A 405     -20.405 -37.529  30.600  1.00 26.480          C  
ATOM   6413  OD1 ASP A 405     -21.608 -37.709  30.678  1.00 26.480          O  
ATOM   6414  OD2 ASP A 405     -19.912 -36.437  30.697  1.00 26.480          O  
ATOM   6415  H   ASP A 405     -18.827 -38.833  32.912  1.00 22.610          H  
ATOM   6416  HA  ASP A 405     -20.880 -40.068  31.228  1.00 22.730          H  
ATOM   6417 1HB  ASP A 405     -18.455 -38.382  30.561  1.00 31.770          H  
ATOM   6418 2HB  ASP A 405     -19.565 -39.020  29.363  1.00 31.770          H  
ATOM   6419  N   VAL A 406     -17.914 -41.287  31.626  1.00 18.530          N  
ATOM   6420  CA  VAL A 406     -17.160 -42.477  31.327  1.00 18.600          C  
ATOM   6421  C   VAL A 406     -18.004 -43.685  31.762  1.00 19.260          C  
ATOM   6422  O   VAL A 406     -18.089 -44.665  31.025  1.00 19.720          O  
ATOM   6423  CB  VAL A 406     -15.792 -42.473  32.012  1.00 26.010          C  
ATOM   6424  CG1 VAL A 406     -15.102 -43.840  31.789  1.00 26.010          C  
ATOM   6425  CG2 VAL A 406     -14.945 -41.305  31.473  1.00 26.010          C  
ATOM   6426  H   VAL A 406     -17.575 -40.574  32.281  1.00 22.240          H  
ATOM   6427  HA  VAL A 406     -17.005 -42.533  30.248  1.00 22.320          H  
ATOM   6428  HB  VAL A 406     -15.937 -42.340  33.063  1.00 31.210          H  
ATOM   6429 1HG1 VAL A 406     -14.163 -43.866  32.288  1.00 31.210          H  
ATOM   6430 2HG1 VAL A 406     -15.715 -44.644  32.175  1.00 31.210          H  
ATOM   6431 3HG1 VAL A 406     -14.946 -43.996  30.726  1.00 31.210          H  
ATOM   6432 1HG2 VAL A 406     -13.988 -41.271  31.976  1.00 31.210          H  
ATOM   6433 2HG2 VAL A 406     -14.792 -41.428  30.404  1.00 31.210          H  
ATOM   6434 3HG2 VAL A 406     -15.463 -40.372  31.650  1.00 31.210          H  
ATOM   6435  N   LEU A 407     -18.631 -43.627  32.954  1.00 19.430          N  
ATOM   6436  CA  LEU A 407     -19.451 -44.749  33.395  1.00 20.160          C  
ATOM   6437  C   LEU A 407     -20.607 -45.033  32.467  1.00 20.920          C  
ATOM   6438  O   LEU A 407     -20.841 -46.199  32.162  1.00 21.310          O  
ATOM   6439  CB  LEU A 407     -20.062 -44.517  34.785  1.00 27.930          C  
ATOM   6440  CG  LEU A 407     -19.157 -44.588  35.999  1.00 27.930          C  
ATOM   6441  CD1 LEU A 407     -19.909 -44.116  37.237  1.00 27.930          C  
ATOM   6442  CD2 LEU A 407     -18.718 -46.003  36.227  1.00 27.930          C  
ATOM   6443  H   LEU A 407     -18.539 -42.800  33.546  1.00 23.320          H  
ATOM   6444  HA  LEU A 407     -18.823 -45.632  33.413  1.00 24.190          H  
ATOM   6445 1HB  LEU A 407     -20.515 -43.522  34.783  1.00 33.520          H  
ATOM   6446 2HB  LEU A 407     -20.856 -45.240  34.924  1.00 33.520          H  
ATOM   6447  HG  LEU A 407     -18.325 -43.963  35.846  1.00 33.520          H  
ATOM   6448 1HD1 LEU A 407     -19.256 -44.165  38.114  1.00 33.520          H  
ATOM   6449 2HD1 LEU A 407     -20.240 -43.086  37.093  1.00 33.520          H  
ATOM   6450 3HD1 LEU A 407     -20.777 -44.755  37.399  1.00 33.520          H  
ATOM   6451 1HD2 LEU A 407     -18.092 -46.018  37.093  1.00 33.520          H  
ATOM   6452 2HD2 LEU A 407     -19.595 -46.613  36.391  1.00 33.520          H  
ATOM   6453 3HD2 LEU A 407     -18.169 -46.390  35.389  1.00 33.520          H  
ATOM   6454  N   GLU A 408     -21.310 -44.007  31.973  1.00 21.250          N  
ATOM   6455  CA  GLU A 408     -22.419 -44.289  31.066  1.00 22.000          C  
ATOM   6456  C   GLU A 408     -21.914 -44.913  29.767  1.00 22.190          C  
ATOM   6457  O   GLU A 408     -22.554 -45.806  29.217  1.00 22.770          O  
ATOM   6458  CB  GLU A 408     -23.230 -43.032  30.782  1.00 30.500          C  
ATOM   6459  CG  GLU A 408     -24.430 -43.228  29.811  1.00 30.500          C  
ATOM   6460  CD  GLU A 408     -25.512 -44.142  30.345  1.00 30.500          C  
ATOM   6461  OE1 GLU A 408     -25.589 -44.305  31.537  1.00 30.500          O  
ATOM   6462  OE2 GLU A 408     -26.262 -44.669  29.559  1.00 30.500          O  
ATOM   6463  H   GLU A 408     -21.122 -43.050  32.291  1.00 25.500          H  
ATOM   6464  HA  GLU A 408     -23.082 -45.002  31.554  1.00 26.400          H  
ATOM   6465 1HB  GLU A 408     -23.625 -42.649  31.721  1.00 36.600          H  
ATOM   6466 2HB  GLU A 408     -22.573 -42.285  30.400  1.00 36.600          H  
ATOM   6467 1HG  GLU A 408     -24.874 -42.253  29.616  1.00 36.600          H  
ATOM   6468 2HG  GLU A 408     -24.068 -43.618  28.859  1.00 36.600          H  
ATOM   6469  N   GLY A 409     -20.774 -44.447  29.256  1.00 21.820          N  
ATOM   6470  CA  GLY A 409     -20.208 -45.012  28.034  1.00 22.120          C  
ATOM   6471  C   GLY A 409     -19.921 -46.507  28.221  1.00 22.130          C  
ATOM   6472  O   GLY A 409     -20.331 -47.353  27.412  1.00 22.700          O  
ATOM   6473  H   GLY A 409     -20.296 -43.657  29.705  1.00 26.180          H  
ATOM   6474 1HA  GLY A 409     -20.892 -44.858  27.201  1.00 26.540          H  
ATOM   6475 2HA  GLY A 409     -19.281 -44.489  27.798  1.00 26.540          H  
ATOM   6476  N   ILE A 410     -19.194 -46.820  29.294  1.00 21.610          N  
ATOM   6477  CA  ILE A 410     -18.790 -48.178  29.630  1.00 21.710          C  
ATOM   6478  C   ILE A 410     -20.016 -49.060  29.902  1.00 22.510          C  
ATOM   6479  O   ILE A 410     -20.120 -50.187  29.414  1.00 22.930          O  
ATOM   6480  CB  ILE A 410     -17.795 -48.120  30.841  1.00 30.350          C  
ATOM   6481  CG1 ILE A 410     -16.303 -47.921  30.341  1.00 30.350          C  
ATOM   6482  CG2 ILE A 410     -17.891 -49.324  31.829  1.00 30.350          C  
ATOM   6483  CD1 ILE A 410     -16.034 -46.711  29.476  1.00 30.350          C  
ATOM   6484  H   ILE A 410     -18.895 -46.052  29.912  1.00 25.930          H  
ATOM   6485  HA  ILE A 410     -18.266 -48.594  28.770  1.00 26.050          H  
ATOM   6486  HB  ILE A 410     -18.042 -47.223  31.411  1.00 36.420          H  
ATOM   6487 1HG1 ILE A 410     -15.655 -47.863  31.212  1.00 36.420          H  
ATOM   6488 2HG1 ILE A 410     -16.027 -48.761  29.761  1.00 36.420          H  
ATOM   6489 1HG2 ILE A 410     -17.195 -49.150  32.644  1.00 36.420          H  
ATOM   6490 2HG2 ILE A 410     -18.893 -49.405  32.234  1.00 36.420          H  
ATOM   6491 3HG2 ILE A 410     -17.637 -50.252  31.364  1.00 36.420          H  
ATOM   6492 1HD1 ILE A 410     -14.984 -46.695  29.207  1.00 36.420          H  
ATOM   6493 2HD1 ILE A 410     -16.627 -46.740  28.574  1.00 36.420          H  
ATOM   6494 3HD1 ILE A 410     -16.269 -45.820  30.016  1.00 36.420          H  
ATOM   6495  N   PHE A 411     -20.961 -48.546  30.674  1.00 22.830          N  
ATOM   6496  CA  PHE A 411     -22.185 -49.255  30.983  1.00 23.540          C  
ATOM   6497  C   PHE A 411     -23.055 -49.546  29.768  1.00 24.390          C  
ATOM   6498  O   PHE A 411     -23.428 -50.692  29.511  1.00 24.960          O  
ATOM   6499  CB  PHE A 411     -22.976 -48.443  31.984  1.00 32.670          C  
ATOM   6500  CG  PHE A 411     -24.310 -48.990  32.310  1.00 32.670          C  
ATOM   6501  CD1 PHE A 411     -24.449 -50.079  33.152  1.00 32.670          C  
ATOM   6502  CD2 PHE A 411     -25.447 -48.400  31.778  1.00 32.670          C  
ATOM   6503  CE1 PHE A 411     -25.696 -50.573  33.452  1.00 32.670          C  
ATOM   6504  CE2 PHE A 411     -26.690 -48.892  32.074  1.00 32.670          C  
ATOM   6505  CZ  PHE A 411     -26.817 -49.981  32.912  1.00 32.670          C  
ATOM   6506  H   PHE A 411     -20.830 -47.625  31.083  1.00 27.400          H  
ATOM   6507  HA  PHE A 411     -21.911 -50.204  31.440  1.00 28.250          H  
ATOM   6508 1HB  PHE A 411     -22.394 -48.358  32.883  1.00 39.210          H  
ATOM   6509 2HB  PHE A 411     -23.113 -47.436  31.601  1.00 39.210          H  
ATOM   6510  HD1 PHE A 411     -23.561 -50.545  33.578  1.00 39.210          H  
ATOM   6511  HD2 PHE A 411     -25.346 -47.528  31.115  1.00 39.210          H  
ATOM   6512  HE1 PHE A 411     -25.796 -51.431  34.114  1.00 39.210          H  
ATOM   6513  HE2 PHE A 411     -27.576 -48.420  31.649  1.00 39.210          H  
ATOM   6514  HZ  PHE A 411     -27.806 -50.372  33.149  1.00 39.210          H  
ATOM   6515  N   ALA A 412     -23.369 -48.508  28.994  1.00 24.580          N  
ATOM   6516  CA  ALA A 412     -24.265 -48.621  27.855  1.00 25.480          C  
ATOM   6517  C   ALA A 412     -23.769 -49.626  26.828  1.00 25.870          C  
ATOM   6518  O   ALA A 412     -24.561 -50.365  26.243  1.00 26.090          O  
ATOM   6519  CB  ALA A 412     -24.423 -47.262  27.203  1.00 35.310          C  
ATOM   6520  H   ALA A 412     -23.013 -47.578  29.218  1.00 29.500          H  
ATOM   6521  HA  ALA A 412     -25.233 -48.959  28.222  1.00 30.580          H  
ATOM   6522 1HB  ALA A 412     -25.115 -47.333  26.368  1.00 42.370          H  
ATOM   6523 2HB  ALA A 412     -24.805 -46.547  27.941  1.00 42.370          H  
ATOM   6524 3HB  ALA A 412     -23.447 -46.923  26.844  1.00 42.370          H  
ATOM   6525  N   GLU A 413     -22.457 -49.695  26.647  1.00 26.060          N  
ATOM   6526  CA  GLU A 413     -21.847 -50.604  25.690  1.00 26.530          C  
ATOM   6527  C   GLU A 413     -21.529 -51.993  26.270  1.00 26.690          C  
ATOM   6528  O   GLU A 413     -20.930 -52.816  25.579  1.00 26.890          O  
ATOM   6529  CB  GLU A 413     -20.588 -49.952  25.127  1.00 36.950          C  
ATOM   6530  CG  GLU A 413     -20.840 -48.652  24.296  1.00 36.950          C  
ATOM   6531  CD  GLU A 413     -21.479 -48.843  22.941  1.00 36.950          C  
ATOM   6532  OE1 GLU A 413     -21.007 -49.681  22.206  1.00 36.950          O  
ATOM   6533  OE2 GLU A 413     -22.397 -48.137  22.616  1.00 36.950          O  
ATOM   6534  H   GLU A 413     -21.844 -49.030  27.134  1.00 31.270          H  
ATOM   6535  HA  GLU A 413     -22.550 -50.742  24.868  1.00 31.840          H  
ATOM   6536 1HB  GLU A 413     -19.932 -49.688  25.959  1.00 44.340          H  
ATOM   6537 2HB  GLU A 413     -20.053 -50.663  24.499  1.00 44.340          H  
ATOM   6538 1HG  GLU A 413     -21.477 -47.992  24.887  1.00 44.340          H  
ATOM   6539 2HG  GLU A 413     -19.921 -48.154  24.157  1.00 44.340          H  
ATOM   6540  N   ASP A 414     -21.914 -52.259  27.531  1.00 26.700          N  
ATOM   6541  CA  ASP A 414     -21.642 -53.532  28.224  1.00 26.930          C  
ATOM   6542  C   ASP A 414     -20.142 -53.835  28.233  1.00 26.750          C  
ATOM   6543  O   ASP A 414     -19.702 -54.945  27.923  1.00 27.190          O  
ATOM   6544  CB  ASP A 414     -22.415 -54.692  27.557  1.00 37.610          C  
ATOM   6545  CG  ASP A 414     -22.588 -55.956  28.465  1.00 37.610          C  
ATOM   6546  OD1 ASP A 414     -22.604 -55.798  29.669  1.00 37.610          O  
ATOM   6547  OD2 ASP A 414     -22.743 -57.045  27.940  1.00 37.610          O  
ATOM   6548  H   ASP A 414     -22.431 -51.549  28.056  1.00 32.040          H  
ATOM   6549  HA  ASP A 414     -21.978 -53.433  29.258  1.00 32.320          H  
ATOM   6550 1HB  ASP A 414     -23.402 -54.336  27.258  1.00 45.130          H  
ATOM   6551 2HB  ASP A 414     -21.892 -54.995  26.647  1.00 45.130          H  
ATOM   6552  N   PHE A 415     -19.356 -52.819  28.568  1.00 26.190          N  
ATOM   6553  CA  PHE A 415     -17.913 -52.887  28.617  1.00 26.060          C  
ATOM   6554  C   PHE A 415     -17.322 -53.620  29.827  1.00 26.000          C  
ATOM   6555  O   PHE A 415     -17.876 -53.590  30.930  1.00 25.750          O  
ATOM   6556  CB  PHE A 415     -17.349 -51.501  28.516  1.00 36.540          C  
ATOM   6557  CG  PHE A 415     -15.967 -51.530  28.368  1.00 36.540          C  
ATOM   6558  CD1 PHE A 415     -15.494 -51.911  27.193  1.00 36.540          C  
ATOM   6559  CD2 PHE A 415     -15.104 -51.197  29.371  1.00 36.540          C  
ATOM   6560  CE1 PHE A 415     -14.223 -51.955  26.977  1.00 36.540          C  
ATOM   6561  CE2 PHE A 415     -13.780 -51.247  29.157  1.00 36.540          C  
ATOM   6562  CZ  PHE A 415     -13.338 -51.629  27.954  1.00 36.540          C  
ATOM   6563  H   PHE A 415     -19.786 -51.923  28.813  1.00 31.430          H  
ATOM   6564  HA  PHE A 415     -17.596 -53.437  27.731  1.00 31.270          H  
ATOM   6565 1HB  PHE A 415     -17.791 -50.977  27.667  1.00 43.840          H  
ATOM   6566 2HB  PHE A 415     -17.589 -50.963  29.378  1.00 43.840          H  
ATOM   6567  HD1 PHE A 415     -16.189 -52.175  26.394  1.00 43.840          H  
ATOM   6568  HD2 PHE A 415     -15.485 -50.906  30.353  1.00 43.840          H  
ATOM   6569  HE1 PHE A 415     -13.912 -52.257  26.015  1.00 43.840          H  
ATOM   6570  HE2 PHE A 415     -13.083 -50.991  29.946  1.00 43.840          H  
ATOM   6571  HZ  PHE A 415     -12.282 -51.670  27.761  1.00 43.840          H  
ATOM   6572  N   ASN A 416     -16.189 -54.282  29.586  1.00 26.340          N  
ATOM   6573  CA  ASN A 416     -15.429 -55.064  30.556  1.00 26.430          C  
ATOM   6574  C   ASN A 416     -14.546 -54.250  31.527  1.00 26.590          C  
ATOM   6575  O   ASN A 416     -14.462 -53.029  31.467  1.00 26.680          O  
ATOM   6576  CB  ASN A 416     -14.530 -55.975  29.713  1.00 36.970          C  
ATOM   6577  CG  ASN A 416     -14.012 -57.225  30.335  1.00 36.970          C  
ATOM   6578  OD1 ASN A 416     -14.257 -57.500  31.516  1.00 36.970          O  
ATOM   6579  ND2 ASN A 416     -13.272 -57.984  29.554  1.00 36.970          N  
ATOM   6580  H   ASN A 416     -15.831 -54.245  28.635  1.00 31.610          H  
ATOM   6581  HA  ASN A 416     -16.136 -55.648  31.151  1.00 31.720          H  
ATOM   6582 1HB  ASN A 416     -15.078 -56.256  28.812  1.00 44.360          H  
ATOM   6583 2HB  ASN A 416     -13.680 -55.393  29.373  1.00 44.360          H  
ATOM   6584 1HD2 ASN A 416     -12.885 -58.834  29.901  1.00 44.360          H  
ATOM   6585 2HD2 ASN A 416     -13.074 -57.685  28.586  1.00 44.360          H  
ATOM   6586  N   PHE A 417     -13.880 -54.961  32.432  1.00 26.740          N  
ATOM   6587  CA  PHE A 417     -12.953 -54.378  33.407  1.00 27.010          C  
ATOM   6588  C   PHE A 417     -11.716 -55.264  33.554  1.00 27.150          C  
ATOM   6589  O   PHE A 417     -11.801 -56.473  33.355  1.00 27.510          O  
ATOM   6590  CB  PHE A 417     -13.644 -54.167  34.763  1.00 37.710          C  
ATOM   6591  CG  PHE A 417     -14.784 -53.139  34.742  1.00 37.710          C  
ATOM   6592  CD1 PHE A 417     -16.073 -53.491  34.367  1.00 37.710          C  
ATOM   6593  CD2 PHE A 417     -14.553 -51.810  35.116  1.00 37.710          C  
ATOM   6594  CE1 PHE A 417     -17.083 -52.555  34.346  1.00 37.710          C  
ATOM   6595  CE2 PHE A 417     -15.573 -50.876  35.101  1.00 37.710          C  
ATOM   6596  CZ  PHE A 417     -16.834 -51.252  34.711  1.00 37.710          C  
ATOM   6597  H   PHE A 417     -14.025 -55.967  32.435  1.00 32.090          H  
ATOM   6598  HA  PHE A 417     -12.634 -53.404  33.044  1.00 32.410          H  
ATOM   6599 1HB  PHE A 417     -14.048 -55.116  35.110  1.00 45.250          H  
ATOM   6600 2HB  PHE A 417     -12.905 -53.846  35.498  1.00 45.250          H  
ATOM   6601  HD1 PHE A 417     -16.283 -54.519  34.071  1.00 45.250          H  
ATOM   6602  HD2 PHE A 417     -13.553 -51.505  35.424  1.00 45.250          H  
ATOM   6603  HE1 PHE A 417     -18.083 -52.855  34.030  1.00 45.250          H  
ATOM   6604  HE2 PHE A 417     -15.375 -49.837  35.397  1.00 45.250          H  
ATOM   6605  HZ  PHE A 417     -17.635 -50.523  34.692  1.00 45.250          H  
ATOM   6606  N   GLU A 418     -10.577 -54.676  33.932  1.00 26.950          N  
ATOM   6607  CA  GLU A 418      -9.362 -55.469  34.152  1.00 27.170          C  
ATOM   6608  C   GLU A 418      -9.475 -56.448  35.327  1.00 27.150          C  
ATOM   6609  O   GLU A 418     -10.079 -56.105  36.346  1.00 27.280          O  
ATOM   6610  CB  GLU A 418      -8.143 -54.563  34.385  1.00 37.950          C  
ATOM   6611  CG  GLU A 418      -7.585 -53.841  33.164  1.00 37.950          C  
ATOM   6612  CD  GLU A 418      -6.773 -54.737  32.284  1.00 37.950          C  
ATOM   6613  OE1 GLU A 418      -6.075 -55.541  32.837  1.00 37.950          O  
ATOM   6614  OE2 GLU A 418      -6.810 -54.624  31.090  1.00 37.950          O  
ATOM   6615  H   GLU A 418     -10.551 -53.675  34.069  1.00 32.340          H  
ATOM   6616  HA  GLU A 418      -9.216 -56.014  33.234  1.00 32.600          H  
ATOM   6617 1HB  GLU A 418      -8.412 -53.796  35.106  1.00 45.540          H  
ATOM   6618 2HB  GLU A 418      -7.336 -55.143  34.831  1.00 45.540          H  
ATOM   6619 1HG  GLU A 418      -8.395 -53.397  32.614  1.00 45.540          H  
ATOM   6620 2HG  GLU A 418      -6.929 -53.070  33.486  1.00 45.540          H  
ATOM   6621  N   GLU A 419      -8.863 -57.652  35.225  1.00 27.110          N  
ATOM   6622  CA  GLU A 419      -8.082 -58.135  34.072  1.00 27.060          C  
ATOM   6623  C   GLU A 419      -8.968 -58.955  33.113  1.00 26.850          C  
ATOM   6624  O   GLU A 419      -9.729 -59.807  33.585  1.00 26.980          O  
ATOM   6625  CB  GLU A 419      -6.921 -59.006  34.568  1.00 37.900          C  
ATOM   6626  CG  GLU A 419      -5.876 -58.240  35.391  1.00 37.900          C  
ATOM   6627  CD  GLU A 419      -4.725 -59.104  35.876  1.00 37.900          C  
ATOM   6628  OE1 GLU A 419      -4.779 -60.298  35.697  1.00 37.900          O  
ATOM   6629  OE2 GLU A 419      -3.797 -58.564  36.432  1.00 37.900          O  
ATOM   6630  H   GLU A 419      -8.939 -58.272  36.018  1.00 32.530          H  
ATOM   6631  HA  GLU A 419      -7.627 -57.296  33.577  1.00 32.470          H  
ATOM   6632 1HB  GLU A 419      -7.308 -59.810  35.189  1.00 45.480          H  
ATOM   6633 2HB  GLU A 419      -6.417 -59.461  33.715  1.00 45.480          H  
ATOM   6634 1HG  GLU A 419      -5.475 -57.434  34.770  1.00 45.480          H  
ATOM   6635 2HG  GLU A 419      -6.367 -57.780  36.246  1.00 45.480          H  
ATOM   6636  N   PRO A 420      -8.843 -58.783  31.777  1.00 26.650          N  
ATOM   6637  CA  PRO A 420      -9.556 -59.522  30.755  1.00 26.550          C  
ATOM   6638  C   PRO A 420      -8.948 -60.901  30.737  1.00 26.770          C  
ATOM   6639  O   PRO A 420      -7.790 -61.043  31.130  1.00 26.770          O  
ATOM   6640  CB  PRO A 420      -9.257 -58.738  29.478  1.00 39.830          C  
ATOM   6641  CG  PRO A 420      -7.900 -58.131  29.737  1.00 39.830          C  
ATOM   6642  CD  PRO A 420      -7.882 -57.813  31.221  1.00 39.830          C  
ATOM   6643  HA  PRO A 420     -10.629 -59.549  30.994  1.00 31.860          H  
ATOM   6644 1HB  PRO A 420      -9.266 -59.409  28.604  1.00 47.790          H  
ATOM   6645 2HB  PRO A 420     -10.041 -57.976  29.309  1.00 47.790          H  
ATOM   6646 1HG  PRO A 420      -7.100 -58.838  29.448  1.00 47.790          H  
ATOM   6647 2HG  PRO A 420      -7.758 -57.232  29.113  1.00 47.790          H  
ATOM   6648 1HD  PRO A 420      -6.860 -57.971  31.611  1.00 47.790          H  
ATOM   6649 2HD  PRO A 420      -8.236 -56.799  31.360  1.00 47.790          H  
ATOM   6650  N   GLN A 421      -9.668 -61.900  30.250  1.00 27.050          N  
ATOM   6651  CA  GLN A 421      -9.081 -63.229  30.219  1.00 27.370          C  
ATOM   6652  C   GLN A 421      -9.064 -63.832  28.821  1.00 27.700          C  
ATOM   6653  O   GLN A 421      -9.740 -64.833  28.586  1.00 27.980          O  
ATOM   6654  CB  GLN A 421      -9.881 -64.147  31.148  1.00 38.190          C  
ATOM   6655  CG  GLN A 421      -9.981 -63.643  32.592  1.00 38.190          C  
ATOM   6656  CD  GLN A 421      -8.675 -63.607  33.298  1.00 38.190          C  
ATOM   6657  OE1 GLN A 421      -7.942 -64.603  33.332  1.00 38.190          O  
ATOM   6658  NE2 GLN A 421      -8.350 -62.455  33.870  1.00 38.190          N  
ATOM   6659  H   GLN A 421     -10.610 -61.751  29.918  1.00 32.460          H  
ATOM   6660  HA  GLN A 421      -8.051 -63.173  30.569  1.00 32.840          H  
ATOM   6661 1HB  GLN A 421     -10.891 -64.264  30.762  1.00 45.830          H  
ATOM   6662 2HB  GLN A 421      -9.420 -65.134  31.167  1.00 45.830          H  
ATOM   6663 1HG  GLN A 421     -10.391 -62.635  32.599  1.00 45.830          H  
ATOM   6664 2HG  GLN A 421     -10.639 -64.309  33.144  1.00 45.830          H  
ATOM   6665 1HE2 GLN A 421      -7.478 -62.365  34.345  1.00 45.830          H  
ATOM   6666 2HE2 GLN A 421      -8.971 -61.637  33.814  1.00 45.830          H  
ATOM   6667  N   GLU A 422      -8.295 -63.219  27.909  1.00 27.730          N  
ATOM   6668  CA  GLU A 422      -8.172 -63.633  26.507  1.00 28.120          C  
ATOM   6669  C   GLU A 422      -7.150 -62.725  25.805  1.00 27.730          C  
ATOM   6670  O   GLU A 422      -6.964 -61.577  26.197  1.00 27.810          O  
ATOM   6671  CB  GLU A 422      -9.540 -63.602  25.787  1.00 39.210          C  
ATOM   6672  CG  GLU A 422      -9.533 -64.048  24.297  1.00 39.210          C  
ATOM   6673  CD  GLU A 422      -9.014 -65.448  24.057  1.00 39.210          C  
ATOM   6674  OE1 GLU A 422      -7.800 -65.598  24.046  1.00 39.210          O  
ATOM   6675  OE2 GLU A 422      -9.798 -66.344  23.865  1.00 39.210          O  
ATOM   6676  H   GLU A 422      -7.748 -62.414  28.189  1.00 33.280          H  
ATOM   6677  HA  GLU A 422      -7.795 -64.656  26.477  1.00 33.740          H  
ATOM   6678 1HB  GLU A 422     -10.248 -64.244  26.295  1.00 47.050          H  
ATOM   6679 2HB  GLU A 422      -9.939 -62.591  25.825  1.00 47.050          H  
ATOM   6680 1HG  GLU A 422     -10.555 -63.997  23.929  1.00 47.050          H  
ATOM   6681 2HG  GLU A 422      -8.967 -63.371  23.727  1.00 47.050          H  
ATOM   6682  N   PHE A 423      -6.504 -63.252  24.769  1.00 27.380          N  
ATOM   6683  CA  PHE A 423      -5.528 -62.556  23.915  1.00 27.090          C  
ATOM   6684  C   PHE A 423      -6.147 -61.575  22.929  1.00 26.850          C  
ATOM   6685  O   PHE A 423      -5.716 -60.432  22.782  1.00 26.900          O  
ATOM   6686  CB  PHE A 423      -4.743 -63.596  23.140  1.00 38.040          C  
ATOM   6687  CG  PHE A 423      -3.697 -63.086  22.188  1.00 38.040          C  
ATOM   6688  CD1 PHE A 423      -2.520 -62.559  22.662  1.00 38.040          C  
ATOM   6689  CD2 PHE A 423      -3.875 -63.181  20.807  1.00 38.040          C  
ATOM   6690  CE1 PHE A 423      -1.548 -62.145  21.796  1.00 38.040          C  
ATOM   6691  CE2 PHE A 423      -2.900 -62.777  19.942  1.00 38.040          C  
ATOM   6692  CZ  PHE A 423      -1.728 -62.260  20.438  1.00 38.040          C  
ATOM   6693  H   PHE A 423      -6.748 -64.219  24.535  1.00 32.860          H  
ATOM   6694  HA  PHE A 423      -4.852 -62.000  24.564  1.00 32.510          H  
ATOM   6695 1HB  PHE A 423      -4.257 -64.269  23.843  1.00 45.650          H  
ATOM   6696 2HB  PHE A 423      -5.450 -64.179  22.580  1.00 45.650          H  
ATOM   6697  HD1 PHE A 423      -2.362 -62.479  23.739  1.00 45.650          H  
ATOM   6698  HD2 PHE A 423      -4.800 -63.598  20.407  1.00 45.650          H  
ATOM   6699  HE1 PHE A 423      -0.633 -61.732  22.191  1.00 45.650          H  
ATOM   6700  HE2 PHE A 423      -3.063 -62.872  18.865  1.00 45.650          H  
ATOM   6701  HZ  PHE A 423      -0.948 -61.941  19.767  1.00 45.650          H  
ATOM   6702  N   VAL A 424      -7.184 -62.047  22.271  1.00 26.650          N  
ATOM   6703  CA  VAL A 424      -7.828 -61.384  21.155  1.00 26.520          C  
ATOM   6704  C   VAL A 424      -8.283 -59.931  21.356  1.00 26.540          C  
ATOM   6705  O   VAL A 424      -8.176 -59.176  20.393  1.00 26.220          O  
ATOM   6706  CB  VAL A 424      -8.990 -62.262  20.645  1.00 37.180          C  
ATOM   6707  CG1 VAL A 424      -9.834 -61.493  19.630  1.00 37.180          C  
ATOM   6708  CG2 VAL A 424      -8.382 -63.533  20.012  1.00 37.180          C  
ATOM   6709  H   VAL A 424      -7.494 -62.975  22.525  1.00 31.980          H  
ATOM   6710  HA  VAL A 424      -7.092 -61.367  20.349  1.00 31.820          H  
ATOM   6711  HB  VAL A 424      -9.634 -62.552  21.463  1.00 44.620          H  
ATOM   6712 1HG1 VAL A 424     -10.632 -62.128  19.283  1.00 44.620          H  
ATOM   6713 2HG1 VAL A 424     -10.277 -60.606  20.082  1.00 44.620          H  
ATOM   6714 3HG1 VAL A 424      -9.209 -61.192  18.791  1.00 44.620          H  
ATOM   6715 1HG2 VAL A 424      -9.168 -64.182  19.649  1.00 44.620          H  
ATOM   6716 2HG2 VAL A 424      -7.747 -63.242  19.196  1.00 44.620          H  
ATOM   6717 3HG2 VAL A 424      -7.793 -64.073  20.748  1.00 44.620          H  
ATOM   6718  N   PRO A 425      -8.852 -59.493  22.495  1.00 26.990          N  
ATOM   6719  CA  PRO A 425      -9.267 -58.115  22.723  1.00 27.380          C  
ATOM   6720  C   PRO A 425      -8.118 -57.113  22.561  1.00 27.230          C  
ATOM   6721  O   PRO A 425      -8.359 -55.928  22.353  1.00 27.220          O  
ATOM   6722  CB  PRO A 425      -9.778 -58.146  24.166  1.00 41.070          C  
ATOM   6723  CG  PRO A 425     -10.182 -59.581  24.393  1.00 41.070          C  
ATOM   6724  CD  PRO A 425      -9.185 -60.390  23.610  1.00 41.070          C  
ATOM   6725  HA  PRO A 425     -10.084 -57.875  22.024  1.00 32.860          H  
ATOM   6726 1HB  PRO A 425      -8.974 -57.815  24.852  1.00 49.280          H  
ATOM   6727 2HB  PRO A 425     -10.618 -57.436  24.295  1.00 49.280          H  
ATOM   6728 1HG  PRO A 425     -10.151 -59.814  25.469  1.00 49.280          H  
ATOM   6729 2HG  PRO A 425     -11.218 -59.746  24.061  1.00 49.280          H  
ATOM   6730 1HD  PRO A 425      -8.318 -60.572  24.244  1.00 49.280          H  
ATOM   6731 2HD  PRO A 425      -9.661 -61.286  23.272  1.00 49.280          H  
ATOM   6732  N   ASP A 426      -6.866 -57.579  22.650  1.00 27.200          N  
ATOM   6733  CA  ASP A 426      -5.721 -56.697  22.520  1.00 27.180          C  
ATOM   6734  C   ASP A 426      -5.269 -56.517  21.069  1.00 27.060          C  
ATOM   6735  O   ASP A 426      -4.335 -55.750  20.799  1.00 26.980          O  
ATOM   6736  CB  ASP A 426      -4.535 -57.221  23.335  1.00 38.060          C  
ATOM   6737  CG  ASP A 426      -4.728 -57.169  24.869  1.00 38.060          C  
ATOM   6738  OD1 ASP A 426      -5.491 -56.362  25.362  1.00 38.060          O  
ATOM   6739  OD2 ASP A 426      -4.087 -57.948  25.528  1.00 38.060          O  
ATOM   6740  H   ASP A 426      -6.661 -58.571  22.803  1.00 32.640          H  
ATOM   6741  HA  ASP A 426      -5.996 -55.739  22.919  1.00 32.620          H  
ATOM   6742 1HB  ASP A 426      -4.343 -58.260  23.045  1.00 45.670          H  
ATOM   6743 2HB  ASP A 426      -3.646 -56.649  23.078  1.00 45.670          H  
ATOM   6744  N   ILE A 427      -5.861 -57.269  20.134  1.00 27.110          N  
ATOM   6745  CA  ILE A 427      -5.386 -57.216  18.760  1.00 27.090          C  
ATOM   6746  C   ILE A 427      -6.356 -56.543  17.789  1.00 27.100          C  
ATOM   6747  O   ILE A 427      -7.475 -57.013  17.582  1.00 27.060          O  
ATOM   6748  CB  ILE A 427      -5.123 -58.645  18.255  1.00 37.930          C  
ATOM   6749  CG1 ILE A 427      -4.201 -59.429  19.276  1.00 37.930          C  
ATOM   6750  CG2 ILE A 427      -4.532 -58.628  16.840  1.00 37.930          C  
ATOM   6751  CD1 ILE A 427      -2.839 -58.817  19.604  1.00 37.930          C  
ATOM   6752  H   ILE A 427      -6.657 -57.872  20.373  1.00 32.530          H  
ATOM   6753  HA  ILE A 427      -4.470 -56.648  18.736  1.00 32.510          H  
ATOM   6754  HB  ILE A 427      -6.078 -59.180  18.229  1.00 45.520          H  
ATOM   6755 1HG1 ILE A 427      -4.752 -59.552  20.213  1.00 45.520          H  
ATOM   6756 2HG1 ILE A 427      -4.029 -60.414  18.858  1.00 45.520          H  
ATOM   6757 1HG2 ILE A 427      -4.403 -59.644  16.508  1.00 45.520          H  
ATOM   6758 2HG2 ILE A 427      -5.200 -58.121  16.169  1.00 45.520          H  
ATOM   6759 3HG2 ILE A 427      -3.582 -58.121  16.828  1.00 45.520          H  
ATOM   6760 1HD1 ILE A 427      -2.318 -59.459  20.302  1.00 45.520          H  
ATOM   6761 2HD1 ILE A 427      -2.257 -58.712  18.728  1.00 45.520          H  
ATOM   6762 3HD1 ILE A 427      -2.963 -57.848  20.060  1.00 45.520          H  
ATOM   6763  N   ASP A 428      -5.889 -55.523  17.074  1.00 27.260          N  
ATOM   6764  CA  ASP A 428      -6.744 -54.819  16.112  1.00 27.420          C  
ATOM   6765  C   ASP A 428      -6.798 -55.554  14.773  1.00 27.010          C  
ATOM   6766  O   ASP A 428      -6.295 -55.078  13.755  1.00 26.520          O  
ATOM   6767  CB  ASP A 428      -6.250 -53.392  15.874  1.00 38.320          C  
ATOM   6768  CG  ASP A 428      -6.398 -52.502  17.094  1.00 38.320          C  
ATOM   6769  OD1 ASP A 428      -7.387 -52.607  17.768  1.00 38.320          O  
ATOM   6770  OD2 ASP A 428      -5.480 -51.755  17.385  1.00 38.320          O  
ATOM   6771  H   ASP A 428      -4.950 -55.198  17.248  1.00 32.710          H  
ATOM   6772  HA  ASP A 428      -7.755 -54.774  16.517  1.00 32.900          H  
ATOM   6773 1HB  ASP A 428      -5.224 -53.398  15.545  1.00 45.990          H  
ATOM   6774 2HB  ASP A 428      -6.837 -52.952  15.066  1.00 45.990          H  
ATOM   6775  N   ALA A 429      -7.396 -56.732  14.802  1.00 27.290          N  
ATOM   6776  CA  ALA A 429      -7.521 -57.599  13.639  1.00 27.070          C  
ATOM   6777  C   ALA A 429      -8.956 -57.538  13.103  1.00 26.880          C  
ATOM   6778  O   ALA A 429      -9.879 -57.273  13.870  1.00 26.790          O  
ATOM   6779  CB  ALA A 429      -7.146 -59.033  14.013  1.00 37.990          C  
ATOM   6780  H   ALA A 429      -7.765 -57.021  15.714  1.00 32.750          H  
ATOM   6781  HA  ALA A 429      -6.842 -57.231  12.876  1.00 32.480          H  
ATOM   6782 1HB  ALA A 429      -7.233 -59.699  13.163  1.00 45.580          H  
ATOM   6783 2HB  ALA A 429      -6.132 -59.066  14.369  1.00 45.580          H  
ATOM   6784 3HB  ALA A 429      -7.813 -59.376  14.798  1.00 45.580          H  
ATOM   6785  N   PRO A 430      -9.184 -57.742  11.783  1.00 26.880          N  
ATOM   6786  CA  PRO A 430     -10.497 -57.847  11.142  1.00 26.780          C  
ATOM   6787  C   PRO A 430     -11.302 -59.067  11.614  1.00 26.780          C  
ATOM   6788  O   PRO A 430     -12.516 -59.136  11.425  1.00 26.880          O  
ATOM   6789  CB  PRO A 430     -10.142 -57.936   9.651  1.00 40.170          C  
ATOM   6790  CG  PRO A 430      -8.724 -58.463   9.609  1.00 40.170          C  
ATOM   6791  CD  PRO A 430      -8.048 -57.873  10.832  1.00 40.170          C  
ATOM   6792  HA  PRO A 430     -11.061 -56.924  11.348  1.00 32.140          H  
ATOM   6793 1HB  PRO A 430     -10.855 -58.607   9.146  1.00 48.200          H  
ATOM   6794 2HB  PRO A 430     -10.246 -56.948   9.181  1.00 48.200          H  
ATOM   6795 1HG  PRO A 430      -8.732 -59.565   9.615  1.00 48.200          H  
ATOM   6796 2HG  PRO A 430      -8.238 -58.158   8.667  1.00 48.200          H  
ATOM   6797 1HD  PRO A 430      -7.293 -58.586  11.168  1.00 48.200          H  
ATOM   6798 2HD  PRO A 430      -7.618 -56.882  10.605  1.00 48.200          H  
ATOM   6799  N   GLN A 431     -10.598 -60.040  12.177  1.00 26.750          N  
ATOM   6800  CA  GLN A 431     -11.164 -61.277  12.680  1.00 26.870          C  
ATOM   6801  C   GLN A 431     -10.445 -61.599  13.966  1.00 26.460          C  
ATOM   6802  O   GLN A 431      -9.306 -61.177  14.147  1.00 26.280          O  
ATOM   6803  CB  GLN A 431     -10.954 -62.426  11.697  1.00 37.570          C  
ATOM   6804  CG  GLN A 431      -9.482 -62.795  11.496  1.00 37.570          C  
ATOM   6805  CD  GLN A 431      -9.292 -63.913  10.530  1.00 37.570          C  
ATOM   6806  OE1 GLN A 431      -9.753 -63.859   9.387  1.00 37.570          O  
ATOM   6807  NE2 GLN A 431      -8.609 -64.957  10.982  1.00 37.570          N  
ATOM   6808  H   GLN A 431      -9.609 -59.912  12.298  1.00 32.100          H  
ATOM   6809  HA  GLN A 431     -12.224 -61.142  12.887  1.00 32.240          H  
ATOM   6810 1HB  GLN A 431     -11.476 -63.314  12.053  1.00 45.080          H  
ATOM   6811 2HB  GLN A 431     -11.377 -62.158  10.729  1.00 45.080          H  
ATOM   6812 1HG  GLN A 431      -8.945 -61.925  11.124  1.00 45.080          H  
ATOM   6813 2HG  GLN A 431      -9.052 -63.119  12.442  1.00 45.080          H  
ATOM   6814 1HE2 GLN A 431      -8.446 -65.747  10.392  1.00 45.080          H  
ATOM   6815 2HE2 GLN A 431      -8.260 -64.957  11.927  1.00 45.080          H  
ATOM   6816  N   ALA A 432     -11.047 -62.373  14.850  1.00 26.420          N  
ATOM   6817  CA  ALA A 432     -10.293 -62.738  16.039  1.00 26.120          C  
ATOM   6818  C   ALA A 432      -9.004 -63.424  15.632  1.00 25.570          C  
ATOM   6819  O   ALA A 432      -9.024 -64.323  14.787  1.00 25.440          O  
ATOM   6820  CB  ALA A 432     -11.102 -63.676  16.911  1.00 36.690          C  
ATOM   6821  H   ALA A 432     -11.991 -62.702  14.704  1.00 31.700          H  
ATOM   6822  HA  ALA A 432     -10.044 -61.830  16.584  1.00 31.340          H  
ATOM   6823 1HB  ALA A 432     -10.525 -63.943  17.782  1.00 44.030          H  
ATOM   6824 2HB  ALA A 432     -12.026 -63.189  17.219  1.00 44.030          H  
ATOM   6825 3HB  ALA A 432     -11.338 -64.576  16.348  1.00 44.030          H  
ATOM   6826  N   LEU A 433      -7.893 -63.045  16.260  1.00 25.340          N  
ATOM   6827  CA  LEU A 433      -6.616 -63.679  15.968  1.00 24.910          C  
ATOM   6828  C   LEU A 433      -6.061 -64.379  17.225  1.00 24.910          C  
ATOM   6829  O   LEU A 433      -5.534 -63.698  18.101  1.00 25.070          O  
ATOM   6830  CB  LEU A 433      -5.652 -62.572  15.496  1.00 35.050          C  
ATOM   6831  CG  LEU A 433      -4.356 -62.972  14.732  1.00 35.050          C  
ATOM   6832  CD1 LEU A 433      -3.784 -61.713  14.068  1.00 35.050          C  
ATOM   6833  CD2 LEU A 433      -3.332 -63.565  15.661  1.00 35.050          C  
ATOM   6834  H   LEU A 433      -7.936 -62.262  16.898  1.00 30.410          H  
ATOM   6835  HA  LEU A 433      -6.744 -64.385  15.154  1.00 29.890          H  
ATOM   6836 1HB  LEU A 433      -6.217 -61.907  14.839  1.00 42.060          H  
ATOM   6837 2HB  LEU A 433      -5.350 -61.995  16.368  1.00 42.060          H  
ATOM   6838  HG  LEU A 433      -4.596 -63.691  13.947  1.00 42.060          H  
ATOM   6839 1HD1 LEU A 433      -2.882 -61.971  13.512  1.00 42.060          H  
ATOM   6840 2HD1 LEU A 433      -4.521 -61.292  13.386  1.00 42.060          H  
ATOM   6841 3HD1 LEU A 433      -3.535 -60.981  14.825  1.00 42.060          H  
ATOM   6842 1HD2 LEU A 433      -2.453 -63.796  15.086  1.00 42.060          H  
ATOM   6843 2HD2 LEU A 433      -3.093 -62.844  16.432  1.00 42.060          H  
ATOM   6844 3HD2 LEU A 433      -3.684 -64.468  16.118  1.00 42.060          H  
ATOM   6845  N   PRO A 434      -6.212 -65.708  17.385  1.00 24.830          N  
ATOM   6846  CA  PRO A 434      -5.715 -66.499  18.503  1.00 24.920          C  
ATOM   6847  C   PRO A 434      -4.182 -66.438  18.566  1.00 25.090          C  
ATOM   6848  O   PRO A 434      -3.547 -66.529  17.509  1.00 25.130          O  
ATOM   6849  CB  PRO A 434      -6.205 -67.913  18.164  1.00 37.380          C  
ATOM   6850  CG  PRO A 434      -7.364 -67.706  17.227  1.00 37.380          C  
ATOM   6851  CD  PRO A 434      -7.007 -66.482  16.426  1.00 37.380          C  
ATOM   6852  HA  PRO A 434      -6.189 -66.117  19.416  1.00 29.900          H  
ATOM   6853 1HB  PRO A 434      -5.389 -68.501  17.714  1.00 44.860          H  
ATOM   6854 2HB  PRO A 434      -6.494 -68.447  19.087  1.00 44.860          H  
ATOM   6855 1HG  PRO A 434      -7.511 -68.597  16.596  1.00 44.860          H  
ATOM   6856 2HG  PRO A 434      -8.291 -67.571  17.802  1.00 44.860          H  
ATOM   6857 1HD  PRO A 434      -6.409 -66.741  15.539  1.00 44.860          H  
ATOM   6858 2HD  PRO A 434      -7.935 -65.980  16.174  1.00 44.860          H  
ATOM   6859  N   PRO A 435      -3.564 -66.466  19.763  1.00 25.310          N  
ATOM   6860  CA  PRO A 435      -2.127 -66.393  19.982  1.00 25.590          C  
ATOM   6861  C   PRO A 435      -1.378 -67.601  19.443  1.00 25.650          C  
ATOM   6862  O   PRO A 435      -0.193 -67.515  19.124  1.00 25.910          O  
ATOM   6863  CB  PRO A 435      -2.018 -66.330  21.507  1.00 38.380          C  
ATOM   6864  CG  PRO A 435      -3.288 -66.988  22.017  1.00 38.380          C  
ATOM   6865  CD  PRO A 435      -4.354 -66.680  20.983  1.00 38.380          C  
ATOM   6866  HA  PRO A 435      -1.745 -65.466  19.534  1.00 30.710          H  
ATOM   6867 1HB  PRO A 435      -1.115 -66.865  21.834  1.00 46.060          H  
ATOM   6868 2HB  PRO A 435      -1.896 -65.297  21.831  1.00 46.060          H  
ATOM   6869 1HG  PRO A 435      -3.133 -68.076  22.145  1.00 46.060          H  
ATOM   6870 2HG  PRO A 435      -3.545 -66.595  23.010  1.00 46.060          H  
ATOM   6871 1HD  PRO A 435      -5.003 -67.561  20.881  1.00 46.060          H  
ATOM   6872 2HD  PRO A 435      -4.911 -65.806  21.242  1.00 46.060          H  
ATOM   6873  N   GLU A 436      -2.062 -68.736  19.293  1.00 25.520          N  
ATOM   6874  CA  GLU A 436      -1.401 -69.931  18.801  1.00 25.680          C  
ATOM   6875  C   GLU A 436      -0.899 -69.775  17.373  1.00 25.430          C  
ATOM   6876  O   GLU A 436      -0.009 -70.507  16.938  1.00 25.430          O  
ATOM   6877  CB  GLU A 436      -2.348 -71.130  18.883  1.00 35.890          C  
ATOM   6878  CG  GLU A 436      -2.744 -71.542  20.307  1.00 35.890          C  
ATOM   6879  CD  GLU A 436      -3.898 -70.760  20.869  1.00 35.890          C  
ATOM   6880  OE1 GLU A 436      -4.318 -69.807  20.243  1.00 35.890          O  
ATOM   6881  OE2 GLU A 436      -4.359 -71.103  21.927  1.00 35.890          O  
ATOM   6882  H   GLU A 436      -3.042 -68.835  19.573  1.00 30.620          H  
ATOM   6883  HA  GLU A 436      -0.540 -70.125  19.439  1.00 30.820          H  
ATOM   6884 1HB  GLU A 436      -3.262 -70.910  18.329  1.00 43.070          H  
ATOM   6885 2HB  GLU A 436      -1.879 -71.991  18.409  1.00 43.070          H  
ATOM   6886 1HG  GLU A 436      -3.005 -72.599  20.307  1.00 43.070          H  
ATOM   6887 2HG  GLU A 436      -1.880 -71.411  20.958  1.00 43.070          H  
ATOM   6888  N   GLY A 437      -1.495 -68.851  16.623  1.00 25.310          N  
ATOM   6889  CA  GLY A 437      -1.122 -68.658  15.239  1.00 25.180          C  
ATOM   6890  C   GLY A 437      -0.114 -67.542  15.006  1.00 24.890          C  
ATOM   6891  O   GLY A 437       0.149 -67.209  13.846  1.00 24.700          O  
ATOM   6892  H   GLY A 437      -2.222 -68.255  17.030  1.00 30.370          H  
ATOM   6893 1HA  GLY A 437      -0.721 -69.590  14.846  1.00 30.220          H  
ATOM   6894 2HA  GLY A 437      -2.023 -68.444  14.665  1.00 30.220          H  
ATOM   6895  N   VAL A 438       0.427 -66.928  16.062  1.00 24.970          N  
ATOM   6896  CA  VAL A 438       1.300 -65.795  15.794  1.00 24.840          C  
ATOM   6897  C   VAL A 438       2.403 -65.551  16.808  1.00 24.560          C  
ATOM   6898  O   VAL A 438       2.213 -65.682  18.021  1.00 24.230          O  
ATOM   6899  CB  VAL A 438       0.398 -64.539  15.698  1.00 34.830          C  
ATOM   6900  CG1 VAL A 438      -0.275 -64.268  17.076  1.00 34.830          C  
ATOM   6901  CG2 VAL A 438       1.170 -63.318  15.210  1.00 34.830          C  
ATOM   6902  H   VAL A 438       0.224 -67.233  17.022  1.00 29.960          H  
ATOM   6903  HA  VAL A 438       1.772 -65.959  14.826  1.00 29.810          H  
ATOM   6904  HB  VAL A 438      -0.386 -64.757  14.982  1.00 41.790          H  
ATOM   6905 1HG1 VAL A 438      -0.927 -63.438  17.009  1.00 41.790          H  
ATOM   6906 2HG1 VAL A 438      -0.846 -65.145  17.371  1.00 41.790          H  
ATOM   6907 3HG1 VAL A 438       0.464 -64.052  17.832  1.00 41.790          H  
ATOM   6908 1HG2 VAL A 438       0.489 -62.497  15.107  1.00 41.790          H  
ATOM   6909 2HG2 VAL A 438       1.947 -63.041  15.897  1.00 41.790          H  
ATOM   6910 3HG2 VAL A 438       1.606 -63.533  14.238  1.00 41.790          H  
ATOM   6911  N   ASN A 439       3.547 -65.067  16.341  1.00 24.750          N  
ATOM   6912  CA  ASN A 439       4.519 -64.659  17.323  1.00 24.600          C  
ATOM   6913  C   ASN A 439       4.004 -63.333  17.800  1.00 23.700          C  
ATOM   6914  O   ASN A 439       4.252 -62.290  17.180  1.00 23.190          O  
ATOM   6915  CB  ASN A 439       5.924 -64.531  16.786  1.00 34.500          C  
ATOM   6916  CG  ASN A 439       6.916 -64.194  17.907  1.00 34.500          C  
ATOM   6917  OD1 ASN A 439       6.568 -63.559  18.938  1.00 34.500          O  
ATOM   6918  ND2 ASN A 439       8.151 -64.617  17.727  1.00 34.500          N  
ATOM   6919  H   ASN A 439       3.715 -64.975  15.348  1.00 29.700          H  
ATOM   6920  HA  ASN A 439       4.514 -65.351  18.167  1.00 29.520          H  
ATOM   6921 1HB  ASN A 439       6.227 -65.462  16.310  1.00 41.400          H  
ATOM   6922 2HB  ASN A 439       5.963 -63.743  16.027  1.00 41.400          H  
ATOM   6923 1HD2 ASN A 439       8.853 -64.436  18.418  1.00 41.400          H  
ATOM   6924 2HD2 ASN A 439       8.394 -65.117  16.892  1.00 41.400          H  
ATOM   6925  N   LEU A 440       3.322 -63.382  18.926  1.00 23.580          N  
ATOM   6926  CA  LEU A 440       2.638 -62.236  19.475  1.00 22.840          C  
ATOM   6927  C   LEU A 440       3.554 -61.057  19.699  1.00 22.340          C  
ATOM   6928  O   LEU A 440       3.081 -59.931  19.785  1.00 21.660          O  
ATOM   6929  CB  LEU A 440       1.966 -62.575  20.810  1.00 32.270          C  
ATOM   6930  CG  LEU A 440       2.872 -62.691  22.105  1.00 32.270          C  
ATOM   6931  CD1 LEU A 440       1.960 -62.690  23.325  1.00 32.270          C  
ATOM   6932  CD2 LEU A 440       3.733 -63.967  22.070  1.00 32.270          C  
ATOM   6933  H   LEU A 440       3.172 -64.315  19.314  1.00 28.300          H  
ATOM   6934  HA  LEU A 440       1.863 -61.950  18.771  1.00 27.410          H  
ATOM   6935 1HB  LEU A 440       1.261 -61.784  21.001  1.00 38.730          H  
ATOM   6936 2HB  LEU A 440       1.416 -63.512  20.689  1.00 38.730          H  
ATOM   6937  HG  LEU A 440       3.522 -61.824  22.187  1.00 38.730          H  
ATOM   6938 1HD1 LEU A 440       2.565 -62.750  24.229  1.00 38.730          H  
ATOM   6939 2HD1 LEU A 440       1.381 -61.769  23.343  1.00 38.730          H  
ATOM   6940 3HD1 LEU A 440       1.287 -63.545  23.281  1.00 38.730          H  
ATOM   6941 1HD2 LEU A 440       4.329 -64.018  22.983  1.00 38.730          H  
ATOM   6942 2HD2 LEU A 440       3.088 -64.845  22.010  1.00 38.730          H  
ATOM   6943 3HD2 LEU A 440       4.406 -63.957  21.224  1.00 38.730          H  
ATOM   6944  N   LYS A 441       4.855 -61.277  19.856  1.00 22.740          N  
ATOM   6945  CA  LYS A 441       5.717 -60.137  20.102  1.00 22.390          C  
ATOM   6946  C   LYS A 441       5.777 -59.248  18.864  1.00 21.980          C  
ATOM   6947  O   LYS A 441       5.827 -58.016  18.973  1.00 21.450          O  
ATOM   6948  CB  LYS A 441       7.105 -60.592  20.530  1.00 31.490          C  
ATOM   6949  CG  LYS A 441       7.124 -61.217  21.922  1.00 31.490          C  
ATOM   6950  CD  LYS A 441       8.517 -61.675  22.319  1.00 31.490          C  
ATOM   6951  CE  LYS A 441       8.516 -62.298  23.714  1.00 31.490          C  
ATOM   6952  NZ  LYS A 441       9.869 -62.786  24.111  1.00 31.490          N  
ATOM   6953  H   LYS A 441       5.249 -62.214  19.728  1.00 27.290          H  
ATOM   6954  HA  LYS A 441       5.286 -59.549  20.912  1.00 26.870          H  
ATOM   6955 1HB  LYS A 441       7.490 -61.317  19.817  1.00 37.780          H  
ATOM   6956 2HB  LYS A 441       7.783 -59.740  20.529  1.00 37.780          H  
ATOM   6957 1HG  LYS A 441       6.763 -60.486  22.645  1.00 37.780          H  
ATOM   6958 2HG  LYS A 441       6.449 -62.073  21.935  1.00 37.780          H  
ATOM   6959 1HD  LYS A 441       8.877 -62.412  21.599  1.00 37.780          H  
ATOM   6960 2HD  LYS A 441       9.197 -60.823  22.312  1.00 37.780          H  
ATOM   6961 1HE  LYS A 441       8.185 -61.553  24.436  1.00 37.780          H  
ATOM   6962 2HE  LYS A 441       7.820 -63.137  23.728  1.00 37.780          H  
ATOM   6963 1HZ  LYS A 441       9.823 -63.189  25.037  1.00 37.780          H  
ATOM   6964 2HZ  LYS A 441      10.182 -63.488  23.455  1.00 37.780          H  
ATOM   6965 3HZ  LYS A 441      10.521 -62.014  24.114  1.00 37.780          H  
ATOM   6966  N   GLU A 442       5.785 -59.887  17.689  1.00 22.300          N  
ATOM   6967  CA  GLU A 442       5.880 -59.198  16.419  1.00 22.070          C  
ATOM   6968  C   GLU A 442       4.555 -58.524  16.146  1.00 21.520          C  
ATOM   6969  O   GLU A 442       4.504 -57.392  15.669  1.00 21.050          O  
ATOM   6970  CB  GLU A 442       6.223 -60.193  15.310  1.00 30.990          C  
ATOM   6971  CG  GLU A 442       7.620 -60.804  15.431  1.00 30.990          C  
ATOM   6972  CD  GLU A 442       7.905 -61.841  14.377  1.00 30.990          C  
ATOM   6973  OE1 GLU A 442       7.009 -62.164  13.632  1.00 30.990          O  
ATOM   6974  OE2 GLU A 442       9.013 -62.318  14.325  1.00 30.990          O  
ATOM   6975  H   GLU A 442       5.670 -60.900  17.669  1.00 26.760          H  
ATOM   6976  HA  GLU A 442       6.658 -58.438  16.480  1.00 26.480          H  
ATOM   6977 1HB  GLU A 442       5.502 -61.010  15.321  1.00 37.190          H  
ATOM   6978 2HB  GLU A 442       6.146 -59.702  14.340  1.00 37.190          H  
ATOM   6979 1HG  GLU A 442       8.359 -60.010  15.358  1.00 37.190          H  
ATOM   6980 2HG  GLU A 442       7.715 -61.262  16.416  1.00 37.190          H  
ATOM   6981  N   LEU A 443       3.476 -59.220  16.500  1.00 21.650          N  
ATOM   6982  CA  LEU A 443       2.142 -58.685  16.291  1.00 21.280          C  
ATOM   6983  C   LEU A 443       1.930 -57.449  17.141  1.00 20.710          C  
ATOM   6984  O   LEU A 443       1.437 -56.434  16.645  1.00 20.350          O  
ATOM   6985  CB  LEU A 443       1.093 -59.733  16.629  1.00 29.940          C  
ATOM   6986  CG  LEU A 443      -0.395 -59.335  16.511  1.00 29.940          C  
ATOM   6987  CD1 LEU A 443      -0.757 -58.915  15.099  1.00 29.940          C  
ATOM   6988  CD2 LEU A 443      -1.214 -60.523  16.924  1.00 29.940          C  
ATOM   6989  H   LEU A 443       3.619 -60.160  16.885  1.00 25.980          H  
ATOM   6990  HA  LEU A 443       2.055 -58.408  15.242  1.00 25.540          H  
ATOM   6991 1HB  LEU A 443       1.271 -60.580  16.004  1.00 35.930          H  
ATOM   6992 2HB  LEU A 443       1.253 -60.032  17.655  1.00 35.930          H  
ATOM   6993  HG  LEU A 443      -0.596 -58.495  17.172  1.00 35.930          H  
ATOM   6994 1HD1 LEU A 443      -1.814 -58.653  15.061  1.00 35.930          H  
ATOM   6995 2HD1 LEU A 443      -0.169 -58.046  14.802  1.00 35.930          H  
ATOM   6996 3HD1 LEU A 443      -0.564 -59.739  14.413  1.00 35.930          H  
ATOM   6997 1HD2 LEU A 443      -2.257 -60.296  16.881  1.00 35.930          H  
ATOM   6998 2HD2 LEU A 443      -1.014 -61.334  16.261  1.00 35.930          H  
ATOM   6999 3HD2 LEU A 443      -0.952 -60.798  17.926  1.00 35.930          H  
ATOM   7000  N   LEU A 444       2.303 -57.520  18.416  1.00 20.720          N  
ATOM   7001  CA  LEU A 444       2.120 -56.386  19.289  1.00 20.350          C  
ATOM   7002  C   LEU A 444       2.945 -55.207  18.781  1.00 20.030          C  
ATOM   7003  O   LEU A 444       2.469 -54.066  18.828  1.00 19.700          O  
ATOM   7004  CB  LEU A 444       2.466 -56.798  20.727  1.00 28.640          C  
ATOM   7005  CG  LEU A 444       1.446 -57.839  21.407  1.00 28.640          C  
ATOM   7006  CD1 LEU A 444       2.048 -58.355  22.712  1.00 28.640          C  
ATOM   7007  CD2 LEU A 444       0.080 -57.181  21.678  1.00 28.640          C  
ATOM   7008  H   LEU A 444       2.691 -58.384  18.800  1.00 24.860          H  
ATOM   7009  HA  LEU A 444       1.085 -56.091  19.252  1.00 24.420          H  
ATOM   7010 1HB  LEU A 444       3.454 -57.265  20.715  1.00 34.370          H  
ATOM   7011 2HB  LEU A 444       2.510 -55.908  21.346  1.00 34.370          H  
ATOM   7012  HG  LEU A 444       1.292 -58.682  20.745  1.00 34.370          H  
ATOM   7013 1HD1 LEU A 444       1.369 -59.076  23.163  1.00 34.370          H  
ATOM   7014 2HD1 LEU A 444       3.003 -58.844  22.499  1.00 34.370          H  
ATOM   7015 3HD1 LEU A 444       2.207 -57.525  23.398  1.00 34.370          H  
ATOM   7016 1HD2 LEU A 444      -0.586 -57.912  22.136  1.00 34.370          H  
ATOM   7017 2HD2 LEU A 444       0.205 -56.336  22.351  1.00 34.370          H  
ATOM   7018 3HD2 LEU A 444      -0.361 -56.842  20.761  1.00 34.370          H  
ATOM   7019  N   ALA A 445       4.169 -55.456  18.276  1.00 20.240          N  
ATOM   7020  CA  ALA A 445       4.949 -54.365  17.707  1.00 20.070          C  
ATOM   7021  C   ALA A 445       4.241 -53.764  16.487  1.00 19.820          C  
ATOM   7022  O   ALA A 445       4.136 -52.544  16.380  1.00 19.560          O  
ATOM   7023  CB  ALA A 445       6.327 -54.847  17.311  1.00 28.170          C  
ATOM   7024  H   ALA A 445       4.575 -56.397  18.317  1.00 24.290          H  
ATOM   7025  HA  ALA A 445       5.049 -53.587  18.465  1.00 24.080          H  
ATOM   7026 1HB  ALA A 445       6.901 -54.013  16.913  1.00 33.800          H  
ATOM   7027 2HB  ALA A 445       6.829 -55.254  18.187  1.00 33.800          H  
ATOM   7028 3HB  ALA A 445       6.232 -55.622  16.554  1.00 33.800          H  
ATOM   7029  N   ASP A 446       3.667 -54.600  15.604  1.00 20.010          N  
ATOM   7030  CA  ASP A 446       2.966 -54.050  14.440  1.00 19.920          C  
ATOM   7031  C   ASP A 446       1.794 -53.174  14.868  1.00 19.610          C  
ATOM   7032  O   ASP A 446       1.518 -52.144  14.245  1.00 19.500          O  
ATOM   7033  CB  ASP A 446       2.437 -55.148  13.513  1.00 27.920          C  
ATOM   7034  CG  ASP A 446       3.506 -55.879  12.678  1.00 27.920          C  
ATOM   7035  OD1 ASP A 446       4.626 -55.424  12.595  1.00 27.920          O  
ATOM   7036  OD2 ASP A 446       3.161 -56.887  12.105  1.00 27.920          O  
ATOM   7037  H   ASP A 446       3.795 -55.614  15.696  1.00 24.010          H  
ATOM   7038  HA  ASP A 446       3.670 -53.439  13.878  1.00 23.900          H  
ATOM   7039 1HB  ASP A 446       1.915 -55.890  14.118  1.00 33.510          H  
ATOM   7040 2HB  ASP A 446       1.703 -54.717  12.833  1.00 33.510          H  
ATOM   7041  N   LEU A 447       1.097 -53.579  15.928  1.00 19.580          N  
ATOM   7042  CA  LEU A 447      -0.026 -52.794  16.415  1.00 19.430          C  
ATOM   7043  C   LEU A 447       0.471 -51.436  16.927  1.00 19.200          C  
ATOM   7044  O   LEU A 447      -0.154 -50.402  16.645  1.00 19.120          O  
ATOM   7045  CB  LEU A 447      -0.747 -53.583  17.508  1.00 27.260          C  
ATOM   7046  CG  LEU A 447      -1.473 -54.893  17.031  1.00 27.260          C  
ATOM   7047  CD1 LEU A 447      -1.911 -55.658  18.217  1.00 27.260          C  
ATOM   7048  CD2 LEU A 447      -2.667 -54.580  16.175  1.00 27.260          C  
ATOM   7049  H   LEU A 447       1.337 -54.480  16.357  1.00 23.500          H  
ATOM   7050  HA  LEU A 447      -0.701 -52.606  15.588  1.00 23.320          H  
ATOM   7051 1HB  LEU A 447      -0.018 -53.865  18.262  1.00 32.710          H  
ATOM   7052 2HB  LEU A 447      -1.490 -52.936  17.976  1.00 32.710          H  
ATOM   7053  HG  LEU A 447      -0.782 -55.505  16.464  1.00 32.710          H  
ATOM   7054 1HD1 LEU A 447      -2.375 -56.550  17.879  1.00 32.710          H  
ATOM   7055 2HD1 LEU A 447      -1.068 -55.906  18.816  1.00 32.710          H  
ATOM   7056 3HD1 LEU A 447      -2.611 -55.072  18.807  1.00 32.710          H  
ATOM   7057 1HD2 LEU A 447      -3.151 -55.511  15.871  1.00 32.710          H  
ATOM   7058 2HD2 LEU A 447      -3.357 -53.973  16.754  1.00 32.710          H  
ATOM   7059 3HD2 LEU A 447      -2.370 -54.037  15.285  1.00 32.710          H  
ATOM   7060  N   GLU A 448       1.619 -51.427  17.637  1.00 19.230          N  
ATOM   7061  CA  GLU A 448       2.212 -50.175  18.113  1.00 19.180          C  
ATOM   7062  C   GLU A 448       2.504 -49.269  16.928  1.00 19.150          C  
ATOM   7063  O   GLU A 448       2.217 -48.067  16.967  1.00 19.110          O  
ATOM   7064  CB  GLU A 448       3.527 -50.406  18.872  1.00 26.870          C  
ATOM   7065  CG  GLU A 448       4.128 -49.120  19.445  1.00 26.870          C  
ATOM   7066  CD  GLU A 448       5.458 -49.287  20.148  1.00 26.870          C  
ATOM   7067  OE1 GLU A 448       6.029 -50.348  20.106  1.00 26.870          O  
ATOM   7068  OE2 GLU A 448       5.892 -48.336  20.758  1.00 26.870          O  
ATOM   7069  H   GLU A 448       2.049 -52.324  17.898  1.00 23.080          H  
ATOM   7070  HA  GLU A 448       1.501 -49.675  18.768  1.00 23.020          H  
ATOM   7071 1HB  GLU A 448       3.364 -51.116  19.682  1.00 32.250          H  
ATOM   7072 2HB  GLU A 448       4.266 -50.840  18.202  1.00 32.250          H  
ATOM   7073 1HG  GLU A 448       4.270 -48.439  18.630  1.00 32.250          H  
ATOM   7074 2HG  GLU A 448       3.411 -48.671  20.128  1.00 32.250          H  
ATOM   7075  N   VAL A 449       3.048 -49.862  15.864  1.00 19.270          N  
ATOM   7076  CA  VAL A 449       3.392 -49.130  14.660  1.00 19.370          C  
ATOM   7077  C   VAL A 449       2.175 -48.492  14.036  1.00 19.220          C  
ATOM   7078  O   VAL A 449       2.225 -47.315  13.675  1.00 19.270          O  
ATOM   7079  CB  VAL A 449       4.075 -50.066  13.639  1.00 27.080          C  
ATOM   7080  CG1 VAL A 449       4.232 -49.408  12.271  1.00 27.080          C  
ATOM   7081  CG2 VAL A 449       5.414 -50.428  14.166  1.00 27.080          C  
ATOM   7082  H   VAL A 449       3.272 -50.860  15.943  1.00 23.120          H  
ATOM   7083  HA  VAL A 449       4.091 -48.351  14.940  1.00 23.240          H  
ATOM   7084  HB  VAL A 449       3.477 -50.949  13.511  1.00 32.490          H  
ATOM   7085 1HG1 VAL A 449       4.716 -50.109  11.596  1.00 32.490          H  
ATOM   7086 2HG1 VAL A 449       3.257 -49.146  11.867  1.00 32.490          H  
ATOM   7087 3HG1 VAL A 449       4.833 -48.528  12.344  1.00 32.490          H  
ATOM   7088 1HG2 VAL A 449       5.915 -51.102  13.474  1.00 32.490          H  
ATOM   7089 2HG2 VAL A 449       5.982 -49.528  14.275  1.00 32.490          H  
ATOM   7090 3HG2 VAL A 449       5.324 -50.907  15.126  1.00 32.490          H  
ATOM   7091  N   ASN A 450       1.079 -49.240  13.921  1.00 19.160          N  
ATOM   7092  CA  ASN A 450      -0.118 -48.673  13.330  1.00 19.150          C  
ATOM   7093  C   ASN A 450      -0.629 -47.476  14.133  1.00 19.050          C  
ATOM   7094  O   ASN A 450      -0.982 -46.452  13.541  1.00 19.130          O  
ATOM   7095  CB  ASN A 450      -1.207 -49.725  13.238  1.00 26.810          C  
ATOM   7096  CG  ASN A 450      -0.956 -50.761  12.173  1.00 26.810          C  
ATOM   7097  OD1 ASN A 450      -0.178 -50.558  11.233  1.00 26.810          O  
ATOM   7098  ND2 ASN A 450      -1.621 -51.883  12.298  1.00 26.810          N  
ATOM   7099  H   ASN A 450       1.117 -50.228  14.195  1.00 22.990          H  
ATOM   7100  HA  ASN A 450       0.125 -48.319  12.329  1.00 22.980          H  
ATOM   7101 1HB  ASN A 450      -1.292 -50.231  14.202  1.00 32.180          H  
ATOM   7102 2HB  ASN A 450      -2.161 -49.239  13.040  1.00 32.180          H  
ATOM   7103 1HD2 ASN A 450      -1.500 -52.612  11.625  1.00 32.180          H  
ATOM   7104 2HD2 ASN A 450      -2.250 -52.010  13.065  1.00 32.180          H  
ATOM   7105  N   LEU A 451      -0.622 -47.572  15.471  1.00 18.980          N  
ATOM   7106  CA  LEU A 451      -1.086 -46.450  16.290  1.00 19.010          C  
ATOM   7107  C   LEU A 451      -0.186 -45.233  16.163  1.00 19.120          C  
ATOM   7108  O   LEU A 451      -0.672 -44.095  16.075  1.00 19.270          O  
ATOM   7109  CB  LEU A 451      -1.159 -46.860  17.764  1.00 26.600          C  
ATOM   7110  CG  LEU A 451      -2.263 -47.867  18.149  1.00 26.600          C  
ATOM   7111  CD1 LEU A 451      -2.022 -48.327  19.580  1.00 26.600          C  
ATOM   7112  CD2 LEU A 451      -3.663 -47.197  18.026  1.00 26.600          C  
ATOM   7113  H   LEU A 451      -0.340 -48.459  15.908  1.00 22.780          H  
ATOM   7114  HA  LEU A 451      -2.071 -46.162  15.938  1.00 22.810          H  
ATOM   7115 1HB  LEU A 451      -0.199 -47.311  18.032  1.00 31.920          H  
ATOM   7116 2HB  LEU A 451      -1.296 -45.962  18.366  1.00 31.920          H  
ATOM   7117  HG  LEU A 451      -2.212 -48.740  17.491  1.00 31.920          H  
ATOM   7118 1HD1 LEU A 451      -2.786 -49.046  19.865  1.00 31.920          H  
ATOM   7119 2HD1 LEU A 451      -1.040 -48.799  19.647  1.00 31.920          H  
ATOM   7120 3HD1 LEU A 451      -2.064 -47.472  20.254  1.00 31.920          H  
ATOM   7121 1HD2 LEU A 451      -4.430 -47.916  18.313  1.00 31.920          H  
ATOM   7122 2HD2 LEU A 451      -3.719 -46.329  18.692  1.00 31.920          H  
ATOM   7123 3HD2 LEU A 451      -3.855 -46.874  17.007  1.00 31.920          H  
ATOM   7124  N   ILE A 452       1.119 -45.452  16.120  1.00 19.160          N  
ATOM   7125  CA  ILE A 452       2.034 -44.348  15.976  1.00 19.400          C  
ATOM   7126  C   ILE A 452       1.844 -43.677  14.635  1.00 19.470          C  
ATOM   7127  O   ILE A 452       1.809 -42.447  14.552  1.00 19.720          O  
ATOM   7128  CB  ILE A 452       3.485 -44.743  16.164  1.00 27.060          C  
ATOM   7129  CG1 ILE A 452       3.754 -45.186  17.623  1.00 27.060          C  
ATOM   7130  CG2 ILE A 452       4.356 -43.561  15.792  1.00 27.060          C  
ATOM   7131  CD1 ILE A 452       5.096 -45.871  17.845  1.00 27.060          C  
ATOM   7132  H   ILE A 452       1.483 -46.412  16.229  1.00 22.990          H  
ATOM   7133  HA  ILE A 452       1.795 -43.621  16.743  1.00 23.280          H  
ATOM   7134  HB  ILE A 452       3.675 -45.594  15.541  1.00 32.480          H  
ATOM   7135 1HG1 ILE A 452       3.723 -44.329  18.257  1.00 32.480          H  
ATOM   7136 2HG1 ILE A 452       2.966 -45.867  17.932  1.00 32.480          H  
ATOM   7137 1HG2 ILE A 452       5.393 -43.799  15.917  1.00 32.480          H  
ATOM   7138 2HG2 ILE A 452       4.198 -43.263  14.767  1.00 32.480          H  
ATOM   7139 3HG2 ILE A 452       4.089 -42.747  16.441  1.00 32.480          H  
ATOM   7140 1HD1 ILE A 452       5.182 -46.145  18.897  1.00 32.480          H  
ATOM   7141 2HD1 ILE A 452       5.148 -46.773  17.239  1.00 32.480          H  
ATOM   7142 3HD1 ILE A 452       5.917 -45.216  17.584  1.00 32.480          H  
ATOM   7143  N   ASN A 453       1.772 -44.488  13.562  1.00 19.380          N  
ATOM   7144  CA  ASN A 453       1.592 -43.926  12.240  1.00 19.570          C  
ATOM   7145  C   ASN A 453       0.301 -43.135  12.177  1.00 19.650          C  
ATOM   7146  O   ASN A 453       0.280 -42.052  11.595  1.00 19.940          O  
ATOM   7147  CB  ASN A 453       1.573 -45.014  11.182  1.00 27.320          C  
ATOM   7148  CG  ASN A 453       2.924 -45.590  10.841  1.00 27.320          C  
ATOM   7149  OD1 ASN A 453       3.970 -44.979  11.053  1.00 27.320          O  
ATOM   7150  ND2 ASN A 453       2.918 -46.766  10.277  1.00 27.320          N  
ATOM   7151  H   ASN A 453       1.843 -45.501  13.676  1.00 23.260          H  
ATOM   7152  HA  ASN A 453       2.414 -43.243  12.036  1.00 23.480          H  
ATOM   7153 1HB  ASN A 453       0.938 -45.830  11.536  1.00 32.790          H  
ATOM   7154 2HB  ASN A 453       1.118 -44.621  10.273  1.00 32.790          H  
ATOM   7155 1HD2 ASN A 453       3.779 -47.188   9.997  1.00 32.790          H  
ATOM   7156 2HD2 ASN A 453       2.055 -47.245  10.114  1.00 32.790          H  
ATOM   7157  N   GLN A 454      -0.765 -43.631  12.817  1.00 19.510          N  
ATOM   7158  CA  GLN A 454      -2.034 -42.932  12.818  1.00 19.700          C  
ATOM   7159  C   GLN A 454      -1.908 -41.547  13.426  1.00 19.950          C  
ATOM   7160  O   GLN A 454      -2.410 -40.574  12.856  1.00 20.330          O  
ATOM   7161  CB  GLN A 454      -3.070 -43.733  13.598  1.00 27.500          C  
ATOM   7162  CG  GLN A 454      -4.439 -43.117  13.667  1.00 27.500          C  
ATOM   7163  CD  GLN A 454      -5.359 -43.972  14.483  1.00 27.500          C  
ATOM   7164  OE1 GLN A 454      -5.293 -45.204  14.437  1.00 27.500          O  
ATOM   7165  NE2 GLN A 454      -6.225 -43.332  15.249  1.00 27.500          N  
ATOM   7166  H   GLN A 454      -0.708 -44.554  13.259  1.00 23.410          H  
ATOM   7167  HA  GLN A 454      -2.367 -42.824  11.786  1.00 23.640          H  
ATOM   7168 1HB  GLN A 454      -3.160 -44.726  13.157  1.00 33.000          H  
ATOM   7169 2HB  GLN A 454      -2.728 -43.871  14.620  1.00 33.000          H  
ATOM   7170 1HG  GLN A 454      -4.379 -42.136  14.140  1.00 33.000          H  
ATOM   7171 2HG  GLN A 454      -4.844 -43.028  12.659  1.00 33.000          H  
ATOM   7172 1HE2 GLN A 454      -6.860 -43.847  15.831  1.00 33.000          H  
ATOM   7173 2HE2 GLN A 454      -6.243 -42.332  15.265  1.00 33.000          H  
ATOM   7174  N   ALA A 455      -1.254 -41.447  14.591  1.00 19.850          N  
ATOM   7175  CA  ALA A 455      -1.082 -40.146  15.224  1.00 20.220          C  
ATOM   7176  C   ALA A 455      -0.259 -39.202  14.341  1.00 20.550          C  
ATOM   7177  O   ALA A 455      -0.607 -38.026  14.192  1.00 21.000          O  
ATOM   7178  CB  ALA A 455      -0.423 -40.314  16.570  1.00 28.160          C  
ATOM   7179  H   ALA A 455      -0.901 -42.301  15.045  1.00 23.820          H  
ATOM   7180  HA  ALA A 455      -2.068 -39.705  15.361  1.00 24.260          H  
ATOM   7181 1HB  ALA A 455      -0.316 -39.356  17.060  1.00 33.790          H  
ATOM   7182 2HB  ALA A 455      -1.032 -40.971  17.188  1.00 33.790          H  
ATOM   7183 3HB  ALA A 455       0.552 -40.759  16.418  1.00 33.790          H  
ATOM   7184  N   LEU A 456       0.807 -39.723  13.719  1.00 20.430          N  
ATOM   7185  CA  LEU A 456       1.630 -38.902  12.841  1.00 20.850          C  
ATOM   7186  C   LEU A 456       0.860 -38.435  11.622  1.00 21.110          C  
ATOM   7187  O   LEU A 456       0.994 -37.278  11.208  1.00 21.620          O  
ATOM   7188  CB  LEU A 456       2.878 -39.682  12.421  1.00 29.020          C  
ATOM   7189  CG  LEU A 456       3.951 -39.908  13.511  1.00 29.020          C  
ATOM   7190  CD1 LEU A 456       4.918 -40.959  13.022  1.00 29.020          C  
ATOM   7191  CD2 LEU A 456       4.740 -38.570  13.767  1.00 29.020          C  
ATOM   7192  H   LEU A 456       1.067 -40.703  13.888  1.00 24.520          H  
ATOM   7193  HA  LEU A 456       1.932 -38.019  13.385  1.00 25.020          H  
ATOM   7194 1HB  LEU A 456       2.556 -40.665  12.080  1.00 34.830          H  
ATOM   7195 2HB  LEU A 456       3.350 -39.170  11.582  1.00 34.830          H  
ATOM   7196  HG  LEU A 456       3.480 -40.261  14.431  1.00 34.830          H  
ATOM   7197 1HD1 LEU A 456       5.662 -41.130  13.782  1.00 34.830          H  
ATOM   7198 2HD1 LEU A 456       4.385 -41.888  12.831  1.00 34.830          H  
ATOM   7199 3HD1 LEU A 456       5.398 -40.628  12.103  1.00 34.830          H  
ATOM   7200 1HD2 LEU A 456       5.512 -38.736  14.505  1.00 34.830          H  
ATOM   7201 2HD2 LEU A 456       5.203 -38.250  12.849  1.00 34.830          H  
ATOM   7202 3HD2 LEU A 456       4.081 -37.790  14.112  1.00 34.830          H  
ATOM   7203  N   GLU A 457       0.043 -39.299  11.021  1.00 20.880          N  
ATOM   7204  CA  GLU A 457      -0.714 -38.837   9.873  1.00 21.280          C  
ATOM   7205  C   GLU A 457      -1.718 -37.782  10.299  1.00 21.630          C  
ATOM   7206  O   GLU A 457      -1.801 -36.717   9.689  1.00 22.200          O  
ATOM   7207  CB  GLU A 457      -1.447 -39.988   9.176  1.00 29.630          C  
ATOM   7208  CG  GLU A 457      -0.549 -40.971   8.413  1.00 29.630          C  
ATOM   7209  CD  GLU A 457      -1.326 -42.112   7.801  1.00 29.630          C  
ATOM   7210  OE1 GLU A 457      -2.501 -42.211   8.072  1.00 29.630          O  
ATOM   7211  OE2 GLU A 457      -0.749 -42.877   7.064  1.00 29.630          O  
ATOM   7212  H   GLU A 457      -0.020 -40.271  11.336  1.00 25.060          H  
ATOM   7213  HA  GLU A 457      -0.023 -38.388   9.161  1.00 25.540          H  
ATOM   7214 1HB  GLU A 457      -1.994 -40.563   9.929  1.00 35.560          H  
ATOM   7215 2HB  GLU A 457      -2.179 -39.583   8.479  1.00 35.560          H  
ATOM   7216 1HG  GLU A 457      -0.032 -40.431   7.623  1.00 35.560          H  
ATOM   7217 2HG  GLU A 457       0.201 -41.367   9.094  1.00 35.560          H  
ATOM   7218  N   ALA A 458      -2.398 -38.009  11.429  1.00 21.410          N  
ATOM   7219  CA  ALA A 458      -3.432 -37.096  11.905  1.00 21.820          C  
ATOM   7220  C   ALA A 458      -2.894 -35.700  12.122  1.00 22.320          C  
ATOM   7221  O   ALA A 458      -3.567 -34.710  11.832  1.00 22.910          O  
ATOM   7222  CB  ALA A 458      -4.007 -37.613  13.216  1.00 30.380          C  
ATOM   7223  H   ALA A 458      -2.263 -38.894  11.928  1.00 25.690          H  
ATOM   7224  HA  ALA A 458      -4.214 -37.049  11.149  1.00 26.180          H  
ATOM   7225 1HB  ALA A 458      -4.794 -36.946  13.558  1.00 36.460          H  
ATOM   7226 2HB  ALA A 458      -4.413 -38.612  13.062  1.00 36.460          H  
ATOM   7227 3HB  ALA A 458      -3.216 -37.658  13.963  1.00 36.460          H  
ATOM   7228  N   GLN A 459      -1.662 -35.625  12.603  1.00 22.180          N  
ATOM   7229  CA  GLN A 459      -1.018 -34.365  12.899  1.00 22.730          C  
ATOM   7230  C   GLN A 459      -0.165 -33.806  11.763  1.00 23.100          C  
ATOM   7231  O   GLN A 459       0.598 -32.865  11.975  1.00 23.550          O  
ATOM   7232  CB  GLN A 459      -0.206 -34.517  14.180  1.00 31.600          C  
ATOM   7233  CG  GLN A 459      -1.081 -34.887  15.359  1.00 31.600          C  
ATOM   7234  CD  GLN A 459      -2.149 -33.854  15.622  1.00 31.600          C  
ATOM   7235  OE1 GLN A 459      -1.856 -32.664  15.759  1.00 31.600          O  
ATOM   7236  NE2 GLN A 459      -3.395 -34.295  15.672  1.00 31.600          N  
ATOM   7237  H   GLN A 459      -1.187 -36.500  12.854  1.00 26.620          H  
ATOM   7238  HA  GLN A 459      -1.802 -33.632  13.082  1.00 27.280          H  
ATOM   7239 1HB  GLN A 459       0.539 -35.305  14.050  1.00 37.920          H  
ATOM   7240 2HB  GLN A 459       0.318 -33.598  14.401  1.00 37.920          H  
ATOM   7241 1HG  GLN A 459      -1.568 -35.830  15.140  1.00 37.920          H  
ATOM   7242 2HG  GLN A 459      -0.479 -34.992  16.241  1.00 37.920          H  
ATOM   7243 1HE2 GLN A 459      -4.152 -33.660  15.827  1.00 37.920          H  
ATOM   7244 2HE2 GLN A 459      -3.570 -35.270  15.538  1.00 37.920          H  
ATOM   7245  N   GLY A 460      -0.194 -34.429  10.587  1.00 22.990          N  
ATOM   7246  CA  GLY A 460       0.560 -33.909   9.449  1.00 23.460          C  
ATOM   7247  C   GLY A 460       2.072 -34.071   9.614  1.00 23.410          C  
ATOM   7248  O   GLY A 460       2.862 -33.286   9.076  1.00 23.980          O  
ATOM   7249  H   GLY A 460      -0.800 -35.242  10.455  1.00 27.590          H  
ATOM   7250 1HA  GLY A 460       0.234 -34.426   8.547  1.00 28.150          H  
ATOM   7251 2HA  GLY A 460       0.312 -32.857   9.312  1.00 28.150          H  
ATOM   7252  N   GLY A 461       2.498 -35.062  10.382  1.00 22.830          N  
ATOM   7253  CA  GLY A 461       3.908 -35.263  10.634  1.00 22.840          C  
ATOM   7254  C   GLY A 461       4.413 -34.431  11.811  1.00 23.130          C  
ATOM   7255  O   GLY A 461       5.581 -34.544  12.199  1.00 23.270          O  
ATOM   7256  H   GLY A 461       1.844 -35.736  10.779  1.00 27.400          H  
ATOM   7257 1HA  GLY A 461       4.073 -36.319  10.839  1.00 27.410          H  
ATOM   7258 2HA  GLY A 461       4.477 -35.021   9.736  1.00 27.410          H  
ATOM   7259  N   VAL A 462       3.559 -33.617  12.438  1.00 23.320          N  
ATOM   7260  CA  VAL A 462       4.110 -32.869  13.539  1.00 23.710          C  
ATOM   7261  C   VAL A 462       4.330 -33.862  14.648  1.00 23.210          C  
ATOM   7262  O   VAL A 462       3.390 -34.323  15.306  1.00 22.950          O  
ATOM   7263  CB  VAL A 462       3.170 -31.734  13.988  1.00 33.040          C  
ATOM   7264  CG1 VAL A 462       3.751 -31.006  15.211  1.00 33.040          C  
ATOM   7265  CG2 VAL A 462       2.988 -30.758  12.837  1.00 33.040          C  
ATOM   7266  H   VAL A 462       2.591 -33.490  12.127  1.00 27.980          H  
ATOM   7267  HA  VAL A 462       5.066 -32.438  13.240  1.00 28.450          H  
ATOM   7268  HB  VAL A 462       2.207 -32.153  14.266  1.00 39.650          H  
ATOM   7269 1HG1 VAL A 462       3.073 -30.211  15.510  1.00 39.650          H  
ATOM   7270 2HG1 VAL A 462       3.876 -31.691  16.025  1.00 39.650          H  
ATOM   7271 3HG1 VAL A 462       4.717 -30.575  14.953  1.00 39.650          H  
ATOM   7272 1HG2 VAL A 462       2.316 -29.958  13.140  1.00 39.650          H  
ATOM   7273 2HG2 VAL A 462       3.953 -30.340  12.563  1.00 39.650          H  
ATOM   7274 3HG2 VAL A 462       2.564 -31.275  11.976  1.00 39.650          H  
ATOM   7275  N   VAL A 463       5.602 -34.127  14.880  1.00 23.230          N  
ATOM   7276  CA  VAL A 463       6.045 -35.134  15.814  1.00 22.860          C  
ATOM   7277  C   VAL A 463       5.618 -34.776  17.207  1.00 23.100          C  
ATOM   7278  O   VAL A 463       5.154 -35.631  17.941  1.00 22.720          O  
ATOM   7279  CB  VAL A 463       7.571 -35.275  15.770  1.00 32.150          C  
ATOM   7280  CG1 VAL A 463       8.070 -36.243  16.870  1.00 32.150          C  
ATOM   7281  CG2 VAL A 463       7.970 -35.753  14.405  1.00 32.150          C  
ATOM   7282  H   VAL A 463       6.265 -33.672  14.262  1.00 27.880          H  
ATOM   7283  HA  VAL A 463       5.594 -36.087  15.536  1.00 27.430          H  
ATOM   7284  HB  VAL A 463       8.021 -34.305  15.969  1.00 38.580          H  
ATOM   7285 1HG1 VAL A 463       9.143 -36.309  16.823  1.00 38.580          H  
ATOM   7286 2HG1 VAL A 463       7.785 -35.913  17.862  1.00 38.580          H  
ATOM   7287 3HG1 VAL A 463       7.656 -37.213  16.692  1.00 38.580          H  
ATOM   7288 1HG2 VAL A 463       9.049 -35.833  14.358  1.00 38.580          H  
ATOM   7289 2HG2 VAL A 463       7.510 -36.723  14.217  1.00 38.580          H  
ATOM   7290 3HG2 VAL A 463       7.634 -35.052  13.645  1.00 38.580          H  
ATOM   7291  N   ALA A 464       5.787 -33.519  17.594  1.00 23.840          N  
ATOM   7292  CA  ALA A 464       5.426 -33.129  18.950  1.00 24.220          C  
ATOM   7293  C   ALA A 464       3.960 -33.397  19.263  1.00 23.930          C  
ATOM   7294  O   ALA A 464       3.632 -33.782  20.385  1.00 23.920          O  
ATOM   7295  CB  ALA A 464       5.712 -31.659  19.159  1.00 33.760          C  
ATOM   7296  H   ALA A 464       6.193 -32.858  16.948  1.00 28.610          H  
ATOM   7297  HA  ALA A 464       6.031 -33.716  19.640  1.00 29.060          H  
ATOM   7298 1HB  ALA A 464       5.466 -31.389  20.185  1.00 40.510          H  
ATOM   7299 2HB  ALA A 464       6.763 -31.461  18.970  1.00 40.510          H  
ATOM   7300 3HB  ALA A 464       5.102 -31.072  18.474  1.00 40.510          H  
ATOM   7301  N   ARG A 465       3.074 -33.178  18.296  1.00 23.780          N  
ATOM   7302  CA  ARG A 465       1.661 -33.372  18.558  1.00 23.650          C  
ATOM   7303  C   ARG A 465       1.326 -34.842  18.513  1.00 22.850          C  
ATOM   7304  O   ARG A 465       0.506 -35.319  19.307  1.00 22.760          O  
ATOM   7305  CB  ARG A 465       0.810 -32.579  17.594  1.00 33.160          C  
ATOM   7306  CG  ARG A 465       0.981 -31.050  17.658  1.00 33.160          C  
ATOM   7307  CD  ARG A 465       0.363 -30.418  18.895  1.00 33.160          C  
ATOM   7308  NE  ARG A 465       1.223 -30.530  20.092  1.00 33.160          N  
ATOM   7309  CZ  ARG A 465       2.321 -29.793  20.364  1.00 33.160          C  
ATOM   7310  NH1 ARG A 465       2.749 -28.848  19.540  1.00 33.160          N  
ATOM   7311  NH2 ARG A 465       2.957 -30.048  21.488  1.00 33.160          N  
ATOM   7312  H   ARG A 465       3.385 -32.895  17.376  1.00 28.540          H  
ATOM   7313  HA  ARG A 465       1.447 -33.033  19.566  1.00 28.380          H  
ATOM   7314 1HB  ARG A 465       1.040 -32.887  16.579  1.00 39.790          H  
ATOM   7315 2HB  ARG A 465      -0.239 -32.800  17.781  1.00 39.790          H  
ATOM   7316 1HG  ARG A 465       2.039 -30.827  17.666  1.00 39.790          H  
ATOM   7317 2HG  ARG A 465       0.521 -30.603  16.774  1.00 39.790          H  
ATOM   7318 1HD  ARG A 465       0.167 -29.366  18.708  1.00 39.790          H  
ATOM   7319 2HD  ARG A 465      -0.586 -30.919  19.118  1.00 39.790          H  
ATOM   7320  HE  ARG A 465       0.980 -31.239  20.815  1.00 39.790          H  
ATOM   7321 1HH1 ARG A 465       2.252 -28.657  18.683  1.00 39.790          H  
ATOM   7322 2HH1 ARG A 465       3.572 -28.309  19.772  1.00 39.790          H  
ATOM   7323 1HH2 ARG A 465       2.577 -30.803  22.100  1.00 39.790          H  
ATOM   7324 2HH2 ARG A 465       3.780 -29.538  21.750  1.00 39.790          H  
ATOM   7325  N   ALA A 466       1.921 -35.574  17.573  1.00 22.340          N  
ATOM   7326  CA  ALA A 466       1.658 -36.994  17.530  1.00 21.650          C  
ATOM   7327  C   ALA A 466       2.148 -37.605  18.831  1.00 21.660          C  
ATOM   7328  O   ALA A 466       1.518 -38.508  19.383  1.00 21.390          O  
ATOM   7329  CB  ALA A 466       2.339 -37.614  16.343  1.00 30.590          C  
ATOM   7330  H   ALA A 466       2.555 -35.150  16.887  1.00 26.810          H  
ATOM   7331  HA  ALA A 466       0.583 -37.150  17.455  1.00 25.980          H  
ATOM   7332 1HB  ALA A 466       2.146 -38.682  16.308  1.00 36.700          H  
ATOM   7333 2HB  ALA A 466       1.956 -37.141  15.450  1.00 36.700          H  
ATOM   7334 3HB  ALA A 466       3.403 -37.438  16.420  1.00 36.700          H  
ATOM   7335  N   ALA A 467       3.290 -37.111  19.322  1.00 22.090          N  
ATOM   7336  CA  ALA A 467       3.869 -37.590  20.553  1.00 22.260          C  
ATOM   7337  C   ALA A 467       2.914 -37.311  21.704  1.00 22.560          C  
ATOM   7338  O   ALA A 467       2.684 -38.185  22.538  1.00 22.400          O  
ATOM   7339  CB  ALA A 467       5.228 -36.947  20.774  1.00 31.100          C  
ATOM   7340  H   ALA A 467       3.785 -36.384  18.811  1.00 26.510          H  
ATOM   7341  HA  ALA A 467       3.994 -38.665  20.472  1.00 26.710          H  
ATOM   7342 1HB  ALA A 467       5.670 -37.320  21.677  1.00 37.320          H  
ATOM   7343 2HB  ALA A 467       5.880 -37.173  19.942  1.00 37.320          H  
ATOM   7344 3HB  ALA A 467       5.109 -35.874  20.855  1.00 37.320          H  
ATOM   7345  N   ASP A 468       2.281 -36.127  21.738  1.00 23.060          N  
ATOM   7346  CA  ASP A 468       1.327 -35.862  22.810  1.00 23.480          C  
ATOM   7347  C   ASP A 468       0.178 -36.886  22.796  1.00 23.000          C  
ATOM   7348  O   ASP A 468      -0.160 -37.469  23.828  1.00 23.130          O  
ATOM   7349  CB  ASP A 468       0.720 -34.462  22.661  1.00 32.700          C  
ATOM   7350  CG  ASP A 468       1.627 -33.249  23.005  1.00 32.700          C  
ATOM   7351  OD1 ASP A 468       2.594 -33.389  23.709  1.00 32.700          O  
ATOM   7352  OD2 ASP A 468       1.332 -32.166  22.510  1.00 32.700          O  
ATOM   7353  H   ASP A 468       2.541 -35.382  21.084  1.00 27.670          H  
ATOM   7354  HA  ASP A 468       1.850 -35.931  23.764  1.00 28.180          H  
ATOM   7355 1HB  ASP A 468       0.355 -34.339  21.648  1.00 39.240          H  
ATOM   7356 2HB  ASP A 468      -0.122 -34.414  23.295  1.00 39.240          H  
ATOM   7357  N   MET A 469      -0.352 -37.192  21.598  1.00 22.500          N  
ATOM   7358  CA  MET A 469      -1.478 -38.136  21.453  1.00 22.110          C  
ATOM   7359  C   MET A 469      -1.140 -39.534  21.967  1.00 21.680          C  
ATOM   7360  O   MET A 469      -1.964 -40.246  22.564  1.00 21.690          O  
ATOM   7361  CB  MET A 469      -1.870 -38.275  19.984  1.00 31.110          C  
ATOM   7362  CG  MET A 469      -2.510 -37.069  19.355  1.00 31.110          C  
ATOM   7363  SD  MET A 469      -2.746 -37.269  17.563  1.00 31.110          S  
ATOM   7364  CE  MET A 469      -4.051 -38.488  17.440  1.00 31.110          C  
ATOM   7365  H   MET A 469      -0.004 -36.678  20.779  1.00 27.000          H  
ATOM   7366  HA  MET A 469      -2.311 -37.755  22.025  1.00 26.530          H  
ATOM   7367 1HB  MET A 469      -0.989 -38.515  19.401  1.00 37.330          H  
ATOM   7368 2HB  MET A 469      -2.555 -39.113  19.890  1.00 37.330          H  
ATOM   7369 1HG  MET A 469      -3.475 -36.887  19.815  1.00 37.330          H  
ATOM   7370 2HG  MET A 469      -1.879 -36.202  19.524  1.00 37.330          H  
ATOM   7371 1HE  MET A 469      -4.280 -38.674  16.392  1.00 37.330          H  
ATOM   7372 2HE  MET A 469      -3.737 -39.422  17.906  1.00 37.330          H  
ATOM   7373 3HE  MET A 469      -4.946 -38.116  17.947  1.00 37.330          H  
ATOM   7374  N   LEU A 470       0.096 -39.923  21.695  1.00 21.420          N  
ATOM   7375  CA  LEU A 470       0.678 -41.213  22.025  1.00 21.080          C  
ATOM   7376  C   LEU A 470       1.305 -41.299  23.419  1.00 21.560          C  
ATOM   7377  O   LEU A 470       1.843 -42.356  23.771  1.00 21.480          O  
ATOM   7378  CB  LEU A 470       1.771 -41.473  20.991  1.00 29.650          C  
ATOM   7379  CG  LEU A 470       1.316 -41.595  19.529  1.00 29.650          C  
ATOM   7380  CD1 LEU A 470       2.553 -41.543  18.665  1.00 29.650          C  
ATOM   7381  CD2 LEU A 470       0.555 -42.920  19.301  1.00 29.650          C  
ATOM   7382  H   LEU A 470       0.675 -39.278  21.143  1.00 25.700          H  
ATOM   7383  HA  LEU A 470      -0.105 -41.962  21.960  1.00 25.300          H  
ATOM   7384 1HB  LEU A 470       2.481 -40.648  21.047  1.00 35.580          H  
ATOM   7385 2HB  LEU A 470       2.288 -42.392  21.258  1.00 35.580          H  
ATOM   7386  HG  LEU A 470       0.665 -40.771  19.273  1.00 35.580          H  
ATOM   7387 1HD1 LEU A 470       2.289 -41.610  17.623  1.00 35.580          H  
ATOM   7388 2HD1 LEU A 470       3.060 -40.603  18.838  1.00 35.580          H  
ATOM   7389 3HD1 LEU A 470       3.205 -42.345  18.930  1.00 35.580          H  
ATOM   7390 1HD2 LEU A 470       0.249 -42.983  18.264  1.00 35.580          H  
ATOM   7391 2HD2 LEU A 470       1.201 -43.765  19.542  1.00 35.580          H  
ATOM   7392 3HD2 LEU A 470      -0.331 -42.954  19.925  1.00 35.580          H  
ATOM   7393  N   GLY A 471       1.323 -40.188  24.176  1.00 22.150          N  
ATOM   7394  CA  GLY A 471       1.940 -40.145  25.505  1.00 22.750          C  
ATOM   7395  C   GLY A 471       3.465 -40.220  25.472  1.00 22.900          C  
ATOM   7396  O   GLY A 471       4.087 -40.704  26.421  1.00 23.320          O  
ATOM   7397  H   GLY A 471       0.841 -39.340  23.854  1.00 26.580          H  
ATOM   7398 1HA  GLY A 471       1.642 -39.214  25.988  1.00 27.300          H  
ATOM   7399 2HA  GLY A 471       1.562 -40.944  26.121  1.00 27.300          H  
ATOM   7400  N   MET A 472       4.065 -39.799  24.369  1.00 22.640          N  
ATOM   7401  CA  MET A 472       5.497 -39.866  24.161  1.00 22.850          C  
ATOM   7402  C   MET A 472       6.134 -38.507  24.324  1.00 23.500          C  
ATOM   7403  O   MET A 472       5.502 -37.481  24.090  1.00 23.630          O  
ATOM   7404  CB  MET A 472       5.782 -40.362  22.741  1.00 31.910          C  
ATOM   7405  CG  MET A 472       5.283 -41.745  22.401  1.00 31.910          C  
ATOM   7406  SD  MET A 472       6.169 -43.039  23.235  1.00 31.910          S  
ATOM   7407  CE  MET A 472       5.049 -43.525  24.531  1.00 31.910          C  
ATOM   7408  H   MET A 472       3.510 -39.343  23.647  1.00 27.170          H  
ATOM   7409  HA  MET A 472       5.937 -40.537  24.895  1.00 27.420          H  
ATOM   7410 1HB  MET A 472       5.316 -39.694  22.048  1.00 38.290          H  
ATOM   7411 2HB  MET A 472       6.851 -40.322  22.547  1.00 38.290          H  
ATOM   7412 1HG  MET A 472       4.239 -41.818  22.691  1.00 38.290          H  
ATOM   7413 2HG  MET A 472       5.353 -41.908  21.326  1.00 38.290          H  
ATOM   7414 1HE  MET A 472       5.488 -44.334  25.110  1.00 38.290          H  
ATOM   7415 2HE  MET A 472       4.857 -42.694  25.183  1.00 38.290          H  
ATOM   7416 3HE  MET A 472       4.107 -43.859  24.095  1.00 38.290          H  
ATOM   7417  N   ARG A 473       7.397 -38.477  24.693  1.00 23.980          N  
ATOM   7418  CA  ARG A 473       8.108 -37.215  24.639  1.00 24.650          C  
ATOM   7419  C   ARG A 473       8.436 -37.043  23.159  1.00 24.340          C  
ATOM   7420  O   ARG A 473       8.592 -38.047  22.458  1.00 23.770          O  
ATOM   7421  CB  ARG A 473       9.364 -37.238  25.493  1.00 34.240          C  
ATOM   7422  CG  ARG A 473       9.115 -37.371  26.992  1.00 34.240          C  
ATOM   7423  CD  ARG A 473      10.389 -37.437  27.770  1.00 34.240          C  
ATOM   7424  NE  ARG A 473      11.141 -38.674  27.513  1.00 34.240          N  
ATOM   7425  CZ  ARG A 473      12.396 -38.927  27.956  1.00 34.240          C  
ATOM   7426  NH1 ARG A 473      13.048 -38.031  28.674  1.00 34.240          N  
ATOM   7427  NH2 ARG A 473      12.973 -40.085  27.667  1.00 34.240          N  
ATOM   7428  H   ARG A 473       7.867 -39.334  24.953  1.00 28.780          H  
ATOM   7429  HA  ARG A 473       7.456 -36.403  24.966  1.00 29.580          H  
ATOM   7430 1HB  ARG A 473       9.995 -38.052  25.187  1.00 41.090          H  
ATOM   7431 2HB  ARG A 473       9.927 -36.319  25.335  1.00 41.090          H  
ATOM   7432 1HG  ARG A 473       8.545 -36.510  27.340  1.00 41.090          H  
ATOM   7433 2HG  ARG A 473       8.549 -38.281  27.187  1.00 41.090          H  
ATOM   7434 1HD  ARG A 473      11.015 -36.589  27.493  1.00 41.090          H  
ATOM   7435 2HD  ARG A 473      10.160 -37.389  28.835  1.00 41.090          H  
ATOM   7436  HE  ARG A 473      10.685 -39.401  26.971  1.00 41.090          H  
ATOM   7437 1HH1 ARG A 473      12.616 -37.148  28.902  1.00 41.090          H  
ATOM   7438 2HH1 ARG A 473      13.983 -38.228  29.002  1.00 41.090          H  
ATOM   7439 1HH2 ARG A 473      12.476 -40.777  27.119  1.00 41.090          H  
ATOM   7440 2HH2 ARG A 473      13.907 -40.282  27.994  1.00 41.090          H  
ATOM   7441  N   ARG A 474       8.612 -35.820  22.668  1.00 24.800          N  
ATOM   7442  CA  ARG A 474       8.907 -35.652  21.238  1.00 24.630          C  
ATOM   7443  C   ARG A 474      10.065 -36.532  20.766  1.00 24.670          C  
ATOM   7444  O   ARG A 474       9.959 -37.199  19.734  1.00 24.190          O  
ATOM   7445  CB  ARG A 474       9.243 -34.205  20.908  1.00 34.550          C  
ATOM   7446  CG  ARG A 474       9.447 -33.925  19.408  1.00 34.550          C  
ATOM   7447  CD  ARG A 474       9.937 -32.551  19.133  1.00 34.550          C  
ATOM   7448  NE  ARG A 474      11.298 -32.325  19.631  1.00 34.550          N  
ATOM   7449  CZ  ARG A 474      12.444 -32.711  19.006  1.00 34.550          C  
ATOM   7450  NH1 ARG A 474      12.407 -33.357  17.854  1.00 34.550          N  
ATOM   7451  NH2 ARG A 474      13.614 -32.427  19.558  1.00 34.550          N  
ATOM   7452  H   ARG A 474       8.495 -35.013  23.268  1.00 29.760          H  
ATOM   7453  HA  ARG A 474       8.016 -35.932  20.674  1.00 29.560          H  
ATOM   7454 1HB  ARG A 474       8.442 -33.558  21.256  1.00 41.460          H  
ATOM   7455 2HB  ARG A 474      10.155 -33.916  21.429  1.00 41.460          H  
ATOM   7456 1HG  ARG A 474      10.147 -34.638  18.980  1.00 41.460          H  
ATOM   7457 2HG  ARG A 474       8.492 -34.020  18.910  1.00 41.460          H  
ATOM   7458 1HD  ARG A 474       9.921 -32.362  18.062  1.00 41.460          H  
ATOM   7459 2HD  ARG A 474       9.277 -31.837  19.627  1.00 41.460          H  
ATOM   7460  HE  ARG A 474      11.394 -31.822  20.506  1.00 41.460          H  
ATOM   7461 1HH1 ARG A 474      11.524 -33.576  17.421  1.00 41.460          H  
ATOM   7462 2HH1 ARG A 474      13.268 -33.633  17.401  1.00 41.460          H  
ATOM   7463 1HH2 ARG A 474      13.650 -31.929  20.437  1.00 41.460          H  
ATOM   7464 2HH2 ARG A 474      14.472 -32.704  19.103  1.00 41.460          H  
ATOM   7465  N   THR A 475      11.151 -36.568  21.537  1.00 25.320          N  
ATOM   7466  CA  THR A 475      12.336 -37.317  21.152  1.00 25.520          C  
ATOM   7467  C   THR A 475      12.192 -38.829  21.329  1.00 24.870          C  
ATOM   7468  O   THR A 475      13.002 -39.595  20.792  1.00 24.780          O  
ATOM   7469  CB  THR A 475      13.552 -36.794  21.927  1.00 35.650          C  
ATOM   7470  OG1 THR A 475      13.311 -36.920  23.339  1.00 35.650          O  
ATOM   7471  CG2 THR A 475      13.776 -35.329  21.568  1.00 35.650          C  
ATOM   7472  H   THR A 475      11.182 -36.031  22.392  1.00 30.380          H  
ATOM   7473  HA  THR A 475      12.518 -37.122  20.097  1.00 30.620          H  
ATOM   7474  HB  THR A 475      14.434 -37.378  21.661  1.00 42.780          H  
ATOM   7475  HG1 THR A 475      14.141 -36.799  23.816  1.00 42.780          H  
ATOM   7476 1HG2 THR A 475      14.639 -34.949  22.111  1.00 42.780          H  
ATOM   7477 2HG2 THR A 475      13.955 -35.249  20.497  1.00 42.780          H  
ATOM   7478 3HG2 THR A 475      12.899 -34.742  21.830  1.00 42.780          H  
ATOM   7479  N   THR A 476      11.177 -39.265  22.076  1.00 24.500          N  
ATOM   7480  CA  THR A 476      10.902 -40.684  22.267  1.00 23.940          C  
ATOM   7481  C   THR A 476      10.256 -41.136  20.982  1.00 23.180          C  
ATOM   7482  O   THR A 476      10.584 -42.194  20.437  1.00 22.940          O  
ATOM   7483  CB  THR A 476      10.010 -40.972  23.487  1.00 33.740          C  
ATOM   7484  OG1 THR A 476      10.676 -40.533  24.682  1.00 33.740          O  
ATOM   7485  CG2 THR A 476       9.707 -42.457  23.591  1.00 33.740          C  
ATOM   7486  H   THR A 476      10.523 -38.587  22.450  1.00 29.400          H  
ATOM   7487  HA  THR A 476      11.842 -41.224  22.388  1.00 28.730          H  
ATOM   7488  HB  THR A 476       9.081 -40.427  23.383  1.00 40.490          H  
ATOM   7489  HG1 THR A 476      10.915 -39.612  24.580  1.00 40.490          H  
ATOM   7490 1HG2 THR A 476       9.076 -42.637  24.457  1.00 40.490          H  
ATOM   7491 2HG2 THR A 476       9.192 -42.792  22.693  1.00 40.490          H  
ATOM   7492 3HG2 THR A 476      10.640 -43.012  23.698  1.00 40.490          H  
ATOM   7493  N   LEU A 477       9.326 -40.314  20.493  1.00 22.910          N  
ATOM   7494  CA  LEU A 477       8.679 -40.619  19.239  1.00 22.290          C  
ATOM   7495  C   LEU A 477       9.710 -40.629  18.116  1.00 22.520          C  
ATOM   7496  O   LEU A 477       9.642 -41.496  17.247  1.00 22.150          O  
ATOM   7497  CB  LEU A 477       7.507 -39.674  18.957  1.00 31.450          C  
ATOM   7498  CG  LEU A 477       6.763 -39.897  17.602  1.00 31.450          C  
ATOM   7499  CD1 LEU A 477       6.273 -41.285  17.469  1.00 31.450          C  
ATOM   7500  CD2 LEU A 477       5.551 -39.012  17.557  1.00 31.450          C  
ATOM   7501  H   LEU A 477       9.065 -39.481  21.030  1.00 27.490          H  
ATOM   7502  HA  LEU A 477       8.270 -41.620  19.330  1.00 26.750          H  
ATOM   7503 1HB  LEU A 477       6.783 -39.779  19.759  1.00 37.740          H  
ATOM   7504 2HB  LEU A 477       7.883 -38.650  18.972  1.00 37.740          H  
ATOM   7505  HG  LEU A 477       7.433 -39.677  16.772  1.00 37.740          H  
ATOM   7506 1HD1 LEU A 477       5.771 -41.335  16.520  1.00 37.740          H  
ATOM   7507 2HD1 LEU A 477       7.089 -42.001  17.471  1.00 37.740          H  
ATOM   7508 3HD1 LEU A 477       5.584 -41.518  18.278  1.00 37.740          H  
ATOM   7509 1HD2 LEU A 477       5.027 -39.171  16.634  1.00 37.740          H  
ATOM   7510 2HD2 LEU A 477       4.902 -39.265  18.373  1.00 37.740          H  
ATOM   7511 3HD2 LEU A 477       5.826 -37.983  17.637  1.00 37.740          H  
ATOM   7512  N   VAL A 478      10.675 -39.700  18.135  1.00 23.210          N  
ATOM   7513  CA  VAL A 478      11.695 -39.705  17.093  1.00 23.530          C  
ATOM   7514  C   VAL A 478      12.483 -41.013  17.119  1.00 23.600          C  
ATOM   7515  O   VAL A 478      12.714 -41.602  16.056  1.00 23.470          O  
ATOM   7516  CB  VAL A 478      12.675 -38.521  17.226  1.00 32.810          C  
ATOM   7517  CG1 VAL A 478      13.845 -38.685  16.234  1.00 32.810          C  
ATOM   7518  CG2 VAL A 478      11.940 -37.213  16.960  1.00 32.810          C  
ATOM   7519  H   VAL A 478      10.642 -38.974  18.854  1.00 27.850          H  
ATOM   7520  HA  VAL A 478      11.207 -39.630  16.138  1.00 28.240          H  
ATOM   7521  HB  VAL A 478      13.092 -38.512  18.229  1.00 39.380          H  
ATOM   7522 1HG1 VAL A 478      14.529 -37.846  16.346  1.00 39.380          H  
ATOM   7523 2HG1 VAL A 478      14.389 -39.606  16.429  1.00 39.380          H  
ATOM   7524 3HG1 VAL A 478      13.460 -38.705  15.215  1.00 39.380          H  
ATOM   7525 1HG2 VAL A 478      12.627 -36.377  17.066  1.00 39.380          H  
ATOM   7526 2HG2 VAL A 478      11.530 -37.222  15.953  1.00 39.380          H  
ATOM   7527 3HG2 VAL A 478      11.143 -37.107  17.666  1.00 39.380          H  
ATOM   7528  N   GLU A 479      12.919 -41.467  18.305  1.00 23.900          N  
ATOM   7529  CA  GLU A 479      13.653 -42.726  18.371  1.00 24.070          C  
ATOM   7530  C   GLU A 479      12.829 -43.883  17.811  1.00 23.350          C  
ATOM   7531  O   GLU A 479      13.352 -44.708  17.049  1.00 23.430          O  
ATOM   7532  CB  GLU A 479      14.079 -43.053  19.807  1.00 33.630          C  
ATOM   7533  CG  GLU A 479      14.879 -44.367  19.931  1.00 33.630          C  
ATOM   7534  CD  GLU A 479      15.369 -44.674  21.327  1.00 33.630          C  
ATOM   7535  OE1 GLU A 479      15.239 -43.848  22.191  1.00 33.630          O  
ATOM   7536  OE2 GLU A 479      15.857 -45.770  21.527  1.00 33.630          O  
ATOM   7537  H   GLU A 479      12.755 -40.923  19.160  1.00 28.680          H  
ATOM   7538  HA  GLU A 479      14.551 -42.627  17.765  1.00 28.880          H  
ATOM   7539 1HB  GLU A 479      14.683 -42.236  20.204  1.00 40.360          H  
ATOM   7540 2HB  GLU A 479      13.190 -43.134  20.436  1.00 40.360          H  
ATOM   7541 1HG  GLU A 479      14.240 -45.188  19.611  1.00 40.360          H  
ATOM   7542 2HG  GLU A 479      15.730 -44.325  19.252  1.00 40.360          H  
ATOM   7543  N   LYS A 480      11.538 -43.942  18.170  1.00 22.710          N  
ATOM   7544  CA  LYS A 480      10.682 -45.008  17.671  1.00 22.100          C  
ATOM   7545  C   LYS A 480      10.501 -44.931  16.162  1.00 21.780          C  
ATOM   7546  O   LYS A 480      10.593 -45.955  15.482  1.00 21.700          O  
ATOM   7547  CB  LYS A 480       9.330 -44.989  18.379  1.00 31.180          C  
ATOM   7548  CG  LYS A 480       9.405 -45.458  19.823  1.00 31.180          C  
ATOM   7549  CD  LYS A 480       8.052 -45.410  20.508  1.00 31.180          C  
ATOM   7550  CE  LYS A 480       8.123 -45.930  21.954  1.00 31.180          C  
ATOM   7551  NZ  LYS A 480       8.292 -47.418  22.016  1.00 31.180          N  
ATOM   7552  H   LYS A 480      11.165 -43.247  18.828  1.00 27.250          H  
ATOM   7553  HA  LYS A 480      11.165 -45.958  17.896  1.00 26.520          H  
ATOM   7554 1HB  LYS A 480       8.936 -43.968  18.374  1.00 37.420          H  
ATOM   7555 2HB  LYS A 480       8.620 -45.618  17.842  1.00 37.420          H  
ATOM   7556 1HG  LYS A 480       9.790 -46.474  19.841  1.00 37.420          H  
ATOM   7557 2HG  LYS A 480      10.101 -44.815  20.368  1.00 37.420          H  
ATOM   7558 1HD  LYS A 480       7.676 -44.384  20.514  1.00 37.420          H  
ATOM   7559 2HD  LYS A 480       7.349 -46.036  19.961  1.00 37.420          H  
ATOM   7560 1HE  LYS A 480       8.960 -45.455  22.461  1.00 37.420          H  
ATOM   7561 2HE  LYS A 480       7.205 -45.675  22.470  1.00 37.420          H  
ATOM   7562 1HZ  LYS A 480       8.322 -47.717  22.976  1.00 37.420          H  
ATOM   7563 2HZ  LYS A 480       7.474 -47.856  21.549  1.00 37.420          H  
ATOM   7564 3HZ  LYS A 480       9.134 -47.704  21.553  1.00 37.420          H  
ATOM   7565  N   MET A 481      10.316 -43.726  15.614  1.00 21.740          N  
ATOM   7566  CA  MET A 481      10.153 -43.613  14.176  1.00 21.540          C  
ATOM   7567  C   MET A 481      11.369 -44.130  13.454  1.00 22.060          C  
ATOM   7568  O   MET A 481      11.258 -44.805  12.424  1.00 21.950          O  
ATOM   7569  CB  MET A 481       9.922 -42.172  13.740  1.00 30.240          C  
ATOM   7570  CG  MET A 481       8.579 -41.574  14.080  1.00 30.240          C  
ATOM   7571  SD  MET A 481       8.346 -39.990  13.287  1.00 30.240          S  
ATOM   7572  CE  MET A 481       9.467 -38.959  14.164  1.00 30.240          C  
ATOM   7573  H   MET A 481      10.234 -42.898  16.212  1.00 26.090          H  
ATOM   7574  HA  MET A 481       9.316 -44.228  13.888  1.00 25.850          H  
ATOM   7575 1HB  MET A 481      10.679 -41.568  14.226  1.00 36.280          H  
ATOM   7576 2HB  MET A 481      10.076 -42.085  12.662  1.00 36.280          H  
ATOM   7577 1HG  MET A 481       7.800 -42.236  13.741  1.00 36.280          H  
ATOM   7578 2HG  MET A 481       8.473 -41.453  15.141  1.00 36.280          H  
ATOM   7579 1HE  MET A 481       9.437 -37.977  13.750  1.00 36.280          H  
ATOM   7580 2HE  MET A 481       9.194 -38.927  15.218  1.00 36.280          H  
ATOM   7581 3HE  MET A 481      10.473 -39.335  14.049  1.00 36.280          H  
ATOM   7582  N   ARG A 482      12.553 -43.825  13.978  1.00 22.730          N  
ATOM   7583  CA  ARG A 482      13.752 -44.316  13.335  1.00 23.330          C  
ATOM   7584  C   ARG A 482      13.790 -45.847  13.369  1.00 23.320          C  
ATOM   7585  O   ARG A 482      13.982 -46.489  12.336  1.00 23.470          O  
ATOM   7586  CB  ARG A 482      14.973 -43.725  14.016  1.00 32.420          C  
ATOM   7587  CG  ARG A 482      15.162 -42.235  13.751  1.00 32.420          C  
ATOM   7588  CD  ARG A 482      16.265 -41.660  14.539  1.00 32.420          C  
ATOM   7589  NE  ARG A 482      16.428 -40.239  14.267  1.00 32.420          N  
ATOM   7590  CZ  ARG A 482      17.203 -39.393  14.978  1.00 32.420          C  
ATOM   7591  NH1 ARG A 482      17.889 -39.827  16.016  1.00 32.420          N  
ATOM   7592  NH2 ARG A 482      17.271 -38.118  14.627  1.00 32.420          N  
ATOM   7593  H   ARG A 482      12.608 -43.212  14.801  1.00 27.280          H  
ATOM   7594  HA  ARG A 482      13.743 -43.991  12.296  1.00 28.000          H  
ATOM   7595 1HB  ARG A 482      14.889 -43.859  15.094  1.00 38.910          H  
ATOM   7596 2HB  ARG A 482      15.868 -44.248  13.686  1.00 38.910          H  
ATOM   7597 1HG  ARG A 482      15.380 -42.083  12.697  1.00 38.910          H  
ATOM   7598 2HG  ARG A 482      14.248 -41.703  14.008  1.00 38.910          H  
ATOM   7599 1HD  ARG A 482      16.037 -41.787  15.599  1.00 38.910          H  
ATOM   7600 2HD  ARG A 482      17.195 -42.170  14.294  1.00 38.910          H  
ATOM   7601  HE  ARG A 482      15.920 -39.857  13.478  1.00 38.910          H  
ATOM   7602 1HH1 ARG A 482      17.839 -40.797  16.288  1.00 38.910          H  
ATOM   7603 2HH1 ARG A 482      18.466 -39.188  16.545  1.00 38.910          H  
ATOM   7604 1HH2 ARG A 482      16.746 -37.784  13.830  1.00 38.910          H  
ATOM   7605 2HH2 ARG A 482      17.848 -37.477  15.152  1.00 38.910          H  
ATOM   7606  N   LYS A 483      13.517 -46.443  14.537  1.00 23.200          N  
ATOM   7607  CA  LYS A 483      13.549 -47.902  14.677  1.00 23.290          C  
ATOM   7608  C   LYS A 483      12.547 -48.619  13.785  1.00 22.760          C  
ATOM   7609  O   LYS A 483      12.833 -49.698  13.259  1.00 23.000          O  
ATOM   7610  CB  LYS A 483      13.336 -48.317  16.131  1.00 32.570          C  
ATOM   7611  CG  LYS A 483      14.525 -48.019  17.032  1.00 32.570          C  
ATOM   7612  CD  LYS A 483      14.271 -48.435  18.470  1.00 32.570          C  
ATOM   7613  CE  LYS A 483      15.499 -48.164  19.335  1.00 32.570          C  
ATOM   7614  NZ  LYS A 483      15.272 -48.513  20.768  1.00 32.570          N  
ATOM   7615  H   LYS A 483      13.329 -45.861  15.360  1.00 27.840          H  
ATOM   7616  HA  LYS A 483      14.539 -48.239  14.379  1.00 27.950          H  
ATOM   7617 1HB  LYS A 483      12.470 -47.783  16.529  1.00 39.080          H  
ATOM   7618 2HB  LYS A 483      13.117 -49.382  16.179  1.00 39.080          H  
ATOM   7619 1HG  LYS A 483      15.400 -48.550  16.657  1.00 39.080          H  
ATOM   7620 2HG  LYS A 483      14.737 -46.949  17.006  1.00 39.080          H  
ATOM   7621 1HD  LYS A 483      13.429 -47.862  18.865  1.00 39.080          H  
ATOM   7622 2HD  LYS A 483      14.027 -49.495  18.514  1.00 39.080          H  
ATOM   7623 1HE  LYS A 483      16.335 -48.748  18.959  1.00 39.080          H  
ATOM   7624 2HE  LYS A 483      15.750 -47.112  19.265  1.00 39.080          H  
ATOM   7625 1HZ  LYS A 483      16.113 -48.306  21.301  1.00 39.080          H  
ATOM   7626 2HZ  LYS A 483      14.501 -47.966  21.139  1.00 39.080          H  
ATOM   7627 3HZ  LYS A 483      15.054 -49.493  20.851  1.00 39.080          H  
ATOM   7628  N   TYR A 484      11.385 -48.012  13.592  1.00 22.130          N  
ATOM   7629  CA  TYR A 484      10.339 -48.608  12.786  1.00 21.660          C  
ATOM   7630  C   TYR A 484      10.250 -48.087  11.346  1.00 21.720          C  
ATOM   7631  O   TYR A 484       9.271 -48.384  10.659  1.00 21.410          O  
ATOM   7632  CB  TYR A 484       8.975 -48.402  13.444  1.00 30.510          C  
ATOM   7633  CG  TYR A 484       8.682 -49.140  14.757  1.00 30.510          C  
ATOM   7634  CD1 TYR A 484       8.334 -48.427  15.917  1.00 30.510          C  
ATOM   7635  CD2 TYR A 484       8.726 -50.527  14.791  1.00 30.510          C  
ATOM   7636  CE1 TYR A 484       8.011 -49.115  17.088  1.00 30.510          C  
ATOM   7637  CE2 TYR A 484       8.417 -51.205  15.953  1.00 30.510          C  
ATOM   7638  CZ  TYR A 484       8.050 -50.520  17.093  1.00 30.510          C  
ATOM   7639  OH  TYR A 484       7.738 -51.251  18.232  1.00 30.510          O  
ATOM   7640  H   TYR A 484      11.199 -47.140  14.097  1.00 26.560          H  
ATOM   7641  HA  TYR A 484      10.538 -49.676  12.725  1.00 25.990          H  
ATOM   7642 1HB  TYR A 484       8.888 -47.338  13.660  1.00 36.610          H  
ATOM   7643 2HB  TYR A 484       8.191 -48.653  12.736  1.00 36.610          H  
ATOM   7644  HD1 TYR A 484       8.297 -47.336  15.897  1.00 36.610          H  
ATOM   7645  HD2 TYR A 484       8.995 -51.086  13.896  1.00 36.610          H  
ATOM   7646  HE1 TYR A 484       7.724 -48.568  17.988  1.00 36.610          H  
ATOM   7647  HE2 TYR A 484       8.449 -52.294  15.966  1.00 36.610          H  
ATOM   7648  HH  TYR A 484       7.281 -50.694  18.906  1.00 36.610          H  
ATOM   7649  N   ASN A 485      11.244 -47.317  10.875  1.00 22.210          N  
ATOM   7650  CA  ASN A 485      11.242 -46.775   9.507  1.00 22.400          C  
ATOM   7651  C   ASN A 485       9.963 -45.996   9.153  1.00 21.890          C  
ATOM   7652  O   ASN A 485       9.422 -46.132   8.049  1.00 21.910          O  
ATOM   7653  CB  ASN A 485      11.455 -47.898   8.506  1.00 31.280          C  
ATOM   7654  CG  ASN A 485      12.782 -48.565   8.670  1.00 31.280          C  
ATOM   7655  OD1 ASN A 485      13.827 -47.911   8.796  1.00 31.280          O  
ATOM   7656  ND2 ASN A 485      12.766 -49.874   8.677  1.00 31.280          N  
ATOM   7657  H   ASN A 485      12.050 -47.101  11.476  1.00 26.650          H  
ATOM   7658  HA  ASN A 485      12.074 -46.073   9.431  1.00 26.880          H  
ATOM   7659 1HB  ASN A 485      10.671 -48.644   8.603  1.00 37.540          H  
ATOM   7660 2HB  ASN A 485      11.392 -47.496   7.495  1.00 37.540          H  
ATOM   7661 1HD2 ASN A 485      13.619 -50.384   8.790  1.00 37.540          H  
ATOM   7662 2HD2 ASN A 485      11.899 -50.361   8.579  1.00 37.540          H  
ATOM   7663  N   MET A 486       9.493 -45.184  10.091  1.00 21.550          N  
ATOM   7664  CA  MET A 486       8.284 -44.381   9.929  1.00 21.170          C  
ATOM   7665  C   MET A 486       8.503 -43.081   9.189  1.00 21.540          C  
ATOM   7666  O   MET A 486       9.586 -42.496   9.220  1.00 21.560          O  
ATOM   7667  CB  MET A 486       7.699 -44.092  11.279  1.00 29.790          C  
ATOM   7668  CG  MET A 486       7.170 -45.289  11.951  1.00 29.790          C  
ATOM   7669  SD  MET A 486       6.613 -44.943  13.577  1.00 29.790          S  
ATOM   7670  CE  MET A 486       5.848 -46.440  13.962  1.00 29.790          C  
ATOM   7671  H   MET A 486      10.027 -45.126  10.964  1.00 25.860          H  
ATOM   7672  HA  MET A 486       7.566 -44.968   9.356  1.00 25.400          H  
ATOM   7673 1HB  MET A 486       8.446 -43.660  11.878  1.00 35.750          H  
ATOM   7674 2HB  MET A 486       6.889 -43.360  11.181  1.00 35.750          H  
ATOM   7675 1HG  MET A 486       6.353 -45.706  11.379  1.00 35.750          H  
ATOM   7676 2HG  MET A 486       7.953 -46.033  11.998  1.00 35.750          H  
ATOM   7677 1HE  MET A 486       5.535 -46.428  14.972  1.00 35.750          H  
ATOM   7678 2HE  MET A 486       4.988 -46.572  13.313  1.00 35.750          H  
ATOM   7679 3HE  MET A 486       6.530 -47.244  13.832  1.00 35.750          H  
ATOM   7680  N   GLN A 487       7.447 -42.630   8.526  1.00 21.930          N  
ATOM   7681  CA  GLN A 487       7.444 -41.364   7.822  1.00 22.400          C  
ATOM   7682  C   GLN A 487       6.743 -40.309   8.654  1.00 22.310          C  
ATOM   7683  O   GLN A 487       6.010 -40.639   9.585  1.00 22.610          O  
ATOM   7684  CB  GLN A 487       6.778 -41.500   6.458  1.00 31.170          C  
ATOM   7685  CG  GLN A 487       7.417 -42.548   5.578  1.00 31.170          C  
ATOM   7686  CD  GLN A 487       8.880 -42.273   5.349  1.00 31.170          C  
ATOM   7687  OE1 GLN A 487       9.284 -41.130   5.109  1.00 31.170          O  
ATOM   7688  NE2 GLN A 487       9.694 -43.314   5.435  1.00 31.170          N  
ATOM   7689  H   GLN A 487       6.601 -43.181   8.535  1.00 26.320          H  
ATOM   7690  HA  GLN A 487       8.475 -41.038   7.680  1.00 26.880          H  
ATOM   7691 1HB  GLN A 487       5.728 -41.758   6.588  1.00 37.410          H  
ATOM   7692 2HB  GLN A 487       6.818 -40.545   5.934  1.00 37.410          H  
ATOM   7693 1HG  GLN A 487       7.326 -43.522   6.057  1.00 37.410          H  
ATOM   7694 2HG  GLN A 487       6.914 -42.555   4.611  1.00 37.410          H  
ATOM   7695 1HE2 GLN A 487      10.678 -43.193   5.303  1.00 37.410          H  
ATOM   7696 2HE2 GLN A 487       9.329 -44.226   5.650  1.00 37.410          H  
ATOM   7697  N   ARG A 488       6.978 -39.047   8.322  1.00 22.030          N  
ATOM   7698  CA  ARG A 488       6.364 -37.923   9.019  1.00 22.070          C  
ATOM   7699  C   ARG A 488       6.614 -36.637   8.237  1.00 21.920          C  
ATOM   7700  O   ARG A 488       5.669 -36.048   7.715  1.00 22.250          O  
ATOM   7701  OXT ARG A 488       7.755 -36.439   7.809  1.00 33.110          O  
ATOM   7702  CB  ARG A 488       6.908 -37.785  10.448  1.00 29.770          C  
ATOM   7703  CG  ARG A 488       8.237 -37.046  10.626  1.00 29.770          C  
ATOM   7704  CD  ARG A 488       9.403 -37.789  10.072  1.00 29.770          C  
ATOM   7705  NE  ARG A 488      10.649 -37.068  10.282  1.00 29.770          N  
ATOM   7706  CZ  ARG A 488      11.104 -36.059   9.494  1.00 29.770          C  
ATOM   7707  NH1 ARG A 488      10.392 -35.636   8.456  1.00 29.770          N  
ATOM   7708  NH2 ARG A 488      12.272 -35.490   9.768  1.00 29.770          N  
ATOM   7709  H   ARG A 488       7.577 -38.861   7.527  1.00 26.440          H  
ATOM   7710  HA  ARG A 488       5.288 -38.095   9.078  1.00 26.480          H  
ATOM   7711 1HB  ARG A 488       6.195 -37.243  11.044  1.00 35.720          H  
ATOM   7712 2HB  ARG A 488       7.017 -38.760  10.899  1.00 35.720          H  
ATOM   7713 1HG  ARG A 488       8.183 -36.058  10.184  1.00 35.720          H  
ATOM   7714 2HG  ARG A 488       8.414 -36.934  11.688  1.00 35.720          H  
ATOM   7715 1HD  ARG A 488       9.479 -38.754  10.576  1.00 35.720          H  
ATOM   7716 2HD  ARG A 488       9.294 -37.961   9.013  1.00 35.720          H  
ATOM   7717  HE  ARG A 488      11.226 -37.354  11.059  1.00 35.720          H  
ATOM   7718 1HH1 ARG A 488       9.467 -36.059   8.234  1.00 35.720          H  
ATOM   7719 2HH1 ARG A 488      10.734 -34.885   7.878  1.00 35.720          H  
ATOM   7720 1HH2 ARG A 488      12.818 -35.808  10.558  1.00 35.720          H  
ATOM   7721 2HH2 ARG A 488      12.617 -34.739   9.189  1.00 35.720          H  
TER                                                                             
ATOM   7723  N   MET B 489      20.982  20.210 -19.164  1.00  5.380          N  
ATOM   7724  CA  MET B 489      19.829  20.485 -18.313  1.00  5.250          C  
ATOM   7725  C   MET B 489      19.195  19.173 -17.850  1.00  4.380          C  
ATOM   7726  O   MET B 489      19.250  18.161 -18.564  1.00  4.320          O  
ATOM   7727  CB  MET B 489      18.820  21.362 -19.055  1.00  7.400          C  
ATOM   7728  CG  MET B 489      17.597  21.831 -18.229  1.00  7.400          C  
ATOM   7729  SD  MET B 489      16.456  22.871 -19.173  1.00  7.400          S  
ATOM   7730  CE  MET B 489      17.345  24.415 -19.383  1.00  7.400          C  
ATOM   7731 1H   MET B 489      21.141  20.993 -19.783  1.00  6.460          H  
ATOM   7732 2H   MET B 489      21.799  20.070 -18.587  1.00  6.460          H  
ATOM   7733 3H   MET B 489      20.815  19.378 -19.713  1.00  6.460          H  
ATOM   7734  HA  MET B 489      20.169  21.020 -17.427  1.00  6.300          H  
ATOM   7735 1HB  MET B 489      19.331  22.235 -19.435  1.00  8.880          H  
ATOM   7736 2HB  MET B 489      18.450  20.824 -19.915  1.00  8.880          H  
ATOM   7737 1HG  MET B 489      17.030  20.977 -17.865  1.00  8.880          H  
ATOM   7738 2HG  MET B 489      17.938  22.398 -17.367  1.00  8.880          H  
ATOM   7739 1HE  MET B 489      16.721  25.111 -19.951  1.00  8.880          H  
ATOM   7740 2HE  MET B 489      17.570  24.842 -18.408  1.00  8.880          H  
ATOM   7741 3HE  MET B 489      18.267  24.248 -19.928  1.00  8.880          H  
ATOM   7742  N   GLN B 490      18.656  19.188 -16.631  1.00  4.020          N  
ATOM   7743  CA  GLN B 490      18.053  18.006 -16.024  1.00  3.470          C  
ATOM   7744  C   GLN B 490      16.949  17.366 -16.852  1.00  2.760          C  
ATOM   7745  O   GLN B 490      15.928  17.984 -17.152  1.00  3.010          O  
ATOM   7746  CB  GLN B 490      17.498  18.368 -14.638  1.00  5.080          C  
ATOM   7747  CG  GLN B 490      16.728  17.243 -13.911  1.00  5.080          C  
ATOM   7748  CD  GLN B 490      17.584  16.060 -13.482  1.00  5.080          C  
ATOM   7749  OE1 GLN B 490      18.616  16.222 -12.822  1.00  5.080          O  
ATOM   7750  NE2 GLN B 490      17.155  14.862 -13.858  1.00  5.080          N  
ATOM   7751  H   GLN B 490      18.660  20.049 -16.099  1.00  4.820          H  
ATOM   7752  HA  GLN B 490      18.839  17.262 -15.890  1.00  4.160          H  
ATOM   7753 1HB  GLN B 490      18.318  18.679 -13.991  1.00  6.090          H  
ATOM   7754 2HB  GLN B 490      16.822  19.214 -14.736  1.00  6.090          H  
ATOM   7755 1HG  GLN B 490      16.295  17.671 -13.010  1.00  6.090          H  
ATOM   7756 2HG  GLN B 490      15.926  16.871 -14.547  1.00  6.090          H  
ATOM   7757 1HE2 GLN B 490      17.662  14.046 -13.597  1.00  6.090          H  
ATOM   7758 2HE2 GLN B 490      16.311  14.775 -14.417  1.00  6.090          H  
ATOM   7759  N   SER B 491      17.147  16.074 -17.104  1.00  2.430          N  
ATOM   7760  CA  SER B 491      16.276  15.186 -17.872  1.00  2.430          C  
ATOM   7761  C   SER B 491      16.090  15.564 -19.356  1.00  2.540          C  
ATOM   7762  O   SER B 491      15.043  15.266 -19.948  1.00  2.700          O  
ATOM   7763  CB  SER B 491      14.903  15.091 -17.207  1.00  3.400          C  
ATOM   7764  OG  SER B 491      14.980  14.604 -15.876  1.00  3.400          O  
ATOM   7765  H   SER B 491      18.014  15.682 -16.769  1.00  2.920          H  
ATOM   7766  HA  SER B 491      16.724  14.190 -17.849  1.00  2.920          H  
ATOM   7767 1HB  SER B 491      14.415  16.061 -17.215  1.00  4.080          H  
ATOM   7768 2HB  SER B 491      14.278  14.421 -17.792  1.00  4.080          H  
ATOM   7769  HG  SER B 491      14.069  14.586 -15.564  1.00  4.080          H  
ATOM   7770  N   LEU B 492      17.110  16.174 -19.985  1.00  2.680          N  
ATOM   7771  CA  LEU B 492      17.038  16.447 -21.422  1.00  2.830          C  
ATOM   7772  C   LEU B 492      18.018  15.519 -22.154  1.00  2.500          C  
ATOM   7773  O   LEU B 492      19.049  15.123 -21.609  1.00  2.530          O  
ATOM   7774  CB  LEU B 492      17.370  17.917 -21.744  1.00  3.900          C  
ATOM   7775  CG  LEU B 492      16.309  19.075 -21.476  1.00  3.900          C  
ATOM   7776  CD1 LEU B 492      15.038  18.872 -22.286  1.00  3.900          C  
ATOM   7777  CD2 LEU B 492      15.972  19.143 -20.024  1.00  3.900          C  
ATOM   7778  H   LEU B 492      17.947  16.473 -19.479  1.00  3.220          H  
ATOM   7779  HA  LEU B 492      16.040  16.220 -21.780  1.00  3.400          H  
ATOM   7780 1HB  LEU B 492      18.271  18.186 -21.188  1.00  4.680          H  
ATOM   7781 2HB  LEU B 492      17.613  17.959 -22.786  1.00  4.680          H  
ATOM   7782  HG  LEU B 492      16.758  20.017 -21.777  1.00  4.680          H  
ATOM   7783 1HD1 LEU B 492      14.359  19.700 -22.091  1.00  4.680          H  
ATOM   7784 2HD1 LEU B 492      15.266  18.844 -23.339  1.00  4.680          H  
ATOM   7785 3HD1 LEU B 492      14.561  17.944 -21.998  1.00  4.680          H  
ATOM   7786 1HD2 LEU B 492      15.287  19.967 -19.845  1.00  4.680          H  
ATOM   7787 2HD2 LEU B 492      15.499  18.237 -19.700  1.00  4.680          H  
ATOM   7788 3HD2 LEU B 492      16.854  19.288 -19.457  1.00  4.680          H  
ATOM   7789  N   ALA B 493      17.682  15.162 -23.392  1.00  2.370          N  
ATOM   7790  CA  ALA B 493      18.494  14.291 -24.255  1.00  2.140          C  
ATOM   7791  C   ALA B 493      19.504  15.045 -25.116  1.00  2.010          C  
ATOM   7792  O   ALA B 493      19.445  16.271 -25.219  1.00  2.130          O  
ATOM   7793  CB  ALA B 493      17.588  13.488 -25.172  1.00  3.090          C  
ATOM   7794  H   ALA B 493      16.812  15.515 -23.764  1.00  2.840          H  
ATOM   7795  HA  ALA B 493      19.047  13.607 -23.610  1.00  2.570          H  
ATOM   7796 1HB  ALA B 493      18.190  12.818 -25.785  1.00  3.710          H  
ATOM   7797 2HB  ALA B 493      16.887  12.905 -24.578  1.00  3.710          H  
ATOM   7798 3HB  ALA B 493      17.038  14.171 -25.819  1.00  3.710          H  
ATOM   7799  N   LYS B 494      20.437  14.289 -25.715  1.00  1.870          N  
ATOM   7800  CA  LYS B 494      21.363  14.812 -26.720  1.00  1.770          C  
ATOM   7801  C   LYS B 494      20.814  14.565 -28.110  1.00  1.630          C  
ATOM   7802  O   LYS B 494      20.508  13.425 -28.462  1.00  1.570          O  
ATOM   7803  CB  LYS B 494      22.745  14.159 -26.652  1.00  2.520          C  
ATOM   7804  CG  LYS B 494      23.727  14.723 -27.711  1.00  2.520          C  
ATOM   7805  CD  LYS B 494      25.099  14.100 -27.633  1.00  2.520          C  
ATOM   7806  CE  LYS B 494      25.975  14.608 -28.781  1.00  2.520          C  
ATOM   7807  NZ  LYS B 494      27.335  14.002 -28.765  1.00  2.520          N  
ATOM   7808  H   LYS B 494      20.462  13.300 -25.513  1.00  2.240          H  
ATOM   7809  HA  LYS B 494      21.448  15.884 -26.597  1.00  2.120          H  
ATOM   7810 1HB  LYS B 494      23.176  14.301 -25.666  1.00  3.020          H  
ATOM   7811 2HB  LYS B 494      22.649  13.089 -26.820  1.00  3.020          H  
ATOM   7812 1HG  LYS B 494      23.338  14.540 -28.713  1.00  3.020          H  
ATOM   7813 2HG  LYS B 494      23.821  15.795 -27.579  1.00  3.020          H  
ATOM   7814 1HD  LYS B 494      25.564  14.355 -26.677  1.00  3.020          H  
ATOM   7815 2HD  LYS B 494      25.009  13.016 -27.704  1.00  3.020          H  
ATOM   7816 1HE  LYS B 494      25.492  14.356 -29.725  1.00  3.020          H  
ATOM   7817 2HE  LYS B 494      26.068  15.693 -28.714  1.00  3.020          H  
ATOM   7818 1HZ  LYS B 494      27.879  14.364 -29.577  1.00  3.020          H  
ATOM   7819 2HZ  LYS B 494      27.811  14.237 -27.910  1.00  3.020          H  
ATOM   7820 3HZ  LYS B 494      27.261  13.001 -28.844  1.00  3.020          H  
ATOM   7821  N   LEU B 495      20.704  15.616 -28.905  1.00  1.620          N  
ATOM   7822  CA  LEU B 495      20.186  15.481 -30.258  1.00  1.540          C  
ATOM   7823  C   LEU B 495      21.258  15.781 -31.287  1.00  1.500          C  
ATOM   7824  O   LEU B 495      22.169  16.588 -31.055  1.00  1.610          O  
ATOM   7825  CB  LEU B 495      18.966  16.372 -30.468  1.00  2.190          C  
ATOM   7826  CG  LEU B 495      17.614  15.857 -29.875  1.00  2.190          C  
ATOM   7827  CD1 LEU B 495      17.548  16.077 -28.362  1.00  2.190          C  
ATOM   7828  CD2 LEU B 495      16.484  16.599 -30.534  1.00  2.190          C  
ATOM   7829  H   LEU B 495      20.983  16.533 -28.543  1.00  1.940          H  
ATOM   7830  HA  LEU B 495      19.871  14.449 -30.411  1.00  1.850          H  
ATOM   7831 1HB  LEU B 495      19.179  17.306 -30.007  1.00  2.630          H  
ATOM   7832 2HB  LEU B 495      18.834  16.532 -31.542  1.00  2.630          H  
ATOM   7833  HG  LEU B 495      17.522  14.788 -30.072  1.00  2.630          H  
ATOM   7834 1HD1 LEU B 495      16.591  15.724 -27.984  1.00  2.630          H  
ATOM   7835 2HD1 LEU B 495      18.319  15.555 -27.849  1.00  2.630          H  
ATOM   7836 3HD1 LEU B 495      17.642  17.131 -28.152  1.00  2.630          H  
ATOM   7837 1HD2 LEU B 495      15.530  16.243 -30.143  1.00  2.630          H  
ATOM   7838 2HD2 LEU B 495      16.572  17.630 -30.320  1.00  2.630          H  
ATOM   7839 3HD2 LEU B 495      16.523  16.442 -31.607  1.00  2.630          H  
ATOM   7840  N   LEU B 496      21.149  15.113 -32.425  1.00  1.410          N  
ATOM   7841  CA  LEU B 496      22.130  15.304 -33.482  1.00  1.370          C  
ATOM   7842  C   LEU B 496      21.575  16.105 -34.636  1.00  1.340          C  
ATOM   7843  O   LEU B 496      20.377  16.058 -34.918  1.00  1.290          O  
ATOM   7844  CB  LEU B 496      22.624  13.926 -33.977  1.00  1.930          C  
ATOM   7845  CG  LEU B 496      23.762  13.158 -33.148  1.00  1.930          C  
ATOM   7846  CD1 LEU B 496      25.078  13.917 -33.242  1.00  1.930          C  
ATOM   7847  CD2 LEU B 496      23.367  12.995 -31.675  1.00  1.930          C  
ATOM   7848  H   LEU B 496      20.357  14.469 -32.560  1.00  1.690          H  
ATOM   7849  HA  LEU B 496      22.968  15.864 -33.080  1.00  1.640          H  
ATOM   7850 1HB  LEU B 496      21.771  13.268 -34.000  1.00  2.320          H  
ATOM   7851 2HB  LEU B 496      22.985  14.040 -35.004  1.00  2.320          H  
ATOM   7852  HG  LEU B 496      23.898  12.191 -33.565  1.00  2.320          H  
ATOM   7853 1HD1 LEU B 496      25.852  13.380 -32.694  1.00  2.320          H  
ATOM   7854 2HD1 LEU B 496      25.379  14.015 -34.286  1.00  2.320          H  
ATOM   7855 3HD1 LEU B 496      24.960  14.897 -32.818  1.00  2.320          H  
ATOM   7856 1HD2 LEU B 496      24.149  12.443 -31.154  1.00  2.320          H  
ATOM   7857 2HD2 LEU B 496      23.255  13.956 -31.208  1.00  2.320          H  
ATOM   7858 3HD2 LEU B 496      22.437  12.445 -31.598  1.00  2.320          H  
ATOM   7859  N   VAL B 497      22.468  16.829 -35.297  1.00  1.440          N  
ATOM   7860  CA  VAL B 497      22.172  17.625 -36.475  1.00  1.500          C  
ATOM   7861  C   VAL B 497      23.078  17.195 -37.638  1.00  1.590          C  
ATOM   7862  O   VAL B 497      24.278  16.999 -37.438  1.00  1.690          O  
ATOM   7863  CB  VAL B 497      22.430  19.114 -36.155  1.00  2.080          C  
ATOM   7864  CG1 VAL B 497      22.142  19.977 -37.372  1.00  2.080          C  
ATOM   7865  CG2 VAL B 497      21.617  19.561 -34.932  1.00  2.080          C  
ATOM   7866  H   VAL B 497      23.425  16.869 -34.927  1.00  1.730          H  
ATOM   7867  HA  VAL B 497      21.133  17.477 -36.753  1.00  1.800          H  
ATOM   7868  HB  VAL B 497      23.440  19.225 -35.921  1.00  2.490          H  
ATOM   7869 1HG1 VAL B 497      22.359  21.012 -37.139  1.00  2.490          H  
ATOM   7870 2HG1 VAL B 497      22.741  19.684 -38.227  1.00  2.490          H  
ATOM   7871 3HG1 VAL B 497      21.109  19.860 -37.619  1.00  2.490          H  
ATOM   7872 1HG2 VAL B 497      21.848  20.601 -34.710  1.00  2.490          H  
ATOM   7873 2HG2 VAL B 497      20.571  19.466 -35.122  1.00  2.490          H  
ATOM   7874 3HG2 VAL B 497      21.884  18.948 -34.072  1.00  2.490          H  
ATOM   7875  N   ILE B 498      22.513  16.992 -38.827  1.00  1.600          N  
ATOM   7876  CA  ILE B 498      23.353  16.614 -39.980  1.00  1.730          C  
ATOM   7877  C   ILE B 498      23.220  17.685 -41.054  1.00  1.830          C  
ATOM   7878  O   ILE B 498      22.147  17.835 -41.643  1.00  1.810          O  
ATOM   7879  CB  ILE B 498      22.984  15.219 -40.534  1.00  2.370          C  
ATOM   7880  CG1 ILE B 498      23.137  14.198 -39.404  1.00  2.370          C  
ATOM   7881  CG2 ILE B 498      23.909  14.864 -41.740  1.00  2.370          C  
ATOM   7882  CD1 ILE B 498      22.679  12.829 -39.729  1.00  2.370          C  
ATOM   7883  H   ILE B 498      21.508  17.185 -38.914  1.00  1.920          H  
ATOM   7884  HA  ILE B 498      24.396  16.586 -39.671  1.00  2.080          H  
ATOM   7885  HB  ILE B 498      21.950  15.208 -40.860  1.00  2.840          H  
ATOM   7886 1HG1 ILE B 498      24.157  14.168 -39.117  1.00  2.840          H  
ATOM   7887 2HG1 ILE B 498      22.551  14.537 -38.554  1.00  2.840          H  
ATOM   7888 1HG2 ILE B 498      23.671  13.892 -42.146  1.00  2.840          H  
ATOM   7889 2HG2 ILE B 498      23.760  15.598 -42.511  1.00  2.840          H  
ATOM   7890 3HG2 ILE B 498      24.958  14.874 -41.420  1.00  2.840          H  
ATOM   7891 1HD1 ILE B 498      22.816  12.197 -38.856  1.00  2.840          H  
ATOM   7892 2HD1 ILE B 498      21.636  12.866 -39.999  1.00  2.840          H  
ATOM   7893 3HD1 ILE B 498      23.244  12.430 -40.549  1.00  2.840          H  
ATOM   7894  N   GLU B 499      24.314  18.390 -41.356  1.00  1.960          N  
ATOM   7895  CA  GLU B 499      24.210  19.557 -42.249  1.00  2.070          C  
ATOM   7896  C   GLU B 499      25.556  20.209 -42.572  1.00  2.280          C  
ATOM   7897  O   GLU B 499      26.397  20.352 -41.692  1.00  2.410          O  
ATOM   7898  CB  GLU B 499      23.309  20.601 -41.542  1.00  2.850          C  
ATOM   7899  CG  GLU B 499      23.100  21.929 -42.231  1.00  2.850          C  
ATOM   7900  CD  GLU B 499      22.346  21.862 -43.522  1.00  2.850          C  
ATOM   7901  OE1 GLU B 499      21.200  21.467 -43.507  1.00  2.850          O  
ATOM   7902  OE2 GLU B 499      22.907  22.258 -44.536  1.00  2.850          O  
ATOM   7903  H   GLU B 499      25.207  18.136 -40.910  1.00  2.350          H  
ATOM   7904  HA  GLU B 499      23.746  19.245 -43.182  1.00  2.480          H  
ATOM   7905 1HB  GLU B 499      22.314  20.203 -41.397  1.00  3.420          H  
ATOM   7906 2HB  GLU B 499      23.707  20.804 -40.551  1.00  3.420          H  
ATOM   7907 1HG  GLU B 499      22.553  22.542 -41.545  1.00  3.420          H  
ATOM   7908 2HG  GLU B 499      24.046  22.410 -42.385  1.00  3.420          H  
ATOM   7909  N   ASP B 500      25.744  20.646 -43.831  1.00  2.350          N  
ATOM   7910  CA  ASP B 500      26.960  21.368 -44.224  1.00  2.540          C  
ATOM   7911  C   ASP B 500      26.839  22.903 -44.187  1.00  2.600          C  
ATOM   7912  O   ASP B 500      27.847  23.600 -44.047  1.00  2.780          O  
ATOM   7913  CB  ASP B 500      27.426  20.968 -45.624  1.00  3.480          C  
ATOM   7914  CG  ASP B 500      27.865  19.524 -45.754  1.00  3.480          C  
ATOM   7915  OD1 ASP B 500      28.343  18.944 -44.816  1.00  3.480          O  
ATOM   7916  OD2 ASP B 500      27.750  19.004 -46.839  1.00  3.480          O  
ATOM   7917  H   ASP B 500      25.033  20.480 -44.535  1.00  2.820          H  
ATOM   7918  HA  ASP B 500      27.749  21.085 -43.528  1.00  3.050          H  
ATOM   7919 1HB  ASP B 500      26.615  21.149 -46.331  1.00  4.180          H  
ATOM   7920 2HB  ASP B 500      28.258  21.608 -45.918  1.00  4.180          H  
ATOM   7921  N   ASP B 501      25.628  23.456 -44.336  1.00  2.520          N  
ATOM   7922  CA  ASP B 501      25.483  24.913 -44.374  1.00  2.650          C  
ATOM   7923  C   ASP B 501      25.584  25.488 -42.978  1.00  2.600          C  
ATOM   7924  O   ASP B 501      24.703  25.261 -42.146  1.00  2.460          O  
ATOM   7925  CB  ASP B 501      24.151  25.367 -44.978  1.00  3.660          C  
ATOM   7926  CG  ASP B 501      24.071  26.930 -45.085  1.00  3.660          C  
ATOM   7927  OD1 ASP B 501      24.998  27.584 -44.584  1.00  3.660          O  
ATOM   7928  OD2 ASP B 501      23.135  27.436 -45.667  1.00  3.660          O  
ATOM   7929  H   ASP B 501      24.779  22.886 -44.442  1.00  3.020          H  
ATOM   7930  HA  ASP B 501      26.292  25.327 -44.978  1.00  3.180          H  
ATOM   7931 1HB  ASP B 501      24.028  24.929 -45.970  1.00  4.390          H  
ATOM   7932 2HB  ASP B 501      23.331  24.999 -44.359  1.00  4.390          H  
ATOM   7933  N   ALA B 502      26.648  26.239 -42.710  1.00  2.760          N  
ATOM   7934  CA  ALA B 502      26.924  26.754 -41.374  1.00  2.780          C  
ATOM   7935  C   ALA B 502      25.752  27.546 -40.808  1.00  2.800          C  
ATOM   7936  O   ALA B 502      25.546  27.560 -39.592  1.00  2.860          O  
ATOM   7937  CB  ALA B 502      28.150  27.639 -41.396  1.00  3.880          C  
ATOM   7938  H   ALA B 502      27.299  26.416 -43.465  1.00  3.310          H  
ATOM   7939  HA  ALA B 502      27.114  25.910 -40.725  1.00  3.340          H  
ATOM   7940 1HB  ALA B 502      28.362  27.991 -40.388  1.00  4.660          H  
ATOM   7941 2HB  ALA B 502      28.999  27.070 -41.770  1.00  4.660          H  
ATOM   7942 3HB  ALA B 502      27.966  28.491 -42.048  1.00  4.660          H  
ATOM   7943  N   ALA B 503      24.986  28.241 -41.659  1.00  2.890          N  
ATOM   7944  CA  ALA B 503      23.870  29.019 -41.129  1.00  3.000          C  
ATOM   7945  C   ALA B 503      22.864  28.128 -40.402  1.00  2.770          C  
ATOM   7946  O   ALA B 503      22.292  28.509 -39.376  1.00  2.780          O  
ATOM   7947  CB  ALA B 503      23.161  29.748 -42.253  1.00  4.160          C  
ATOM   7948  H   ALA B 503      25.158  28.222 -42.680  1.00  3.470          H  
ATOM   7949  HA  ALA B 503      24.269  29.740 -40.416  1.00  3.600          H  
ATOM   7950 1HB  ALA B 503      22.346  30.341 -41.846  1.00  4.990          H  
ATOM   7951 2HB  ALA B 503      23.869  30.399 -42.763  1.00  4.990          H  
ATOM   7952 3HB  ALA B 503      22.765  29.020 -42.965  1.00  4.990          H  
ATOM   7953  N   ILE B 504      22.670  26.929 -40.930  1.00  2.580          N  
ATOM   7954  CA  ILE B 504      21.692  25.997 -40.429  1.00  2.410          C  
ATOM   7955  C   ILE B 504      22.326  25.163 -39.340  1.00  2.180          C  
ATOM   7956  O   ILE B 504      21.710  24.923 -38.303  1.00  2.100          O  
ATOM   7957  CB  ILE B 504      21.111  25.170 -41.580  1.00  3.440          C  
ATOM   7958  CG1 ILE B 504      20.349  26.135 -42.538  1.00  3.440          C  
ATOM   7959  CG2 ILE B 504      20.182  24.085 -41.021  1.00  3.440          C  
ATOM   7960  CD1 ILE B 504      19.962  25.531 -43.864  1.00  3.440          C  
ATOM   7961  H   ILE B 504      23.234  26.630 -41.728  1.00  3.100          H  
ATOM   7962  HA  ILE B 504      20.872  26.561 -39.989  1.00  2.890          H  
ATOM   7963  HB  ILE B 504      21.923  24.719 -42.148  1.00  4.130          H  
ATOM   7964 1HG1 ILE B 504      19.449  26.485 -42.036  1.00  4.130          H  
ATOM   7965 2HG1 ILE B 504      20.985  26.997 -42.743  1.00  4.130          H  
ATOM   7966 1HG2 ILE B 504      19.767  23.487 -41.826  1.00  4.130          H  
ATOM   7967 2HG2 ILE B 504      20.749  23.444 -40.373  1.00  4.130          H  
ATOM   7968 3HG2 ILE B 504      19.372  24.547 -40.456  1.00  4.130          H  
ATOM   7969 1HD1 ILE B 504      19.450  26.280 -44.458  1.00  4.130          H  
ATOM   7970 2HD1 ILE B 504      20.862  25.203 -44.392  1.00  4.130          H  
ATOM   7971 3HD1 ILE B 504      19.304  24.681 -43.720  1.00  4.130          H  
ATOM   7972  N   ARG B 505      23.576  24.736 -39.547  1.00  2.120          N  
ATOM   7973  CA  ARG B 505      24.252  23.927 -38.542  1.00  1.970          C  
ATOM   7974  C   ARG B 505      24.153  24.668 -37.208  1.00  2.030          C  
ATOM   7975  O   ARG B 505      23.820  24.073 -36.170  1.00  1.920          O  
ATOM   7976  CB  ARG B 505      25.743  23.768 -38.861  1.00  2.820          C  
ATOM   7977  CG  ARG B 505      26.110  22.946 -40.089  1.00  2.820          C  
ATOM   7978  CD  ARG B 505      27.603  22.814 -40.276  1.00  2.820          C  
ATOM   7979  NE  ARG B 505      28.221  21.844 -39.329  1.00  2.820          N  
ATOM   7980  CZ  ARG B 505      29.512  21.868 -38.891  1.00  2.820          C  
ATOM   7981  NH1 ARG B 505      30.314  22.843 -39.287  1.00  2.820          N  
ATOM   7982  NH2 ARG B 505      30.008  20.924 -38.063  1.00  2.820          N  
ATOM   7983  H   ARG B 505      24.042  24.965 -40.425  1.00  2.540          H  
ATOM   7984  HA  ARG B 505      23.766  22.954 -38.467  1.00  2.360          H  
ATOM   7985 1HB  ARG B 505      26.161  24.752 -39.006  1.00  3.380          H  
ATOM   7986 2HB  ARG B 505      26.257  23.345 -38.016  1.00  3.380          H  
ATOM   7987 1HG  ARG B 505      25.700  21.961 -39.983  1.00  3.380          H  
ATOM   7988 2HG  ARG B 505      25.708  23.392 -40.973  1.00  3.380          H  
ATOM   7989 1HD  ARG B 505      27.808  22.483 -41.291  1.00  3.380          H  
ATOM   7990 2HD  ARG B 505      28.051  23.785 -40.119  1.00  3.380          H  
ATOM   7991  HE  ARG B 505      27.647  21.067 -39.044  1.00  3.380          H  
ATOM   7992 1HH1 ARG B 505      29.975  23.558 -39.913  1.00  3.380          H  
ATOM   7993 2HH1 ARG B 505      31.274  22.872 -38.971  1.00  3.380          H  
ATOM   7994 1HH2 ARG B 505      29.456  20.114 -37.706  1.00  3.380          H  
ATOM   7995 2HH2 ARG B 505      30.969  20.986 -37.767  1.00  3.380          H  
ATOM   7996  N   LEU B 506      24.389  25.993 -37.253  1.00  2.270          N  
ATOM   7997  CA  LEU B 506      24.304  26.820 -36.072  1.00  2.410          C  
ATOM   7998  C   LEU B 506      22.868  26.949 -35.580  1.00  2.370          C  
ATOM   7999  O   LEU B 506      22.591  26.607 -34.437  1.00  2.370          O  
ATOM   8000  CB  LEU B 506      24.862  28.225 -36.358  1.00  3.320          C  
ATOM   8001  CG  LEU B 506      24.817  29.262 -35.179  1.00  3.320          C  
ATOM   8002  CD1 LEU B 506      25.664  28.765 -34.002  1.00  3.320          C  
ATOM   8003  CD2 LEU B 506      25.325  30.609 -35.682  1.00  3.320          C  
ATOM   8004  H   LEU B 506      24.669  26.431 -38.136  1.00  2.720          H  
ATOM   8005  HA  LEU B 506      24.898  26.346 -35.297  1.00  2.890          H  
ATOM   8006 1HB  LEU B 506      25.896  28.122 -36.677  1.00  3.980          H  
ATOM   8007 2HB  LEU B 506      24.296  28.649 -37.195  1.00  3.980          H  
ATOM   8008  HG  LEU B 506      23.787  29.375 -34.831  1.00  3.980          H  
ATOM   8009 1HD1 LEU B 506      25.618  29.494 -33.192  1.00  3.980          H  
ATOM   8010 2HD1 LEU B 506      25.292  27.814 -33.635  1.00  3.980          H  
ATOM   8011 3HD1 LEU B 506      26.698  28.645 -34.321  1.00  3.980          H  
ATOM   8012 1HD2 LEU B 506      25.286  31.341 -34.873  1.00  3.980          H  
ATOM   8013 2HD2 LEU B 506      26.355  30.506 -36.029  1.00  3.980          H  
ATOM   8014 3HD2 LEU B 506      24.696  30.945 -36.507  1.00  3.980          H  
ATOM   8015  N   ASN B 507      21.906  27.327 -36.433  1.00  2.390          N  
ATOM   8016  CA  ASN B 507      20.548  27.512 -35.914  1.00  2.420          C  
ATOM   8017  C   ASN B 507      19.971  26.258 -35.251  1.00  2.220          C  
ATOM   8018  O   ASN B 507      19.224  26.362 -34.267  1.00  2.240          O  
ATOM   8019  CB  ASN B 507      19.622  27.976 -37.019  1.00  3.380          C  
ATOM   8020  CG  ASN B 507      19.853  29.413 -37.404  1.00  3.380          C  
ATOM   8021  OD1 ASN B 507      20.437  30.196 -36.642  1.00  3.380          O  
ATOM   8022  ND2 ASN B 507      19.399  29.783 -38.575  1.00  3.380          N  
ATOM   8023  H   ASN B 507      22.117  27.581 -37.405  1.00  2.870          H  
ATOM   8024  HA  ASN B 507      20.587  28.287 -35.150  1.00  2.900          H  
ATOM   8025 1HB  ASN B 507      19.781  27.350 -37.898  1.00  4.050          H  
ATOM   8026 2HB  ASN B 507      18.587  27.849 -36.707  1.00  4.050          H  
ATOM   8027 1HD2 ASN B 507      19.528  30.724 -38.882  1.00  4.050          H  
ATOM   8028 2HD2 ASN B 507      18.938  29.124 -39.165  1.00  4.050          H  
ATOM   8029  N   LEU B 508      20.301  25.083 -35.780  1.00  2.070          N  
ATOM   8030  CA  LEU B 508      19.802  23.852 -35.190  1.00  1.940          C  
ATOM   8031  C   LEU B 508      20.553  23.535 -33.894  1.00  1.850          C  
ATOM   8032  O   LEU B 508      19.945  23.156 -32.887  1.00  1.850          O  
ATOM   8033  CB  LEU B 508      19.908  22.726 -36.216  1.00  2.770          C  
ATOM   8034  CG  LEU B 508      18.969  22.859 -37.467  1.00  2.770          C  
ATOM   8035  CD1 LEU B 508      19.309  21.787 -38.488  1.00  2.770          C  
ATOM   8036  CD2 LEU B 508      17.525  22.712 -37.038  1.00  2.770          C  
ATOM   8037  H   LEU B 508      20.888  25.057 -36.622  1.00  2.480          H  
ATOM   8038  HA  LEU B 508      18.766  24.002 -34.923  1.00  2.330          H  
ATOM   8039 1HB  LEU B 508      20.931  22.714 -36.581  1.00  3.320          H  
ATOM   8040 2HB  LEU B 508      19.697  21.780 -35.726  1.00  3.320          H  
ATOM   8041  HG  LEU B 508      19.123  23.833 -37.935  1.00  3.320          H  
ATOM   8042 1HD1 LEU B 508      18.664  21.887 -39.362  1.00  3.320          H  
ATOM   8043 2HD1 LEU B 508      20.344  21.893 -38.793  1.00  3.320          H  
ATOM   8044 3HD1 LEU B 508      19.170  20.823 -38.067  1.00  3.320          H  
ATOM   8045 1HD2 LEU B 508      16.877  22.791 -37.908  1.00  3.320          H  
ATOM   8046 2HD2 LEU B 508      17.404  21.750 -36.577  1.00  3.320          H  
ATOM   8047 3HD2 LEU B 508      17.250  23.480 -36.336  1.00  3.320          H  
ATOM   8048  N   SER B 509      21.862  23.763 -33.865  1.00  1.860          N  
ATOM   8049  CA  SER B 509      22.609  23.521 -32.642  1.00  1.870          C  
ATOM   8050  C   SER B 509      22.090  24.445 -31.529  1.00  1.960          C  
ATOM   8051  O   SER B 509      21.920  24.010 -30.380  1.00  1.980          O  
ATOM   8052  CB  SER B 509      24.083  23.776 -32.887  1.00  2.610          C  
ATOM   8053  OG  SER B 509      24.605  22.855 -33.813  1.00  2.610          O  
ATOM   8054  H   SER B 509      22.371  24.038 -34.709  1.00  2.230          H  
ATOM   8055  HA  SER B 509      22.466  22.484 -32.342  1.00  2.240          H  
ATOM   8056 1HB  SER B 509      24.220  24.790 -33.261  1.00  3.140          H  
ATOM   8057 2HB  SER B 509      24.622  23.697 -31.945  1.00  3.140          H  
ATOM   8058  HG  SER B 509      24.302  23.166 -34.697  1.00  3.140          H  
ATOM   8059  N   VAL B 510      21.795  25.703 -31.902  1.00  2.030          N  
ATOM   8060  CA  VAL B 510      21.300  26.728 -30.992  1.00  2.140          C  
ATOM   8061  C   VAL B 510      19.931  26.417 -30.435  1.00  2.130          C  
ATOM   8062  O   VAL B 510      19.738  26.595 -29.235  1.00  2.190          O  
ATOM   8063  CB  VAL B 510      21.282  28.126 -31.644  1.00  2.950          C  
ATOM   8064  CG1 VAL B 510      20.551  29.148 -30.728  1.00  2.950          C  
ATOM   8065  CG2 VAL B 510      22.721  28.586 -31.856  1.00  2.950          C  
ATOM   8066  H   VAL B 510      21.966  25.955 -32.876  1.00  2.440          H  
ATOM   8067  HA  VAL B 510      22.000  26.783 -30.156  1.00  2.570          H  
ATOM   8068  HB  VAL B 510      20.757  28.075 -32.596  1.00  3.540          H  
ATOM   8069 1HG1 VAL B 510      20.559  30.125 -31.206  1.00  3.540          H  
ATOM   8070 2HG1 VAL B 510      19.517  28.855 -30.557  1.00  3.540          H  
ATOM   8071 3HG1 VAL B 510      21.066  29.210 -29.766  1.00  3.540          H  
ATOM   8072 1HG2 VAL B 510      22.732  29.565 -32.326  1.00  3.540          H  
ATOM   8073 2HG2 VAL B 510      23.233  28.633 -30.891  1.00  3.540          H  
ATOM   8074 3HG2 VAL B 510      23.228  27.879 -32.488  1.00  3.540          H  
ATOM   8075  N   ILE B 511      18.962  25.978 -31.255  1.00  2.100          N  
ATOM   8076  CA  ILE B 511      17.667  25.709 -30.637  1.00  2.130          C  
ATOM   8077  C   ILE B 511      17.808  24.634 -29.569  1.00  2.090          C  
ATOM   8078  O   ILE B 511      17.135  24.695 -28.538  1.00  2.190          O  
ATOM   8079  CB  ILE B 511      16.557  25.257 -31.638  1.00  2.970          C  
ATOM   8080  CG1 ILE B 511      15.142  25.272 -30.931  1.00  2.970          C  
ATOM   8081  CG2 ILE B 511      16.819  23.850 -32.249  1.00  2.970          C  
ATOM   8082  CD1 ILE B 511      14.599  26.631 -30.565  1.00  2.970          C  
ATOM   8083  H   ILE B 511      19.125  25.898 -32.264  1.00  2.520          H  
ATOM   8084  HA  ILE B 511      17.346  26.626 -30.161  1.00  2.560          H  
ATOM   8085  HB  ILE B 511      16.522  25.985 -32.442  1.00  3.560          H  
ATOM   8086 1HG1 ILE B 511      14.439  24.778 -31.559  1.00  3.560          H  
ATOM   8087 2HG1 ILE B 511      15.207  24.713 -30.013  1.00  3.560          H  
ATOM   8088 1HG2 ILE B 511      16.044  23.592 -32.946  1.00  3.560          H  
ATOM   8089 2HG2 ILE B 511      17.744  23.873 -32.759  1.00  3.560          H  
ATOM   8090 3HG2 ILE B 511      16.849  23.092 -31.495  1.00  3.560          H  
ATOM   8091 1HD1 ILE B 511      13.654  26.508 -30.088  1.00  3.560          H  
ATOM   8092 2HD1 ILE B 511      15.260  27.142 -29.892  1.00  3.560          H  
ATOM   8093 3HD1 ILE B 511      14.472  27.228 -31.467  1.00  3.560          H  
ATOM   8094  N   LEU B 512      18.688  23.660 -29.786  1.00  1.960          N  
ATOM   8095  CA  LEU B 512      18.840  22.623 -28.790  1.00  1.970          C  
ATOM   8096  C   LEU B 512      19.425  23.213 -27.499  1.00  2.070          C  
ATOM   8097  O   LEU B 512      18.889  22.975 -26.404  1.00  2.180          O  
ATOM   8098  CB  LEU B 512      19.729  21.531 -29.400  1.00  2.750          C  
ATOM   8099  CG  LEU B 512      19.089  20.780 -30.629  1.00  2.750          C  
ATOM   8100  CD1 LEU B 512      20.105  19.894 -31.307  1.00  2.750          C  
ATOM   8101  CD2 LEU B 512      17.944  19.973 -30.187  1.00  2.750          C  
ATOM   8102  H   LEU B 512      19.202  23.621 -30.677  1.00  2.350          H  
ATOM   8103  HA  LEU B 512      17.859  22.229 -28.544  1.00  2.360          H  
ATOM   8104 1HB  LEU B 512      20.651  21.984 -29.734  1.00  3.300          H  
ATOM   8105 2HB  LEU B 512      19.963  20.794 -28.626  1.00  3.300          H  
ATOM   8106  HG  LEU B 512      18.749  21.509 -31.361  1.00  3.300          H  
ATOM   8107 1HD1 LEU B 512      19.643  19.399 -32.163  1.00  3.300          H  
ATOM   8108 2HD1 LEU B 512      20.931  20.509 -31.656  1.00  3.300          H  
ATOM   8109 3HD1 LEU B 512      20.466  19.146 -30.615  1.00  3.300          H  
ATOM   8110 1HD2 LEU B 512      17.541  19.484 -31.060  1.00  3.300          H  
ATOM   8111 2HD2 LEU B 512      18.265  19.242 -29.458  1.00  3.300          H  
ATOM   8112 3HD2 LEU B 512      17.180  20.586 -29.740  1.00  3.300          H  
ATOM   8113  N   GLU B 513      20.443  24.081 -27.635  1.00  2.100          N  
ATOM   8114  CA  GLU B 513      21.072  24.732 -26.476  1.00  2.240          C  
ATOM   8115  C   GLU B 513      20.075  25.613 -25.713  1.00  2.320          C  
ATOM   8116  O   GLU B 513      20.068  25.647 -24.479  1.00  2.440          O  
ATOM   8117  CB  GLU B 513      22.240  25.615 -26.936  1.00  3.080          C  
ATOM   8118  CG  GLU B 513      23.463  24.875 -27.458  1.00  3.080          C  
ATOM   8119  CD  GLU B 513      24.472  25.815 -28.067  1.00  3.080          C  
ATOM   8120  OE1 GLU B 513      24.136  26.966 -28.206  1.00  3.080          O  
ATOM   8121  OE2 GLU B 513      25.558  25.395 -28.386  1.00  3.080          O  
ATOM   8122  H   GLU B 513      20.840  24.224 -28.570  1.00  2.520          H  
ATOM   8123  HA  GLU B 513      21.442  23.955 -25.805  1.00  2.690          H  
ATOM   8124 1HB  GLU B 513      21.891  26.271 -27.730  1.00  3.700          H  
ATOM   8125 2HB  GLU B 513      22.560  26.250 -26.112  1.00  3.700          H  
ATOM   8126 1HG  GLU B 513      23.925  24.334 -26.635  1.00  3.700          H  
ATOM   8127 2HG  GLU B 513      23.147  24.153 -28.193  1.00  3.700          H  
ATOM   8128  N   PHE B 514      19.226  26.308 -26.473  1.00  2.280          N  
ATOM   8129  CA  PHE B 514      18.176  27.198 -25.989  1.00  2.380          C  
ATOM   8130  C   PHE B 514      17.202  26.451 -25.096  1.00  2.430          C  
ATOM   8131  O   PHE B 514      16.915  26.876 -23.973  1.00  2.540          O  
ATOM   8132  CB  PHE B 514      17.467  27.804 -27.200  1.00  3.290          C  
ATOM   8133  CG  PHE B 514      16.276  28.642 -26.960  1.00  3.290          C  
ATOM   8134  CD1 PHE B 514      16.388  29.956 -26.556  1.00  3.290          C  
ATOM   8135  CD2 PHE B 514      15.018  28.116 -27.189  1.00  3.290          C  
ATOM   8136  CE1 PHE B 514      15.259  30.724 -26.382  1.00  3.290          C  
ATOM   8137  CE2 PHE B 514      13.897  28.871 -27.020  1.00  3.290          C  
ATOM   8138  CZ  PHE B 514      14.014  30.181 -26.615  1.00  3.290          C  
ATOM   8139  H   PHE B 514      19.350  26.232 -27.484  1.00  2.740          H  
ATOM   8140  HA  PHE B 514      18.639  27.995 -25.410  1.00  2.860          H  
ATOM   8141 1HB  PHE B 514      18.188  28.392 -27.766  1.00  3.950          H  
ATOM   8142 2HB  PHE B 514      17.166  27.010 -27.844  1.00  3.950          H  
ATOM   8143  HD1 PHE B 514      17.377  30.384 -26.379  1.00  3.950          H  
ATOM   8144  HD2 PHE B 514      14.929  27.083 -27.513  1.00  3.950          H  
ATOM   8145  HE1 PHE B 514      15.349  31.762 -26.063  1.00  3.950          H  
ATOM   8146  HE2 PHE B 514      12.913  28.439 -27.205  1.00  3.950          H  
ATOM   8147  HZ  PHE B 514      13.121  30.791 -26.479  1.00  3.950          H  
ATOM   8148  N   VAL B 515      16.701  25.327 -25.608  1.00  2.390          N  
ATOM   8149  CA  VAL B 515      15.796  24.463 -24.871  1.00  2.460          C  
ATOM   8150  C   VAL B 515      16.452  23.846 -23.636  1.00  2.540          C  
ATOM   8151  O   VAL B 515      15.800  23.722 -22.598  1.00  2.710          O  
ATOM   8152  CB  VAL B 515      15.214  23.369 -25.788  1.00  3.420          C  
ATOM   8153  CG1 VAL B 515      14.433  22.311 -24.968  1.00  3.420          C  
ATOM   8154  CG2 VAL B 515      14.275  24.047 -26.791  1.00  3.420          C  
ATOM   8155  H   VAL B 515      16.968  25.070 -26.564  1.00  2.870          H  
ATOM   8156  HA  VAL B 515      14.962  25.075 -24.534  1.00  2.950          H  
ATOM   8157  HB  VAL B 515      16.026  22.855 -26.319  1.00  4.100          H  
ATOM   8158 1HG1 VAL B 515      14.031  21.559 -25.652  1.00  4.100          H  
ATOM   8159 2HG1 VAL B 515      15.092  21.815 -24.252  1.00  4.100          H  
ATOM   8160 3HG1 VAL B 515      13.616  22.792 -24.431  1.00  4.100          H  
ATOM   8161 1HG2 VAL B 515      13.852  23.307 -27.431  1.00  4.100          H  
ATOM   8162 2HG2 VAL B 515      13.475  24.556 -26.259  1.00  4.100          H  
ATOM   8163 3HG2 VAL B 515      14.828  24.766 -27.382  1.00  4.100          H  
ATOM   8164  N   GLY B 516      17.711  23.406 -23.765  1.00  2.480          N  
ATOM   8165  CA  GLY B 516      18.424  22.774 -22.664  1.00  2.560          C  
ATOM   8166  C   GLY B 516      18.944  21.389 -23.028  1.00  2.440          C  
ATOM   8167  O   GLY B 516      19.446  20.654 -22.167  1.00  2.590          O  
ATOM   8168  H   GLY B 516      18.202  23.513 -24.657  1.00  2.980          H  
ATOM   8169 1HA  GLY B 516      19.255  23.413 -22.367  1.00  3.070          H  
ATOM   8170 2HA  GLY B 516      17.759  22.692 -21.813  1.00  3.070          H  
ATOM   8171  N   GLU B 517      18.792  21.025 -24.295  1.00  2.250          N  
ATOM   8172  CA  GLU B 517      19.228  19.751 -24.828  1.00  2.170          C  
ATOM   8173  C   GLU B 517      20.698  19.822 -25.183  1.00  2.110          C  
ATOM   8174  O   GLU B 517      21.225  20.900 -25.460  1.00  2.270          O  
ATOM   8175  CB  GLU B 517      18.346  19.387 -26.025  1.00  3.070          C  
ATOM   8176  CG  GLU B 517      16.889  19.115 -25.616  1.00  3.070          C  
ATOM   8177  CD  GLU B 517      15.953  18.860 -26.739  1.00  3.070          C  
ATOM   8178  OE1 GLU B 517      15.832  19.712 -27.557  1.00  3.070          O  
ATOM   8179  OE2 GLU B 517      15.321  17.829 -26.757  1.00  3.070          O  
ATOM   8180  H   GLU B 517      18.426  21.691 -24.973  1.00  2.700          H  
ATOM   8181  HA  GLU B 517      19.112  18.983 -24.070  1.00  2.600          H  
ATOM   8182 1HB  GLU B 517      18.352  20.202 -26.744  1.00  3.680          H  
ATOM   8183 2HB  GLU B 517      18.750  18.505 -26.521  1.00  3.680          H  
ATOM   8184 1HG  GLU B 517      16.889  18.238 -24.979  1.00  3.680          H  
ATOM   8185 2HG  GLU B 517      16.532  19.959 -25.034  1.00  3.680          H  
ATOM   8186  N   GLN B 518      21.355  18.674 -25.178  1.00  2.030          N  
ATOM   8187  CA  GLN B 518      22.754  18.618 -25.562  1.00  2.040          C  
ATOM   8188  C   GLN B 518      22.772  18.501 -27.067  1.00  1.870          C  
ATOM   8189  O   GLN B 518      21.774  18.073 -27.659  1.00  1.780          O  
ATOM   8190  CB  GLN B 518      23.475  17.441 -24.892  1.00  2.850          C  
ATOM   8191  CG  GLN B 518      23.578  17.521 -23.389  1.00  2.850          C  
ATOM   8192  CD  GLN B 518      24.281  16.294 -22.788  1.00  2.850          C  
ATOM   8193  OE1 GLN B 518      24.124  15.161 -23.266  1.00  2.850          O  
ATOM   8194  NE2 GLN B 518      25.052  16.510 -21.732  1.00  2.850          N  
ATOM   8195  H   GLN B 518      20.828  17.820 -24.971  1.00  2.440          H  
ATOM   8196  HA  GLN B 518      23.248  19.548 -25.282  1.00  2.450          H  
ATOM   8197 1HB  GLN B 518      22.949  16.547 -25.094  1.00  3.420          H  
ATOM   8198 2HB  GLN B 518      24.478  17.331 -25.305  1.00  3.420          H  
ATOM   8199 1HG  GLN B 518      24.142  18.412 -23.122  1.00  3.420          H  
ATOM   8200 2HG  GLN B 518      22.569  17.577 -22.975  1.00  3.420          H  
ATOM   8201 1HE2 GLN B 518      25.519  15.741 -21.296  1.00  3.420          H  
ATOM   8202 2HE2 GLN B 518      25.159  17.434 -21.363  1.00  3.420          H  
ATOM   8203  N   CYS B 519      23.863  18.891 -27.711  1.00  1.870          N  
ATOM   8204  CA  CYS B 519      23.854  18.741 -29.149  1.00  1.770          C  
ATOM   8205  C   CYS B 519      25.209  18.632 -29.801  1.00  1.890          C  
ATOM   8206  O   CYS B 519      26.228  19.065 -29.257  1.00  2.070          O  
ATOM   8207  CB  CYS B 519      23.143  19.945 -29.763  1.00  2.520          C  
ATOM   8208  SG  CYS B 519      23.958  21.531 -29.469  1.00  2.520          S  
ATOM   8209  H   CYS B 519      24.668  19.265 -27.227  1.00  2.240          H  
ATOM   8210  HA  CYS B 519      23.295  17.842 -29.387  1.00  2.120          H  
ATOM   8211 1HB  CYS B 519      23.043  19.804 -30.838  1.00  3.020          H  
ATOM   8212 2HB  CYS B 519      22.161  20.009 -29.337  1.00  3.020          H  
ATOM   8213  HG  CYS B 519      22.921  22.356 -29.765  1.00  3.020          H  
ATOM   8214  N   GLU B 520      25.174  18.115 -31.021  1.00  1.840          N  
ATOM   8215  CA  GLU B 520      26.341  18.044 -31.891  1.00  1.990          C  
ATOM   8216  C   GLU B 520      25.927  18.073 -33.353  1.00  1.890          C  
ATOM   8217  O   GLU B 520      24.969  17.399 -33.745  1.00  1.740          O  
ATOM   8218  CB  GLU B 520      27.163  16.786 -31.584  1.00  2.730          C  
ATOM   8219  CG  GLU B 520      28.405  16.599 -32.441  1.00  2.730          C  
ATOM   8220  CD  GLU B 520      29.215  15.380 -32.074  1.00  2.730          C  
ATOM   8221  OE1 GLU B 520      28.886  14.701 -31.111  1.00  2.730          O  
ATOM   8222  OE2 GLU B 520      30.173  15.120 -32.759  1.00  2.730          O  
ATOM   8223  H   GLU B 520      24.271  17.731 -31.325  1.00  2.210          H  
ATOM   8224  HA  GLU B 520      26.966  18.918 -31.703  1.00  2.390          H  
ATOM   8225 1HB  GLU B 520      27.499  16.832 -30.550  1.00  3.270          H  
ATOM   8226 2HB  GLU B 520      26.551  15.913 -31.675  1.00  3.270          H  
ATOM   8227 1HG  GLU B 520      28.106  16.501 -33.477  1.00  3.270          H  
ATOM   8228 2HG  GLU B 520      29.030  17.486 -32.359  1.00  3.270          H  
ATOM   8229  N   VAL B 521      26.662  18.834 -34.163  1.00  2.000          N  
ATOM   8230  CA  VAL B 521      26.370  18.871 -35.584  1.00  1.980          C  
ATOM   8231  C   VAL B 521      27.521  18.296 -36.387  1.00  2.050          C  
ATOM   8232  O   VAL B 521      28.677  18.713 -36.254  1.00  2.260          O  
ATOM   8233  CB  VAL B 521      25.984  20.299 -36.037  1.00  2.780          C  
ATOM   8234  CG1 VAL B 521      27.051  21.330 -35.693  1.00  2.780          C  
ATOM   8235  CG2 VAL B 521      25.706  20.254 -37.535  1.00  2.780          C  
ATOM   8236  H   VAL B 521      27.437  19.359 -33.781  1.00  2.400          H  
ATOM   8237  HA  VAL B 521      25.510  18.239 -35.768  1.00  2.380          H  
ATOM   8238  HB  VAL B 521      25.088  20.602 -35.505  1.00  3.340          H  
ATOM   8239 1HG1 VAL B 521      26.722  22.314 -36.009  1.00  3.340          H  
ATOM   8240 2HG1 VAL B 521      27.205  21.341 -34.620  1.00  3.340          H  
ATOM   8241 3HG1 VAL B 521      27.979  21.093 -36.183  1.00  3.340          H  
ATOM   8242 1HG2 VAL B 521      25.387  21.208 -37.847  1.00  3.340          H  
ATOM   8243 2HG2 VAL B 521      26.589  19.964 -38.079  1.00  3.340          H  
ATOM   8244 3HG2 VAL B 521      24.939  19.541 -37.745  1.00  3.340          H  
ATOM   8245  N   ILE B 522      27.167  17.365 -37.263  1.00  1.920          N  
ATOM   8246  CA  ILE B 522      28.133  16.620 -38.051  1.00  2.000          C  
ATOM   8247  C   ILE B 522      27.954  16.671 -39.571  1.00  2.070          C  
ATOM   8248  O   ILE B 522      26.905  17.076 -40.098  1.00  1.960          O  
ATOM   8249  CB  ILE B 522      28.096  15.133 -37.665  1.00  2.770          C  
ATOM   8250  CG1 ILE B 522      26.691  14.531 -37.999  1.00  2.770          C  
ATOM   8251  CG2 ILE B 522      28.440  14.963 -36.166  1.00  2.770          C  
ATOM   8252  CD1 ILE B 522      26.618  13.021 -37.972  1.00  2.770          C  
ATOM   8253  H   ILE B 522      26.167  17.150 -37.331  1.00  2.300          H  
ATOM   8254  HA  ILE B 522      29.125  17.011 -37.826  1.00  2.400          H  
ATOM   8255  HB  ILE B 522      28.800  14.631 -38.235  1.00  3.320          H  
ATOM   8256 1HG1 ILE B 522      25.976  14.917 -37.276  1.00  3.320          H  
ATOM   8257 2HG1 ILE B 522      26.384  14.846 -38.993  1.00  3.320          H  
ATOM   8258 1HG2 ILE B 522      28.450  13.918 -35.892  1.00  3.320          H  
ATOM   8259 2HG2 ILE B 522      29.429  15.386 -35.971  1.00  3.320          H  
ATOM   8260 3HG2 ILE B 522      27.703  15.482 -35.560  1.00  3.320          H  
ATOM   8261 1HD1 ILE B 522      25.617  12.694 -38.207  1.00  3.320          H  
ATOM   8262 2HD1 ILE B 522      27.282  12.631 -38.709  1.00  3.320          H  
ATOM   8263 3HD1 ILE B 522      26.892  12.650 -37.012  1.00  3.320          H  
ATOM   8264  N   GLU B 523      28.995  16.189 -40.267  1.00  2.360          N  
ATOM   8265  CA  GLU B 523      28.997  16.070 -41.721  1.00  2.380          C  
ATOM   8266  C   GLU B 523      28.321  14.766 -42.162  1.00  2.400          C  
ATOM   8267  O   GLU B 523      27.998  13.899 -41.351  1.00  2.880          O  
ATOM   8268  CB  GLU B 523      30.435  16.100 -42.256  1.00  3.320          C  
ATOM   8269  CG  GLU B 523      31.192  17.396 -41.986  1.00  3.320          C  
ATOM   8270  CD  GLU B 523      32.576  17.408 -42.599  1.00  3.320          C  
ATOM   8271  OE1 GLU B 523      32.903  16.475 -43.297  1.00  3.320          O  
ATOM   8272  OE2 GLU B 523      33.309  18.340 -42.357  1.00  3.320          O  
ATOM   8273  H   GLU B 523      29.831  15.896 -39.748  1.00  2.830          H  
ATOM   8274  HA  GLU B 523      28.442  16.909 -42.149  1.00  2.860          H  
ATOM   8275 1HB  GLU B 523      31.003  15.283 -41.809  1.00  3.990          H  
ATOM   8276 2HB  GLU B 523      30.427  15.940 -43.332  1.00  3.990          H  
ATOM   8277 1HG  GLU B 523      30.614  18.228 -42.397  1.00  3.990          H  
ATOM   8278 2HG  GLU B 523      31.272  17.541 -40.910  1.00  3.990          H  
ATOM   8279  N   SER B 524      28.165  14.590 -43.467  1.00  2.460          N  
ATOM   8280  CA  SER B 524      27.499  13.414 -44.031  1.00  2.490          C  
ATOM   8281  C   SER B 524      28.166  12.074 -43.736  1.00  2.680          C  
ATOM   8282  O   SER B 524      27.505  11.070 -43.433  1.00  3.150          O  
ATOM   8283  CB  SER B 524      27.523  13.574 -45.531  1.00  3.470          C  
ATOM   8284  OG  SER B 524      28.836  13.505 -45.999  1.00  3.470          O  
ATOM   8285  H   SER B 524      28.487  15.311 -44.101  1.00  2.950          H  
ATOM   8286  HA  SER B 524      26.474  13.390 -43.656  1.00  2.990          H  
ATOM   8287 1HB  SER B 524      26.956  12.806 -45.997  1.00  4.170          H  
ATOM   8288 2HB  SER B 524      27.089  14.522 -45.816  1.00  4.170          H  
ATOM   8289  HG  SER B 524      28.782  13.695 -46.943  1.00  4.170          H  
ATOM   8290  N   THR B 525      29.484  12.087 -43.655  1.00  2.850          N  
ATOM   8291  CA  THR B 525      30.253  10.868 -43.481  1.00  3.390          C  
ATOM   8292  C   THR B 525      30.384  10.472 -42.034  1.00  3.170          C  
ATOM   8293  O   THR B 525      31.003   9.457 -41.711  1.00  3.420          O  
ATOM   8294  CB  THR B 525      31.654  11.021 -44.105  1.00  4.530          C  
ATOM   8295  OG1 THR B 525      32.330  12.123 -43.482  1.00  4.530          O  
ATOM   8296  CG2 THR B 525      31.537  11.283 -45.596  1.00  4.530          C  
ATOM   8297  H   THR B 525      29.984  12.950 -43.835  1.00  3.420          H  
ATOM   8298  HA  THR B 525      29.736  10.064 -44.002  1.00  4.070          H  
ATOM   8299  HB  THR B 525      32.225  10.108 -43.939  1.00  5.440          H  
ATOM   8300  HG1 THR B 525      33.259  12.116 -43.736  1.00  5.440          H  
ATOM   8301 1HG2 THR B 525      32.533  11.388 -46.024  1.00  5.440          H  
ATOM   8302 2HG2 THR B 525      31.023  10.451 -46.072  1.00  5.440          H  
ATOM   8303 3HG2 THR B 525      30.980  12.193 -45.762  1.00  5.440          H  
ATOM   8304  N   GLN B 526      29.799  11.266 -41.150  1.00  3.020          N  
ATOM   8305  CA  GLN B 526      29.887  11.002 -39.743  1.00  3.190          C  
ATOM   8306  C   GLN B 526      28.686  10.258 -39.168  1.00  2.820          C  
ATOM   8307  O   GLN B 526      28.644  10.025 -37.968  1.00  2.890          O  
ATOM   8308  CB  GLN B 526      30.132  12.296 -39.006  1.00  4.400          C  
ATOM   8309  CG  GLN B 526      31.452  12.929 -39.326  1.00  4.400          C  
ATOM   8310  CD  GLN B 526      31.739  14.136 -38.479  1.00  4.400          C  
ATOM   8311  OE1 GLN B 526      31.245  15.267 -38.697  1.00  4.400          O  
ATOM   8312  NE2 GLN B 526      32.550  13.890 -37.451  1.00  4.400          N  
ATOM   8313  H   GLN B 526      29.263  12.081 -41.462  1.00  3.620          H  
ATOM   8314  HA  GLN B 526      30.761  10.375 -39.580  1.00  3.830          H  
ATOM   8315 1HB  GLN B 526      29.400  12.979 -39.352  1.00  5.280          H  
ATOM   8316 2HB  GLN B 526      30.025  12.166 -37.928  1.00  5.280          H  
ATOM   8317 1HG  GLN B 526      32.239  12.205 -39.180  1.00  5.280          H  
ATOM   8318 2HG  GLN B 526      31.439  13.242 -40.368  1.00  5.280          H  
ATOM   8319 1HE2 GLN B 526      32.799  14.617 -36.810  1.00  5.280          H  
ATOM   8320 2HE2 GLN B 526      32.898  12.930 -37.306  1.00  5.280          H  
ATOM   8321  N   ILE B 527      27.717   9.827 -39.989  1.00  2.810          N  
ATOM   8322  CA  ILE B 527      26.572   9.131 -39.369  1.00  2.900          C  
ATOM   8323  C   ILE B 527      27.004   7.896 -38.591  1.00  2.910          C  
ATOM   8324  O   ILE B 527      26.504   7.634 -37.499  1.00  3.080          O  
ATOM   8325  CB  ILE B 527      25.468   8.709 -40.364  1.00  4.020          C  
ATOM   8326  CG1 ILE B 527      24.750   9.941 -40.863  1.00  4.020          C  
ATOM   8327  CG2 ILE B 527      24.472   7.714 -39.678  1.00  4.020          C  
ATOM   8328  CD1 ILE B 527      23.809   9.685 -42.024  1.00  4.020          C  
ATOM   8329  H   ILE B 527      27.756  10.041 -40.996  1.00  3.370          H  
ATOM   8330  HA  ILE B 527      26.105   9.817 -38.677  1.00  3.480          H  
ATOM   8331  HB  ILE B 527      25.918   8.237 -41.223  1.00  4.830          H  
ATOM   8332 1HG1 ILE B 527      24.186  10.359 -40.042  1.00  4.830          H  
ATOM   8333 2HG1 ILE B 527      25.494  10.675 -41.185  1.00  4.830          H  
ATOM   8334 1HG2 ILE B 527      23.695   7.417 -40.366  1.00  4.830          H  
ATOM   8335 2HG2 ILE B 527      24.983   6.808 -39.353  1.00  4.830          H  
ATOM   8336 3HG2 ILE B 527      24.024   8.199 -38.812  1.00  4.830          H  
ATOM   8337 1HD1 ILE B 527      23.354  10.616 -42.301  1.00  4.830          H  
ATOM   8338 2HD1 ILE B 527      24.368   9.283 -42.865  1.00  4.830          H  
ATOM   8339 3HD1 ILE B 527      23.028   8.988 -41.757  1.00  4.830          H  
ATOM   8340  N   ASP B 528      27.950   7.148 -39.102  1.00  3.070          N  
ATOM   8341  CA  ASP B 528      28.353   5.922 -38.438  1.00  3.290          C  
ATOM   8342  C   ASP B 528      29.287   6.180 -37.246  1.00  3.300          C  
ATOM   8343  O   ASP B 528      29.762   5.239 -36.606  1.00  3.580          O  
ATOM   8344  CB  ASP B 528      29.014   5.004 -39.453  1.00  4.520          C  
ATOM   8345  CG  ASP B 528      28.024   4.501 -40.523  1.00  4.520          C  
ATOM   8346  OD1 ASP B 528      26.830   4.408 -40.276  1.00  4.520          O  
ATOM   8347  OD2 ASP B 528      28.473   4.271 -41.611  1.00  4.520          O  
ATOM   8348  H   ASP B 528      28.363   7.405 -39.988  1.00  3.680          H  
ATOM   8349  HA  ASP B 528      27.456   5.430 -38.060  1.00  3.950          H  
ATOM   8350 1HB  ASP B 528      29.829   5.536 -39.946  1.00  5.420          H  
ATOM   8351 2HB  ASP B 528      29.445   4.143 -38.939  1.00  5.420          H  
ATOM   8352  N   GLN B 529      29.586   7.457 -36.972  1.00  3.370          N  
ATOM   8353  CA  GLN B 529      30.403   7.868 -35.842  1.00  3.780          C  
ATOM   8354  C   GLN B 529      29.523   8.347 -34.678  1.00  3.710          C  
ATOM   8355  O   GLN B 529      30.044   8.741 -33.629  1.00  3.940          O  
ATOM   8356  CB  GLN B 529      31.349   9.006 -36.227  1.00  5.130          C  
ATOM   8357  CG  GLN B 529      32.402   8.676 -37.270  1.00  5.130          C  
ATOM   8358  CD  GLN B 529      33.231   9.916 -37.580  1.00  5.130          C  
ATOM   8359  OE1 GLN B 529      32.903  10.988 -37.042  1.00  5.130          O  
ATOM   8360  NE2 GLN B 529      34.257   9.786 -38.412  1.00  5.130          N  
ATOM   8361  H   GLN B 529      29.179   8.209 -37.529  1.00  4.040          H  
ATOM   8362  HA  GLN B 529      30.986   7.014 -35.501  1.00  4.540          H  
ATOM   8363 1HB  GLN B 529      30.760   9.837 -36.605  1.00  6.150          H  
ATOM   8364 2HB  GLN B 529      31.864   9.359 -35.336  1.00  6.150          H  
ATOM   8365 1HG  GLN B 529      33.056   7.896 -36.888  1.00  6.150          H  
ATOM   8366 2HG  GLN B 529      31.908   8.348 -38.185  1.00  6.150          H  
ATOM   8367 1HE2 GLN B 529      34.826  10.576 -38.643  1.00  6.150          H  
ATOM   8368 2HE2 GLN B 529      34.464   8.892 -38.816  1.00  6.150          H  
ATOM   8369  N   ILE B 530      28.194   8.335 -34.858  1.00  3.580          N  
ATOM   8370  CA  ILE B 530      27.280   8.836 -33.833  1.00  3.680          C  
ATOM   8371  C   ILE B 530      26.235   7.851 -33.317  1.00  3.250          C  
ATOM   8372  O   ILE B 530      25.981   6.789 -33.884  1.00  3.400          O  
ATOM   8373  CB  ILE B 530      26.528  10.126 -34.286  1.00  5.110          C  
ATOM   8374  CG1 ILE B 530      25.735   9.838 -35.579  1.00  5.110          C  
ATOM   8375  CG2 ILE B 530      27.528  11.260 -34.496  1.00  5.110          C  
ATOM   8376  CD1 ILE B 530      24.605  10.817 -35.968  1.00  5.110          C  
ATOM   8377  H   ILE B 530      27.801   7.983 -35.739  1.00  4.300          H  
ATOM   8378  HA  ILE B 530      27.885   9.121 -32.975  1.00  4.420          H  
ATOM   8379  HB  ILE B 530      25.812  10.420 -33.521  1.00  6.130          H  
ATOM   8380 1HG1 ILE B 530      26.465   9.888 -36.375  1.00  6.130          H  
ATOM   8381 2HG1 ILE B 530      25.368   8.845 -35.547  1.00  6.130          H  
ATOM   8382 1HG2 ILE B 530      27.010  12.157 -34.789  1.00  6.130          H  
ATOM   8383 2HG2 ILE B 530      28.065  11.448 -33.568  1.00  6.130          H  
ATOM   8384 3HG2 ILE B 530      28.242  10.980 -35.275  1.00  6.130          H  
ATOM   8385 1HD1 ILE B 530      24.188  10.509 -36.926  1.00  6.130          H  
ATOM   8386 2HD1 ILE B 530      23.831  10.777 -35.222  1.00  6.130          H  
ATOM   8387 3HD1 ILE B 530      24.973  11.822 -36.043  1.00  6.130          H  
ATOM   8388  N   ASN B 531      25.640   8.256 -32.202  1.00  3.140          N  
ATOM   8389  CA  ASN B 531      24.555   7.598 -31.494  1.00  2.870          C  
ATOM   8390  C   ASN B 531      23.521   8.686 -31.291  1.00  2.550          C  
ATOM   8391  O   ASN B 531      23.856   9.766 -30.805  1.00  2.800          O  
ATOM   8392  CB  ASN B 531      25.019   7.001 -30.182  1.00  4.130          C  
ATOM   8393  CG  ASN B 531      25.985   5.865 -30.373  1.00  4.130          C  
ATOM   8394  OD1 ASN B 531      25.593   4.753 -30.756  1.00  4.130          O  
ATOM   8395  ND2 ASN B 531      27.246   6.117 -30.113  1.00  4.130          N  
ATOM   8396  H   ASN B 531      25.956   9.136 -31.819  1.00  3.770          H  
ATOM   8397  HA  ASN B 531      24.113   6.820 -32.120  1.00  3.440          H  
ATOM   8398 1HB  ASN B 531      25.491   7.774 -29.576  1.00  4.950          H  
ATOM   8399 2HB  ASN B 531      24.152   6.636 -29.627  1.00  4.950          H  
ATOM   8400 1HD2 ASN B 531      27.934   5.396 -30.228  1.00  4.950          H  
ATOM   8401 2HD2 ASN B 531      27.526   7.029 -29.811  1.00  4.950          H  
ATOM   8402  N   TRP B 532      22.289   8.440 -31.709  1.00  2.210          N  
ATOM   8403  CA  TRP B 532      21.282   9.487 -31.683  1.00  1.960          C  
ATOM   8404  C   TRP B 532      19.897   9.019 -31.317  1.00  1.880          C  
ATOM   8405  O   TRP B 532      19.584   7.833 -31.413  1.00  1.980          O  
ATOM   8406  CB  TRP B 532      21.177  10.081 -33.091  1.00  2.840          C  
ATOM   8407  CG  TRP B 532      20.735   9.039 -34.164  1.00  2.840          C  
ATOM   8408  CD1 TRP B 532      19.474   8.801 -34.590  1.00  2.840          C  
ATOM   8409  CD2 TRP B 532      21.556   8.134 -34.926  1.00  2.840          C  
ATOM   8410  NE1 TRP B 532      19.463   7.841 -35.539  1.00  2.840          N  
ATOM   8411  CE2 TRP B 532      20.704   7.423 -35.762  1.00  2.840          C  
ATOM   8412  CE3 TRP B 532      22.894   7.876 -34.972  1.00  2.840          C  
ATOM   8413  CZ2 TRP B 532      21.154   6.484 -36.633  1.00  2.840          C  
ATOM   8414  CZ3 TRP B 532      23.364   6.920 -35.859  1.00  2.840          C  
ATOM   8415  CH2 TRP B 532      22.515   6.244 -36.670  1.00  2.840          C  
ATOM   8416  H   TRP B 532      22.053   7.526 -32.079  1.00  2.650          H  
ATOM   8417  HA  TRP B 532      21.587  10.251 -30.968  1.00  2.350          H  
ATOM   8418 1HB  TRP B 532      20.451  10.894 -33.086  1.00  3.410          H  
ATOM   8419 2HB  TRP B 532      22.133  10.495 -33.384  1.00  3.410          H  
ATOM   8420  HD1 TRP B 532      18.613   9.290 -34.241  1.00  3.410          H  
ATOM   8421  HE1 TRP B 532      18.652   7.478 -36.012  1.00  3.410          H  
ATOM   8422  HE3 TRP B 532      23.569   8.413 -34.328  1.00  3.410          H  
ATOM   8423  HZ2 TRP B 532      20.465   5.950 -37.278  1.00  3.410          H  
ATOM   8424  HZ3 TRP B 532      24.437   6.724 -35.897  1.00  3.410          H  
ATOM   8425  HH2 TRP B 532      22.921   5.510 -37.357  1.00  3.410          H  
ATOM   8426  N   SER B 533      19.068   9.980 -30.907  1.00  1.840          N  
ATOM   8427  CA  SER B 533      17.652   9.760 -30.698  1.00  1.870          C  
ATOM   8428  C   SER B 533      17.013  10.530 -31.831  1.00  1.640          C  
ATOM   8429  O   SER B 533      17.014  10.086 -32.963  1.00  1.660          O  
ATOM   8430  CB  SER B 533      17.193  10.272 -29.344  1.00  2.610          C  
ATOM   8431  OG  SER B 533      17.307  11.668 -29.255  1.00  2.610          O  
ATOM   8432  H   SER B 533      19.415  10.927 -30.790  1.00  2.210          H  
ATOM   8433  HA  SER B 533      17.414   8.702 -30.792  1.00  2.240          H  
ATOM   8434 1HB  SER B 533      16.162   9.975 -29.176  1.00  3.130          H  
ATOM   8435 2HB  SER B 533      17.793   9.806 -28.560  1.00  3.130          H  
ATOM   8436  HG  SER B 533      17.149  11.885 -28.326  1.00  3.130          H  
ATOM   8437  N   ALA B 534      16.575  11.744 -31.583  1.00  1.510          N  
ATOM   8438  CA  ALA B 534      16.063  12.529 -32.691  1.00  1.360          C  
ATOM   8439  C   ALA B 534      17.243  13.095 -33.490  1.00  1.300          C  
ATOM   8440  O   ALA B 534      18.336  13.325 -32.938  1.00  1.350          O  
ATOM   8441  CB  ALA B 534      15.164  13.638 -32.191  1.00  1.960          C  
ATOM   8442  H   ALA B 534      16.597  12.108 -30.635  1.00  1.810          H  
ATOM   8443  HA  ALA B 534      15.492  11.875 -33.347  1.00  1.630          H  
ATOM   8444 1HB  ALA B 534      14.782  14.216 -33.034  1.00  2.360          H  
ATOM   8445 2HB  ALA B 534      14.335  13.232 -31.630  1.00  2.360          H  
ATOM   8446 3HB  ALA B 534      15.728  14.258 -31.560  1.00  2.360          H  
ATOM   8447  N   VAL B 535      17.022  13.284 -34.795  1.00  1.250          N  
ATOM   8448  CA  VAL B 535      18.015  13.919 -35.656  1.00  1.280          C  
ATOM   8449  C   VAL B 535      17.393  15.004 -36.525  1.00  1.240          C  
ATOM   8450  O   VAL B 535      16.362  14.793 -37.172  1.00  1.300          O  
ATOM   8451  CB  VAL B 535      18.731  12.920 -36.593  1.00  1.780          C  
ATOM   8452  CG1 VAL B 535      19.784  13.639 -37.451  1.00  1.780          C  
ATOM   8453  CG2 VAL B 535      19.365  11.852 -35.795  1.00  1.780          C  
ATOM   8454  H   VAL B 535      16.121  13.030 -35.166  1.00  1.500          H  
ATOM   8455  HA  VAL B 535      18.761  14.373 -35.019  1.00  1.540          H  
ATOM   8456  HB  VAL B 535      18.017  12.504 -37.267  1.00  2.140          H  
ATOM   8457 1HG1 VAL B 535      20.252  12.915 -38.087  1.00  2.140          H  
ATOM   8458 2HG1 VAL B 535      19.335  14.403 -38.065  1.00  2.140          H  
ATOM   8459 3HG1 VAL B 535      20.537  14.092 -36.805  1.00  2.140          H  
ATOM   8460 1HG2 VAL B 535      19.859  11.142 -36.453  1.00  2.140          H  
ATOM   8461 2HG2 VAL B 535      20.083  12.289 -35.127  1.00  2.140          H  
ATOM   8462 3HG2 VAL B 535      18.600  11.350 -35.227  1.00  2.140          H  
ATOM   8463  N   TRP B 536      18.034  16.160 -36.527  1.00  1.250          N  
ATOM   8464  CA  TRP B 536      17.690  17.318 -37.342  1.00  1.310          C  
ATOM   8465  C   TRP B 536      18.563  17.338 -38.600  1.00  1.410          C  
ATOM   8466  O   TRP B 536      19.625  17.964 -38.593  1.00  1.570          O  
ATOM   8467  CB  TRP B 536      17.905  18.569 -36.514  1.00  1.810          C  
ATOM   8468  CG  TRP B 536      16.928  18.712 -35.446  1.00  1.810          C  
ATOM   8469  CD1 TRP B 536      16.982  18.202 -34.195  1.00  1.810          C  
ATOM   8470  CD2 TRP B 536      15.717  19.473 -35.517  1.00  1.810          C  
ATOM   8471  NE1 TRP B 536      15.864  18.562 -33.506  1.00  1.810          N  
ATOM   8472  CE2 TRP B 536      15.083  19.345 -34.306  1.00  1.810          C  
ATOM   8473  CE3 TRP B 536      15.137  20.235 -36.497  1.00  1.810          C  
ATOM   8474  CZ2 TRP B 536      13.865  19.953 -34.055  1.00  1.810          C  
ATOM   8475  CZ3 TRP B 536      13.949  20.836 -36.249  1.00  1.810          C  
ATOM   8476  CH2 TRP B 536      13.326  20.699 -35.051  1.00  1.810          C  
ATOM   8477  H   TRP B 536      18.869  16.217 -35.941  1.00  1.500          H  
ATOM   8478  HA  TRP B 536      16.642  17.250 -37.638  1.00  1.570          H  
ATOM   8479 1HB  TRP B 536      18.883  18.543 -36.088  1.00  2.170          H  
ATOM   8480 2HB  TRP B 536      17.831  19.421 -37.143  1.00  2.170          H  
ATOM   8481  HD1 TRP B 536      17.789  17.582 -33.806  1.00  2.170          H  
ATOM   8482  HE1 TRP B 536      15.651  18.302 -32.555  1.00  2.170          H  
ATOM   8483  HE3 TRP B 536      15.622  20.353 -37.461  1.00  2.170          H  
ATOM   8484  HZ2 TRP B 536      13.338  19.859 -33.128  1.00  2.170          H  
ATOM   8485  HZ3 TRP B 536      13.508  21.423 -37.049  1.00  2.170          H  
ATOM   8486  HH2 TRP B 536      12.388  21.188 -34.888  1.00  2.170          H  
ATOM   8487  N   GLY B 537      18.216  16.557 -39.624  1.00  1.540          N  
ATOM   8488  CA  GLY B 537      19.086  16.479 -40.796  1.00  1.780          C  
ATOM   8489  C   GLY B 537      18.614  17.406 -41.908  1.00  1.800          C  
ATOM   8490  O   GLY B 537      17.416  17.630 -42.059  1.00  2.060          O  
ATOM   8491  H   GLY B 537      17.317  16.053 -39.639  1.00  1.850          H  
ATOM   8492 1HA  GLY B 537      20.103  16.739 -40.520  1.00  2.140          H  
ATOM   8493 2HA  GLY B 537      19.110  15.453 -41.161  1.00  2.140          H  
ATOM   8494  N   GLY B 538      19.538  17.903 -42.708  1.00  1.760          N  
ATOM   8495  CA  GLY B 538      19.181  18.713 -43.868  1.00  1.940          C  
ATOM   8496  C   GLY B 538      18.862  17.807 -45.045  1.00  1.990          C  
ATOM   8497  O   GLY B 538      19.326  16.668 -45.083  1.00  1.930          O  
ATOM   8498  H   GLY B 538      20.515  17.738 -42.464  1.00  2.110          H  
ATOM   8499 1HA  GLY B 538      18.325  19.340 -43.644  1.00  2.330          H  
ATOM   8500 2HA  GLY B 538      20.010  19.374 -44.119  1.00  2.330          H  
ATOM   8501  N   CYS B 539      18.106  18.318 -46.023  1.00  2.270          N  
ATOM   8502  CA  CYS B 539      17.775  17.589 -47.251  1.00  2.480          C  
ATOM   8503  C   CYS B 539      18.938  17.401 -48.228  1.00  2.520          C  
ATOM   8504  O   CYS B 539      18.941  16.443 -49.012  1.00  2.630          O  
ATOM   8505  CB  CYS B 539      16.674  18.329 -48.000  1.00  3.390          C  
ATOM   8506  SG  CYS B 539      17.195  19.963 -48.593  1.00  3.390          S  
ATOM   8507  H   CYS B 539      17.686  19.236 -45.877  1.00  2.720          H  
ATOM   8508  HA  CYS B 539      17.402  16.605 -46.966  1.00  2.980          H  
ATOM   8509 1HB  CYS B 539      16.359  17.742 -48.859  1.00  4.070          H  
ATOM   8510 2HB  CYS B 539      15.809  18.464 -47.354  1.00  4.070          H  
ATOM   8511  HG  CYS B 539      16.054  20.252 -49.209  1.00  4.070          H  
ATOM   8512  N   ILE B 540      19.924  18.305 -48.226  1.00  2.530          N  
ATOM   8513  CA  ILE B 540      21.083  18.185 -49.116  1.00  2.680          C  
ATOM   8514  C   ILE B 540      22.419  18.470 -48.442  1.00  2.610          C  
ATOM   8515  O   ILE B 540      22.643  19.575 -47.951  1.00  2.740          O  
ATOM   8516  CB  ILE B 540      20.962  19.119 -50.356  1.00  3.690          C  
ATOM   8517  CG1 ILE B 540      19.685  18.761 -51.192  1.00  3.690          C  
ATOM   8518  CG2 ILE B 540      22.251  19.009 -51.230  1.00  3.690          C  
ATOM   8519  CD1 ILE B 540      19.344  19.738 -52.290  1.00  3.690          C  
ATOM   8520  H   ILE B 540      19.868  19.097 -47.597  1.00  3.040          H  
ATOM   8521  HA  ILE B 540      21.126  17.176 -49.487  1.00  3.220          H  
ATOM   8522  HB  ILE B 540      20.845  20.149 -50.017  1.00  4.430          H  
ATOM   8523 1HG1 ILE B 540      19.823  17.778 -51.635  1.00  4.430          H  
ATOM   8524 2HG1 ILE B 540      18.840  18.724 -50.551  1.00  4.430          H  
ATOM   8525 1HG2 ILE B 540      22.183  19.670 -52.083  1.00  4.430          H  
ATOM   8526 2HG2 ILE B 540      23.132  19.294 -50.656  1.00  4.430          H  
ATOM   8527 3HG2 ILE B 540      22.375  17.984 -51.580  1.00  4.430          H  
ATOM   8528 1HD1 ILE B 540      18.441  19.401 -52.798  1.00  4.430          H  
ATOM   8529 2HD1 ILE B 540      19.166  20.722 -51.854  1.00  4.430          H  
ATOM   8530 3HD1 ILE B 540      20.146  19.803 -53.012  1.00  4.430          H  
ATOM   8531  N   LEU B 541      23.348  17.513 -48.487  1.00  2.480          N  
ATOM   8532  CA  LEU B 541      24.702  17.747 -48.008  1.00  2.480          C  
ATOM   8533  C   LEU B 541      25.594  17.653 -49.240  1.00  2.610          C  
ATOM   8534  O   LEU B 541      25.248  16.964 -50.199  1.00  2.700          O  
ATOM   8535  CB  LEU B 541      25.098  16.807 -46.869  1.00  3.470          C  
ATOM   8536  CG  LEU B 541      24.661  17.290 -45.444  1.00  3.470          C  
ATOM   8537  CD1 LEU B 541      23.171  16.965 -45.154  1.00  3.470          C  
ATOM   8538  CD2 LEU B 541      25.597  16.669 -44.415  1.00  3.470          C  
ATOM   8539  H   LEU B 541      23.155  16.579 -48.859  1.00  2.980          H  
ATOM   8540  HA  LEU B 541      24.781  18.764 -47.625  1.00  2.980          H  
ATOM   8541 1HB  LEU B 541      24.670  15.826 -47.061  1.00  4.170          H  
ATOM   8542 2HB  LEU B 541      26.186  16.720 -46.866  1.00  4.170          H  
ATOM   8543  HG  LEU B 541      24.769  18.368 -45.402  1.00  4.170          H  
ATOM   8544 1HD1 LEU B 541      22.898  17.328 -44.171  1.00  4.170          H  
ATOM   8545 2HD1 LEU B 541      22.528  17.436 -45.878  1.00  4.170          H  
ATOM   8546 3HD1 LEU B 541      23.010  15.908 -45.183  1.00  4.170          H  
ATOM   8547 1HD2 LEU B 541      25.355  17.020 -43.431  1.00  4.170          H  
ATOM   8548 2HD2 LEU B 541      25.498  15.597 -44.443  1.00  4.170          H  
ATOM   8549 3HD2 LEU B 541      26.626  16.955 -44.643  1.00  4.170          H  
ATOM   8550  N   GLY B 542      26.721  18.357 -49.251  1.00  2.680          N  
ATOM   8551  CA  GLY B 542      27.555  18.435 -50.453  1.00  2.850          C  
ATOM   8552  C   GLY B 542      28.022  17.105 -51.039  1.00  2.870          C  
ATOM   8553  O   GLY B 542      28.117  16.964 -52.259  1.00  3.150          O  
ATOM   8554  H   GLY B 542      27.011  18.856 -48.402  1.00  3.220          H  
ATOM   8555 1HA  GLY B 542      27.006  18.982 -51.219  1.00  3.420          H  
ATOM   8556 2HA  GLY B 542      28.431  19.042 -50.222  1.00  3.420          H  
ATOM   8557  N   SER B 543      28.318  16.129 -50.192  1.00  3.010          N  
ATOM   8558  CA  SER B 543      28.778  14.826 -50.660  1.00  3.110          C  
ATOM   8559  C   SER B 543      27.664  13.817 -50.950  1.00  3.020          C  
ATOM   8560  O   SER B 543      27.936  12.752 -51.514  1.00  3.380          O  
ATOM   8561  CB  SER B 543      29.721  14.229 -49.636  1.00  4.310          C  
ATOM   8562  OG  SER B 543      29.042  13.960 -48.439  1.00  4.310          O  
ATOM   8563  H   SER B 543      28.246  16.288 -49.197  1.00  3.610          H  
ATOM   8564  HA  SER B 543      29.330  14.981 -51.588  1.00  3.730          H  
ATOM   8565 1HB  SER B 543      30.148  13.307 -50.031  1.00  5.180          H  
ATOM   8566 2HB  SER B 543      30.542  14.918 -49.448  1.00  5.180          H  
ATOM   8567  HG  SER B 543      29.690  13.546 -47.844  1.00  5.180          H  
ATOM   8568  N   LEU B 544      26.443  14.100 -50.488  1.00  2.770          N  
ATOM   8569  CA  LEU B 544      25.330  13.164 -50.609  1.00  2.720          C  
ATOM   8570  C   LEU B 544      23.995  13.826 -50.258  1.00  2.520          C  
ATOM   8571  O   LEU B 544      23.840  14.419 -49.185  1.00  2.610          O  
ATOM   8572  CB  LEU B 544      25.576  11.904 -49.744  1.00  3.830          C  
ATOM   8573  CG  LEU B 544      24.465  10.804 -49.764  1.00  3.830          C  
ATOM   8574  CD1 LEU B 544      24.321  10.199 -51.170  1.00  3.830          C  
ATOM   8575  CD2 LEU B 544      24.842   9.694 -48.794  1.00  3.830          C  
ATOM   8576  H   LEU B 544      26.267  15.032 -50.116  1.00  3.320          H  
ATOM   8577  HA  LEU B 544      25.284  12.854 -51.649  1.00  3.260          H  
ATOM   8578 1HB  LEU B 544      26.496  11.427 -50.062  1.00  4.590          H  
ATOM   8579 2HB  LEU B 544      25.704  12.225 -48.710  1.00  4.590          H  
ATOM   8580  HG  LEU B 544      23.525  11.245 -49.465  1.00  4.590          H  
ATOM   8581 1HD1 LEU B 544      23.556   9.430 -51.165  1.00  4.590          H  
ATOM   8582 2HD1 LEU B 544      24.044  10.957 -51.887  1.00  4.590          H  
ATOM   8583 3HD1 LEU B 544      25.270   9.754 -51.469  1.00  4.590          H  
ATOM   8584 1HD2 LEU B 544      24.067   8.926 -48.786  1.00  4.590          H  
ATOM   8585 2HD2 LEU B 544      25.788   9.248 -49.097  1.00  4.590          H  
ATOM   8586 3HD2 LEU B 544      24.945  10.094 -47.822  1.00  4.590          H  
ATOM   8587  N   ARG B 545      22.999  13.675 -51.120  1.00  2.530          N  
ATOM   8588  CA  ARG B 545      21.702  14.245 -50.795  1.00  2.670          C  
ATOM   8589  C   ARG B 545      21.250  13.710 -49.426  1.00  2.420          C  
ATOM   8590  O   ARG B 545      21.386  12.515 -49.138  1.00  2.470          O  
ATOM   8591  CB  ARG B 545      20.665  13.892 -51.852  1.00  3.680          C  
ATOM   8592  CG  ARG B 545      20.265  12.432 -51.887  1.00  3.680          C  
ATOM   8593  CD  ARG B 545      19.354  12.117 -52.996  1.00  3.680          C  
ATOM   8594  NE  ARG B 545      18.852  10.765 -52.864  1.00  3.680          N  
ATOM   8595  CZ  ARG B 545      19.429   9.633 -53.302  1.00  3.680          C  
ATOM   8596  NH1 ARG B 545      20.568   9.641 -53.968  1.00  3.680          N  
ATOM   8597  NH2 ARG B 545      18.807   8.501 -53.029  1.00  3.680          N  
ATOM   8598  H   ARG B 545      23.153  13.202 -52.001  1.00  3.040          H  
ATOM   8599  HA  ARG B 545      21.795  15.328 -50.746  1.00  3.200          H  
ATOM   8600 1HB  ARG B 545      19.764  14.478 -51.676  1.00  4.420          H  
ATOM   8601 2HB  ARG B 545      21.043  14.160 -52.839  1.00  4.420          H  
ATOM   8602 1HG  ARG B 545      21.147  11.799 -51.954  1.00  4.420          H  
ATOM   8603 2HG  ARG B 545      19.727  12.194 -50.991  1.00  4.420          H  
ATOM   8604 1HD  ARG B 545      18.502  12.796 -52.963  1.00  4.420          H  
ATOM   8605 2HD  ARG B 545      19.860  12.216 -53.952  1.00  4.420          H  
ATOM   8606  HE  ARG B 545      17.974  10.640 -52.342  1.00  4.420          H  
ATOM   8607 1HH1 ARG B 545      21.034  10.511 -54.168  1.00  4.420          H  
ATOM   8608 2HH1 ARG B 545      20.976   8.771 -54.281  1.00  4.420          H  
ATOM   8609 1HH2 ARG B 545      17.926   8.555 -52.487  1.00  4.420          H  
ATOM   8610 2HH2 ARG B 545      19.183   7.613 -53.321  1.00  4.420          H  
ATOM   8611  N   GLY B 546      20.665  14.592 -48.621  1.00  2.230          N  
ATOM   8612  CA  GLY B 546      20.187  14.318 -47.268  1.00  2.050          C  
ATOM   8613  C   GLY B 546      19.169  13.229 -47.273  1.00  2.130          C  
ATOM   8614  O   GLY B 546      19.130  12.398 -46.376  1.00  1.980          O  
ATOM   8615  H   GLY B 546      20.499  15.525 -48.967  1.00  2.680          H  
ATOM   8616 1HA  GLY B 546      21.015  14.059 -46.634  1.00  2.460          H  
ATOM   8617 2HA  GLY B 546      19.756  15.212 -46.849  1.00  2.460          H  
ATOM   8618  N   GLN B 547      18.399  13.161 -48.339  1.00  2.410          N  
ATOM   8619  CA  GLN B 547      17.415  12.098 -48.464  1.00  2.570          C  
ATOM   8620  C   GLN B 547      18.072  10.708 -48.307  1.00  2.590          C  
ATOM   8621  O   GLN B 547      17.450   9.796 -47.755  1.00  2.640          O  
ATOM   8622  CB  GLN B 547      16.690  12.196 -49.810  1.00  3.530          C  
ATOM   8623  CG  GLN B 547      15.518  11.244 -49.973  1.00  3.530          C  
ATOM   8624  CD  GLN B 547      15.901   9.860 -50.518  1.00  3.530          C  
ATOM   8625  OE1 GLN B 547      16.745   9.735 -51.428  1.00  3.530          O  
ATOM   8626  NE2 GLN B 547      15.296   8.828 -49.945  1.00  3.530          N  
ATOM   8627  H   GLN B 547      18.456  13.955 -48.981  1.00  2.890          H  
ATOM   8628  HA  GLN B 547      16.682  12.216 -47.666  1.00  3.080          H  
ATOM   8629 1HB  GLN B 547      16.329  13.205 -49.951  1.00  4.240          H  
ATOM   8630 2HB  GLN B 547      17.386  11.995 -50.604  1.00  4.240          H  
ATOM   8631 1HG  GLN B 547      15.037  11.103 -49.005  1.00  4.240          H  
ATOM   8632 2HG  GLN B 547      14.827  11.702 -50.670  1.00  4.240          H  
ATOM   8633 1HE2 GLN B 547      15.505   7.864 -50.226  1.00  4.240          H  
ATOM   8634 2HE2 GLN B 547      14.653   8.970 -49.202  1.00  4.240          H  
ATOM   8635  N   ALA B 548      19.292  10.522 -48.830  1.00  2.630          N  
ATOM   8636  CA  ALA B 548      19.971   9.236 -48.754  1.00  2.750          C  
ATOM   8637  C   ALA B 548      20.579   9.063 -47.373  1.00  2.560          C  
ATOM   8638  O   ALA B 548      20.653   7.948 -46.851  1.00  2.610          O  
ATOM   8639  CB  ALA B 548      21.028   9.137 -49.813  1.00  3.800          C  
ATOM   8640  H   ALA B 548      19.806  11.297 -49.246  1.00  3.160          H  
ATOM   8641  HA  ALA B 548      19.233   8.447 -48.911  1.00  3.300          H  
ATOM   8642 1HB  ALA B 548      21.523   8.172 -49.755  1.00  4.560          H  
ATOM   8643 2HB  ALA B 548      20.582   9.254 -50.780  1.00  4.560          H  
ATOM   8644 3HB  ALA B 548      21.734   9.922 -49.647  1.00  4.560          H  
ATOM   8645  N   LEU B 549      21.042  10.170 -46.792  1.00  2.380          N  
ATOM   8646  CA  LEU B 549      21.595  10.145 -45.437  1.00  2.250          C  
ATOM   8647  C   LEU B 549      20.487   9.749 -44.466  1.00  2.070          C  
ATOM   8648  O   LEU B 549      20.724   9.019 -43.502  1.00  2.050          O  
ATOM   8649  CB  LEU B 549      22.213  11.506 -45.103  1.00  3.200          C  
ATOM   8650  CG  LEU B 549      23.507  11.818 -45.874  1.00  3.200          C  
ATOM   8651  CD1 LEU B 549      23.872  13.249 -45.724  1.00  3.200          C  
ATOM   8652  CD2 LEU B 549      24.658  10.964 -45.301  1.00  3.200          C  
ATOM   8653  H   LEU B 549      21.022  11.039 -47.341  1.00  2.860          H  
ATOM   8654  HA  LEU B 549      22.358   9.375 -45.390  1.00  2.700          H  
ATOM   8655 1HB  LEU B 549      21.489  12.267 -45.326  1.00  3.840          H  
ATOM   8656 2HB  LEU B 549      22.419  11.554 -44.051  1.00  3.840          H  
ATOM   8657  HG  LEU B 549      23.354  11.603 -46.931  1.00  3.840          H  
ATOM   8658 1HD1 LEU B 549      24.769  13.447 -46.283  1.00  3.840          H  
ATOM   8659 2HD1 LEU B 549      23.093  13.856 -46.121  1.00  3.840          H  
ATOM   8660 3HD1 LEU B 549      24.026  13.486 -44.679  1.00  3.840          H  
ATOM   8661 1HD2 LEU B 549      25.564  11.167 -45.836  1.00  3.840          H  
ATOM   8662 2HD2 LEU B 549      24.810  11.210 -44.254  1.00  3.840          H  
ATOM   8663 3HD2 LEU B 549      24.453   9.903 -45.387  1.00  3.840          H  
ATOM   8664  N   SER B 550      19.275  10.220 -44.740  1.00  2.010          N  
ATOM   8665  CA  SER B 550      18.112   9.875 -43.954  1.00  1.910          C  
ATOM   8666  C   SER B 550      17.877   8.380 -44.057  1.00  2.050          C  
ATOM   8667  O   SER B 550      17.707   7.714 -43.035  1.00  1.980          O  
ATOM   8668  CB  SER B 550      16.896  10.624 -44.405  1.00  2.710          C  
ATOM   8669  OG  SER B 550      15.807  10.250 -43.632  1.00  2.710          O  
ATOM   8670  H   SER B 550      19.175  10.863 -45.518  1.00  2.410          H  
ATOM   8671  HA  SER B 550      18.304  10.125 -42.916  1.00  2.290          H  
ATOM   8672 1HB  SER B 550      17.065  11.695 -44.321  1.00  3.260          H  
ATOM   8673 2HB  SER B 550      16.693  10.406 -45.446  1.00  3.260          H  
ATOM   8674  HG  SER B 550      15.035  10.699 -44.024  1.00  3.260          H  
ATOM   8675  N   GLU B 551      17.940   7.815 -45.277  1.00  2.290          N  
ATOM   8676  CA  GLU B 551      17.778   6.372 -45.404  1.00  2.480          C  
ATOM   8677  C   GLU B 551      18.863   5.645 -44.596  1.00  2.490          C  
ATOM   8678  O   GLU B 551      18.569   4.635 -43.962  1.00  2.520          O  
ATOM   8679  CB  GLU B 551      17.847   5.907 -46.859  1.00  3.400          C  
ATOM   8680  CG  GLU B 551      16.673   6.295 -47.737  1.00  3.400          C  
ATOM   8681  CD  GLU B 551      16.865   5.807 -49.173  1.00  3.400          C  
ATOM   8682  OE1 GLU B 551      17.878   5.198 -49.421  1.00  3.400          O  
ATOM   8683  OE2 GLU B 551      16.032   6.077 -50.016  1.00  3.400          O  
ATOM   8684  H   GLU B 551      18.038   8.402 -46.112  1.00  2.750          H  
ATOM   8685  HA  GLU B 551      16.803   6.099 -45.001  1.00  2.980          H  
ATOM   8686 1HB  GLU B 551      18.742   6.313 -47.320  1.00  4.080          H  
ATOM   8687 2HB  GLU B 551      17.937   4.821 -46.885  1.00  4.080          H  
ATOM   8688 1HG  GLU B 551      15.763   5.862 -47.327  1.00  4.080          H  
ATOM   8689 2HG  GLU B 551      16.567   7.377 -47.726  1.00  4.080          H  
ATOM   8690  N   GLN B 552      20.107   6.158 -44.591  1.00  2.510          N  
ATOM   8691  CA  GLN B 552      21.170   5.536 -43.784  1.00  2.610          C  
ATOM   8692  C   GLN B 552      20.790   5.539 -42.300  1.00  2.390          C  
ATOM   8693  O   GLN B 552      21.021   4.548 -41.592  1.00  2.480          O  
ATOM   8694  CB  GLN B 552      22.516   6.236 -43.972  1.00  3.610          C  
ATOM   8695  CG  GLN B 552      23.671   5.593 -43.193  1.00  3.610          C  
ATOM   8696  CD  GLN B 552      24.981   6.271 -43.481  1.00  3.610          C  
ATOM   8697  OE1 GLN B 552      25.050   7.071 -44.420  1.00  3.610          O  
ATOM   8698  NE2 GLN B 552      26.026   5.972 -42.709  1.00  3.610          N  
ATOM   8699  H   GLN B 552      20.313   6.953 -45.206  1.00  3.010          H  
ATOM   8700  HA  GLN B 552      21.281   4.502 -44.103  1.00  3.130          H  
ATOM   8701 1HB  GLN B 552      22.768   6.258 -45.030  1.00  4.340          H  
ATOM   8702 2HB  GLN B 552      22.441   7.260 -43.637  1.00  4.340          H  
ATOM   8703 1HG  GLN B 552      23.479   5.669 -42.125  1.00  4.340          H  
ATOM   8704 2HG  GLN B 552      23.753   4.540 -43.480  1.00  4.340          H  
ATOM   8705 1HE2 GLN B 552      26.916   6.391 -42.882  1.00  4.340          H  
ATOM   8706 2HE2 GLN B 552      25.966   5.294 -41.920  1.00  4.340          H  
ATOM   8707  N   LEU B 553      20.215   6.650 -41.815  1.00  2.120          N  
ATOM   8708  CA  LEU B 553      19.775   6.689 -40.426  1.00  1.940          C  
ATOM   8709  C   LEU B 553      18.680   5.632 -40.242  1.00  1.900          C  
ATOM   8710  O   LEU B 553      18.715   4.878 -39.269  1.00  1.930          O  
ATOM   8711  CB  LEU B 553      19.202   8.070 -40.052  1.00  2.790          C  
ATOM   8712  CG  LEU B 553      20.170   9.282 -40.008  1.00  2.790          C  
ATOM   8713  CD1 LEU B 553      19.355  10.541 -39.863  1.00  2.790          C  
ATOM   8714  CD2 LEU B 553      21.119   9.179 -38.837  1.00  2.790          C  
ATOM   8715  H   LEU B 553      20.139   7.474 -42.424  1.00  2.540          H  
ATOM   8716  HA  LEU B 553      20.614   6.441 -39.783  1.00  2.330          H  
ATOM   8717 1HB  LEU B 553      18.418   8.310 -40.757  1.00  3.350          H  
ATOM   8718 2HB  LEU B 553      18.753   7.987 -39.063  1.00  3.350          H  
ATOM   8719  HG  LEU B 553      20.733   9.324 -40.939  1.00  3.350          H  
ATOM   8720 1HD1 LEU B 553      20.001  11.386 -39.848  1.00  3.350          H  
ATOM   8721 2HD1 LEU B 553      18.667  10.636 -40.694  1.00  3.350          H  
ATOM   8722 3HD1 LEU B 553      18.799  10.499 -38.942  1.00  3.350          H  
ATOM   8723 1HD2 LEU B 553      21.781  10.033 -38.825  1.00  3.350          H  
ATOM   8724 2HD2 LEU B 553      20.550   9.156 -37.920  1.00  3.350          H  
ATOM   8725 3HD2 LEU B 553      21.703   8.282 -38.925  1.00  3.350          H  
ATOM   8726  N   ILE B 554      17.767   5.502 -41.222  1.00  1.920          N  
ATOM   8727  CA  ILE B 554      16.696   4.508 -41.138  1.00  1.990          C  
ATOM   8728  C   ILE B 554      17.281   3.113 -41.075  1.00  2.220          C  
ATOM   8729  O   ILE B 554      16.820   2.299 -40.287  1.00  2.250          O  
ATOM   8730  CB  ILE B 554      15.679   4.538 -42.304  1.00  2.760          C  
ATOM   8731  CG1 ILE B 554      14.885   5.861 -42.371  1.00  2.760          C  
ATOM   8732  CG2 ILE B 554      14.707   3.336 -42.192  1.00  2.760          C  
ATOM   8733  CD1 ILE B 554      14.034   6.245 -41.195  1.00  2.760          C  
ATOM   8734  H   ILE B 554      17.795   6.169 -42.000  1.00  2.300          H  
ATOM   8735  HA  ILE B 554      16.150   4.679 -40.218  1.00  2.390          H  
ATOM   8736  HB  ILE B 554      16.211   4.455 -43.243  1.00  3.310          H  
ATOM   8737 1HG1 ILE B 554      15.580   6.666 -42.550  1.00  3.310          H  
ATOM   8738 2HG1 ILE B 554      14.235   5.770 -43.212  1.00  3.310          H  
ATOM   8739 1HG2 ILE B 554      14.014   3.368 -43.035  1.00  3.310          H  
ATOM   8740 2HG2 ILE B 554      15.248   2.392 -42.224  1.00  3.310          H  
ATOM   8741 3HG2 ILE B 554      14.147   3.385 -41.260  1.00  3.310          H  
ATOM   8742 1HD1 ILE B 554      13.531   7.187 -41.417  1.00  3.310          H  
ATOM   8743 2HD1 ILE B 554      13.280   5.489 -40.996  1.00  3.310          H  
ATOM   8744 3HD1 ILE B 554      14.651   6.373 -40.339  1.00  3.310          H  
ATOM   8745  N   GLN B 555      18.305   2.814 -41.879  1.00  2.450          N  
ATOM   8746  CA  GLN B 555      18.901   1.482 -41.838  1.00  2.730          C  
ATOM   8747  C   GLN B 555      19.335   1.186 -40.405  1.00  2.680          C  
ATOM   8748  O   GLN B 555      19.036   0.114 -39.872  1.00  2.790          O  
ATOM   8749  CB  GLN B 555      20.101   1.391 -42.783  1.00  3.710          C  
ATOM   8750  CG  GLN B 555      19.752   1.417 -44.263  1.00  3.710          C  
ATOM   8751  CD  GLN B 555      20.991   1.489 -45.142  1.00  3.710          C  
ATOM   8752  OE1 GLN B 555      22.083   1.806 -44.660  1.00  3.710          O  
ATOM   8753  NE2 GLN B 555      20.831   1.199 -46.426  1.00  3.710          N  
ATOM   8754  H   GLN B 555      18.620   3.513 -42.550  1.00  2.940          H  
ATOM   8755  HA  GLN B 555      18.156   0.752 -42.144  1.00  3.280          H  
ATOM   8756 1HB  GLN B 555      20.768   2.225 -42.588  1.00  4.450          H  
ATOM   8757 2HB  GLN B 555      20.658   0.477 -42.579  1.00  4.450          H  
ATOM   8758 1HG  GLN B 555      19.214   0.504 -44.508  1.00  4.450          H  
ATOM   8759 2HG  GLN B 555      19.130   2.278 -44.468  1.00  4.450          H  
ATOM   8760 1HE2 GLN B 555      21.616   1.230 -47.048  1.00  4.450          H  
ATOM   8761 2HE2 GLN B 555      19.928   0.949 -46.776  1.00  4.450          H  
ATOM   8762  N   SER B 556      19.941   2.169 -39.733  1.00  2.540          N  
ATOM   8763  CA  SER B 556      20.305   1.989 -38.335  1.00  2.550          C  
ATOM   8764  C   SER B 556      19.053   1.968 -37.434  1.00  2.310          C  
ATOM   8765  O   SER B 556      19.050   1.334 -36.370  1.00  2.400          O  
ATOM   8766  CB  SER B 556      21.283   3.058 -37.901  1.00  3.570          C  
ATOM   8767  OG  SER B 556      22.523   2.905 -38.553  1.00  3.570          O  
ATOM   8768  H   SER B 556      20.215   3.024 -40.236  1.00  3.050          H  
ATOM   8769  HA  SER B 556      20.803   1.025 -38.237  1.00  3.060          H  
ATOM   8770 1HB  SER B 556      20.865   4.011 -38.162  1.00  4.280          H  
ATOM   8771 2HB  SER B 556      21.417   3.032 -36.823  1.00  4.280          H  
ATOM   8772  HG  SER B 556      23.107   3.585 -38.209  1.00  4.280          H  
ATOM   8773  N   LEU B 557      17.929   2.508 -37.911  1.00  2.150          N  
ATOM   8774  CA  LEU B 557      16.707   2.478 -37.128  1.00  2.190          C  
ATOM   8775  C   LEU B 557      15.933   1.206 -37.406  1.00  2.490          C  
ATOM   8776  O   LEU B 557      14.767   1.083 -37.017  1.00  2.580          O  
ATOM   8777  CB  LEU B 557      15.752   3.646 -37.363  1.00  3.050          C  
ATOM   8778  CG  LEU B 557      16.266   5.051 -37.128  1.00  3.050          C  
ATOM   8779  CD1 LEU B 557      15.105   5.968 -37.242  1.00  3.050          C  
ATOM   8780  CD2 LEU B 557      16.991   5.140 -35.861  1.00  3.050          C  
ATOM   8781  H   LEU B 557      17.951   3.046 -38.781  1.00  2.580          H  
ATOM   8782  HA  LEU B 557      16.967   2.461 -36.079  1.00  2.630          H  
ATOM   8783 1HB  LEU B 557      15.388   3.578 -38.378  1.00  3.660          H  
ATOM   8784 2HB  LEU B 557      14.899   3.509 -36.692  1.00  3.660          H  
ATOM   8785  HG  LEU B 557      16.924   5.336 -37.901  1.00  3.660          H  
ATOM   8786 1HD1 LEU B 557      15.451   6.963 -37.100  1.00  3.660          H  
ATOM   8787 2HD1 LEU B 557      14.646   5.870 -38.204  1.00  3.660          H  
ATOM   8788 3HD1 LEU B 557      14.367   5.733 -36.480  1.00  3.660          H  
ATOM   8789 1HD2 LEU B 557      17.322   6.151 -35.703  1.00  3.660          H  
ATOM   8790 2HD2 LEU B 557      16.333   4.842 -35.082  1.00  3.660          H  
ATOM   8791 3HD2 LEU B 557      17.856   4.487 -35.868  1.00  3.660          H  
ATOM   8792  N   THR B 558      16.549   0.251 -38.121  1.00  2.880          N  
ATOM   8793  CA  THR B 558      15.894  -1.026 -38.282  1.00  3.460          C  
ATOM   8794  C   THR B 558      16.248  -1.790 -37.020  1.00  3.430          C  
ATOM   8795  O   THR B 558      15.597  -2.775 -36.683  1.00  3.800          O  
ATOM   8796  CB  THR B 558      16.294  -1.817 -39.546  1.00  4.610          C  
ATOM   8797  OG1 THR B 558      17.693  -2.139 -39.526  1.00  4.610          O  
ATOM   8798  CG2 THR B 558      15.948  -1.047 -40.804  1.00  4.610          C  
ATOM   8799  H   THR B 558      17.469   0.398 -38.540  1.00  3.460          H  
ATOM   8800  HA  THR B 558      14.816  -0.881 -38.308  1.00  4.150          H  
ATOM   8801  HB  THR B 558      15.736  -2.750 -39.554  1.00  5.530          H  
ATOM   8802  HG1 THR B 558      18.223  -1.323 -39.601  1.00  5.530          H  
ATOM   8803 1HG2 THR B 558      16.219  -1.634 -41.676  1.00  5.530          H  
ATOM   8804 2HG2 THR B 558      14.881  -0.837 -40.820  1.00  5.530          H  
ATOM   8805 3HG2 THR B 558      16.491  -0.122 -40.808  1.00  5.530          H  
ATOM   8806  N   LYS B 559      17.230  -1.252 -36.270  1.00  3.200          N  
ATOM   8807  CA  LYS B 559      17.663  -1.759 -34.988  1.00  3.480          C  
ATOM   8808  C   LYS B 559      16.995  -0.893 -33.918  1.00  3.210          C  
ATOM   8809  O   LYS B 559      16.274  -1.407 -33.061  1.00  3.630          O  
ATOM   8810  CB  LYS B 559      19.183  -1.692 -34.872  1.00  4.760          C  
ATOM   8811  CG  LYS B 559      19.971  -2.569 -35.849  1.00  4.760          C  
ATOM   8812  CD  LYS B 559      19.770  -4.058 -35.568  1.00  4.760          C  
ATOM   8813  CE  LYS B 559      20.677  -4.918 -36.434  1.00  4.760          C  
ATOM   8814  NZ  LYS B 559      20.483  -6.370 -36.166  1.00  4.760          N  
ATOM   8815  H   LYS B 559      17.708  -0.415 -36.602  1.00  3.840          H  
ATOM   8816  HA  LYS B 559      17.324  -2.779 -34.861  1.00  4.180          H  
ATOM   8817 1HB  LYS B 559      19.512  -0.674 -35.026  1.00  5.710          H  
ATOM   8818 2HB  LYS B 559      19.479  -1.957 -33.884  1.00  5.710          H  
ATOM   8819 1HG  LYS B 559      19.645  -2.349 -36.869  1.00  5.710          H  
ATOM   8820 2HG  LYS B 559      21.030  -2.328 -35.762  1.00  5.710          H  
ATOM   8821 1HD  LYS B 559      19.970  -4.267 -34.513  1.00  5.710          H  
ATOM   8822 2HD  LYS B 559      18.740  -4.342 -35.782  1.00  5.710          H  
ATOM   8823 1HE  LYS B 559      20.460  -4.720 -37.483  1.00  5.710          H  
ATOM   8824 2HE  LYS B 559      21.715  -4.659 -36.232  1.00  5.710          H  
ATOM   8825 1HZ  LYS B 559      21.099  -6.907 -36.758  1.00  5.710          H  
ATOM   8826 2HZ  LYS B 559      20.695  -6.569 -35.189  1.00  5.710          H  
ATOM   8827 3HZ  LYS B 559      19.522  -6.623 -36.364  1.00  5.710          H  
ATOM   8828  N   ALA B 560      17.213   0.437 -33.997  1.00  2.750          N  
ATOM   8829  CA  ALA B 560      16.629   1.427 -33.075  1.00  2.710          C  
ATOM   8830  C   ALA B 560      15.270   1.884 -33.611  1.00  2.470          C  
ATOM   8831  O   ALA B 560      15.078   3.049 -33.991  1.00  2.470          O  
ATOM   8832  CB  ALA B 560      17.568   2.600 -32.893  1.00  3.810          C  
ATOM   8833  H   ALA B 560      17.829   0.774 -34.742  1.00  3.300          H  
ATOM   8834  HA  ALA B 560      16.468   0.947 -32.110  1.00  3.250          H  
ATOM   8835 1HB  ALA B 560      17.125   3.312 -32.203  1.00  4.570          H  
ATOM   8836 2HB  ALA B 560      18.519   2.245 -32.494  1.00  4.570          H  
ATOM   8837 3HB  ALA B 560      17.739   3.079 -33.847  1.00  4.570          H  
ATOM   8838  N   ASN B 561      14.331   0.964 -33.538  1.00  2.780          N  
ATOM   8839  CA  ASN B 561      13.009   1.051 -34.163  1.00  3.110          C  
ATOM   8840  C   ASN B 561      12.094   2.240 -33.832  1.00  2.410          C  
ATOM   8841  O   ASN B 561      11.244   2.584 -34.653  1.00  2.840          O  
ATOM   8842  CB  ASN B 561      12.235  -0.210 -33.845  1.00  4.220          C  
ATOM   8843  CG  ASN B 561      12.781  -1.458 -34.512  1.00  4.220          C  
ATOM   8844  OD1 ASN B 561      12.507  -2.572 -34.022  1.00  4.220          O  
ATOM   8845  ND2 ASN B 561      13.536  -1.324 -35.577  1.00  4.220          N  
ATOM   8846  H   ASN B 561      14.640   0.072 -33.132  1.00  3.340          H  
ATOM   8847  HA  ASN B 561      13.162   1.109 -35.235  1.00  3.730          H  
ATOM   8848 1HB  ASN B 561      12.221  -0.351 -32.781  1.00  5.070          H  
ATOM   8849 2HB  ASN B 561      11.202  -0.076 -34.156  1.00  5.070          H  
ATOM   8850 1HD2 ASN B 561      13.950  -2.137 -36.025  1.00  5.070          H  
ATOM   8851 2HD2 ASN B 561      13.765  -0.412 -35.967  1.00  5.070          H  
ATOM   8852  N   HIS B 562      12.213   2.868 -32.662  1.00  1.840          N  
ATOM   8853  CA  HIS B 562      11.239   3.914 -32.331  1.00  1.600          C  
ATOM   8854  C   HIS B 562      11.692   5.385 -32.465  1.00  1.610          C  
ATOM   8855  O   HIS B 562      11.033   6.277 -31.939  1.00  2.100          O  
ATOM   8856  CB  HIS B 562      10.752   3.642 -30.912  1.00  2.340          C  
ATOM   8857  CG  HIS B 562      10.165   2.262 -30.829  1.00  2.340          C  
ATOM   8858  ND1 HIS B 562      10.929   1.152 -30.480  1.00  2.340          N  
ATOM   8859  CD2 HIS B 562       8.931   1.790 -31.117  1.00  2.340          C  
ATOM   8860  CE1 HIS B 562      10.176   0.068 -30.543  1.00  2.340          C  
ATOM   8861  NE2 HIS B 562       8.966   0.426 -30.932  1.00  2.340          N  
ATOM   8862  H   HIS B 562      12.909   2.591 -31.984  1.00  2.210          H  
ATOM   8863  HA  HIS B 562      10.379   3.801 -32.987  1.00  1.920          H  
ATOM   8864 1HB  HIS B 562      11.577   3.727 -30.208  1.00  2.800          H  
ATOM   8865 2HB  HIS B 562       9.989   4.368 -30.631  1.00  2.800          H  
ATOM   8866  HD2 HIS B 562       8.075   2.372 -31.452  1.00  2.800          H  
ATOM   8867  HE1 HIS B 562      10.496  -0.948 -30.328  1.00  2.800          H  
ATOM   8868  HE2 HIS B 562       8.185  -0.200 -31.087  1.00  2.800          H  
ATOM   8869  N   ILE B 563      12.783   5.658 -33.174  1.00  1.670          N  
ATOM   8870  CA  ILE B 563      13.258   7.050 -33.350  1.00  1.660          C  
ATOM   8871  C   ILE B 563      12.500   8.014 -34.330  1.00  1.570          C  
ATOM   8872  O   ILE B 563      12.067   7.578 -35.395  1.00  1.750          O  
ATOM   8873  CB  ILE B 563      14.744   7.052 -33.650  1.00  2.330          C  
ATOM   8874  CG1 ILE B 563      15.483   6.638 -32.342  1.00  2.330          C  
ATOM   8875  CG2 ILE B 563      15.208   8.334 -34.321  1.00  2.330          C  
ATOM   8876  CD1 ILE B 563      16.963   6.375 -32.475  1.00  2.330          C  
ATOM   8877  H   ILE B 563      13.312   4.870 -33.583  1.00  2.000          H  
ATOM   8878  HA  ILE B 563      13.201   7.444 -32.354  1.00  1.990          H  
ATOM   8879  HB  ILE B 563      14.918   6.259 -34.317  1.00  2.790          H  
ATOM   8880 1HG1 ILE B 563      15.347   7.436 -31.617  1.00  2.790          H  
ATOM   8881 2HG1 ILE B 563      15.017   5.736 -31.953  1.00  2.790          H  
ATOM   8882 1HG2 ILE B 563      16.260   8.259 -34.547  1.00  2.790          H  
ATOM   8883 2HG2 ILE B 563      14.670   8.487 -35.242  1.00  2.790          H  
ATOM   8884 3HG2 ILE B 563      15.046   9.168 -33.696  1.00  2.790          H  
ATOM   8885 1HD1 ILE B 563      17.371   6.107 -31.503  1.00  2.790          H  
ATOM   8886 2HD1 ILE B 563      17.138   5.575 -33.151  1.00  2.790          H  
ATOM   8887 3HD1 ILE B 563      17.473   7.265 -32.835  1.00  2.790          H  
ATOM   8888  N   PRO B 564      12.233   9.298 -33.906  1.00  1.450          N  
ATOM   8889  CA  PRO B 564      11.566  10.427 -34.602  1.00  1.460          C  
ATOM   8890  C   PRO B 564      12.255  11.390 -35.626  1.00  1.340          C  
ATOM   8891  O   PRO B 564      11.698  12.482 -35.652  1.00  1.270          O  
ATOM   8892  CB  PRO B 564      11.146  11.298 -33.396  1.00  2.190          C  
ATOM   8893  CG  PRO B 564      12.167  11.080 -32.372  1.00  2.190          C  
ATOM   8894  CD  PRO B 564      12.515   9.645 -32.465  1.00  2.190          C  
ATOM   8895  HA  PRO B 564      10.656  10.015 -35.070  1.00  1.750          H  
ATOM   8896 1HB  PRO B 564      11.085  12.358 -33.656  1.00  2.630          H  
ATOM   8897 2HB  PRO B 564      10.177  11.027 -33.058  1.00  2.630          H  
ATOM   8898 1HG  PRO B 564      13.013  11.716 -32.584  1.00  2.630          H  
ATOM   8899 2HG  PRO B 564      11.782  11.373 -31.378  1.00  2.630          H  
ATOM   8900 1HD  PRO B 564      13.561   9.547 -32.173  1.00  2.630          H  
ATOM   8901 2HD  PRO B 564      11.832   9.081 -31.807  1.00  2.630          H  
ATOM   8902  N   LEU B 565      12.620  10.876 -36.809  1.00  1.430          N  
ATOM   8903  CA  LEU B 565      13.673  11.653 -37.514  1.00  1.400          C  
ATOM   8904  C   LEU B 565      13.022  12.826 -38.305  1.00  1.430          C  
ATOM   8905  O   LEU B 565      11.891  12.698 -38.792  1.00  1.520          O  
ATOM   8906  CB  LEU B 565      14.423  10.806 -38.549  1.00  1.970          C  
ATOM   8907  CG  LEU B 565      15.181   9.598 -38.070  1.00  1.970          C  
ATOM   8908  CD1 LEU B 565      15.759   8.904 -39.303  1.00  1.970          C  
ATOM   8909  CD2 LEU B 565      16.308   9.991 -37.102  1.00  1.970          C  
ATOM   8910  H   LEU B 565      11.847  10.683 -37.424  1.00  1.720          H  
ATOM   8911  HA  LEU B 565      14.361  12.074 -36.788  1.00  1.680          H  
ATOM   8912 1HB  LEU B 565      13.700  10.459 -39.285  1.00  2.370          H  
ATOM   8913 2HB  LEU B 565      15.134  11.459 -39.061  1.00  2.370          H  
ATOM   8914  HG  LEU B 565      14.486   8.921 -37.580  1.00  2.370          H  
ATOM   8915 1HD1 LEU B 565      16.296   8.005 -39.021  1.00  2.370          H  
ATOM   8916 2HD1 LEU B 565      14.950   8.645 -39.968  1.00  2.370          H  
ATOM   8917 3HD1 LEU B 565      16.437   9.574 -39.819  1.00  2.370          H  
ATOM   8918 1HD2 LEU B 565      16.850   9.102 -36.789  1.00  2.370          H  
ATOM   8919 2HD2 LEU B 565      16.973  10.644 -37.609  1.00  2.370          H  
ATOM   8920 3HD2 LEU B 565      15.910  10.490 -36.221  1.00  2.370          H  
ATOM   8921  N   LEU B 566      13.755  13.947 -38.464  1.00  1.420          N  
ATOM   8922  CA  LEU B 566      13.257  15.127 -39.198  1.00  1.540          C  
ATOM   8923  C   LEU B 566      14.144  15.522 -40.392  1.00  1.690          C  
ATOM   8924  O   LEU B 566      15.378  15.420 -40.307  1.00  1.680          O  
ATOM   8925  CB  LEU B 566      13.181  16.306 -38.202  1.00  2.110          C  
ATOM   8926  CG  LEU B 566      12.649  17.699 -38.694  1.00  2.110          C  
ATOM   8927  CD1 LEU B 566      12.013  18.395 -37.494  1.00  2.110          C  
ATOM   8928  CD2 LEU B 566      13.787  18.575 -39.256  1.00  2.110          C  
ATOM   8929  H   LEU B 566      14.684  14.024 -38.038  1.00  1.700          H  
ATOM   8930  HA  LEU B 566      12.261  14.907 -39.576  1.00  1.850          H  
ATOM   8931 1HB  LEU B 566      12.535  15.998 -37.381  1.00  2.530          H  
ATOM   8932 2HB  LEU B 566      14.181  16.465 -37.789  1.00  2.530          H  
ATOM   8933  HG  LEU B 566      11.888  17.568 -39.459  1.00  2.530          H  
ATOM   8934 1HD1 LEU B 566      11.632  19.369 -37.807  1.00  2.530          H  
ATOM   8935 2HD1 LEU B 566      11.212  17.835 -37.070  1.00  2.530          H  
ATOM   8936 3HD1 LEU B 566      12.762  18.509 -36.744  1.00  2.530          H  
ATOM   8937 1HD2 LEU B 566      13.380  19.543 -39.554  1.00  2.530          H  
ATOM   8938 2HD2 LEU B 566      14.522  18.698 -38.511  1.00  2.530          H  
ATOM   8939 3HD2 LEU B 566      14.253  18.141 -40.091  1.00  2.530          H  
ATOM   8940  N   VAL B 567      13.521  15.999 -41.492  1.00  1.970          N  
ATOM   8941  CA  VAL B 567      14.310  16.524 -42.620  1.00  2.220          C  
ATOM   8942  C   VAL B 567      14.041  18.015 -42.816  1.00  2.360          C  
ATOM   8943  O   VAL B 567      12.894  18.437 -42.854  1.00  2.540          O  
ATOM   8944  CB  VAL B 567      14.005  15.790 -43.957  1.00  3.010          C  
ATOM   8945  CG1 VAL B 567      12.512  15.948 -44.365  1.00  3.010          C  
ATOM   8946  CG2 VAL B 567      14.951  16.326 -45.094  1.00  3.010          C  
ATOM   8947  H   VAL B 567      12.494  16.016 -41.507  1.00  2.360          H  
ATOM   8948  HA  VAL B 567      15.364  16.387 -42.399  1.00  2.660          H  
ATOM   8949  HB  VAL B 567      14.187  14.721 -43.807  1.00  3.610          H  
ATOM   8950 1HG1 VAL B 567      12.357  15.397 -45.274  1.00  3.610          H  
ATOM   8951 2HG1 VAL B 567      11.872  15.542 -43.578  1.00  3.610          H  
ATOM   8952 3HG1 VAL B 567      12.249  16.977 -44.544  1.00  3.610          H  
ATOM   8953 1HG2 VAL B 567      14.753  15.777 -46.012  1.00  3.610          H  
ATOM   8954 2HG2 VAL B 567      14.780  17.388 -45.273  1.00  3.610          H  
ATOM   8955 3HG2 VAL B 567      15.993  16.175 -44.798  1.00  3.610          H  
ATOM   8956  N   ALA B 568      15.098  18.805 -42.954  1.00  2.480          N  
ATOM   8957  CA  ALA B 568      14.971  20.235 -43.180  1.00  2.710          C  
ATOM   8958  C   ALA B 568      15.199  20.607 -44.657  1.00  2.950          C  
ATOM   8959  O   ALA B 568      16.062  20.052 -45.341  1.00  3.200          O  
ATOM   8960  CB  ALA B 568      15.932  20.984 -42.270  1.00  3.700          C  
ATOM   8961  H   ALA B 568      16.020  18.386 -42.864  1.00  2.980          H  
ATOM   8962  HA  ALA B 568      13.959  20.517 -42.918  1.00  3.250          H  
ATOM   8963 1HB  ALA B 568      15.804  22.055 -42.407  1.00  4.440          H  
ATOM   8964 2HB  ALA B 568      15.719  20.718 -41.234  1.00  4.440          H  
ATOM   8965 3HB  ALA B 568      16.950  20.712 -42.504  1.00  4.440          H  
ATOM   8966  N   ASN B 569      14.456  21.601 -45.125  1.00  3.150          N  
ATOM   8967  CA  ASN B 569      14.474  22.130 -46.479  1.00  3.660          C  
ATOM   8968  C   ASN B 569      13.987  23.586 -46.455  1.00  3.960          C  
ATOM   8969  O   ASN B 569      13.732  24.146 -45.390  1.00  4.150          O  
ATOM   8970  CB  ASN B 569      13.594  21.253 -47.375  1.00  4.920          C  
ATOM   8971  CG  ASN B 569      13.959  21.257 -48.835  1.00  4.920          C  
ATOM   8972  OD1 ASN B 569      14.274  22.309 -49.406  1.00  4.920          O  
ATOM   8973  ND2 ASN B 569      13.909  20.134 -49.457  1.00  4.920          N  
ATOM   8974  H   ASN B 569      13.794  22.014 -44.495  1.00  3.780          H  
ATOM   8975  HA  ASN B 569      15.501  22.125 -46.850  1.00  4.390          H  
ATOM   8976 1HB  ASN B 569      13.635  20.225 -47.017  1.00  5.900          H  
ATOM   8977 2HB  ASN B 569      12.573  21.581 -47.286  1.00  5.900          H  
ATOM   8978 1HD2 ASN B 569      14.146  20.116 -50.435  1.00  5.900          H  
ATOM   8979 2HD2 ASN B 569      13.642  19.301 -48.971  1.00  5.900          H  
ATOM   8980  N   LYS B 570      13.935  24.219 -47.626  1.00  4.340          N  
ATOM   8981  CA  LYS B 570      13.442  25.582 -47.788  1.00  4.910          C  
ATOM   8982  C   LYS B 570      12.281  25.462 -48.740  1.00  5.050          C  
ATOM   8983  O   LYS B 570      11.413  26.328 -48.850  1.00  5.670          O  
ATOM   8984  CB  LYS B 570      14.533  26.508 -48.319  1.00  6.650          C  
ATOM   8985  CG  LYS B 570      15.702  26.692 -47.354  1.00  6.650          C  
ATOM   8986  CD  LYS B 570      16.750  27.653 -47.903  1.00  6.650          C  
ATOM   8987  CE  LYS B 570      17.886  27.862 -46.902  1.00  6.650          C  
ATOM   8988  NZ  LYS B 570      18.929  28.789 -47.434  1.00  6.650          N  
ATOM   8989  H   LYS B 570      14.165  23.713 -48.471  1.00  5.210          H  
ATOM   8990  HA  LYS B 570      13.076  25.958 -46.834  1.00  5.890          H  
ATOM   8991 1HB  LYS B 570      14.919  26.116 -49.258  1.00  7.980          H  
ATOM   8992 2HB  LYS B 570      14.103  27.489 -48.522  1.00  7.980          H  
ATOM   8993 1HG  LYS B 570      15.323  27.072 -46.403  1.00  7.980          H  
ATOM   8994 2HG  LYS B 570      16.166  25.724 -47.172  1.00  7.980          H  
ATOM   8995 1HD  LYS B 570      17.163  27.249 -48.828  1.00  7.980          H  
ATOM   8996 2HD  LYS B 570      16.287  28.615 -48.120  1.00  7.980          H  
ATOM   8997 1HE  LYS B 570      17.475  28.282 -45.985  1.00  7.980          H  
ATOM   8998 2HE  LYS B 570      18.348  26.900 -46.676  1.00  7.980          H  
ATOM   8999 1HZ  LYS B 570      19.660  28.908 -46.740  1.00  7.980          H  
ATOM   9000 2HZ  LYS B 570      19.333  28.405 -48.277  1.00  7.980          H  
ATOM   9001 3HZ  LYS B 570      18.515  29.687 -47.637  1.00  7.980          H  
ATOM   9002  N   GLN B 571      12.317  24.345 -49.449  1.00  4.700          N  
ATOM   9003  CA  GLN B 571      11.348  23.961 -50.468  1.00  4.850          C  
ATOM   9004  C   GLN B 571      10.865  22.511 -50.280  1.00  4.660          C  
ATOM   9005  O   GLN B 571      10.911  21.735 -51.241  1.00  4.500          O  
ATOM   9006  CB  GLN B 571      11.922  24.175 -51.871  1.00  6.730          C  
ATOM   9007  CG  GLN B 571      12.155  25.645 -52.197  1.00  6.730          C  
ATOM   9008  CD  GLN B 571      12.511  25.899 -53.652  1.00  6.730          C  
ATOM   9009  OE1 GLN B 571      11.768  25.540 -54.586  1.00  6.730          O  
ATOM   9010  NE2 GLN B 571      13.659  26.530 -53.865  1.00  6.730          N  
ATOM   9011  H   GLN B 571      13.102  23.719 -49.253  1.00  5.640          H  
ATOM   9012  HA  GLN B 571      10.486  24.623 -50.390  1.00  5.820          H  
ATOM   9013 1HB  GLN B 571      12.891  23.675 -51.929  1.00  8.080          H  
ATOM   9014 2HB  GLN B 571      11.301  23.725 -52.624  1.00  8.080          H  
ATOM   9015 1HG  GLN B 571      11.249  26.202 -51.962  1.00  8.080          H  
ATOM   9016 2HG  GLN B 571      12.977  26.009 -51.581  1.00  8.080          H  
ATOM   9017 1HE2 GLN B 571      13.954  26.731 -54.802  1.00  8.080          H  
ATOM   9018 2HE2 GLN B 571      14.230  26.809 -53.093  1.00  8.080          H  
ATOM   9019  N   PRO B 572      10.347  22.141 -49.077  1.00  4.890          N  
ATOM   9020  CA  PRO B 572       9.999  20.786 -48.650  1.00  4.970          C  
ATOM   9021  C   PRO B 572       8.953  20.109 -49.511  1.00  4.790          C  
ATOM   9022  O   PRO B 572       8.880  18.878 -49.536  1.00  4.600          O  
ATOM   9023  CB  PRO B 572       9.448  20.998 -47.243  1.00  7.460          C  
ATOM   9024  CG  PRO B 572       8.999  22.443 -47.209  1.00  7.460          C  
ATOM   9025  CD  PRO B 572       9.990  23.170 -48.068  1.00  7.460          C  
ATOM   9026  HA  PRO B 572      10.914  20.178 -48.617  1.00  5.960          H  
ATOM   9027 1HB  PRO B 572       8.624  20.294 -47.051  1.00  8.950          H  
ATOM   9028 2HB  PRO B 572      10.227  20.769 -46.525  1.00  8.950          H  
ATOM   9029 1HG  PRO B 572       7.969  22.536 -47.583  1.00  8.950          H  
ATOM   9030 2HG  PRO B 572       8.983  22.815 -46.177  1.00  8.950          H  
ATOM   9031 1HD  PRO B 572       9.513  24.051 -48.513  1.00  8.950          H  
ATOM   9032 2HD  PRO B 572      10.852  23.430 -47.444  1.00  8.950          H  
ATOM   9033  N   TYR B 573       8.160  20.878 -50.241  1.00  5.080          N  
ATOM   9034  CA  TYR B 573       7.156  20.296 -51.119  1.00  5.040          C  
ATOM   9035  C   TYR B 573       7.806  19.358 -52.148  1.00  4.790          C  
ATOM   9036  O   TYR B 573       7.157  18.459 -52.684  1.00  4.540          O  
ATOM   9037  CB  TYR B 573       6.383  21.413 -51.821  1.00  7.070          C  
ATOM   9038  CG  TYR B 573       7.228  22.177 -52.814  1.00  7.070          C  
ATOM   9039  CD1 TYR B 573       7.319  21.747 -54.130  1.00  7.070          C  
ATOM   9040  CD2 TYR B 573       7.924  23.306 -52.405  1.00  7.070          C  
ATOM   9041  CE1 TYR B 573       8.107  22.429 -55.021  1.00  7.070          C  
ATOM   9042  CE2 TYR B 573       8.708  23.984 -53.304  1.00  7.070          C  
ATOM   9043  CZ  TYR B 573       8.808  23.549 -54.605  1.00  7.070          C  
ATOM   9044  OH  TYR B 573       9.617  24.208 -55.507  1.00  7.070          O  
ATOM   9045  H   TYR B 573       8.227  21.883 -50.197  1.00  6.100          H  
ATOM   9046  HA  TYR B 573       6.466  19.704 -50.515  1.00  6.050          H  
ATOM   9047 1HB  TYR B 573       5.528  20.990 -52.349  1.00  8.490          H  
ATOM   9048 2HB  TYR B 573       6.004  22.115 -51.082  1.00  8.490          H  
ATOM   9049  HD1 TYR B 573       6.772  20.860 -54.455  1.00  8.490          H  
ATOM   9050  HD2 TYR B 573       7.859  23.655 -51.375  1.00  8.490          H  
ATOM   9051  HE1 TYR B 573       8.188  22.083 -56.051  1.00  8.490          H  
ATOM   9052  HE2 TYR B 573       9.259  24.867 -52.986  1.00  8.490          H  
ATOM   9053  HH  TYR B 573      10.242  24.804 -55.038  1.00  8.490          H  
ATOM   9054  N   SER B 574       9.097  19.581 -52.430  1.00  5.080          N  
ATOM   9055  CA  SER B 574       9.851  18.793 -53.386  1.00  5.150          C  
ATOM   9056  C   SER B 574      10.386  17.489 -52.780  1.00  5.010          C  
ATOM   9057  O   SER B 574      10.874  16.615 -53.501  1.00  5.010          O  
ATOM   9058  CB  SER B 574      10.991  19.628 -53.938  1.00  7.180          C  
ATOM   9059  OG  SER B 574      11.941  19.919 -52.943  1.00  7.180          O  
ATOM   9060  H   SER B 574       9.597  20.328 -51.942  1.00  6.100          H  
ATOM   9061  HA  SER B 574       9.184  18.537 -54.209  1.00  6.180          H  
ATOM   9062 1HB  SER B 574      11.468  19.086 -54.750  1.00  8.620          H  
ATOM   9063 2HB  SER B 574      10.598  20.559 -54.348  1.00  8.620          H  
ATOM   9064  HG  SER B 574      11.589  20.684 -52.441  1.00  8.620          H  
ATOM   9065  N   LEU B 575      10.311  17.369 -51.451  1.00  5.090          N  
ATOM   9066  CA  LEU B 575      10.809  16.219 -50.707  1.00  5.210          C  
ATOM   9067  C   LEU B 575       9.758  15.405 -49.989  1.00  4.830          C  
ATOM   9068  O   LEU B 575       9.988  14.223 -49.796  1.00  4.930          O  
ATOM   9069  CB  LEU B 575      11.840  16.649 -49.642  1.00  7.250          C  
ATOM   9070  CG  LEU B 575      13.370  16.554 -49.975  1.00  7.250          C  
ATOM   9071  CD1 LEU B 575      13.804  15.074 -49.965  1.00  7.250          C  
ATOM   9072  CD2 LEU B 575      13.677  17.187 -51.334  1.00  7.250          C  
ATOM   9073  H   LEU B 575       9.867  18.111 -50.922  1.00  6.110          H  
ATOM   9074  HA  LEU B 575      11.287  15.554 -51.417  1.00  6.250          H  
ATOM   9075 1HB  LEU B 575      11.632  17.689 -49.391  1.00  8.700          H  
ATOM   9076 2HB  LEU B 575      11.667  16.050 -48.748  1.00  8.700          H  
ATOM   9077  HG  LEU B 575      13.927  17.078 -49.200  1.00  8.700          H  
ATOM   9078 1HD1 LEU B 575      14.868  15.019 -50.169  1.00  8.700          H  
ATOM   9079 2HD1 LEU B 575      13.597  14.636 -48.989  1.00  8.700          H  
ATOM   9080 3HD1 LEU B 575      13.266  14.521 -50.725  1.00  8.700          H  
ATOM   9081 1HD2 LEU B 575      14.748  17.120 -51.528  1.00  8.700          H  
ATOM   9082 2HD2 LEU B 575      13.147  16.668 -52.126  1.00  8.700          H  
ATOM   9083 3HD2 LEU B 575      13.376  18.228 -51.340  1.00  8.700          H  
ATOM   9084  N   GLU B 576       8.596  15.989 -49.648  1.00  4.600          N  
ATOM   9085  CA  GLU B 576       7.577  15.359 -48.770  1.00  4.520          C  
ATOM   9086  C   GLU B 576       7.317  13.872 -49.011  1.00  4.160          C  
ATOM   9087  O   GLU B 576       7.148  13.104 -48.050  1.00  3.960          O  
ATOM   9088  CB  GLU B 576       6.235  16.096 -48.890  1.00  6.360          C  
ATOM   9089  CG  GLU B 576       5.113  15.535 -47.977  1.00  6.360          C  
ATOM   9090  CD  GLU B 576       3.812  16.289 -48.075  1.00  6.360          C  
ATOM   9091  OE1 GLU B 576       3.769  17.283 -48.753  1.00  6.360          O  
ATOM   9092  OE2 GLU B 576       2.854  15.869 -47.463  1.00  6.360          O  
ATOM   9093  H   GLU B 576       8.481  16.975 -49.882  1.00  5.520          H  
ATOM   9094  HA  GLU B 576       7.927  15.475 -47.751  1.00  5.420          H  
ATOM   9095 1HB  GLU B 576       6.379  17.156 -48.657  1.00  7.630          H  
ATOM   9096 2HB  GLU B 576       5.882  16.040 -49.921  1.00  7.630          H  
ATOM   9097 1HG  GLU B 576       4.917  14.502 -48.254  1.00  7.630          H  
ATOM   9098 2HG  GLU B 576       5.457  15.542 -46.946  1.00  7.630          H  
ATOM   9099  N   GLU B 577       7.270  13.449 -50.262  1.00  4.340          N  
ATOM   9100  CA  GLU B 577       7.010  12.048 -50.528  1.00  4.300          C  
ATOM   9101  C   GLU B 577       8.078  11.139 -49.928  1.00  3.830          C  
ATOM   9102  O   GLU B 577       7.765  10.047 -49.452  1.00  3.780          O  
ATOM   9103  CB  GLU B 577       6.923  11.786 -52.024  1.00  6.040          C  
ATOM   9104  CG  GLU B 577       5.686  12.354 -52.697  1.00  6.040          C  
ATOM   9105  CD  GLU B 577       5.646  12.065 -54.171  1.00  6.040          C  
ATOM   9106  OE1 GLU B 577       6.617  11.557 -54.682  1.00  6.040          O  
ATOM   9107  OE2 GLU B 577       4.647  12.346 -54.783  1.00  6.040          O  
ATOM   9108  H   GLU B 577       7.404  14.098 -51.029  1.00  5.210          H  
ATOM   9109  HA  GLU B 577       6.055  11.787 -50.075  1.00  5.160          H  
ATOM   9110 1HB  GLU B 577       7.799  12.210 -52.513  1.00  7.240          H  
ATOM   9111 2HB  GLU B 577       6.944  10.729 -52.200  1.00  7.240          H  
ATOM   9112 1HG  GLU B 577       4.804  11.919 -52.229  1.00  7.240          H  
ATOM   9113 2HG  GLU B 577       5.659  13.430 -52.537  1.00  7.240          H  
ATOM   9114  N   PHE B 578       9.330  11.588 -49.905  1.00  3.670          N  
ATOM   9115  CA  PHE B 578      10.385  10.734 -49.418  1.00  3.420          C  
ATOM   9116  C   PHE B 578      10.204  10.436 -47.937  1.00  3.220          C  
ATOM   9117  O   PHE B 578      10.078   9.267 -47.616  1.00  3.170          O  
ATOM   9118  CB  PHE B 578      11.760  11.281 -49.777  1.00  4.890          C  
ATOM   9119  CG  PHE B 578      12.121  11.047 -51.184  1.00  4.890          C  
ATOM   9120  CD1 PHE B 578      12.038  12.081 -52.101  1.00  4.890          C  
ATOM   9121  CD2 PHE B 578      12.540   9.801 -51.617  1.00  4.890          C  
ATOM   9122  CE1 PHE B 578      12.375  11.877 -53.418  1.00  4.890          C  
ATOM   9123  CE2 PHE B 578      12.877   9.593 -52.935  1.00  4.890          C  
ATOM   9124  CZ  PHE B 578      12.797  10.632 -53.835  1.00  4.890          C  
ATOM   9125  H   PHE B 578       9.558  12.524 -50.233  1.00  4.400          H  
ATOM   9126  HA  PHE B 578      10.298   9.781 -49.945  1.00  4.100          H  
ATOM   9127 1HB  PHE B 578      11.789  12.345 -49.652  1.00  5.870          H  
ATOM   9128 2HB  PHE B 578      12.525  10.840 -49.140  1.00  5.870          H  
ATOM   9129  HD1 PHE B 578      11.701  13.068 -51.774  1.00  5.870          H  
ATOM   9130  HD2 PHE B 578      12.606   8.975 -50.906  1.00  5.870          H  
ATOM   9131  HE1 PHE B 578      12.311  12.703 -54.132  1.00  5.870          H  
ATOM   9132  HE2 PHE B 578      13.213   8.609 -53.263  1.00  5.870          H  
ATOM   9133  HZ  PHE B 578      13.068  10.469 -54.878  1.00  5.870          H  
ATOM   9134  N   PRO B 579      10.118  11.387 -46.992  1.00  3.320          N  
ATOM   9135  CA  PRO B 579       9.855  11.111 -45.584  1.00  3.300          C  
ATOM   9136  C   PRO B 579       8.697  10.138 -45.386  1.00  3.340          C  
ATOM   9137  O   PRO B 579       8.765   9.243 -44.526  1.00  3.330          O  
ATOM   9138  CB  PRO B 579       9.524  12.516 -45.076  1.00  4.950          C  
ATOM   9139  CG  PRO B 579      10.385  13.385 -45.922  1.00  4.950          C  
ATOM   9140  CD  PRO B 579      10.334  12.794 -47.267  1.00  4.950          C  
ATOM   9141  HA  PRO B 579      10.776  10.726 -45.131  1.00  3.960          H  
ATOM   9142 1HB  PRO B 579       8.457  12.711 -45.198  1.00  5.940          H  
ATOM   9143 2HB  PRO B 579       9.754  12.635 -44.015  1.00  5.940          H  
ATOM   9144 1HG  PRO B 579      10.066  14.430 -45.895  1.00  5.940          H  
ATOM   9145 2HG  PRO B 579      11.399  13.355 -45.516  1.00  5.940          H  
ATOM   9146 1HD  PRO B 579       9.529  13.205 -47.778  1.00  5.940          H  
ATOM   9147 2HD  PRO B 579      11.282  12.997 -47.722  1.00  5.940          H  
ATOM   9148  N   ASN B 580       7.657  10.241 -46.242  1.00  3.680          N  
ATOM   9149  CA  ASN B 580       6.512   9.344 -46.157  1.00  4.020          C  
ATOM   9150  C   ASN B 580       6.851   7.889 -46.553  1.00  3.810          C  
ATOM   9151  O   ASN B 580       6.239   6.948 -46.040  1.00  4.050          O  
ATOM   9152  CB  ASN B 580       5.360   9.885 -46.963  1.00  5.490          C  
ATOM   9153  CG  ASN B 580       4.708  11.090 -46.309  1.00  5.490          C  
ATOM   9154  OD1 ASN B 580       4.827  11.318 -45.096  1.00  5.490          O  
ATOM   9155  ND2 ASN B 580       4.014  11.865 -47.093  1.00  5.490          N  
ATOM   9156  H   ASN B 580       7.615  11.024 -46.920  1.00  4.420          H  
ATOM   9157  HA  ASN B 580       6.203   9.306 -45.107  1.00  4.820          H  
ATOM   9158 1HB  ASN B 580       5.710  10.171 -47.952  1.00  6.590          H  
ATOM   9159 2HB  ASN B 580       4.612   9.104 -47.099  1.00  6.590          H  
ATOM   9160 1HD2 ASN B 580       3.555  12.675 -46.715  1.00  6.590          H  
ATOM   9161 2HD2 ASN B 580       3.936  11.657 -48.065  1.00  6.590          H  
ATOM   9162  N   TYR B 581       7.825   7.692 -47.458  1.00  3.520          N  
ATOM   9163  CA  TYR B 581       8.217   6.343 -47.871  1.00  3.440          C  
ATOM   9164  C   TYR B 581       9.397   5.817 -47.042  1.00  3.000          C  
ATOM   9165  O   TYR B 581       9.526   4.610 -46.816  1.00  3.200          O  
ATOM   9166  CB  TYR B 581       8.625   6.288 -49.353  1.00  4.850          C  
ATOM   9167  CG  TYR B 581       7.516   6.539 -50.360  1.00  4.850          C  
ATOM   9168  CD1 TYR B 581       7.599   7.610 -51.247  1.00  4.850          C  
ATOM   9169  CD2 TYR B 581       6.408   5.702 -50.389  1.00  4.850          C  
ATOM   9170  CE1 TYR B 581       6.584   7.828 -52.157  1.00  4.850          C  
ATOM   9171  CE2 TYR B 581       5.395   5.930 -51.297  1.00  4.850          C  
ATOM   9172  CZ  TYR B 581       5.484   6.987 -52.178  1.00  4.850          C  
ATOM   9173  OH  TYR B 581       4.473   7.211 -53.085  1.00  4.850          O  
ATOM   9174  H   TYR B 581       8.286   8.504 -47.886  1.00  4.220          H  
ATOM   9175  HA  TYR B 581       7.377   5.670 -47.707  1.00  4.130          H  
ATOM   9176 1HB  TYR B 581       9.404   7.038 -49.523  1.00  5.820          H  
ATOM   9177 2HB  TYR B 581       9.065   5.317 -49.569  1.00  5.820          H  
ATOM   9178  HD1 TYR B 581       8.466   8.275 -51.231  1.00  5.820          H  
ATOM   9179  HD2 TYR B 581       6.335   4.866 -49.697  1.00  5.820          H  
ATOM   9180  HE1 TYR B 581       6.646   8.656 -52.858  1.00  5.820          H  
ATOM   9181  HE2 TYR B 581       4.526   5.272 -51.320  1.00  5.820          H  
ATOM   9182  HH  TYR B 581       4.682   7.990 -53.612  1.00  5.820          H  
ATOM   9183  N   VAL B 582      10.262   6.740 -46.629  1.00  2.560          N  
ATOM   9184  CA  VAL B 582      11.485   6.508 -45.876  1.00  2.330          C  
ATOM   9185  C   VAL B 582      11.212   6.045 -44.447  1.00  2.320          C  
ATOM   9186  O   VAL B 582      11.850   5.109 -43.969  1.00  2.490          O  
ATOM   9187  CB  VAL B 582      12.362   7.789 -45.926  1.00  3.350          C  
ATOM   9188  CG1 VAL B 582      13.542   7.702 -45.002  1.00  3.350          C  
ATOM   9189  CG2 VAL B 582      12.897   7.980 -47.367  1.00  3.350          C  
ATOM   9190  H   VAL B 582      10.050   7.695 -46.876  1.00  3.070          H  
ATOM   9191  HA  VAL B 582      12.040   5.716 -46.379  1.00  2.800          H  
ATOM   9192  HB  VAL B 582      11.760   8.643 -45.632  1.00  4.020          H  
ATOM   9193 1HG1 VAL B 582      14.129   8.620 -45.073  1.00  4.020          H  
ATOM   9194 2HG1 VAL B 582      13.194   7.590 -43.984  1.00  4.020          H  
ATOM   9195 3HG1 VAL B 582      14.164   6.854 -45.283  1.00  4.020          H  
ATOM   9196 1HG2 VAL B 582      13.499   8.887 -47.404  1.00  4.020          H  
ATOM   9197 2HG2 VAL B 582      13.512   7.122 -47.641  1.00  4.020          H  
ATOM   9198 3HG2 VAL B 582      12.081   8.059 -48.070  1.00  4.020          H  
ATOM   9199  N   GLY B 583      10.265   6.693 -43.763  1.00  2.360          N  
ATOM   9200  CA  GLY B 583       9.971   6.343 -42.379  1.00  2.460          C  
ATOM   9201  C   GLY B 583      10.362   7.450 -41.407  1.00  2.100          C  
ATOM   9202  O   GLY B 583      10.792   7.180 -40.282  1.00  2.230          O  
ATOM   9203  H   GLY B 583       9.756   7.460 -44.201  1.00  2.830          H  
ATOM   9204 1HA  GLY B 583       8.904   6.136 -42.285  1.00  2.950          H  
ATOM   9205 2HA  GLY B 583      10.495   5.426 -42.115  1.00  2.950          H  
ATOM   9206  N   GLU B 584      10.254   8.699 -41.853  1.00  1.830          N  
ATOM   9207  CA  GLU B 584      10.597   9.850 -41.024  1.00  1.690          C  
ATOM   9208  C   GLU B 584       9.352  10.361 -40.291  1.00  1.730          C  
ATOM   9209  O   GLU B 584       8.234   9.922 -40.574  1.00  1.960          O  
ATOM   9210  CB  GLU B 584      11.163  10.944 -41.906  1.00  2.420          C  
ATOM   9211  CG  GLU B 584      12.420  10.565 -42.650  1.00  2.420          C  
ATOM   9212  CD  GLU B 584      12.891  11.664 -43.530  1.00  2.420          C  
ATOM   9213  OE1 GLU B 584      12.531  12.768 -43.273  1.00  2.420          O  
ATOM   9214  OE2 GLU B 584      13.517  11.387 -44.527  1.00  2.420          O  
ATOM   9215  H   GLU B 584       9.880   8.865 -42.789  1.00  2.200          H  
ATOM   9216  HA  GLU B 584      11.342   9.553 -40.287  1.00  2.030          H  
ATOM   9217 1HB  GLU B 584      10.422  11.182 -42.626  1.00  2.910          H  
ATOM   9218 2HB  GLU B 584      11.359  11.842 -41.318  1.00  2.910          H  
ATOM   9219 1HG  GLU B 584      13.203  10.324 -41.930  1.00  2.910          H  
ATOM   9220 2HG  GLU B 584      12.224   9.681 -43.243  1.00  2.910          H  
ATOM   9221  N   LEU B 585       9.540  11.299 -39.356  1.00  1.890          N  
ATOM   9222  CA  LEU B 585       8.432  11.879 -38.601  1.00  2.190          C  
ATOM   9223  C   LEU B 585       8.089  13.332 -38.972  1.00  2.190          C  
ATOM   9224  O   LEU B 585       6.918  13.699 -38.898  1.00  2.470          O  
ATOM   9225  CB  LEU B 585       8.722  11.825 -37.087  1.00  2.950          C  
ATOM   9226  CG  LEU B 585       7.589  12.338 -36.096  1.00  2.950          C  
ATOM   9227  CD1 LEU B 585       6.319  11.476 -36.218  1.00  2.950          C  
ATOM   9228  CD2 LEU B 585       8.121  12.281 -34.687  1.00  2.950          C  
ATOM   9229  H   LEU B 585      10.478  11.635 -39.165  1.00  2.270          H  
ATOM   9230  HA  LEU B 585       7.554  11.274 -38.806  1.00  2.630          H  
ATOM   9231 1HB  LEU B 585       8.964  10.799 -36.815  1.00  3.540          H  
ATOM   9232 2HB  LEU B 585       9.598  12.441 -36.908  1.00  3.540          H  
ATOM   9233  HG  LEU B 585       7.328  13.369 -36.339  1.00  3.540          H  
ATOM   9234 1HD1 LEU B 585       5.565  11.841 -35.526  1.00  3.540          H  
ATOM   9235 2HD1 LEU B 585       5.926  11.533 -37.229  1.00  3.540          H  
ATOM   9236 3HD1 LEU B 585       6.556  10.443 -35.978  1.00  3.540          H  
ATOM   9237 1HD2 LEU B 585       7.374  12.637 -33.986  1.00  3.540          H  
ATOM   9238 2HD2 LEU B 585       8.372  11.257 -34.458  1.00  3.540          H  
ATOM   9239 3HD2 LEU B 585       9.007  12.904 -34.617  1.00  3.540          H  
ATOM   9240  N   ASP B 586       9.085  14.174 -39.327  1.00  1.990          N  
ATOM   9241  CA  ASP B 586       8.753  15.601 -39.529  1.00  2.080          C  
ATOM   9242  C   ASP B 586       9.570  16.343 -40.640  1.00  2.200          C  
ATOM   9243  O   ASP B 586      10.444  15.755 -41.288  1.00  2.300          O  
ATOM   9244  CB  ASP B 586       8.897  16.270 -38.145  1.00  2.880          C  
ATOM   9245  CG  ASP B 586       8.035  17.540 -37.872  1.00  2.880          C  
ATOM   9246  OD1 ASP B 586       7.598  18.150 -38.817  1.00  2.880          O  
ATOM   9247  OD2 ASP B 586       7.850  17.876 -36.719  1.00  2.880          O  
ATOM   9248  H   ASP B 586      10.046  13.826 -39.375  1.00  2.390          H  
ATOM   9249  HA  ASP B 586       7.702  15.658 -39.819  1.00  2.500          H  
ATOM   9250 1HB  ASP B 586       8.649  15.535 -37.378  1.00  3.450          H  
ATOM   9251 2HB  ASP B 586       9.914  16.498 -38.016  1.00  3.450          H  
ATOM   9252  N   PHE B 587       9.263  17.644 -40.825  1.00  2.400          N  
ATOM   9253  CA  PHE B 587       9.726  18.504 -41.935  1.00  2.600          C  
ATOM   9254  C   PHE B 587      10.384  19.838 -41.411  1.00  2.510          C  
ATOM   9255  O   PHE B 587      10.424  20.020 -40.201  1.00  2.630          O  
ATOM   9256  CB  PHE B 587       8.433  18.716 -42.768  1.00  3.560          C  
ATOM   9257  CG  PHE B 587       7.791  17.414 -43.224  1.00  3.560          C  
ATOM   9258  CD1 PHE B 587       6.760  16.848 -42.478  1.00  3.560          C  
ATOM   9259  CD2 PHE B 587       8.207  16.748 -44.376  1.00  3.560          C  
ATOM   9260  CE1 PHE B 587       6.164  15.673 -42.861  1.00  3.560          C  
ATOM   9261  CE2 PHE B 587       7.595  15.559 -44.751  1.00  3.560          C  
ATOM   9262  CZ  PHE B 587       6.580  15.029 -43.997  1.00  3.560          C  
ATOM   9263  H   PHE B 587       8.563  18.032 -40.189  1.00  2.880          H  
ATOM   9264  HA  PHE B 587      10.458  17.951 -42.521  1.00  3.120          H  
ATOM   9265 1HB  PHE B 587       7.703  19.246 -42.150  1.00  4.270          H  
ATOM   9266 2HB  PHE B 587       8.554  19.270 -43.621  1.00  4.270          H  
ATOM   9267  HD1 PHE B 587       6.405  17.346 -41.561  1.00  4.270          H  
ATOM   9268  HD2 PHE B 587       9.019  17.167 -44.980  1.00  4.270          H  
ATOM   9269  HE1 PHE B 587       5.348  15.262 -42.243  1.00  4.270          H  
ATOM   9270  HE2 PHE B 587       7.909  15.036 -45.638  1.00  4.270          H  
ATOM   9271  HZ  PHE B 587       6.099  14.096 -44.297  1.00  4.270          H  
ATOM   9272  N   PRO B 588      10.949  20.781 -42.248  1.00  2.700          N  
ATOM   9273  CA  PRO B 588      11.572  22.036 -41.794  1.00  2.760          C  
ATOM   9274  C   PRO B 588      10.673  22.996 -41.068  1.00  2.600          C  
ATOM   9275  O   PRO B 588       9.494  23.146 -41.412  1.00  2.870          O  
ATOM   9276  CB  PRO B 588      12.024  22.719 -43.061  1.00  4.140          C  
ATOM   9277  CG  PRO B 588      11.201  22.097 -44.153  1.00  4.140          C  
ATOM   9278  CD  PRO B 588      10.958  20.667 -43.732  1.00  4.140          C  
ATOM   9279  HA  PRO B 588      12.439  21.783 -41.160  1.00  3.310          H  
ATOM   9280 1HB  PRO B 588      11.787  23.798 -42.978  1.00  4.970          H  
ATOM   9281 2HB  PRO B 588      13.092  22.685 -43.135  1.00  4.970          H  
ATOM   9282 1HG  PRO B 588      10.266  22.657 -44.232  1.00  4.970          H  
ATOM   9283 2HG  PRO B 588      11.693  22.190 -45.119  1.00  4.970          H  
ATOM   9284 1HD  PRO B 588      10.043  20.459 -44.149  1.00  4.970          H  
ATOM   9285 2HD  PRO B 588      11.734  20.006 -44.102  1.00  4.970          H  
ATOM   9286  N   LEU B 589      11.272  23.657 -40.088  1.00  2.640          N  
ATOM   9287  CA  LEU B 589      10.645  24.611 -39.192  1.00  3.070          C  
ATOM   9288  C   LEU B 589      11.488  25.887 -39.010  1.00  3.000          C  
ATOM   9289  O   LEU B 589      12.716  25.829 -39.110  1.00  3.210          O  
ATOM   9290  CB  LEU B 589      10.541  23.863 -37.888  1.00  4.130          C  
ATOM   9291  CG  LEU B 589       9.733  22.580 -37.928  1.00  4.130          C  
ATOM   9292  CD1 LEU B 589      10.068  21.850 -36.796  1.00  4.130          C  
ATOM   9293  CD2 LEU B 589       8.248  22.854 -37.938  1.00  4.130          C  
ATOM   9294  H   LEU B 589      12.252  23.465 -39.925  1.00  3.170          H  
ATOM   9295  HA  LEU B 589       9.665  24.883 -39.585  1.00  3.680          H  
ATOM   9296 1HB  LEU B 589      11.516  23.590 -37.615  1.00  4.950          H  
ATOM   9297 2HB  LEU B 589      10.157  24.498 -37.137  1.00  4.950          H  
ATOM   9298  HG  LEU B 589       9.996  21.993 -38.772  1.00  4.950          H  
ATOM   9299 1HD1 LEU B 589       9.514  20.913 -36.834  1.00  4.950          H  
ATOM   9300 2HD1 LEU B 589      11.120  21.643 -36.806  1.00  4.950          H  
ATOM   9301 3HD1 LEU B 589       9.809  22.423 -35.921  1.00  4.950          H  
ATOM   9302 1HD2 LEU B 589       7.712  21.900 -37.943  1.00  4.950          H  
ATOM   9303 2HD2 LEU B 589       7.979  23.398 -37.053  1.00  4.950          H  
ATOM   9304 3HD2 LEU B 589       7.978  23.422 -38.823  1.00  4.950          H  
ATOM   9305  N   ASN B 590      10.846  27.024 -38.710  1.00  2.880          N  
ATOM   9306  CA  ASN B 590      11.585  28.251 -38.369  1.00  2.940          C  
ATOM   9307  C   ASN B 590      11.983  28.170 -36.891  1.00  2.780          C  
ATOM   9308  O   ASN B 590      11.541  27.265 -36.188  1.00  2.780          O  
ATOM   9309  CB  ASN B 590      10.728  29.475 -38.668  1.00  4.090          C  
ATOM   9310  CG  ASN B 590      11.518  30.756 -38.884  1.00  4.090          C  
ATOM   9311  OD1 ASN B 590      12.575  30.983 -38.273  1.00  4.090          O  
ATOM   9312  ND2 ASN B 590      11.017  31.598 -39.748  1.00  4.090          N  
ATOM   9313  H   ASN B 590       9.828  27.034 -38.696  1.00  3.460          H  
ATOM   9314  HA  ASN B 590      12.498  28.298 -38.966  1.00  3.530          H  
ATOM   9315 1HB  ASN B 590      10.130  29.280 -39.559  1.00  4.910          H  
ATOM   9316 2HB  ASN B 590      10.030  29.630 -37.844  1.00  4.910          H  
ATOM   9317 1HD2 ASN B 590      11.487  32.461 -39.939  1.00  4.910          H  
ATOM   9318 2HD2 ASN B 590      10.163  31.380 -40.224  1.00  4.910          H  
ATOM   9319  N   TYR B 591      12.683  29.160 -36.353  1.00  2.710          N  
ATOM   9320  CA  TYR B 591      13.192  29.002 -34.988  1.00  2.610          C  
ATOM   9321  C   TYR B 591      12.138  28.682 -33.889  1.00  2.510          C  
ATOM   9322  O   TYR B 591      12.335  27.711 -33.152  1.00  2.270          O  
ATOM   9323  CB  TYR B 591      14.064  30.199 -34.609  1.00  3.690          C  
ATOM   9324  CG  TYR B 591      14.787  30.042 -33.280  1.00  3.690          C  
ATOM   9325  CD1 TYR B 591      16.013  29.374 -33.284  1.00  3.690          C  
ATOM   9326  CD2 TYR B 591      14.273  30.541 -32.089  1.00  3.690          C  
ATOM   9327  CE1 TYR B 591      16.728  29.224 -32.129  1.00  3.690          C  
ATOM   9328  CE2 TYR B 591      15.003  30.382 -30.917  1.00  3.690          C  
ATOM   9329  CZ  TYR B 591      16.230  29.735 -30.949  1.00  3.690          C  
ATOM   9330  OH  TYR B 591      16.955  29.597 -29.814  1.00  3.690          O  
ATOM   9331  H   TYR B 591      12.960  29.945 -36.932  1.00  3.250          H  
ATOM   9332  HA  TYR B 591      13.858  28.159 -35.019  1.00  3.130          H  
ATOM   9333 1HB  TYR B 591      14.824  30.331 -35.381  1.00  4.430          H  
ATOM   9334 2HB  TYR B 591      13.498  31.108 -34.584  1.00  4.430          H  
ATOM   9335  HD1 TYR B 591      16.412  28.977 -34.217  1.00  4.430          H  
ATOM   9336  HD2 TYR B 591      13.314  31.057 -32.075  1.00  4.430          H  
ATOM   9337  HE1 TYR B 591      17.689  28.710 -32.148  1.00  4.430          H  
ATOM   9338  HE2 TYR B 591      14.618  30.774 -29.971  1.00  4.430          H  
ATOM   9339  HH  TYR B 591      16.419  29.864 -29.060  1.00  4.430          H  
ATOM   9340  N   PRO B 592      11.029  29.439 -33.709  1.00  2.720          N  
ATOM   9341  CA  PRO B 592      10.003  29.148 -32.711  1.00  2.720          C  
ATOM   9342  C   PRO B 592       9.262  27.838 -33.005  1.00  2.560          C  
ATOM   9343  O   PRO B 592       8.598  27.258 -32.140  1.00  2.500          O  
ATOM   9344  CB  PRO B 592       9.085  30.369 -32.801  1.00  4.080          C  
ATOM   9345  CG  PRO B 592       9.296  30.934 -34.185  1.00  4.080          C  
ATOM   9346  CD  PRO B 592      10.757  30.686 -34.491  1.00  4.080          C  
ATOM   9347  HA  PRO B 592      10.480  29.103 -31.721  1.00  3.260          H  
ATOM   9348 1HB  PRO B 592       8.041  30.076 -32.604  1.00  4.900          H  
ATOM   9349 2HB  PRO B 592       9.356  31.091 -32.015  1.00  4.900          H  
ATOM   9350 1HG  PRO B 592       8.614  30.456 -34.898  1.00  4.900          H  
ATOM   9351 2HG  PRO B 592       9.040  32.010 -34.178  1.00  4.900          H  
ATOM   9352 1HD  PRO B 592      10.833  30.572 -35.556  1.00  4.900          H  
ATOM   9353 2HD  PRO B 592      11.354  31.521 -34.112  1.00  4.900          H  
ATOM   9354  N   GLN B 593       9.351  27.391 -34.246  1.00  2.550          N  
ATOM   9355  CA  GLN B 593       8.651  26.214 -34.686  1.00  2.450          C  
ATOM   9356  C   GLN B 593       9.542  25.016 -34.358  1.00  2.250          C  
ATOM   9357  O   GLN B 593       9.034  23.927 -34.060  1.00  2.140          O  
ATOM   9358  CB  GLN B 593       8.346  26.355 -36.171  1.00  3.470          C  
ATOM   9359  CG  GLN B 593       7.425  27.503 -36.526  1.00  3.470          C  
ATOM   9360  CD  GLN B 593       7.216  27.636 -38.041  1.00  3.470          C  
ATOM   9361  OE1 GLN B 593       8.091  27.275 -38.838  1.00  3.470          O  
ATOM   9362  NE2 GLN B 593       6.075  28.161 -38.458  1.00  3.470          N  
ATOM   9363  H   GLN B 593       9.957  27.846 -34.920  1.00  3.060          H  
ATOM   9364  HA  GLN B 593       7.716  26.121 -34.134  1.00  2.940          H  
ATOM   9365 1HB  GLN B 593       9.250  26.493 -36.695  1.00  4.160          H  
ATOM   9366 2HB  GLN B 593       7.885  25.471 -36.529  1.00  4.160          H  
ATOM   9367 1HG  GLN B 593       6.477  27.355 -36.042  1.00  4.160          H  
ATOM   9368 2HG  GLN B 593       7.875  28.424 -36.170  1.00  4.160          H  
ATOM   9369 1HE2 GLN B 593       5.900  28.265 -39.441  1.00  4.160          H  
ATOM   9370 2HE2 GLN B 593       5.374  28.433 -37.805  1.00  4.160          H  
ATOM   9371  N   LEU B 594      10.881  25.244 -34.366  1.00  2.220          N  
ATOM   9372  CA  LEU B 594      11.853  24.202 -34.047  1.00  2.090          C  
ATOM   9373  C   LEU B 594      11.565  23.792 -32.613  1.00  2.060          C  
ATOM   9374  O   LEU B 594      11.561  22.606 -32.290  1.00  1.950          O  
ATOM   9375  CB  LEU B 594      13.329  24.713 -34.076  1.00  2.980          C  
ATOM   9376  CG  LEU B 594      14.014  25.162 -35.416  1.00  2.980          C  
ATOM   9377  CD1 LEU B 594      15.391  25.802 -35.123  1.00  2.980          C  
ATOM   9378  CD2 LEU B 594      14.212  24.051 -36.274  1.00  2.980          C  
ATOM   9379  H   LEU B 594      11.218  26.160 -34.662  1.00  2.660          H  
ATOM   9380  HA  LEU B 594      11.716  23.354 -34.707  1.00  2.510          H  
ATOM   9381 1HB  LEU B 594      13.399  25.554 -33.412  1.00  3.570          H  
ATOM   9382 2HB  LEU B 594      13.935  23.918 -33.679  1.00  3.570          H  
ATOM   9383  HG  LEU B 594      13.395  25.875 -35.897  1.00  3.570          H  
ATOM   9384 1HD1 LEU B 594      15.847  26.127 -36.056  1.00  3.570          H  
ATOM   9385 2HD1 LEU B 594      15.284  26.647 -34.464  1.00  3.570          H  
ATOM   9386 3HD1 LEU B 594      16.034  25.084 -34.658  1.00  3.570          H  
ATOM   9387 1HD2 LEU B 594      14.674  24.381 -37.207  1.00  3.570          H  
ATOM   9388 2HD2 LEU B 594      14.856  23.345 -35.772  1.00  3.570          H  
ATOM   9389 3HD2 LEU B 594      13.281  23.612 -36.478  1.00  3.570          H  
ATOM   9390  N   SER B 595      11.263  24.796 -31.771  1.00  2.220          N  
ATOM   9391  CA  SER B 595      10.970  24.575 -30.351  1.00  2.270          C  
ATOM   9392  C   SER B 595       9.762  23.652 -30.159  1.00  2.200          C  
ATOM   9393  O   SER B 595       9.819  22.676 -29.390  1.00  2.130          O  
ATOM   9394  CB  SER B 595      10.676  25.889 -29.663  1.00  3.160          C  
ATOM   9395  OG  SER B 595      10.424  25.693 -28.305  1.00  3.160          O  
ATOM   9396  H   SER B 595      11.315  25.749 -32.148  1.00  2.660          H  
ATOM   9397  HA  SER B 595      11.838  24.114 -29.887  1.00  2.720          H  
ATOM   9398 1HB  SER B 595      11.486  26.581 -29.796  1.00  3.790          H  
ATOM   9399 2HB  SER B 595       9.800  26.335 -30.122  1.00  3.790          H  
ATOM   9400  HG  SER B 595      10.174  26.551 -27.958  1.00  3.790          H  
ATOM   9401  N   ASP B 596       8.652  23.950 -30.851  1.00  2.230          N  
ATOM   9402  CA  ASP B 596       7.485  23.078 -30.719  1.00  2.190          C  
ATOM   9403  C   ASP B 596       7.762  21.665 -31.234  1.00  2.020          C  
ATOM   9404  O   ASP B 596       7.279  20.681 -30.657  1.00  1.970          O  
ATOM   9405  CB  ASP B 596       6.261  23.685 -31.400  1.00  3.080          C  
ATOM   9406  CG  ASP B 596       5.653  24.852 -30.591  1.00  3.080          C  
ATOM   9407  OD1 ASP B 596       5.965  24.981 -29.427  1.00  3.080          O  
ATOM   9408  OD2 ASP B 596       4.877  25.595 -31.139  1.00  3.080          O  
ATOM   9409  H   ASP B 596       8.626  24.801 -31.425  1.00  2.680          H  
ATOM   9410  HA  ASP B 596       7.249  22.998 -29.657  1.00  2.630          H  
ATOM   9411 1HB  ASP B 596       6.555  24.060 -32.385  1.00  3.700          H  
ATOM   9412 2HB  ASP B 596       5.500  22.921 -31.550  1.00  3.700          H  
ATOM   9413  N   ALA B 597       8.520  21.536 -32.327  1.00  1.950          N  
ATOM   9414  CA  ALA B 597       8.856  20.199 -32.800  1.00  1.830          C  
ATOM   9415  C   ALA B 597       9.708  19.460 -31.793  1.00  1.730          C  
ATOM   9416  O   ALA B 597       9.496  18.274 -31.578  1.00  1.650          O  
ATOM   9417  CB  ALA B 597       9.547  20.247 -34.098  1.00  2.610          C  
ATOM   9418  H   ALA B 597       8.847  22.368 -32.834  1.00  2.340          H  
ATOM   9419  HA  ALA B 597       7.929  19.646 -32.929  1.00  2.200          H  
ATOM   9420 1HB  ALA B 597       9.762  19.242 -34.458  1.00  3.130          H  
ATOM   9421 2HB  ALA B 597       8.862  20.734 -34.751  1.00  3.130          H  
ATOM   9422 3HB  ALA B 597      10.455  20.807 -33.989  1.00  3.130          H  
ATOM   9423  N   LEU B 598      10.635  20.134 -31.113  1.00  1.770          N  
ATOM   9424  CA  LEU B 598      11.445  19.407 -30.145  1.00  1.740          C  
ATOM   9425  C   LEU B 598      10.541  18.797 -29.089  1.00  1.750          C  
ATOM   9426  O   LEU B 598      10.736  17.636 -28.706  1.00  1.710          O  
ATOM   9427  CB  LEU B 598      12.473  20.349 -29.502  1.00  2.450          C  
ATOM   9428  CG  LEU B 598      13.611  20.813 -30.418  1.00  2.450          C  
ATOM   9429  CD1 LEU B 598      14.376  21.908 -29.770  1.00  2.450          C  
ATOM   9430  CD2 LEU B 598      14.531  19.677 -30.690  1.00  2.450          C  
ATOM   9431  H   LEU B 598      10.829  21.114 -31.340  1.00  2.120          H  
ATOM   9432  HA  LEU B 598      11.950  18.596 -30.653  1.00  2.090          H  
ATOM   9433 1HB  LEU B 598      11.951  21.238 -29.150  1.00  2.940          H  
ATOM   9434 2HB  LEU B 598      12.922  19.850 -28.636  1.00  2.940          H  
ATOM   9435  HG  LEU B 598      13.208  21.181 -31.336  1.00  2.940          H  
ATOM   9436 1HD1 LEU B 598      15.160  22.215 -30.423  1.00  2.940          H  
ATOM   9437 2HD1 LEU B 598      13.714  22.736 -29.591  1.00  2.940          H  
ATOM   9438 3HD1 LEU B 598      14.804  21.559 -28.830  1.00  2.940          H  
ATOM   9439 1HD2 LEU B 598      15.319  20.045 -31.324  1.00  2.940          H  
ATOM   9440 2HD2 LEU B 598      14.946  19.321 -29.751  1.00  2.940          H  
ATOM   9441 3HD2 LEU B 598      14.027  18.862 -31.179  1.00  2.940          H  
ATOM   9442  N   ARG B 599       9.530  19.557 -28.650  1.00  1.850          N  
ATOM   9443  CA  ARG B 599       8.552  19.035 -27.706  1.00  1.890          C  
ATOM   9444  C   ARG B 599       7.902  17.771 -28.279  1.00  1.800          C  
ATOM   9445  O   ARG B 599       7.887  16.725 -27.626  1.00  1.770          O  
ATOM   9446  CB  ARG B 599       7.492  20.090 -27.392  1.00  2.630          C  
ATOM   9447  CG  ARG B 599       6.366  19.662 -26.455  1.00  2.630          C  
ATOM   9448  CD  ARG B 599       5.316  20.724 -26.341  1.00  2.630          C  
ATOM   9449  NE  ARG B 599       4.632  20.978 -27.626  1.00  2.630          N  
ATOM   9450  CZ  ARG B 599       3.779  22.011 -27.871  1.00  2.630          C  
ATOM   9451  NH1 ARG B 599       3.493  22.887 -26.928  1.00  2.630          N  
ATOM   9452  NH2 ARG B 599       3.215  22.146 -29.061  1.00  2.630          N  
ATOM   9453  H   ARG B 599       9.476  20.533 -28.973  1.00  2.220          H  
ATOM   9454  HA  ARG B 599       9.065  18.773 -26.782  1.00  2.270          H  
ATOM   9455 1HB  ARG B 599       7.978  20.957 -26.955  1.00  3.160          H  
ATOM   9456 2HB  ARG B 599       7.035  20.420 -28.301  1.00  3.160          H  
ATOM   9457 1HG  ARG B 599       5.879  18.759 -26.835  1.00  3.160          H  
ATOM   9458 2HG  ARG B 599       6.763  19.459 -25.459  1.00  3.160          H  
ATOM   9459 1HD  ARG B 599       4.568  20.410 -25.609  1.00  3.160          H  
ATOM   9460 2HD  ARG B 599       5.787  21.649 -26.015  1.00  3.160          H  
ATOM   9461  HE  ARG B 599       4.807  20.329 -28.383  1.00  3.160          H  
ATOM   9462 1HH1 ARG B 599       3.906  22.808 -26.015  1.00  3.160          H  
ATOM   9463 2HH1 ARG B 599       2.855  23.654 -27.135  1.00  3.160          H  
ATOM   9464 1HH2 ARG B 599       3.425  21.499 -29.807  1.00  3.160          H  
ATOM   9465 2HH2 ARG B 599       2.545  22.922 -29.229  1.00  3.160          H  
ATOM   9466  N   HIS B 600       7.401  17.860 -29.513  1.00  1.780          N  
ATOM   9467  CA  HIS B 600       6.744  16.733 -30.176  1.00  1.730          C  
ATOM   9468  C   HIS B 600       7.652  15.513 -30.315  1.00  1.640          C  
ATOM   9469  O   HIS B 600       7.225  14.391 -30.051  1.00  1.620          O  
ATOM   9470  CB  HIS B 600       6.220  17.127 -31.561  1.00  2.440          C  
ATOM   9471  CG  HIS B 600       5.559  15.993 -32.335  1.00  2.440          C  
ATOM   9472  ND1 HIS B 600       4.336  15.445 -31.979  1.00  2.440          N  
ATOM   9473  CD2 HIS B 600       5.960  15.329 -33.453  1.00  2.440          C  
ATOM   9474  CE1 HIS B 600       4.017  14.487 -32.852  1.00  2.440          C  
ATOM   9475  NE2 HIS B 600       4.979  14.406 -33.750  1.00  2.440          N  
ATOM   9476  H   HIS B 600       7.459  18.762 -30.001  1.00  2.140          H  
ATOM   9477  HA  HIS B 600       5.886  16.433 -29.575  1.00  2.080          H  
ATOM   9478 1HB  HIS B 600       5.509  17.950 -31.459  1.00  2.930          H  
ATOM   9479 2HB  HIS B 600       7.051  17.487 -32.159  1.00  2.930          H  
ATOM   9480  HD2 HIS B 600       6.877  15.503 -34.012  1.00  2.930          H  
ATOM   9481  HE1 HIS B 600       3.107  13.873 -32.836  1.00  2.930          H  
ATOM   9482  HE2 HIS B 600       4.992  13.772 -34.537  1.00  2.930          H  
ATOM   9483  N   CYS B 601       8.885  15.724 -30.776  1.00  1.630          N  
ATOM   9484  CA  CYS B 601       9.825  14.641 -31.018  1.00  1.590          C  
ATOM   9485  C   CYS B 601      10.063  13.860 -29.724  1.00  1.540          C  
ATOM   9486  O   CYS B 601      10.009  12.620 -29.713  1.00  1.520          O  
ATOM   9487  CB  CYS B 601      11.163  15.223 -31.498  1.00  2.240          C  
ATOM   9488  SG  CYS B 601      11.096  16.032 -33.139  1.00  2.240          S  
ATOM   9489  H   CYS B 601       9.159  16.678 -30.969  1.00  1.960          H  
ATOM   9490  HA  CYS B 601       9.417  13.977 -31.776  1.00  1.910          H  
ATOM   9491 1HB  CYS B 601      11.515  15.963 -30.773  1.00  2.690          H  
ATOM   9492 2HB  CYS B 601      11.905  14.430 -31.544  1.00  2.690          H  
ATOM   9493  HG  CYS B 601      10.323  17.076 -32.722  1.00  2.690          H  
ATOM   9494  N   LYS B 602      10.256  14.592 -28.617  1.00  1.580          N  
ATOM   9495  CA  LYS B 602      10.450  13.976 -27.315  1.00  1.590          C  
ATOM   9496  C   LYS B 602       9.218  13.194 -26.886  1.00  1.550          C  
ATOM   9497  O   LYS B 602       9.330  12.035 -26.461  1.00  1.520          O  
ATOM   9498  CB  LYS B 602      10.780  15.022 -26.246  1.00  2.220          C  
ATOM   9499  CG  LYS B 602      11.015  14.426 -24.841  1.00  2.220          C  
ATOM   9500  CD  LYS B 602      11.369  15.494 -23.807  1.00  2.220          C  
ATOM   9501  CE  LYS B 602      11.541  14.864 -22.424  1.00  2.220          C  
ATOM   9502  NZ  LYS B 602      11.858  15.865 -21.377  1.00  2.220          N  
ATOM   9503  H   LYS B 602      10.308  15.613 -28.704  1.00  1.900          H  
ATOM   9504  HA  LYS B 602      11.282  13.275 -27.388  1.00  1.910          H  
ATOM   9505 1HB  LYS B 602      11.673  15.575 -26.543  1.00  2.670          H  
ATOM   9506 2HB  LYS B 602       9.961  15.743 -26.182  1.00  2.670          H  
ATOM   9507 1HG  LYS B 602      10.109  13.916 -24.509  1.00  2.670          H  
ATOM   9508 2HG  LYS B 602      11.820  13.694 -24.891  1.00  2.670          H  
ATOM   9509 1HD  LYS B 602      12.295  15.998 -24.093  1.00  2.670          H  
ATOM   9510 2HD  LYS B 602      10.568  16.233 -23.766  1.00  2.670          H  
ATOM   9511 1HE  LYS B 602      10.622  14.351 -22.154  1.00  2.670          H  
ATOM   9512 2HE  LYS B 602      12.353  14.138 -22.467  1.00  2.670          H  
ATOM   9513 1HZ  LYS B 602      11.961  15.393 -20.489  1.00  2.670          H  
ATOM   9514 2HZ  LYS B 602      12.719  16.339 -21.611  1.00  2.670          H  
ATOM   9515 3HZ  LYS B 602      11.110  16.541 -21.311  1.00  2.670          H  
ATOM   9516  N   GLU B 603       8.038  13.824 -26.977  1.00  1.570          N  
ATOM   9517  CA  GLU B 603       6.820  13.161 -26.547  1.00  1.580          C  
ATOM   9518  C   GLU B 603       6.535  11.921 -27.380  1.00  1.520          C  
ATOM   9519  O   GLU B 603       6.083  10.915 -26.834  1.00  1.510          O  
ATOM   9520  CB  GLU B 603       5.618  14.096 -26.598  1.00  2.210          C  
ATOM   9521  CG  GLU B 603       5.611  15.222 -25.561  1.00  2.210          C  
ATOM   9522  CD  GLU B 603       4.363  16.101 -25.632  1.00  2.210          C  
ATOM   9523  OE1 GLU B 603       3.405  15.736 -26.306  1.00  2.210          O  
ATOM   9524  OE2 GLU B 603       4.369  17.134 -25.003  1.00  2.210          O  
ATOM   9525  H   GLU B 603       7.991  14.789 -27.326  1.00  1.880          H  
ATOM   9526  HA  GLU B 603       6.956  12.847 -25.514  1.00  1.900          H  
ATOM   9527 1HB  GLU B 603       5.544  14.541 -27.592  1.00  2.650          H  
ATOM   9528 2HB  GLU B 603       4.748  13.518 -26.437  1.00  2.650          H  
ATOM   9529 1HG  GLU B 603       5.672  14.777 -24.569  1.00  2.650          H  
ATOM   9530 2HG  GLU B 603       6.493  15.838 -25.702  1.00  2.650          H  
ATOM   9531  N   PHE B 604       6.811  11.983 -28.687  1.00  1.530          N  
ATOM   9532  CA  PHE B 604       6.619  10.864 -29.594  1.00  1.540          C  
ATOM   9533  C   PHE B 604       7.412   9.665 -29.141  1.00  1.480          C  
ATOM   9534  O   PHE B 604       6.866   8.569 -28.988  1.00  1.480          O  
ATOM   9535  CB  PHE B 604       7.087  11.234 -31.000  1.00  2.150          C  
ATOM   9536  CG  PHE B 604       7.102  10.097 -31.973  1.00  2.150          C  
ATOM   9537  CD1 PHE B 604       5.978   9.733 -32.667  1.00  2.150          C  
ATOM   9538  CD2 PHE B 604       8.278   9.373 -32.184  1.00  2.150          C  
ATOM   9539  CE1 PHE B 604       6.034   8.688 -33.555  1.00  2.150          C  
ATOM   9540  CE2 PHE B 604       8.334   8.342 -33.066  1.00  2.150          C  
ATOM   9541  CZ  PHE B 604       7.211   7.998 -33.760  1.00  2.150          C  
ATOM   9542  H   PHE B 604       7.143  12.867 -29.078  1.00  1.840          H  
ATOM   9543  HA  PHE B 604       5.561  10.606 -29.611  1.00  1.850          H  
ATOM   9544 1HB  PHE B 604       6.441  12.020 -31.396  1.00  2.580          H  
ATOM   9545 2HB  PHE B 604       8.084  11.649 -30.951  1.00  2.580          H  
ATOM   9546  HD1 PHE B 604       5.041  10.280 -32.511  1.00  2.580          H  
ATOM   9547  HD2 PHE B 604       9.173   9.642 -31.628  1.00  2.580          H  
ATOM   9548  HE1 PHE B 604       5.154   8.408 -34.096  1.00  2.580          H  
ATOM   9549  HE2 PHE B 604       9.274   7.792 -33.210  1.00  2.580          H  
ATOM   9550  HZ  PHE B 604       7.247   7.174 -34.468  1.00  2.580          H  
ATOM   9551  N   LEU B 605       8.714   9.873 -28.911  1.00  1.470          N  
ATOM   9552  CA  LEU B 605       9.582   8.777 -28.530  1.00  1.470          C  
ATOM   9553  C   LEU B 605       9.126   8.212 -27.189  1.00  1.460          C  
ATOM   9554  O   LEU B 605       9.086   6.987 -27.003  1.00  1.480          O  
ATOM   9555  CB  LEU B 605      11.040   9.268 -28.495  1.00  2.060          C  
ATOM   9556  CG  LEU B 605      12.168   8.229 -28.159  1.00  2.060          C  
ATOM   9557  CD1 LEU B 605      12.165   7.075 -29.176  1.00  2.060          C  
ATOM   9558  CD2 LEU B 605      13.524   8.957 -28.215  1.00  2.060          C  
ATOM   9559  H   LEU B 605       9.106  10.813 -29.047  1.00  1.760          H  
ATOM   9560  HA  LEU B 605       9.487   8.000 -29.284  1.00  1.760          H  
ATOM   9561 1HB  LEU B 605      11.263   9.705 -29.461  1.00  2.470          H  
ATOM   9562 2HB  LEU B 605      11.099  10.072 -27.753  1.00  2.470          H  
ATOM   9563  HG  LEU B 605      12.008   7.815 -27.163  1.00  2.470          H  
ATOM   9564 1HD1 LEU B 605      12.960   6.374 -28.935  1.00  2.470          H  
ATOM   9565 2HD1 LEU B 605      11.215   6.546 -29.151  1.00  2.470          H  
ATOM   9566 3HD1 LEU B 605      12.327   7.470 -30.160  1.00  2.470          H  
ATOM   9567 1HD2 LEU B 605      14.326   8.255 -27.980  1.00  2.470          H  
ATOM   9568 2HD2 LEU B 605      13.677   9.363 -29.218  1.00  2.470          H  
ATOM   9569 3HD2 LEU B 605      13.528   9.770 -27.488  1.00  2.470          H  
ATOM   9570  N   GLY B 606       8.760   9.107 -26.266  1.00  1.480          N  
ATOM   9571  CA  GLY B 606       8.275   8.732 -24.952  1.00  1.540          C  
ATOM   9572  C   GLY B 606       7.058   7.821 -25.067  1.00  1.540          C  
ATOM   9573  O   GLY B 606       7.026   6.737 -24.462  1.00  1.600          O  
ATOM   9574  H   GLY B 606       8.847  10.106 -26.472  1.00  1.780          H  
ATOM   9575 1HA  GLY B 606       9.068   8.237 -24.398  1.00  1.850          H  
ATOM   9576 2HA  GLY B 606       8.007   9.638 -24.408  1.00  1.850          H  
ATOM   9577  N   ARG B 607       6.040   8.276 -25.816  1.00  1.520          N  
ATOM   9578  CA  ARG B 607       4.816   7.518 -26.004  1.00  1.560          C  
ATOM   9579  C   ARG B 607       5.032   6.181 -26.687  1.00  1.540          C  
ATOM   9580  O   ARG B 607       4.436   5.194 -26.259  1.00  1.580          O  
ATOM   9581  CB  ARG B 607       3.769   8.320 -26.777  1.00  2.170          C  
ATOM   9582  CG  ARG B 607       3.095   9.437 -25.965  1.00  2.170          C  
ATOM   9583  CD  ARG B 607       1.868   9.979 -26.640  1.00  2.170          C  
ATOM   9584  NE  ARG B 607       2.144  10.774 -27.837  1.00  2.170          N  
ATOM   9585  CZ  ARG B 607       2.352  12.124 -27.855  1.00  2.170          C  
ATOM   9586  NH1 ARG B 607       2.312  12.833 -26.736  1.00  2.170          N  
ATOM   9587  NH2 ARG B 607       2.578  12.737 -29.012  1.00  2.170          N  
ATOM   9588  H   ARG B 607       6.137   9.185 -26.270  1.00  1.820          H  
ATOM   9589  HA  ARG B 607       4.398   7.324 -25.019  1.00  1.870          H  
ATOM   9590 1HB  ARG B 607       4.251   8.789 -27.641  1.00  2.600          H  
ATOM   9591 2HB  ARG B 607       2.998   7.651 -27.153  1.00  2.600          H  
ATOM   9592 1HG  ARG B 607       2.808   9.045 -24.992  1.00  2.600          H  
ATOM   9593 2HG  ARG B 607       3.800  10.255 -25.828  1.00  2.600          H  
ATOM   9594 1HD  ARG B 607       1.236   9.143 -26.936  1.00  2.600          H  
ATOM   9595 2HD  ARG B 607       1.329  10.587 -25.946  1.00  2.600          H  
ATOM   9596  HE  ARG B 607       2.173  10.285 -28.730  1.00  2.600          H  
ATOM   9597 1HH1 ARG B 607       2.138  12.386 -25.855  1.00  2.600          H  
ATOM   9598 2HH1 ARG B 607       2.466  13.857 -26.755  1.00  2.600          H  
ATOM   9599 1HH2 ARG B 607       2.563  12.202 -29.893  1.00  2.600          H  
ATOM   9600 2HH2 ARG B 607       2.722  13.737 -29.043  1.00  2.600          H  
ATOM   9601  N   LYS B 608       5.895   6.112 -27.709  1.00  1.510          N  
ATOM   9602  CA  LYS B 608       6.110   4.825 -28.365  1.00  1.540          C  
ATOM   9603  C   LYS B 608       6.760   3.839 -27.409  1.00  1.590          C  
ATOM   9604  O   LYS B 608       6.360   2.672 -27.352  1.00  1.620          O  
ATOM   9605  CB  LYS B 608       6.973   4.985 -29.618  1.00  2.140          C  
ATOM   9606  CG  LYS B 608       6.288   5.623 -30.841  1.00  2.140          C  
ATOM   9607  CD  LYS B 608       5.233   4.684 -31.445  1.00  2.140          C  
ATOM   9608  CE  LYS B 608       4.666   5.218 -32.744  1.00  2.140          C  
ATOM   9609  NZ  LYS B 608       3.626   4.300 -33.309  1.00  2.140          N  
ATOM   9610  H   LYS B 608       6.358   6.959 -28.055  1.00  1.810          H  
ATOM   9611  HA  LYS B 608       5.140   4.416 -28.638  1.00  1.850          H  
ATOM   9612 1HB  LYS B 608       7.829   5.622 -29.373  1.00  2.570          H  
ATOM   9613 2HB  LYS B 608       7.366   4.021 -29.906  1.00  2.570          H  
ATOM   9614 1HG  LYS B 608       5.809   6.560 -30.537  1.00  2.570          H  
ATOM   9615 2HG  LYS B 608       7.041   5.854 -31.589  1.00  2.570          H  
ATOM   9616 1HD  LYS B 608       5.675   3.703 -31.626  1.00  2.570          H  
ATOM   9617 2HD  LYS B 608       4.400   4.563 -30.755  1.00  2.570          H  
ATOM   9618 1HE  LYS B 608       4.220   6.197 -32.566  1.00  2.570          H  
ATOM   9619 2HE  LYS B 608       5.473   5.325 -33.470  1.00  2.570          H  
ATOM   9620 1HZ  LYS B 608       3.271   4.680 -34.173  1.00  2.570          H  
ATOM   9621 2HZ  LYS B 608       4.034   3.392 -33.487  1.00  2.570          H  
ATOM   9622 3HZ  LYS B 608       2.864   4.199 -32.653  1.00  2.570          H  
ATOM   9623  N   GLY B 609       7.724   4.322 -26.625  1.00  1.640          N  
ATOM   9624  CA  GLY B 609       8.416   3.501 -25.650  1.00  1.750          C  
ATOM   9625  C   GLY B 609       7.410   2.925 -24.664  1.00  1.760          C  
ATOM   9626  O   GLY B 609       7.387   1.705 -24.424  1.00  1.860          O  
ATOM   9627  H   GLY B 609       8.031   5.296 -26.737  1.00  1.970          H  
ATOM   9628 1HA  GLY B 609       8.964   2.707 -26.146  1.00  2.100          H  
ATOM   9629 2HA  GLY B 609       9.122   4.133 -25.126  1.00  2.100          H  
ATOM   9630  N   PHE B 610       6.586   3.810 -24.097  1.00  1.700          N  
ATOM   9631  CA  PHE B 610       5.552   3.449 -23.149  1.00  1.750          C  
ATOM   9632  C   PHE B 610       4.612   2.412 -23.723  1.00  1.710          C  
ATOM   9633  O   PHE B 610       4.344   1.403 -23.091  1.00  1.790          O  
ATOM   9634  CB  PHE B 610       4.742   4.659 -22.708  1.00  2.430          C  
ATOM   9635  CG  PHE B 610       3.591   4.282 -21.825  1.00  2.430          C  
ATOM   9636  CD1 PHE B 610       3.788   3.995 -20.487  1.00  2.430          C  
ATOM   9637  CD2 PHE B 610       2.301   4.196 -22.342  1.00  2.430          C  
ATOM   9638  CE1 PHE B 610       2.730   3.630 -19.689  1.00  2.430          C  
ATOM   9639  CE2 PHE B 610       1.248   3.833 -21.545  1.00  2.430          C  
ATOM   9640  CZ  PHE B 610       1.463   3.542 -20.221  1.00  2.430          C  
ATOM   9641  H   PHE B 610       6.687   4.804 -24.342  1.00  2.040          H  
ATOM   9642  HA  PHE B 610       6.033   3.017 -22.270  1.00  2.100          H  
ATOM   9643 1HB  PHE B 610       5.383   5.356 -22.178  1.00  2.920          H  
ATOM   9644 2HB  PHE B 610       4.355   5.171 -23.587  1.00  2.920          H  
ATOM   9645  HD1 PHE B 610       4.792   4.055 -20.065  1.00  2.920          H  
ATOM   9646  HD2 PHE B 610       2.136   4.418 -23.397  1.00  2.920          H  
ATOM   9647  HE1 PHE B 610       2.896   3.396 -18.640  1.00  2.920          H  
ATOM   9648  HE2 PHE B 610       0.239   3.759 -21.963  1.00  2.920          H  
ATOM   9649  HZ  PHE B 610       0.635   3.243 -19.589  1.00  2.920          H  
ATOM   9650  N   GLN B 611       4.102   2.637 -24.932  1.00  1.630          N  
ATOM   9651  CA  GLN B 611       3.142   1.701 -25.497  1.00  1.640          C  
ATOM   9652  C   GLN B 611       3.702   0.290 -25.590  1.00  1.660          C  
ATOM   9653  O   GLN B 611       2.982  -0.680 -25.310  1.00  1.700          O  
ATOM   9654  CB  GLN B 611       2.713   2.180 -26.878  1.00  2.290          C  
ATOM   9655  CG  GLN B 611       1.835   3.412 -26.864  1.00  2.290          C  
ATOM   9656  CD  GLN B 611       1.610   3.956 -28.251  1.00  2.290          C  
ATOM   9657  OE1 GLN B 611       2.291   3.563 -29.206  1.00  2.290          O  
ATOM   9658  NE2 GLN B 611       0.654   4.864 -28.381  1.00  2.290          N  
ATOM   9659  H   GLN B 611       4.353   3.486 -25.447  1.00  1.960          H  
ATOM   9660  HA  GLN B 611       2.271   1.680 -24.844  1.00  1.970          H  
ATOM   9661 1HB  GLN B 611       3.608   2.424 -27.458  1.00  2.750          H  
ATOM   9662 2HB  GLN B 611       2.188   1.383 -27.401  1.00  2.750          H  
ATOM   9663 1HG  GLN B 611       0.867   3.125 -26.459  1.00  2.750          H  
ATOM   9664 2HG  GLN B 611       2.270   4.178 -26.243  1.00  2.750          H  
ATOM   9665 1HE2 GLN B 611       0.459   5.262 -29.278  1.00  2.750          H  
ATOM   9666 2HE2 GLN B 611       0.125   5.153 -27.584  1.00  2.750          H  
ATOM   9667  N   VAL B 612       4.979   0.153 -25.964  1.00  1.700          N  
ATOM   9668  CA  VAL B 612       5.559  -1.178 -26.058  1.00  1.820          C  
ATOM   9669  C   VAL B 612       5.632  -1.830 -24.678  1.00  1.850          C  
ATOM   9670  O   VAL B 612       5.253  -2.992 -24.515  1.00  1.890          O  
ATOM   9671  CB  VAL B 612       6.975  -1.121 -26.669  1.00  2.500          C  
ATOM   9672  CG1 VAL B 612       7.644  -2.511 -26.604  1.00  2.500          C  
ATOM   9673  CG2 VAL B 612       6.884  -0.645 -28.097  1.00  2.500          C  
ATOM   9674  H   VAL B 612       5.513   0.991 -26.233  1.00  2.040          H  
ATOM   9675  HA  VAL B 612       4.929  -1.786 -26.702  1.00  2.180          H  
ATOM   9676  HB  VAL B 612       7.588  -0.423 -26.091  1.00  3.000          H  
ATOM   9677 1HG1 VAL B 612       8.638  -2.449 -27.038  1.00  3.000          H  
ATOM   9678 2HG1 VAL B 612       7.720  -2.846 -25.574  1.00  3.000          H  
ATOM   9679 3HG1 VAL B 612       7.048  -3.230 -27.171  1.00  3.000          H  
ATOM   9680 1HG2 VAL B 612       7.882  -0.593 -28.516  1.00  3.000          H  
ATOM   9681 2HG2 VAL B 612       6.279  -1.337 -28.672  1.00  3.000          H  
ATOM   9682 3HG2 VAL B 612       6.431   0.340 -28.131  1.00  3.000          H  
ATOM   9683  N   LEU B 613       6.125  -1.082 -23.695  1.00  1.890          N  
ATOM   9684  CA  LEU B 613       6.250  -1.548 -22.320  1.00  2.030          C  
ATOM   9685  C   LEU B 613       4.918  -1.859 -21.653  1.00  1.890          C  
ATOM   9686  O   LEU B 613       4.802  -2.828 -20.901  1.00  1.920          O  
ATOM   9687  CB  LEU B 613       6.984  -0.455 -21.554  1.00  2.790          C  
ATOM   9688  CG  LEU B 613       8.475  -0.331 -21.867  1.00  2.790          C  
ATOM   9689  CD1 LEU B 613       8.968   0.971 -21.430  1.00  2.790          C  
ATOM   9690  CD2 LEU B 613       9.216  -1.392 -21.047  1.00  2.790          C  
ATOM   9691  H   LEU B 613       6.430  -0.126 -23.921  1.00  2.270          H  
ATOM   9692  HA  LEU B 613       6.843  -2.460 -22.330  1.00  2.440          H  
ATOM   9693 1HB  LEU B 613       6.513   0.499 -21.793  1.00  3.340          H  
ATOM   9694 2HB  LEU B 613       6.866  -0.636 -20.489  1.00  3.340          H  
ATOM   9695  HG  LEU B 613       8.662  -0.457 -22.935  1.00  3.340          H  
ATOM   9696 1HD1 LEU B 613      10.035   1.038 -21.611  1.00  3.340          H  
ATOM   9697 2HD1 LEU B 613       8.454   1.761 -21.968  1.00  3.340          H  
ATOM   9698 3HD1 LEU B 613       8.776   1.057 -20.414  1.00  3.340          H  
ATOM   9699 1HD2 LEU B 613      10.279  -1.310 -21.218  1.00  3.340          H  
ATOM   9700 2HD2 LEU B 613       9.019  -1.233 -19.986  1.00  3.340          H  
ATOM   9701 3HD2 LEU B 613       8.888  -2.381 -21.328  1.00  3.340          H  
ATOM   9702  N   ALA B 614       3.924  -1.017 -21.903  1.00  1.830          N  
ATOM   9703  CA  ALA B 614       2.585  -1.171 -21.378  1.00  1.860          C  
ATOM   9704  C   ALA B 614       1.945  -2.439 -21.938  1.00  1.800          C  
ATOM   9705  O   ALA B 614       1.253  -3.154 -21.223  1.00  1.880          O  
ATOM   9706  CB  ALA B 614       1.770   0.063 -21.711  1.00  2.590          C  
ATOM   9707  H   ALA B 614       4.109  -0.216 -22.496  1.00  2.200          H  
ATOM   9708  HA  ALA B 614       2.654  -1.274 -20.297  1.00  2.230          H  
ATOM   9709 1HB  ALA B 614       0.768  -0.027 -21.299  1.00  3.110          H  
ATOM   9710 2HB  ALA B 614       2.266   0.933 -21.288  1.00  3.110          H  
ATOM   9711 3HB  ALA B 614       1.713   0.173 -22.792  1.00  3.110          H  
ATOM   9712  N   THR B 615       2.185  -2.708 -23.226  1.00  1.750          N  
ATOM   9713  CA  THR B 615       1.692  -3.895 -23.920  1.00  1.870          C  
ATOM   9714  C   THR B 615       2.376  -5.164 -23.416  1.00  1.960          C  
ATOM   9715  O   THR B 615       1.761  -6.224 -23.269  1.00  2.090          O  
ATOM   9716  CB  THR B 615       1.925  -3.781 -25.444  1.00  2.570          C  
ATOM   9717  OG1 THR B 615       1.226  -2.636 -25.954  1.00  2.570          O  
ATOM   9718  CG2 THR B 615       1.416  -5.042 -26.157  1.00  2.570          C  
ATOM   9719  H   THR B 615       2.697  -2.018 -23.777  1.00  2.100          H  
ATOM   9720  HA  THR B 615       0.624  -3.985 -23.734  1.00  2.240          H  
ATOM   9721  HB  THR B 615       2.989  -3.658 -25.641  1.00  3.080          H  
ATOM   9722  HG1 THR B 615       1.695  -1.821 -25.663  1.00  3.080          H  
ATOM   9723 1HG2 THR B 615       1.586  -4.934 -27.225  1.00  3.080          H  
ATOM   9724 2HG2 THR B 615       1.945  -5.924 -25.801  1.00  3.080          H  
ATOM   9725 3HG2 THR B 615       0.350  -5.160 -25.968  1.00  3.080          H  
ATOM   9726  N   ALA B 616       3.677  -5.089 -23.237  1.00  1.990          N  
ATOM   9727  CA  ALA B 616       4.491  -6.204 -22.810  1.00  2.180          C  
ATOM   9728  C   ALA B 616       4.821  -6.336 -21.295  1.00  2.210          C  
ATOM   9729  O   ALA B 616       5.994  -6.111 -20.990  1.00  2.370          O  
ATOM   9730  CB  ALA B 616       5.809  -6.126 -23.554  1.00  2.980          C  
ATOM   9731  H   ALA B 616       4.147  -4.202 -23.437  1.00  2.390          H  
ATOM   9732  HA  ALA B 616       4.003  -7.098 -23.142  1.00  2.620          H  
ATOM   9733 1HB  ALA B 616       6.415  -6.995 -23.313  1.00  3.570          H  
ATOM   9734 2HB  ALA B 616       5.613  -6.100 -24.622  1.00  3.570          H  
ATOM   9735 3HB  ALA B 616       6.332  -5.212 -23.260  1.00  3.570          H  
ATOM   9736  N   ARG B 617       3.966  -6.719 -20.279  1.00  2.300          N  
ATOM   9737  CA  ARG B 617       2.539  -7.077 -19.957  1.00  2.600          C  
ATOM   9738  C   ARG B 617       1.878  -8.283 -20.634  1.00  2.790          C  
ATOM   9739  O   ARG B 617       1.187  -9.056 -19.954  1.00  3.150          O  
ATOM   9740  CB  ARG B 617       1.597  -5.902 -20.063  1.00  3.520          C  
ATOM   9741  CG  ARG B 617       0.176  -6.172 -19.510  1.00  3.520          C  
ATOM   9742  CD  ARG B 617      -0.690  -4.996 -19.686  1.00  3.520          C  
ATOM   9743  NE  ARG B 617      -0.129  -3.825 -19.032  1.00  3.520          N  
ATOM   9744  CZ  ARG B 617      -0.266  -3.466 -17.734  1.00  3.520          C  
ATOM   9745  NH1 ARG B 617      -0.993  -4.190 -16.899  1.00  3.520          N  
ATOM   9746  NH2 ARG B 617       0.343  -2.373 -17.302  1.00  3.520          N  
ATOM   9747  H   ARG B 617       4.501  -6.763 -19.425  1.00  2.760          H  
ATOM   9748  HA  ARG B 617       2.536  -7.303 -18.894  1.00  3.120          H  
ATOM   9749 1HB  ARG B 617       2.021  -5.049 -19.536  1.00  4.220          H  
ATOM   9750 2HB  ARG B 617       1.456  -5.623 -21.040  1.00  4.220          H  
ATOM   9751 1HG  ARG B 617      -0.288  -6.983 -20.055  1.00  4.220          H  
ATOM   9752 2HG  ARG B 617       0.230  -6.427 -18.453  1.00  4.220          H  
ATOM   9753 1HD  ARG B 617      -0.769  -4.780 -20.753  1.00  4.220          H  
ATOM   9754 2HD  ARG B 617      -1.680  -5.189 -19.285  1.00  4.220          H  
ATOM   9755  HE  ARG B 617       0.457  -3.242 -19.642  1.00  4.220          H  
ATOM   9756 1HH1 ARG B 617      -1.459  -5.021 -17.222  1.00  4.220          H  
ATOM   9757 2HH1 ARG B 617      -1.085  -3.908 -15.933  1.00  4.220          H  
ATOM   9758 1HH2 ARG B 617       0.905  -1.822 -17.941  1.00  4.220          H  
ATOM   9759 2HH2 ARG B 617       0.255  -2.089 -16.339  1.00  4.220          H  
ATOM   9760  N   LYS B 618       2.221  -8.551 -21.877  1.00  2.710          N  
ATOM   9761  CA  LYS B 618       1.699  -9.670 -22.644  1.00  3.050          C  
ATOM   9762  C   LYS B 618       1.886 -11.003 -21.941  1.00  3.180          C  
ATOM   9763  O   LYS B 618       0.986 -11.839 -21.964  1.00  3.290          O  
ATOM   9764  CB  LYS B 618       2.382  -9.692 -24.016  1.00  4.130          C  
ATOM   9765  CG  LYS B 618       3.892 -10.043 -23.989  1.00  4.130          C  
ATOM   9766  CD  LYS B 618       4.531  -9.907 -25.362  1.00  4.130          C  
ATOM   9767  CE  LYS B 618       6.008 -10.309 -25.327  1.00  4.130          C  
ATOM   9768  NZ  LYS B 618       6.670 -10.151 -26.667  1.00  4.130          N  
ATOM   9769  H   LYS B 618       2.719  -7.822 -22.359  1.00  3.250          H  
ATOM   9770  HA  LYS B 618       0.638  -9.515 -22.793  1.00  3.660          H  
ATOM   9771 1HB  LYS B 618       1.878 -10.412 -24.653  1.00  4.960          H  
ATOM   9772 2HB  LYS B 618       2.274  -8.711 -24.481  1.00  4.960          H  
ATOM   9773 1HG  LYS B 618       4.417  -9.411 -23.279  1.00  4.960          H  
ATOM   9774 2HG  LYS B 618       4.017 -11.075 -23.676  1.00  4.960          H  
ATOM   9775 1HD  LYS B 618       4.006 -10.534 -26.073  1.00  4.960          H  
ATOM   9776 2HD  LYS B 618       4.454  -8.871 -25.694  1.00  4.960          H  
ATOM   9777 1HE  LYS B 618       6.528  -9.686 -24.599  1.00  4.960          H  
ATOM   9778 2HE  LYS B 618       6.084 -11.354 -25.015  1.00  4.960          H  
ATOM   9779 1HZ  LYS B 618       7.643 -10.427 -26.602  1.00  4.960          H  
ATOM   9780 2HZ  LYS B 618       6.204 -10.735 -27.347  1.00  4.960          H  
ATOM   9781 3HZ  LYS B 618       6.617  -9.186 -26.961  1.00  4.960          H  
ATOM   9782  N   ASN B 619       2.956 -11.153 -21.163  1.00  3.550          N  
ATOM   9783  CA  ASN B 619       3.190 -12.416 -20.486  1.00  3.940          C  
ATOM   9784  C   ASN B 619       2.080 -12.776 -19.493  1.00  3.410          C  
ATOM   9785  O   ASN B 619       1.834 -13.960 -19.245  1.00  3.710          O  
ATOM   9786  CB  ASN B 619       4.544 -12.398 -19.823  1.00  5.360          C  
ATOM   9787  CG  ASN B 619       5.663 -12.482 -20.834  1.00  5.360          C  
ATOM   9788  OD1 ASN B 619       5.478 -12.906 -21.982  1.00  5.360          O  
ATOM   9789  ND2 ASN B 619       6.833 -12.075 -20.424  1.00  5.360          N  
ATOM   9790  H   ASN B 619       3.659 -10.428 -21.121  1.00  4.260          H  
ATOM   9791  HA  ASN B 619       3.201 -13.197 -21.234  1.00  4.730          H  
ATOM   9792 1HB  ASN B 619       4.653 -11.483 -19.242  1.00  6.430          H  
ATOM   9793 2HB  ASN B 619       4.622 -13.239 -19.135  1.00  6.430          H  
ATOM   9794 1HD2 ASN B 619       7.619 -12.099 -21.043  1.00  6.430          H  
ATOM   9795 2HD2 ASN B 619       6.951 -11.735 -19.489  1.00  6.430          H  
ATOM   9796  N   THR B 620       1.407 -11.769 -18.923  1.00  2.970          N  
ATOM   9797  CA  THR B 620       0.317 -12.011 -17.992  1.00  2.940          C  
ATOM   9798  C   THR B 620      -0.939 -12.287 -18.801  1.00  2.520          C  
ATOM   9799  O   THR B 620      -1.717 -13.193 -18.505  1.00  2.660          O  
ATOM   9800  CB  THR B 620       0.066 -10.809 -17.047  1.00  4.130          C  
ATOM   9801  OG1 THR B 620       1.249 -10.528 -16.276  1.00  4.130          O  
ATOM   9802  CG2 THR B 620      -1.083 -11.143 -16.088  1.00  4.130          C  
ATOM   9803  H   THR B 620       1.623 -10.796 -19.144  1.00  3.560          H  
ATOM   9804  HA  THR B 620       0.547 -12.891 -17.394  1.00  3.530          H  
ATOM   9805  HB  THR B 620      -0.191  -9.928 -17.640  1.00  4.950          H  
ATOM   9806  HG1 THR B 620       1.130  -9.704 -15.794  1.00  4.950          H  
ATOM   9807 1HG2 THR B 620      -1.255 -10.297 -15.424  1.00  4.950          H  
ATOM   9808 2HG2 THR B 620      -1.995 -11.347 -16.646  1.00  4.950          H  
ATOM   9809 3HG2 THR B 620      -0.820 -12.019 -15.497  1.00  4.950          H  
ATOM   9810  N   LEU B 621      -1.144 -11.501 -19.851  1.00  2.590          N  
ATOM   9811  CA  LEU B 621      -2.348 -11.629 -20.674  1.00  2.790          C  
ATOM   9812  C   LEU B 621      -2.426 -13.024 -21.305  1.00  2.600          C  
ATOM   9813  O   LEU B 621      -3.494 -13.652 -21.341  1.00  3.050          O  
ATOM   9814  CB  LEU B 621      -2.333 -10.547 -21.766  1.00  3.830          C  
ATOM   9815  CG  LEU B 621      -2.494  -9.072 -21.268  1.00  3.830          C  
ATOM   9816  CD1 LEU B 621      -2.199  -8.101 -22.406  1.00  3.830          C  
ATOM   9817  CD2 LEU B 621      -3.925  -8.842 -20.770  1.00  3.830          C  
ATOM   9818  H   LEU B 621      -0.454 -10.769 -20.040  1.00  3.110          H  
ATOM   9819  HA  LEU B 621      -3.217 -11.507 -20.036  1.00  3.350          H  
ATOM   9820 1HB  LEU B 621      -1.401 -10.626 -22.310  1.00  4.590          H  
ATOM   9821 2HB  LEU B 621      -3.147 -10.756 -22.457  1.00  4.590          H  
ATOM   9822  HG  LEU B 621      -1.785  -8.885 -20.462  1.00  4.590          H  
ATOM   9823 1HD1 LEU B 621      -2.306  -7.080 -22.045  1.00  4.590          H  
ATOM   9824 2HD1 LEU B 621      -1.192  -8.240 -22.765  1.00  4.590          H  
ATOM   9825 3HD1 LEU B 621      -2.891  -8.265 -23.212  1.00  4.590          H  
ATOM   9826 1HD2 LEU B 621      -4.024  -7.811 -20.431  1.00  4.590          H  
ATOM   9827 2HD2 LEU B 621      -4.629  -9.024 -21.587  1.00  4.590          H  
ATOM   9828 3HD2 LEU B 621      -4.156  -9.504 -19.946  1.00  4.590          H  
ATOM   9829  N   PHE B 622      -1.262 -13.568 -21.660  1.00  2.360          N  
ATOM   9830  CA  PHE B 622      -1.124 -14.879 -22.287  1.00  2.540          C  
ATOM   9831  C   PHE B 622      -1.668 -16.020 -21.427  1.00  2.080          C  
ATOM   9832  O   PHE B 622      -1.918 -17.108 -21.945  1.00  2.280          O  
ATOM   9833  CB  PHE B 622       0.355 -15.218 -22.545  1.00  3.480          C  
ATOM   9834  CG  PHE B 622       1.094 -14.476 -23.663  1.00  3.480          C  
ATOM   9835  CD1 PHE B 622       2.484 -14.392 -23.604  1.00  3.480          C  
ATOM   9836  CD2 PHE B 622       0.455 -13.880 -24.749  1.00  3.480          C  
ATOM   9837  CE1 PHE B 622       3.202 -13.749 -24.568  1.00  3.480          C  
ATOM   9838  CE2 PHE B 622       1.191 -13.236 -25.719  1.00  3.480          C  
ATOM   9839  CZ  PHE B 622       2.558 -13.174 -25.626  1.00  3.480          C  
ATOM   9840  H   PHE B 622      -0.420 -12.989 -21.576  1.00  2.830          H  
ATOM   9841  HA  PHE B 622      -1.683 -14.875 -23.219  1.00  3.050          H  
ATOM   9842 1HB  PHE B 622       0.907 -15.036 -21.619  1.00  4.180          H  
ATOM   9843 2HB  PHE B 622       0.435 -16.283 -22.750  1.00  4.180          H  
ATOM   9844  HD1 PHE B 622       3.007 -14.855 -22.767  1.00  4.180          H  
ATOM   9845  HD2 PHE B 622      -0.627 -13.916 -24.847  1.00  4.180          H  
ATOM   9846  HE1 PHE B 622       4.291 -13.701 -24.488  1.00  4.180          H  
ATOM   9847  HE2 PHE B 622       0.689 -12.778 -26.568  1.00  4.180          H  
ATOM   9848  HZ  PHE B 622       3.127 -12.669 -26.397  1.00  4.180          H  
ATOM   9849  N   ARG B 623      -1.786 -15.820 -20.112  1.00  2.000          N  
ATOM   9850  CA  ARG B 623      -2.260 -16.874 -19.227  1.00  1.900          C  
ATOM   9851  C   ARG B 623      -3.687 -17.349 -19.550  1.00  1.810          C  
ATOM   9852  O   ARG B 623      -3.978 -18.534 -19.400  1.00  2.330          O  
ATOM   9853  CB  ARG B 623      -2.182 -16.428 -17.775  1.00  2.700          C  
ATOM   9854  CG  ARG B 623      -0.747 -16.299 -17.221  1.00  2.700          C  
ATOM   9855  CD  ARG B 623      -0.724 -15.912 -15.772  1.00  2.700          C  
ATOM   9856  NE  ARG B 623       0.647 -15.681 -15.278  1.00  2.700          N  
ATOM   9857  CZ  ARG B 623       1.524 -16.635 -14.874  1.00  2.700          C  
ATOM   9858  NH1 ARG B 623       1.210 -17.922 -14.896  1.00  2.700          N  
ATOM   9859  NH2 ARG B 623       2.723 -16.260 -14.452  1.00  2.700          N  
ATOM   9860  H   ARG B 623      -1.599 -14.893 -19.717  1.00  2.400          H  
ATOM   9861  HA  ARG B 623      -1.589 -17.725 -19.340  1.00  2.280          H  
ATOM   9862 1HB  ARG B 623      -2.671 -15.462 -17.663  1.00  3.240          H  
ATOM   9863 2HB  ARG B 623      -2.717 -17.143 -17.148  1.00  3.240          H  
ATOM   9864 1HG  ARG B 623      -0.239 -17.256 -17.332  1.00  3.240          H  
ATOM   9865 2HG  ARG B 623      -0.209 -15.535 -17.788  1.00  3.240          H  
ATOM   9866 1HD  ARG B 623      -1.285 -14.984 -15.650  1.00  3.240          H  
ATOM   9867 2HD  ARG B 623      -1.186 -16.696 -15.171  1.00  3.240          H  
ATOM   9868  HE  ARG B 623       0.964 -14.720 -15.227  1.00  3.240          H  
ATOM   9869 1HH1 ARG B 623       0.290 -18.257 -15.221  1.00  3.240          H  
ATOM   9870 2HH1 ARG B 623       1.867 -18.622 -14.595  1.00  3.240          H  
ATOM   9871 1HH2 ARG B 623       2.964 -15.276 -14.425  1.00  3.240          H  
ATOM   9872 2HH2 ARG B 623       3.399 -16.948 -14.155  1.00  3.240          H  
ATOM   9873  N   SER B 624      -4.569 -16.437 -19.996  1.00  1.640          N  
ATOM   9874  CA  SER B 624      -5.971 -16.758 -20.311  1.00  1.380          C  
ATOM   9875  C   SER B 624      -6.707 -17.569 -19.231  1.00  1.180          C  
ATOM   9876  O   SER B 624      -6.546 -17.328 -18.030  1.00  1.290          O  
ATOM   9877  CB  SER B 624      -6.024 -17.503 -21.631  1.00  2.040          C  
ATOM   9878  OG  SER B 624      -7.351 -17.689 -22.057  1.00  2.040          O  
ATOM   9879  H   SER B 624      -4.260 -15.472 -20.158  1.00  1.970          H  
ATOM   9880  HA  SER B 624      -6.504 -15.812 -20.437  1.00  1.660          H  
ATOM   9881 1HB  SER B 624      -5.473 -16.934 -22.381  1.00  2.440          H  
ATOM   9882 2HB  SER B 624      -5.529 -18.470 -21.527  1.00  2.440          H  
ATOM   9883  HG  SER B 624      -7.288 -18.069 -22.946  1.00  2.440          H  
ATOM   9884  N   LEU B 625      -7.566 -18.496 -19.673  1.00  1.150          N  
ATOM   9885  CA  LEU B 625      -8.333 -19.364 -18.774  1.00  1.040          C  
ATOM   9886  C   LEU B 625      -7.660 -20.739 -18.678  1.00  0.920          C  
ATOM   9887  O   LEU B 625      -7.169 -21.268 -19.681  1.00  1.140          O  
ATOM   9888  CB  LEU B 625      -9.774 -19.559 -19.296  1.00  1.500          C  
ATOM   9889  CG  LEU B 625     -10.682 -18.337 -19.486  1.00  1.500          C  
ATOM   9890  CD1 LEU B 625     -11.952 -18.783 -20.200  1.00  1.500          C  
ATOM   9891  CD2 LEU B 625     -11.065 -17.736 -18.134  1.00  1.500          C  
ATOM   9892  H   LEU B 625      -7.656 -18.606 -20.676  1.00  1.380          H  
ATOM   9893  HA  LEU B 625      -8.348 -18.922 -17.780  1.00  1.250          H  
ATOM   9894 1HB  LEU B 625      -9.735 -20.099 -20.239  1.00  1.800          H  
ATOM   9895 2HB  LEU B 625     -10.289 -20.168 -18.564  1.00  1.800          H  
ATOM   9896  HG  LEU B 625     -10.170 -17.601 -20.085  1.00  1.800          H  
ATOM   9897 1HD1 LEU B 625     -12.588 -17.929 -20.343  1.00  1.800          H  
ATOM   9898 2HD1 LEU B 625     -11.704 -19.211 -21.171  1.00  1.800          H  
ATOM   9899 3HD1 LEU B 625     -12.473 -19.529 -19.602  1.00  1.800          H  
ATOM   9900 1HD2 LEU B 625     -11.713 -16.871 -18.286  1.00  1.800          H  
ATOM   9901 2HD2 LEU B 625     -11.593 -18.478 -17.535  1.00  1.800          H  
ATOM   9902 3HD2 LEU B 625     -10.180 -17.430 -17.610  1.00  1.800          H  
ATOM   9903  N   VAL B 626      -7.709 -21.347 -17.491  1.00  0.870          N  
ATOM   9904  CA  VAL B 626      -7.125 -22.668 -17.222  1.00  0.950          C  
ATOM   9905  C   VAL B 626      -8.152 -23.684 -16.761  1.00  0.900          C  
ATOM   9906  O   VAL B 626      -9.030 -23.364 -15.962  1.00  1.140          O  
ATOM   9907  CB  VAL B 626      -5.992 -22.542 -16.186  1.00  1.300          C  
ATOM   9908  CG1 VAL B 626      -5.419 -23.941 -15.787  1.00  1.300          C  
ATOM   9909  CG2 VAL B 626      -4.895 -21.684 -16.788  1.00  1.300          C  
ATOM   9910  H   VAL B 626      -8.156 -20.859 -16.726  1.00  1.040          H  
ATOM   9911  HA  VAL B 626      -6.683 -23.035 -18.148  1.00  1.140          H  
ATOM   9912  HB  VAL B 626      -6.370 -22.070 -15.301  1.00  1.560          H  
ATOM   9913 1HG1 VAL B 626      -4.621 -23.811 -15.060  1.00  1.560          H  
ATOM   9914 2HG1 VAL B 626      -6.199 -24.557 -15.337  1.00  1.560          H  
ATOM   9915 3HG1 VAL B 626      -5.021 -24.443 -16.667  1.00  1.560          H  
ATOM   9916 1HG2 VAL B 626      -4.093 -21.575 -16.083  1.00  1.560          H  
ATOM   9917 2HG2 VAL B 626      -4.512 -22.159 -17.689  1.00  1.560          H  
ATOM   9918 3HG2 VAL B 626      -5.277 -20.697 -17.045  1.00  1.560          H  
ATOM   9919  N   GLY B 627      -8.090 -24.881 -17.354  1.00  0.890          N  
ATOM   9920  CA  GLY B 627      -9.018 -25.968 -17.052  1.00  0.880          C  
ATOM   9921  C   GLY B 627      -9.155 -26.916 -18.246  1.00  0.950          C  
ATOM   9922  O   GLY B 627      -8.481 -26.738 -19.266  1.00  1.080          O  
ATOM   9923  H   GLY B 627      -7.338 -25.062 -18.001  1.00  1.070          H  
ATOM   9924 1HA  GLY B 627      -8.675 -26.517 -16.177  1.00  1.060          H  
ATOM   9925 2HA  GLY B 627      -9.994 -25.553 -16.805  1.00  1.060          H  
ATOM   9926  N   GLN B 628      -9.973 -27.960 -18.074  1.00  0.970          N  
ATOM   9927  CA  GLN B 628     -10.250 -28.978 -19.090  1.00  1.030          C  
ATOM   9928  C   GLN B 628     -11.729 -29.390 -19.178  1.00  1.000          C  
ATOM   9929  O   GLN B 628     -12.101 -30.140 -20.089  1.00  1.030          O  
ATOM   9930  CB  GLN B 628      -9.412 -30.227 -18.825  1.00  1.420          C  
ATOM   9931  CG  GLN B 628      -9.728 -30.926 -17.478  1.00  1.420          C  
ATOM   9932  CD  GLN B 628      -8.783 -32.070 -17.181  1.00  1.420          C  
ATOM   9933  OE1 GLN B 628      -8.264 -32.705 -18.105  1.00  1.420          O  
ATOM   9934  NE2 GLN B 628      -8.546 -32.349 -15.895  1.00  1.420          N  
ATOM   9935  H   GLN B 628     -10.468 -28.019 -17.190  1.00  1.160          H  
ATOM   9936  HA  GLN B 628      -9.967 -28.570 -20.059  1.00  1.240          H  
ATOM   9937 1HB  GLN B 628      -9.608 -30.951 -19.613  1.00  1.700          H  
ATOM   9938 2HB  GLN B 628      -8.369 -29.982 -18.882  1.00  1.700          H  
ATOM   9939 1HG  GLN B 628      -9.655 -30.204 -16.666  1.00  1.700          H  
ATOM   9940 2HG  GLN B 628     -10.738 -31.332 -17.515  1.00  1.700          H  
ATOM   9941 1HE2 GLN B 628      -7.929 -33.100 -15.653  1.00  1.700          H  
ATOM   9942 2HE2 GLN B 628      -8.990 -31.804 -15.145  1.00  1.700          H  
ATOM   9943  N   SER B 629     -12.565 -28.896 -18.255  1.00  0.980          N  
ATOM   9944  CA  SER B 629     -13.977 -29.270 -18.154  1.00  1.000          C  
ATOM   9945  C   SER B 629     -14.814 -28.807 -19.330  1.00  0.970          C  
ATOM   9946  O   SER B 629     -14.417 -27.928 -20.097  1.00  0.930          O  
ATOM   9947  CB  SER B 629     -14.590 -28.648 -16.911  1.00  1.390          C  
ATOM   9948  OG  SER B 629     -14.663 -27.235 -17.039  1.00  1.390          O  
ATOM   9949  H   SER B 629     -12.211 -28.283 -17.518  1.00  1.180          H  
ATOM   9950  HA  SER B 629     -14.036 -30.358 -18.087  1.00  1.200          H  
ATOM   9951 1HB  SER B 629     -15.589 -29.050 -16.766  1.00  1.670          H  
ATOM   9952 2HB  SER B 629     -14.003 -28.904 -16.030  1.00  1.670          H  
ATOM   9953  HG  SER B 629     -13.925 -26.876 -16.467  1.00  1.670          H  
ATOM   9954  N   MET B 630     -16.020 -29.365 -19.469  1.00  1.000          N  
ATOM   9955  CA  MET B 630     -16.849 -28.903 -20.574  1.00  1.000          C  
ATOM   9956  C   MET B 630     -17.231 -27.445 -20.400  1.00  0.950          C  
ATOM   9957  O   MET B 630     -17.372 -26.728 -21.388  1.00  0.930          O  
ATOM   9958  CB  MET B 630     -18.107 -29.746 -20.730  1.00  1.400          C  
ATOM   9959  CG  MET B 630     -17.873 -31.169 -21.225  1.00  1.400          C  
ATOM   9960  SD  MET B 630     -16.901 -31.237 -22.759  1.00  1.400          S  
ATOM   9961  CE  MET B 630     -17.879 -30.313 -23.945  1.00  1.400          C  
ATOM   9962  H   MET B 630     -16.330 -30.096 -18.840  1.00  1.200          H  
ATOM   9963  HA  MET B 630     -16.263 -28.975 -21.488  1.00  1.200          H  
ATOM   9964 1HB  MET B 630     -18.606 -29.816 -19.766  1.00  1.680          H  
ATOM   9965 2HB  MET B 630     -18.801 -29.246 -21.405  1.00  1.680          H  
ATOM   9966 1HG  MET B 630     -17.348 -31.737 -20.463  1.00  1.680          H  
ATOM   9967 2HG  MET B 630     -18.834 -31.649 -21.407  1.00  1.680          H  
ATOM   9968 1HE  MET B 630     -17.362 -30.310 -24.907  1.00  1.680          H  
ATOM   9969 2HE  MET B 630     -18.858 -30.779 -24.058  1.00  1.680          H  
ATOM   9970 3HE  MET B 630     -17.999 -29.283 -23.606  1.00  1.680          H  
ATOM   9971  N   GLY B 631     -17.367 -27.003 -19.148  1.00  0.920          N  
ATOM   9972  CA  GLY B 631     -17.713 -25.624 -18.852  1.00  0.880          C  
ATOM   9973  C   GLY B 631     -16.670 -24.682 -19.438  1.00  0.830          C  
ATOM   9974  O   GLY B 631     -17.015 -23.740 -20.157  1.00  0.830          O  
ATOM   9975  H   GLY B 631     -17.257 -27.653 -18.382  1.00  1.100          H  
ATOM   9976 1HA  GLY B 631     -18.692 -25.398 -19.278  1.00  1.060          H  
ATOM   9977 2HA  GLY B 631     -17.784 -25.492 -17.776  1.00  1.060          H  
ATOM   9978  N   ILE B 632     -15.389 -24.902 -19.113  1.00  0.810          N  
ATOM   9979  CA  ILE B 632     -14.357 -24.029 -19.667  1.00  0.780          C  
ATOM   9980  C   ILE B 632     -14.264 -24.131 -21.179  1.00  0.820          C  
ATOM   9981  O   ILE B 632     -13.968 -23.128 -21.831  1.00  0.800          O  
ATOM   9982  CB  ILE B 632     -12.958 -24.257 -19.054  1.00  1.100          C  
ATOM   9983  CG1 ILE B 632     -12.033 -23.088 -19.476  1.00  1.100          C  
ATOM   9984  CG2 ILE B 632     -12.359 -25.591 -19.457  1.00  1.100          C  
ATOM   9985  CD1 ILE B 632     -10.736 -23.047 -18.762  1.00  1.100          C  
ATOM   9986  H   ILE B 632     -15.151 -25.675 -18.489  1.00  0.970          H  
ATOM   9987  HA  ILE B 632     -14.636 -23.005 -19.428  1.00  0.940          H  
ATOM   9988  HB  ILE B 632     -13.045 -24.242 -17.967  1.00  1.320          H  
ATOM   9989 1HG1 ILE B 632     -11.816 -23.184 -20.527  1.00  1.320          H  
ATOM   9990 2HG1 ILE B 632     -12.551 -22.140 -19.313  1.00  1.320          H  
ATOM   9991 1HG2 ILE B 632     -11.428 -25.718 -18.991  1.00  1.320          H  
ATOM   9992 2HG2 ILE B 632     -13.010 -26.353 -19.120  1.00  1.320          H  
ATOM   9993 3HG2 ILE B 632     -12.219 -25.673 -20.524  1.00  1.320          H  
ATOM   9994 1HD1 ILE B 632     -10.158 -22.248 -19.129  1.00  1.320          H  
ATOM   9995 2HD1 ILE B 632     -10.907 -22.924 -17.693  1.00  1.320          H  
ATOM   9996 3HD1 ILE B 632     -10.191 -23.947 -18.936  1.00  1.320          H  
ATOM   9997  N   GLN B 633     -14.499 -25.321 -21.749  1.00  0.880          N  
ATOM   9998  CA  GLN B 633     -14.424 -25.435 -23.193  1.00  0.920          C  
ATOM   9999  C   GLN B 633     -15.485 -24.541 -23.817  1.00  0.910          C  
ATOM  10000  O   GLN B 633     -15.188 -23.801 -24.761  1.00  0.930          O  
ATOM  10001  CB  GLN B 633     -14.620 -26.893 -23.630  1.00  1.270          C  
ATOM  10002  CG  GLN B 633     -13.461 -27.839 -23.262  1.00  1.270          C  
ATOM  10003  CD  GLN B 633     -13.785 -29.296 -23.588  1.00  1.270          C  
ATOM  10004  OE1 GLN B 633     -14.376 -29.566 -24.643  1.00  1.270          O  
ATOM  10005  NE2 GLN B 633     -13.414 -30.236 -22.713  1.00  1.270          N  
ATOM  10006  H   GLN B 633     -14.685 -26.142 -21.162  1.00  1.060          H  
ATOM  10007  HA  GLN B 633     -13.447 -25.093 -23.523  1.00  1.100          H  
ATOM  10008 1HB  GLN B 633     -15.528 -27.286 -23.178  1.00  1.530          H  
ATOM  10009 2HB  GLN B 633     -14.754 -26.931 -24.713  1.00  1.530          H  
ATOM  10010 1HG  GLN B 633     -12.588 -27.549 -23.839  1.00  1.530          H  
ATOM  10011 2HG  GLN B 633     -13.241 -27.760 -22.204  1.00  1.530          H  
ATOM  10012 1HE2 GLN B 633     -13.619 -31.195 -22.902  1.00  1.530          H  
ATOM  10013 2HE2 GLN B 633     -12.920 -30.011 -21.839  1.00  1.530          H  
ATOM  10014  N   GLU B 634     -16.700 -24.545 -23.248  1.00  0.910          N  
ATOM  10015  CA  GLU B 634     -17.764 -23.704 -23.768  1.00  0.900          C  
ATOM  10016  C   GLU B 634     -17.413 -22.231 -23.642  1.00  0.840          C  
ATOM  10017  O   GLU B 634     -17.618 -21.478 -24.594  1.00  0.840          O  
ATOM  10018  CB  GLU B 634     -19.077 -23.985 -23.036  1.00  1.260          C  
ATOM  10019  CG  GLU B 634     -19.708 -25.343 -23.347  1.00  1.260          C  
ATOM  10020  CD  GLU B 634     -20.903 -25.641 -22.478  1.00  1.260          C  
ATOM  10021  OE1 GLU B 634     -21.172 -24.870 -21.585  1.00  1.260          O  
ATOM  10022  OE2 GLU B 634     -21.545 -26.640 -22.704  1.00  1.260          O  
ATOM  10023  H   GLU B 634     -16.899 -25.199 -22.482  1.00  1.090          H  
ATOM  10024  HA  GLU B 634     -17.898 -23.935 -24.823  1.00  1.080          H  
ATOM  10025 1HB  GLU B 634     -18.904 -23.941 -21.960  1.00  1.520          H  
ATOM  10026 2HB  GLU B 634     -19.803 -23.209 -23.280  1.00  1.520          H  
ATOM  10027 1HG  GLU B 634     -20.020 -25.349 -24.388  1.00  1.520          H  
ATOM  10028 2HG  GLU B 634     -18.963 -26.122 -23.222  1.00  1.520          H  
ATOM  10029  N   VAL B 635     -16.820 -21.823 -22.513  1.00  0.790          N  
ATOM  10030  CA  VAL B 635     -16.475 -20.417 -22.340  1.00  0.740          C  
ATOM  10031  C   VAL B 635     -15.440 -20.012 -23.377  1.00  0.760          C  
ATOM  10032  O   VAL B 635     -15.568 -18.948 -23.987  1.00  0.750          O  
ATOM  10033  CB  VAL B 635     -15.953 -20.122 -20.919  1.00  1.060          C  
ATOM  10034  CG1 VAL B 635     -15.425 -18.681 -20.833  1.00  1.060          C  
ATOM  10035  CG2 VAL B 635     -17.084 -20.320 -19.909  1.00  1.060          C  
ATOM  10036  H   VAL B 635     -16.688 -22.499 -21.751  1.00  0.950          H  
ATOM  10037  HA  VAL B 635     -17.370 -19.820 -22.493  1.00  0.890          H  
ATOM  10038  HB  VAL B 635     -15.132 -20.803 -20.691  1.00  1.270          H  
ATOM  10039 1HG1 VAL B 635     -15.062 -18.500 -19.827  1.00  1.270          H  
ATOM  10040 2HG1 VAL B 635     -14.616 -18.530 -21.536  1.00  1.270          H  
ATOM  10041 3HG1 VAL B 635     -16.226 -17.984 -21.059  1.00  1.270          H  
ATOM  10042 1HG2 VAL B 635     -16.719 -20.129 -18.907  1.00  1.270          H  
ATOM  10043 2HG2 VAL B 635     -17.904 -19.637 -20.130  1.00  1.270          H  
ATOM  10044 3HG2 VAL B 635     -17.455 -21.335 -19.962  1.00  1.270          H  
ATOM  10045  N   ARG B 636     -14.406 -20.835 -23.563  1.00  0.790          N  
ATOM  10046  CA  ARG B 636     -13.376 -20.528 -24.539  1.00  0.830          C  
ATOM  10047  C   ARG B 636     -13.937 -20.412 -25.950  1.00  0.880          C  
ATOM  10048  O   ARG B 636     -13.578 -19.482 -26.678  1.00  0.900          O  
ATOM  10049  CB  ARG B 636     -12.298 -21.592 -24.508  1.00  1.150          C  
ATOM  10050  CG  ARG B 636     -11.373 -21.566 -23.296  1.00  1.150          C  
ATOM  10051  CD  ARG B 636     -10.510 -22.760 -23.294  1.00  1.150          C  
ATOM  10052  NE  ARG B 636      -9.497 -22.739 -22.250  1.00  1.150          N  
ATOM  10053  CZ  ARG B 636      -8.862 -23.835 -21.777  1.00  1.150          C  
ATOM  10054  NH1 ARG B 636      -9.173 -25.037 -22.224  1.00  1.150          N  
ATOM  10055  NH2 ARG B 636      -7.918 -23.720 -20.865  1.00  1.150          N  
ATOM  10056  H   ARG B 636     -14.340 -21.696 -23.012  1.00  0.950          H  
ATOM  10057  HA  ARG B 636     -12.926 -19.576 -24.268  1.00  1.000          H  
ATOM  10058 1HB  ARG B 636     -12.774 -22.573 -24.525  1.00  1.380          H  
ATOM  10059 2HB  ARG B 636     -11.684 -21.513 -25.406  1.00  1.380          H  
ATOM  10060 1HG  ARG B 636     -10.742 -20.680 -23.328  1.00  1.380          H  
ATOM  10061 2HG  ARG B 636     -11.964 -21.557 -22.382  1.00  1.380          H  
ATOM  10062 1HD  ARG B 636     -11.152 -23.627 -23.134  1.00  1.380          H  
ATOM  10063 2HD  ARG B 636     -10.009 -22.849 -24.257  1.00  1.380          H  
ATOM  10064  HE  ARG B 636      -9.218 -21.837 -21.880  1.00  1.380          H  
ATOM  10065 1HH1 ARG B 636      -9.888 -25.154 -22.922  1.00  1.380          H  
ATOM  10066 2HH1 ARG B 636      -8.689 -25.851 -21.852  1.00  1.380          H  
ATOM  10067 1HH2 ARG B 636      -7.638 -22.794 -20.503  1.00  1.380          H  
ATOM  10068 2HH2 ARG B 636      -7.449 -24.549 -20.529  1.00  1.380          H  
ATOM  10069  N   HIS B 637     -14.859 -21.309 -26.327  1.00  0.910          N  
ATOM  10070  CA  HIS B 637     -15.425 -21.243 -27.665  1.00  0.960          C  
ATOM  10071  C   HIS B 637     -16.259 -19.980 -27.818  1.00  0.940          C  
ATOM  10072  O   HIS B 637     -16.202 -19.325 -28.862  1.00  1.000          O  
ATOM  10073  CB  HIS B 637     -16.294 -22.469 -27.971  1.00  1.320          C  
ATOM  10074  CG  HIS B 637     -15.521 -23.750 -28.150  1.00  1.320          C  
ATOM  10075  ND1 HIS B 637     -14.532 -23.897 -29.104  1.00  1.320          N  
ATOM  10076  CD2 HIS B 637     -15.614 -24.946 -27.517  1.00  1.320          C  
ATOM  10077  CE1 HIS B 637     -14.045 -25.125 -29.036  1.00  1.320          C  
ATOM  10078  NE2 HIS B 637     -14.687 -25.778 -28.086  1.00  1.320          N  
ATOM  10079  H   HIS B 637     -15.106 -22.085 -25.702  1.00  1.090          H  
ATOM  10080  HA  HIS B 637     -14.620 -21.204 -28.399  1.00  1.150          H  
ATOM  10081 1HB  HIS B 637     -17.001 -22.615 -27.150  1.00  1.590          H  
ATOM  10082 2HB  HIS B 637     -16.872 -22.287 -28.874  1.00  1.590          H  
ATOM  10083  HD1 HIS B 637     -14.033 -23.139 -29.548  1.00  1.590          H  
ATOM  10084  HD2 HIS B 637     -16.250 -25.310 -26.708  1.00  1.590          H  
ATOM  10085  HE1 HIS B 637     -13.248 -25.440 -29.709  1.00  1.590          H  
ATOM  10086  N   LEU B 638     -17.018 -19.623 -26.779  1.00  0.880          N  
ATOM  10087  CA  LEU B 638     -17.842 -18.433 -26.830  1.00  0.860          C  
ATOM  10088  C   LEU B 638     -16.983 -17.182 -26.993  1.00  0.830          C  
ATOM  10089  O   LEU B 638     -17.331 -16.305 -27.788  1.00  0.850          O  
ATOM  10090  CB  LEU B 638     -18.691 -18.356 -25.560  1.00  1.210          C  
ATOM  10091  CG  LEU B 638     -19.832 -19.419 -25.410  1.00  1.210          C  
ATOM  10092  CD1 LEU B 638     -20.373 -19.345 -23.999  1.00  1.210          C  
ATOM  10093  CD2 LEU B 638     -20.959 -19.155 -26.407  1.00  1.210          C  
ATOM  10094  H   LEU B 638     -17.059 -20.227 -25.954  1.00  1.060          H  
ATOM  10095  HA  LEU B 638     -18.488 -18.507 -27.698  1.00  1.030          H  
ATOM  10096 1HB  LEU B 638     -18.025 -18.471 -24.707  1.00  1.450          H  
ATOM  10097 2HB  LEU B 638     -19.126 -17.398 -25.508  1.00  1.450          H  
ATOM  10098  HG  LEU B 638     -19.441 -20.403 -25.592  1.00  1.450          H  
ATOM  10099 1HD1 LEU B 638     -21.161 -20.082 -23.869  1.00  1.450          H  
ATOM  10100 2HD1 LEU B 638     -19.576 -19.545 -23.289  1.00  1.450          H  
ATOM  10101 3HD1 LEU B 638     -20.770 -18.362 -23.836  1.00  1.450          H  
ATOM  10102 1HD2 LEU B 638     -21.737 -19.903 -26.273  1.00  1.450          H  
ATOM  10103 2HD2 LEU B 638     -21.379 -18.169 -26.228  1.00  1.450          H  
ATOM  10104 3HD2 LEU B 638     -20.589 -19.214 -27.426  1.00  1.450          H  
ATOM  10105  N   ILE B 639     -15.822 -17.135 -26.320  1.00  0.810          N  
ATOM  10106  CA  ILE B 639     -14.909 -16.003 -26.465  1.00  0.800          C  
ATOM  10107  C   ILE B 639     -14.415 -15.915 -27.904  1.00  0.870          C  
ATOM  10108  O   ILE B 639     -14.428 -14.838 -28.506  1.00  0.890          O  
ATOM  10109  CB  ILE B 639     -13.664 -16.117 -25.554  1.00  1.120          C  
ATOM  10110  CG1 ILE B 639     -14.081 -15.974 -24.077  1.00  1.120          C  
ATOM  10111  CG2 ILE B 639     -12.616 -15.006 -25.953  1.00  1.120          C  
ATOM  10112  CD1 ILE B 639     -13.004 -16.396 -23.086  1.00  1.120          C  
ATOM  10113  H   ILE B 639     -15.615 -17.879 -25.642  1.00  0.970          H  
ATOM  10114  HA  ILE B 639     -15.433 -15.095 -26.206  1.00  0.960          H  
ATOM  10115  HB  ILE B 639     -13.217 -17.104 -25.676  1.00  1.350          H  
ATOM  10116 1HG1 ILE B 639     -14.329 -14.935 -23.892  1.00  1.350          H  
ATOM  10117 2HG1 ILE B 639     -14.970 -16.570 -23.898  1.00  1.350          H  
ATOM  10118 1HG2 ILE B 639     -11.745 -15.081 -25.333  1.00  1.350          H  
ATOM  10119 2HG2 ILE B 639     -12.299 -15.114 -26.988  1.00  1.350          H  
ATOM  10120 3HG2 ILE B 639     -13.066 -14.039 -25.823  1.00  1.350          H  
ATOM  10121 1HD1 ILE B 639     -13.361 -16.271 -22.090  1.00  1.350          H  
ATOM  10122 2HD1 ILE B 639     -12.764 -17.443 -23.245  1.00  1.350          H  
ATOM  10123 3HD1 ILE B 639     -12.125 -15.811 -23.217  1.00  1.350          H  
ATOM  10124  N   GLU B 640     -13.993 -17.051 -28.474  1.00  0.930          N  
ATOM  10125  CA  GLU B 640     -13.476 -17.047 -29.840  1.00  1.030          C  
ATOM  10126  C   GLU B 640     -14.518 -16.550 -30.837  1.00  1.050          C  
ATOM  10127  O   GLU B 640     -14.176 -15.874 -31.811  1.00  1.110          O  
ATOM  10128  CB  GLU B 640     -13.044 -18.464 -30.250  1.00  1.400          C  
ATOM  10129  CG  GLU B 640     -11.792 -18.994 -29.565  1.00  1.400          C  
ATOM  10130  CD  GLU B 640     -11.505 -20.436 -29.926  1.00  1.400          C  
ATOM  10131  OE1 GLU B 640     -12.341 -21.046 -30.560  1.00  1.400          O  
ATOM  10132  OE2 GLU B 640     -10.459 -20.923 -29.572  1.00  1.400          O  
ATOM  10133  H   GLU B 640     -13.987 -17.919 -27.927  1.00  1.120          H  
ATOM  10134  HA  GLU B 640     -12.614 -16.388 -29.881  1.00  1.240          H  
ATOM  10135 1HB  GLU B 640     -13.853 -19.159 -30.035  1.00  1.680          H  
ATOM  10136 2HB  GLU B 640     -12.872 -18.490 -31.325  1.00  1.680          H  
ATOM  10137 1HG  GLU B 640     -10.945 -18.380 -29.860  1.00  1.680          H  
ATOM  10138 2HG  GLU B 640     -11.909 -18.905 -28.489  1.00  1.680          H  
ATOM  10139  N   GLN B 641     -15.781 -16.897 -30.614  1.00  1.040          N  
ATOM  10140  CA  GLN B 641     -16.865 -16.466 -31.482  1.00  1.090          C  
ATOM  10141  C   GLN B 641     -17.201 -14.981 -31.332  1.00  1.070          C  
ATOM  10142  O   GLN B 641     -17.347 -14.255 -32.321  1.00  1.160          O  
ATOM  10143  CB  GLN B 641     -18.129 -17.255 -31.140  1.00  1.510          C  
ATOM  10144  CG  GLN B 641     -18.092 -18.724 -31.482  1.00  1.510          C  
ATOM  10145  CD  GLN B 641     -19.283 -19.456 -30.885  1.00  1.510          C  
ATOM  10146  OE1 GLN B 641     -19.986 -18.905 -30.030  1.00  1.510          O  
ATOM  10147  NE2 GLN B 641     -19.515 -20.684 -31.323  1.00  1.510          N  
ATOM  10148  H   GLN B 641     -15.972 -17.530 -29.827  1.00  1.250          H  
ATOM  10149  HA  GLN B 641     -16.571 -16.653 -32.514  1.00  1.310          H  
ATOM  10150 1HB  GLN B 641     -18.310 -17.175 -30.068  1.00  1.810          H  
ATOM  10151 2HB  GLN B 641     -18.983 -16.809 -31.646  1.00  1.810          H  
ATOM  10152 1HG  GLN B 641     -18.135 -18.830 -32.564  1.00  1.810          H  
ATOM  10153 2HG  GLN B 641     -17.178 -19.169 -31.106  1.00  1.810          H  
ATOM  10154 1HE2 GLN B 641     -20.287 -21.208 -30.961  1.00  1.810          H  
ATOM  10155 2HE2 GLN B 641     -18.920 -21.093 -32.018  1.00  1.810          H  
ATOM  10156  N   VAL B 642     -17.336 -14.517 -30.091  1.00  0.970          N  
ATOM  10157  CA  VAL B 642     -17.766 -13.150 -29.862  1.00  0.980          C  
ATOM  10158  C   VAL B 642     -16.687 -12.116 -30.126  1.00  0.980          C  
ATOM  10159  O   VAL B 642     -16.997 -10.963 -30.426  1.00  1.010          O  
ATOM  10160  CB  VAL B 642     -18.385 -12.998 -28.482  1.00  1.370          C  
ATOM  10161  CG1 VAL B 642     -17.364 -12.963 -27.384  1.00  1.370          C  
ATOM  10162  CG2 VAL B 642     -19.258 -11.793 -28.483  1.00  1.370          C  
ATOM  10163  H   VAL B 642     -17.195 -15.148 -29.296  1.00  1.160          H  
ATOM  10164  HA  VAL B 642     -18.576 -12.963 -30.562  1.00  1.180          H  
ATOM  10165  HB  VAL B 642     -18.971 -13.857 -28.312  1.00  1.640          H  
ATOM  10166 1HG1 VAL B 642     -17.870 -12.905 -26.424  1.00  1.640          H  
ATOM  10167 2HG1 VAL B 642     -16.783 -13.857 -27.429  1.00  1.640          H  
ATOM  10168 3HG1 VAL B 642     -16.723 -12.112 -27.498  1.00  1.640          H  
ATOM  10169 1HG2 VAL B 642     -19.725 -11.757 -27.563  1.00  1.640          H  
ATOM  10170 2HG2 VAL B 642     -18.687 -10.903 -28.641  1.00  1.640          H  
ATOM  10171 3HG2 VAL B 642     -20.008 -11.883 -29.261  1.00  1.640          H  
ATOM  10172  N   SER B 643     -15.424 -12.501 -30.033  1.00  0.970          N  
ATOM  10173  CA  SER B 643     -14.334 -11.579 -30.297  1.00  1.010          C  
ATOM  10174  C   SER B 643     -14.333 -11.142 -31.775  1.00  1.060          C  
ATOM  10175  O   SER B 643     -13.693 -10.153 -32.135  1.00  1.120          O  
ATOM  10176  CB  SER B 643     -13.013 -12.225 -29.960  1.00  1.400          C  
ATOM  10177  OG  SER B 643     -12.687 -13.203 -30.894  1.00  1.400          O  
ATOM  10178  H   SER B 643     -15.185 -13.449 -29.718  1.00  1.160          H  
ATOM  10179  HA  SER B 643     -14.465 -10.696 -29.672  1.00  1.210          H  
ATOM  10180 1HB  SER B 643     -12.241 -11.480 -29.917  1.00  1.680          H  
ATOM  10181 2HB  SER B 643     -13.078 -12.673 -28.969  1.00  1.680          H  
ATOM  10182  HG  SER B 643     -11.964 -13.701 -30.514  1.00  1.680          H  
ATOM  10183  N   THR B 644     -15.070 -11.854 -32.644  1.00  1.050          N  
ATOM  10184  CA  THR B 644     -15.095 -11.524 -34.065  1.00  1.110          C  
ATOM  10185  C   THR B 644     -16.214 -10.548 -34.430  1.00  1.100          C  
ATOM  10186  O   THR B 644     -16.351 -10.172 -35.598  1.00  1.130          O  
ATOM  10187  CB  THR B 644     -15.252 -12.786 -34.933  1.00  1.530          C  
ATOM  10188  OG1 THR B 644     -16.538 -13.403 -34.709  1.00  1.530          O  
ATOM  10189  CG2 THR B 644     -14.159 -13.785 -34.612  1.00  1.530          C  
ATOM  10190  H   THR B 644     -15.628 -12.647 -32.325  1.00  1.260          H  
ATOM  10191  HA  THR B 644     -14.149 -11.050 -34.319  1.00  1.330          H  
ATOM  10192  HB  THR B 644     -15.180 -12.502 -35.982  1.00  1.840          H  
ATOM  10193  HG1 THR B 644     -16.630 -13.702 -33.783  1.00  1.840          H  
ATOM  10194 1HG2 THR B 644     -14.274 -14.663 -35.239  1.00  1.840          H  
ATOM  10195 2HG2 THR B 644     -13.187 -13.331 -34.791  1.00  1.840          H  
ATOM  10196 3HG2 THR B 644     -14.232 -14.074 -33.565  1.00  1.840          H  
ATOM  10197  N   THR B 645     -17.008 -10.127 -33.450  1.00  1.070          N  
ATOM  10198  CA  THR B 645     -18.115  -9.208 -33.699  1.00  1.060          C  
ATOM  10199  C   THR B 645     -18.084  -7.952 -32.843  1.00  1.040          C  
ATOM  10200  O   THR B 645     -17.153  -7.728 -32.075  1.00  1.190          O  
ATOM  10201  CB  THR B 645     -19.472  -9.908 -33.535  1.00  1.490          C  
ATOM  10202  OG1 THR B 645     -20.511  -9.010 -33.975  1.00  1.490          O  
ATOM  10203  CG2 THR B 645     -19.690 -10.345 -32.089  1.00  1.490          C  
ATOM  10204  H   THR B 645     -16.850 -10.460 -32.494  1.00  1.280          H  
ATOM  10205  HA  THR B 645     -18.048  -8.881 -34.741  1.00  1.270          H  
ATOM  10206  HB  THR B 645     -19.492 -10.793 -34.174  1.00  1.790          H  
ATOM  10207  HG1 THR B 645     -21.350  -9.493 -34.013  1.00  1.790          H  
ATOM  10208 1HG2 THR B 645     -20.648 -10.848 -31.988  1.00  1.790          H  
ATOM  10209 2HG2 THR B 645     -18.912 -11.024 -31.829  1.00  1.790          H  
ATOM  10210 3HG2 THR B 645     -19.655  -9.514 -31.427  1.00  1.790          H  
ATOM  10211  N   GLU B 646     -19.110  -7.116 -33.024  1.00  0.910          N  
ATOM  10212  CA  GLU B 646     -19.283  -5.835 -32.317  1.00  0.860          C  
ATOM  10213  C   GLU B 646     -20.276  -5.909 -31.159  1.00  0.780          C  
ATOM  10214  O   GLU B 646     -20.654  -4.894 -30.572  1.00  0.720          O  
ATOM  10215  CB  GLU B 646     -19.760  -4.767 -33.305  1.00  1.220          C  
ATOM  10216  CG  GLU B 646     -18.788  -4.443 -34.444  1.00  1.220          C  
ATOM  10217  CD  GLU B 646     -17.527  -3.802 -33.964  1.00  1.220          C  
ATOM  10218  OE1 GLU B 646     -17.606  -3.041 -33.026  1.00  1.220          O  
ATOM  10219  OE2 GLU B 646     -16.490  -4.053 -34.522  1.00  1.220          O  
ATOM  10220  H   GLU B 646     -19.822  -7.419 -33.688  1.00  1.090          H  
ATOM  10221  HA  GLU B 646     -18.316  -5.537 -31.910  1.00  1.030          H  
ATOM  10222 1HB  GLU B 646     -20.696  -5.091 -33.752  1.00  1.470          H  
ATOM  10223 2HB  GLU B 646     -19.959  -3.839 -32.767  1.00  1.470          H  
ATOM  10224 1HG  GLU B 646     -18.537  -5.362 -34.975  1.00  1.470          H  
ATOM  10225 2HG  GLU B 646     -19.282  -3.773 -35.150  1.00  1.470          H  
ATOM  10226  N   ALA B 647     -20.735  -7.111 -30.882  1.00  0.870          N  
ATOM  10227  CA  ALA B 647     -21.728  -7.374 -29.852  1.00  0.840          C  
ATOM  10228  C   ALA B 647     -21.258  -6.996 -28.465  1.00  0.780          C  
ATOM  10229  O   ALA B 647     -20.100  -7.220 -28.094  1.00  0.860          O  
ATOM  10230  CB  ALA B 647     -22.087  -8.859 -29.838  1.00  1.190          C  
ATOM  10231  H   ALA B 647     -20.355  -7.870 -31.427  1.00  1.040          H  
ATOM  10232  HA  ALA B 647     -22.612  -6.783 -30.086  1.00  1.010          H  
ATOM  10233 1HB  ALA B 647     -22.841  -9.045 -29.089  1.00  1.430          H  
ATOM  10234 2HB  ALA B 647     -22.461  -9.141 -30.813  1.00  1.430          H  
ATOM  10235 3HB  ALA B 647     -21.212  -9.454 -29.595  1.00  1.430          H  
ATOM  10236  N   ASN B 648     -22.185  -6.504 -27.657  1.00  0.700          N  
ATOM  10237  CA  ASN B 648     -21.866  -6.293 -26.266  1.00  0.680          C  
ATOM  10238  C   ASN B 648     -21.988  -7.669 -25.636  1.00  0.670          C  
ATOM  10239  O   ASN B 648     -22.729  -8.535 -26.136  1.00  0.680          O  
ATOM  10240  CB  ASN B 648     -22.767  -5.275 -25.616  1.00  0.960          C  
ATOM  10241  CG  ASN B 648     -22.554  -3.878 -26.118  1.00  0.960          C  
ATOM  10242  OD1 ASN B 648     -21.438  -3.365 -26.420  1.00  0.960          O  
ATOM  10243  ND2 ASN B 648     -23.669  -3.220 -26.239  1.00  0.960          N  
ATOM  10244  H   ASN B 648     -23.106  -6.277 -27.999  1.00  0.840          H  
ATOM  10245  HA  ASN B 648     -20.830  -5.966 -26.164  1.00  0.820          H  
ATOM  10246 1HB  ASN B 648     -23.802  -5.546 -25.809  1.00  1.150          H  
ATOM  10247 2HB  ASN B 648     -22.622  -5.293 -24.535  1.00  1.150          H  
ATOM  10248 1HD2 ASN B 648     -23.656  -2.288 -26.597  1.00  1.150          H  
ATOM  10249 2HD2 ASN B 648     -24.564  -3.663 -25.984  1.00  1.150          H  
ATOM  10250  N   VAL B 649     -21.239  -7.886 -24.573  1.00  0.660          N  
ATOM  10251  CA  VAL B 649     -21.251  -9.214 -23.968  1.00  0.650          C  
ATOM  10252  C   VAL B 649     -21.607  -9.244 -22.512  1.00  0.580          C  
ATOM  10253  O   VAL B 649     -21.034  -8.504 -21.723  1.00  0.550          O  
ATOM  10254  CB  VAL B 649     -19.880  -9.897 -24.142  1.00  0.910          C  
ATOM  10255  CG1 VAL B 649     -19.890 -11.296 -23.497  1.00  0.910          C  
ATOM  10256  CG2 VAL B 649     -19.581  -9.970 -25.566  1.00  0.910          C  
ATOM  10257  H   VAL B 649     -20.704  -7.089 -24.211  1.00  0.790          H  
ATOM  10258  HA  VAL B 649     -21.988  -9.816 -24.496  1.00  0.780          H  
ATOM  10259  HB  VAL B 649     -19.122  -9.331 -23.658  1.00  1.100          H  
ATOM  10260 1HG1 VAL B 649     -18.938 -11.760 -23.630  1.00  1.100          H  
ATOM  10261 2HG1 VAL B 649     -20.094 -11.227 -22.439  1.00  1.100          H  
ATOM  10262 3HG1 VAL B 649     -20.648 -11.910 -23.965  1.00  1.100          H  
ATOM  10263 1HG2 VAL B 649     -18.634 -10.457 -25.731  1.00  1.100          H  
ATOM  10264 2HG2 VAL B 649     -20.373 -10.525 -26.008  1.00  1.100          H  
ATOM  10265 3HG2 VAL B 649     -19.546  -8.978 -26.005  1.00  1.100          H  
ATOM  10266  N   LEU B 650     -22.553 -10.112 -22.158  1.00  0.570          N  
ATOM  10267  CA  LEU B 650     -22.887 -10.272 -20.749  1.00  0.530          C  
ATOM  10268  C   LEU B 650     -22.351 -11.592 -20.238  1.00  0.550          C  
ATOM  10269  O   LEU B 650     -22.779 -12.661 -20.683  1.00  0.620          O  
ATOM  10270  CB  LEU B 650     -24.387 -10.239 -20.456  1.00  0.760          C  
ATOM  10271  CG  LEU B 650     -24.788 -10.482 -18.926  1.00  0.760          C  
ATOM  10272  CD1 LEU B 650     -24.255  -9.321 -18.029  1.00  0.760          C  
ATOM  10273  CD2 LEU B 650     -26.300 -10.629 -18.811  1.00  0.760          C  
ATOM  10274  H   LEU B 650     -22.963 -10.694 -22.897  1.00  0.680          H  
ATOM  10275  HA  LEU B 650     -22.419  -9.469 -20.204  1.00  0.640          H  
ATOM  10276 1HB  LEU B 650     -24.793  -9.283 -20.777  1.00  0.910          H  
ATOM  10277 2HB  LEU B 650     -24.838 -11.023 -21.022  1.00  0.910          H  
ATOM  10278  HG  LEU B 650     -24.326 -11.407 -18.573  1.00  0.910          H  
ATOM  10279 1HD1 LEU B 650     -24.523  -9.508 -16.997  1.00  0.910          H  
ATOM  10280 2HD1 LEU B 650     -23.187  -9.255 -18.097  1.00  0.910          H  
ATOM  10281 3HD1 LEU B 650     -24.694  -8.380 -18.348  1.00  0.910          H  
ATOM  10282 1HD2 LEU B 650     -26.563 -10.825 -17.775  1.00  0.910          H  
ATOM  10283 2HD2 LEU B 650     -26.789  -9.718 -19.143  1.00  0.910          H  
ATOM  10284 3HD2 LEU B 650     -26.628 -11.463 -19.426  1.00  0.910          H  
ATOM  10285  N   ILE B 651     -21.464 -11.522 -19.269  1.00  0.510          N  
ATOM  10286  CA  ILE B 651     -20.903 -12.730 -18.693  1.00  0.530          C  
ATOM  10287  C   ILE B 651     -21.569 -12.947 -17.337  1.00  0.520          C  
ATOM  10288  O   ILE B 651     -21.540 -12.074 -16.472  1.00  0.530          O  
ATOM  10289  CB  ILE B 651     -19.363 -12.642 -18.545  1.00  0.730          C  
ATOM  10290  CG1 ILE B 651     -18.697 -12.426 -19.886  1.00  0.730          C  
ATOM  10291  CG2 ILE B 651     -18.821 -13.894 -17.964  1.00  0.730          C  
ATOM  10292  CD1 ILE B 651     -18.251 -11.039 -20.133  1.00  0.730          C  
ATOM  10293  H   ILE B 651     -21.168 -10.589 -18.968  1.00  0.610          H  
ATOM  10294  HA  ILE B 651     -21.144 -13.581 -19.325  1.00  0.640          H  
ATOM  10295  HB  ILE B 651     -19.110 -11.820 -17.915  1.00  0.880          H  
ATOM  10296 1HG1 ILE B 651     -17.857 -13.071 -19.954  1.00  0.880          H  
ATOM  10297 2HG1 ILE B 651     -19.399 -12.682 -20.666  1.00  0.880          H  
ATOM  10298 1HG2 ILE B 651     -17.746 -13.811 -17.871  1.00  0.880          H  
ATOM  10299 2HG2 ILE B 651     -19.257 -14.057 -16.985  1.00  0.880          H  
ATOM  10300 3HG2 ILE B 651     -19.065 -14.728 -18.620  1.00  0.880          H  
ATOM  10301 1HD1 ILE B 651     -17.793 -10.994 -21.117  1.00  0.880          H  
ATOM  10302 2HD1 ILE B 651     -19.105 -10.364 -20.095  1.00  0.880          H  
ATOM  10303 3HD1 ILE B 651     -17.525 -10.748 -19.376  1.00  0.880          H  
ATOM  10304  N   LEU B 652     -22.166 -14.099 -17.125  1.00  0.520          N  
ATOM  10305  CA  LEU B 652     -22.866 -14.285 -15.865  1.00  0.530          C  
ATOM  10306  C   LEU B 652     -22.574 -15.601 -15.169  1.00  0.540          C  
ATOM  10307  O   LEU B 652     -22.498 -16.666 -15.795  1.00  0.640          O  
ATOM  10308  CB  LEU B 652     -24.385 -14.096 -16.082  1.00  0.740          C  
ATOM  10309  CG  LEU B 652     -25.148 -15.095 -17.018  1.00  0.740          C  
ATOM  10310  CD1 LEU B 652     -26.610 -15.135 -16.582  1.00  0.740          C  
ATOM  10311  CD2 LEU B 652     -25.074 -14.621 -18.509  1.00  0.740          C  
ATOM  10312  H   LEU B 652     -22.157 -14.824 -17.848  1.00  0.620          H  
ATOM  10313  HA  LEU B 652     -22.544 -13.504 -15.184  1.00  0.640          H  
ATOM  10314 1HB  LEU B 652     -24.866 -14.120 -15.102  1.00  0.890          H  
ATOM  10315 2HB  LEU B 652     -24.535 -13.109 -16.503  1.00  0.890          H  
ATOM  10316  HG  LEU B 652     -24.723 -16.096 -16.924  1.00  0.890          H  
ATOM  10317 1HD1 LEU B 652     -27.160 -15.829 -17.218  1.00  0.890          H  
ATOM  10318 2HD1 LEU B 652     -26.674 -15.468 -15.546  1.00  0.890          H  
ATOM  10319 3HD1 LEU B 652     -27.045 -14.139 -16.672  1.00  0.890          H  
ATOM  10320 1HD2 LEU B 652     -25.628 -15.319 -19.134  1.00  0.890          H  
ATOM  10321 2HD2 LEU B 652     -25.515 -13.633 -18.598  1.00  0.890          H  
ATOM  10322 3HD2 LEU B 652     -24.058 -14.579 -18.859  1.00  0.890          H  
ATOM  10323  N   GLY B 653     -22.440 -15.511 -13.850  1.00  0.500          N  
ATOM  10324  CA  GLY B 653     -22.168 -16.674 -13.002  1.00  0.500          C  
ATOM  10325  C   GLY B 653     -21.743 -16.258 -11.603  1.00  0.500          C  
ATOM  10326  O   GLY B 653     -21.925 -15.114 -11.208  1.00  0.680          O  
ATOM  10327  H   GLY B 653     -22.519 -14.569 -13.438  1.00  0.600          H  
ATOM  10328 1HA  GLY B 653     -23.063 -17.293 -12.942  1.00  0.600          H  
ATOM  10329 2HA  GLY B 653     -21.395 -17.290 -13.444  1.00  0.600          H  
ATOM  10330  N   GLU B 654     -21.186 -17.188 -10.849  1.00  0.530          N  
ATOM  10331  CA  GLU B 654     -20.805 -16.909  -9.472  1.00  0.530          C  
ATOM  10332  C   GLU B 654     -19.543 -16.060  -9.358  1.00  0.540          C  
ATOM  10333  O   GLU B 654     -18.710 -15.999 -10.274  1.00  0.530          O  
ATOM  10334  CB  GLU B 654     -20.634 -18.216  -8.702  1.00  0.740          C  
ATOM  10335  CG  GLU B 654     -21.913 -18.992  -8.550  1.00  0.740          C  
ATOM  10336  CD  GLU B 654     -21.795 -20.255  -7.740  1.00  0.740          C  
ATOM  10337  OE1 GLU B 654     -20.760 -20.531  -7.148  1.00  0.740          O  
ATOM  10338  OE2 GLU B 654     -22.770 -20.968  -7.722  1.00  0.740          O  
ATOM  10339  H   GLU B 654     -21.051 -18.117 -11.230  1.00  0.640          H  
ATOM  10340  HA  GLU B 654     -21.615 -16.349  -9.004  1.00  0.640          H  
ATOM  10341 1HB  GLU B 654     -19.929 -18.850  -9.227  1.00  0.890          H  
ATOM  10342 2HB  GLU B 654     -20.231 -18.008  -7.709  1.00  0.890          H  
ATOM  10343 1HG  GLU B 654     -22.652 -18.344  -8.080  1.00  0.890          H  
ATOM  10344 2HG  GLU B 654     -22.281 -19.246  -9.542  1.00  0.890          H  
ATOM  10345  N   SER B 655     -19.421 -15.378  -8.228  1.00  0.570          N  
ATOM  10346  CA  SER B 655     -18.244 -14.586  -7.975  1.00  0.590          C  
ATOM  10347  C   SER B 655     -17.030 -15.495  -7.977  1.00  0.550          C  
ATOM  10348  O   SER B 655     -17.101 -16.644  -7.549  1.00  0.550          O  
ATOM  10349  CB  SER B 655     -18.363 -13.891  -6.630  1.00  0.820          C  
ATOM  10350  OG  SER B 655     -19.447 -13.001  -6.614  1.00  0.820          O  
ATOM  10351  H   SER B 655     -20.141 -15.428  -7.521  1.00  0.680          H  
ATOM  10352  HA  SER B 655     -18.140 -13.844  -8.767  1.00  0.710          H  
ATOM  10353 1HB  SER B 655     -18.488 -14.637  -5.846  1.00  0.980          H  
ATOM  10354 2HB  SER B 655     -17.441 -13.349  -6.421  1.00  0.980          H  
ATOM  10355  HG  SER B 655     -19.436 -12.584  -5.744  1.00  0.980          H  
ATOM  10356  N   GLY B 656     -15.916 -14.998  -8.492  1.00  0.520          N  
ATOM  10357  CA  GLY B 656     -14.690 -15.777  -8.478  1.00  0.490          C  
ATOM  10358  C   GLY B 656     -14.550 -16.799  -9.612  1.00  0.470          C  
ATOM  10359  O   GLY B 656     -13.555 -17.522  -9.647  1.00  0.480          O  
ATOM  10360  H   GLY B 656     -15.913 -14.060  -8.862  1.00  0.620          H  
ATOM  10361 1HA  GLY B 656     -13.843 -15.093  -8.509  1.00  0.590          H  
ATOM  10362 2HA  GLY B 656     -14.627 -16.292  -7.526  1.00  0.590          H  
ATOM  10363  N   THR B 657     -15.494 -16.863 -10.565  1.00  0.460          N  
ATOM  10364  CA  THR B 657     -15.391 -17.847 -11.658  1.00  0.460          C  
ATOM  10365  C   THR B 657     -14.476 -17.399 -12.796  1.00  0.450          C  
ATOM  10366  O   THR B 657     -14.192 -18.174 -13.710  1.00  0.480          O  
ATOM  10367  CB  THR B 657     -16.772 -18.175 -12.240  1.00  0.640          C  
ATOM  10368  OG1 THR B 657     -17.371 -16.966 -12.716  1.00  0.640          O  
ATOM  10369  CG2 THR B 657     -17.636 -18.834 -11.185  1.00  0.640          C  
ATOM  10370  H   THR B 657     -16.350 -16.292 -10.507  1.00  0.550          H  
ATOM  10371  HA  THR B 657     -14.980 -18.766 -11.246  1.00  0.550          H  
ATOM  10372  HB  THR B 657     -16.663 -18.863 -13.079  1.00  0.770          H  
ATOM  10373  HG1 THR B 657     -18.244 -17.167 -13.067  1.00  0.770          H  
ATOM  10374 1HG2 THR B 657     -18.614 -19.068 -11.606  1.00  0.770          H  
ATOM  10375 2HG2 THR B 657     -17.150 -19.743 -10.867  1.00  0.770          H  
ATOM  10376 3HG2 THR B 657     -17.752 -18.185 -10.341  1.00  0.770          H  
ATOM  10377  N   GLY B 658     -14.004 -16.154 -12.741  1.00  0.450          N  
ATOM  10378  CA  GLY B 658     -13.144 -15.619 -13.793  1.00  0.440          C  
ATOM  10379  C   GLY B 658     -13.895 -14.797 -14.837  1.00  0.480          C  
ATOM  10380  O   GLY B 658     -13.411 -14.628 -15.957  1.00  0.480          O  
ATOM  10381  H   GLY B 658     -14.264 -15.593 -11.947  1.00  0.540          H  
ATOM  10382 1HA  GLY B 658     -12.369 -15.003 -13.335  1.00  0.530          H  
ATOM  10383 2HA  GLY B 658     -12.630 -16.442 -14.287  1.00  0.530          H  
ATOM  10384  N   LYS B 659     -15.056 -14.243 -14.472  1.00  0.540          N  
ATOM  10385  CA  LYS B 659     -15.850 -13.447 -15.412  1.00  0.640          C  
ATOM  10386  C   LYS B 659     -15.046 -12.260 -15.981  1.00  0.600          C  
ATOM  10387  O   LYS B 659     -15.213 -11.887 -17.147  1.00  0.590          O  
ATOM  10388  CB  LYS B 659     -17.120 -12.964 -14.690  1.00  0.860          C  
ATOM  10389  CG  LYS B 659     -16.891 -11.885 -13.598  1.00  0.860          C  
ATOM  10390  CD  LYS B 659     -18.173 -11.561 -12.799  1.00  0.860          C  
ATOM  10391  CE  LYS B 659     -18.076 -10.170 -12.131  1.00  0.860          C  
ATOM  10392  NZ  LYS B 659     -17.120 -10.085 -10.982  1.00  0.860          N  
ATOM  10393  H   LYS B 659     -15.408 -14.400 -13.539  1.00  0.650          H  
ATOM  10394  HA  LYS B 659     -16.135 -14.089 -16.244  1.00  0.770          H  
ATOM  10395 1HB  LYS B 659     -17.806 -12.547 -15.420  1.00  1.030          H  
ATOM  10396 2HB  LYS B 659     -17.619 -13.816 -14.224  1.00  1.030          H  
ATOM  10397 1HG  LYS B 659     -16.118 -12.228 -12.910  1.00  1.030          H  
ATOM  10398 2HG  LYS B 659     -16.557 -10.963 -14.066  1.00  1.030          H  
ATOM  10399 1HD  LYS B 659     -19.046 -11.600 -13.427  1.00  1.030          H  
ATOM  10400 2HD  LYS B 659     -18.300 -12.308 -12.018  1.00  1.030          H  
ATOM  10401 1HE  LYS B 659     -17.745  -9.468 -12.895  1.00  1.030          H  
ATOM  10402 2HE  LYS B 659     -19.068  -9.866 -11.784  1.00  1.030          H  
ATOM  10403 1HZ  LYS B 659     -17.132  -9.104 -10.676  1.00  1.030          H  
ATOM  10404 2HZ  LYS B 659     -17.402 -10.679 -10.220  1.00  1.030          H  
ATOM  10405 3HZ  LYS B 659     -16.187 -10.312 -11.275  1.00  1.030          H  
ATOM  10406  N   GLU B 660     -14.149 -11.695 -15.160  1.00  0.610          N  
ATOM  10407  CA  GLU B 660     -13.272 -10.611 -15.579  1.00  0.610          C  
ATOM  10408  C   GLU B 660     -12.285 -11.080 -16.627  1.00  0.600          C  
ATOM  10409  O   GLU B 660     -11.962 -10.350 -17.566  1.00  0.630          O  
ATOM  10410  CB  GLU B 660     -12.488 -10.035 -14.409  1.00  0.850          C  
ATOM  10411  CG  GLU B 660     -11.534  -8.899 -14.819  1.00  0.850          C  
ATOM  10412  CD  GLU B 660     -10.809  -8.283 -13.664  1.00  0.850          C  
ATOM  10413  OE1 GLU B 660     -11.110  -8.624 -12.549  1.00  0.850          O  
ATOM  10414  OE2 GLU B 660      -9.908  -7.494 -13.903  1.00  0.850          O  
ATOM  10415  H   GLU B 660     -14.078 -12.025 -14.208  1.00  0.730          H  
ATOM  10416  HA  GLU B 660     -13.882  -9.827 -16.019  1.00  0.730          H  
ATOM  10417 1HB  GLU B 660     -13.185  -9.647 -13.663  1.00  1.020          H  
ATOM  10418 2HB  GLU B 660     -11.902 -10.823 -13.940  1.00  1.020          H  
ATOM  10419 1HG  GLU B 660     -10.789  -9.294 -15.503  1.00  1.020          H  
ATOM  10420 2HG  GLU B 660     -12.098  -8.133 -15.349  1.00  1.020          H  
ATOM  10421  N   VAL B 661     -11.757 -12.287 -16.430  1.00  0.590          N  
ATOM  10422  CA  VAL B 661     -10.753 -12.829 -17.320  1.00  0.610          C  
ATOM  10423  C   VAL B 661     -11.387 -12.998 -18.679  1.00  0.620          C  
ATOM  10424  O   VAL B 661     -10.754 -12.702 -19.693  1.00  0.640          O  
ATOM  10425  CB  VAL B 661     -10.153 -14.143 -16.788  1.00  0.850          C  
ATOM  10426  CG1 VAL B 661      -9.216 -14.759 -17.852  1.00  0.850          C  
ATOM  10427  CG2 VAL B 661      -9.405 -13.850 -15.495  1.00  0.850          C  
ATOM  10428  H   VAL B 661     -12.097 -12.847 -15.658  1.00  0.710          H  
ATOM  10429  HA  VAL B 661      -9.941 -12.110 -17.408  1.00  0.730          H  
ATOM  10430  HB  VAL B 661     -10.948 -14.861 -16.592  1.00  1.020          H  
ATOM  10431 1HG1 VAL B 661      -8.780 -15.681 -17.478  1.00  1.020          H  
ATOM  10432 2HG1 VAL B 661      -9.776 -14.970 -18.743  1.00  1.020          H  
ATOM  10433 3HG1 VAL B 661      -8.412 -14.063 -18.088  1.00  1.020          H  
ATOM  10434 1HG2 VAL B 661      -8.976 -14.774 -15.103  1.00  1.020          H  
ATOM  10435 2HG2 VAL B 661      -8.609 -13.136 -15.694  1.00  1.020          H  
ATOM  10436 3HG2 VAL B 661     -10.092 -13.429 -14.761  1.00  1.020          H  
ATOM  10437  N   VAL B 662     -12.627 -13.478 -18.693  1.00  0.590          N  
ATOM  10438  CA  VAL B 662     -13.345 -13.646 -19.937  1.00  0.600          C  
ATOM  10439  C   VAL B 662     -13.506 -12.293 -20.624  1.00  0.630          C  
ATOM  10440  O   VAL B 662     -13.203 -12.168 -21.809  1.00  0.670          O  
ATOM  10441  CB  VAL B 662     -14.719 -14.272 -19.677  1.00  0.840          C  
ATOM  10442  CG1 VAL B 662     -15.572 -14.279 -20.925  1.00  0.840          C  
ATOM  10443  CG2 VAL B 662     -14.519 -15.639 -19.196  1.00  0.840          C  
ATOM  10444  H   VAL B 662     -13.048 -13.736 -17.794  1.00  0.710          H  
ATOM  10445  HA  VAL B 662     -12.770 -14.307 -20.582  1.00  0.720          H  
ATOM  10446  HB  VAL B 662     -15.249 -13.692 -18.923  1.00  1.000          H  
ATOM  10447 1HG1 VAL B 662     -16.519 -14.738 -20.692  1.00  1.000          H  
ATOM  10448 2HG1 VAL B 662     -15.741 -13.267 -21.279  1.00  1.000          H  
ATOM  10449 3HG1 VAL B 662     -15.094 -14.841 -21.691  1.00  1.000          H  
ATOM  10450 1HG2 VAL B 662     -15.467 -16.066 -19.019  1.00  1.000          H  
ATOM  10451 2HG2 VAL B 662     -14.004 -16.203 -19.938  1.00  1.000          H  
ATOM  10452 3HG2 VAL B 662     -13.937 -15.636 -18.277  1.00  1.000          H  
ATOM  10453  N   ALA B 663     -13.923 -11.255 -19.892  1.00  0.610          N  
ATOM  10454  CA  ALA B 663     -14.065  -9.954 -20.533  1.00  0.630          C  
ATOM  10455  C   ALA B 663     -12.742  -9.483 -21.142  1.00  0.680          C  
ATOM  10456  O   ALA B 663     -12.709  -8.953 -22.266  1.00  0.710          O  
ATOM  10457  CB  ALA B 663     -14.541  -8.941 -19.527  1.00  0.870          C  
ATOM  10458  H   ALA B 663     -14.191 -11.390 -18.909  1.00  0.730          H  
ATOM  10459  HA  ALA B 663     -14.791 -10.050 -21.329  1.00  0.760          H  
ATOM  10460 1HB  ALA B 663     -14.670  -7.979 -20.014  1.00  1.050          H  
ATOM  10461 2HB  ALA B 663     -15.485  -9.276 -19.116  1.00  1.050          H  
ATOM  10462 3HB  ALA B 663     -13.812  -8.847 -18.722  1.00  1.050          H  
ATOM  10463  N   ARG B 664     -11.644  -9.717 -20.419  1.00  0.680          N  
ATOM  10464  CA  ARG B 664     -10.329  -9.343 -20.906  1.00  0.730          C  
ATOM  10465  C   ARG B 664      -9.944 -10.107 -22.157  1.00  0.780          C  
ATOM  10466  O   ARG B 664      -9.419  -9.495 -23.088  1.00  0.850          O  
ATOM  10467  CB  ARG B 664      -9.276  -9.538 -19.832  1.00  1.000          C  
ATOM  10468  CG  ARG B 664      -9.338  -8.508 -18.752  1.00  1.000          C  
ATOM  10469  CD  ARG B 664      -8.338  -8.699 -17.689  1.00  1.000          C  
ATOM  10470  NE  ARG B 664      -8.455  -7.653 -16.666  1.00  1.000          N  
ATOM  10471  CZ  ARG B 664      -7.923  -6.421 -16.738  1.00  1.000          C  
ATOM  10472  NH1 ARG B 664      -7.217  -6.029 -17.795  1.00  1.000          N  
ATOM  10473  NH2 ARG B 664      -8.140  -5.621 -15.722  1.00  1.000          N  
ATOM  10474  H   ARG B 664     -11.740 -10.122 -19.482  1.00  0.820          H  
ATOM  10475  HA  ARG B 664     -10.351  -8.285 -21.153  1.00  0.880          H  
ATOM  10476 1HB  ARG B 664      -9.399 -10.514 -19.371  1.00  1.200          H  
ATOM  10477 2HB  ARG B 664      -8.284  -9.504 -20.278  1.00  1.200          H  
ATOM  10478 1HG  ARG B 664      -9.145  -7.556 -19.214  1.00  1.200          H  
ATOM  10479 2HG  ARG B 664     -10.330  -8.501 -18.304  1.00  1.200          H  
ATOM  10480 1HD  ARG B 664      -8.519  -9.664 -17.205  1.00  1.200          H  
ATOM  10481 2HD  ARG B 664      -7.333  -8.684 -18.100  1.00  1.200          H  
ATOM  10482  HE  ARG B 664      -8.989  -7.854 -15.802  1.00  1.200          H  
ATOM  10483 1HH1 ARG B 664      -7.076  -6.660 -18.567  1.00  1.200          H  
ATOM  10484 2HH1 ARG B 664      -6.831  -5.092 -17.852  1.00  1.200          H  
ATOM  10485 1HH2 ARG B 664      -8.701  -5.992 -14.932  1.00  1.200          H  
ATOM  10486 2HH2 ARG B 664      -7.772  -4.683 -15.712  1.00  1.200          H  
ATOM  10487  N   ASN B 665     -10.237 -11.417 -22.192  1.00  0.760          N  
ATOM  10488  CA  ASN B 665      -9.930 -12.285 -23.327  1.00  0.810          C  
ATOM  10489  C   ASN B 665     -10.725 -11.909 -24.567  1.00  0.810          C  
ATOM  10490  O   ASN B 665     -10.242 -12.043 -25.696  1.00  0.850          O  
ATOM  10491  CB  ASN B 665     -10.218 -13.713 -22.977  1.00  1.110          C  
ATOM  10492  CG  ASN B 665      -9.278 -14.255 -22.015  1.00  1.110          C  
ATOM  10493  OD1 ASN B 665      -8.167 -13.753 -21.824  1.00  1.110          O  
ATOM  10494  ND2 ASN B 665      -9.697 -15.288 -21.379  1.00  1.110          N  
ATOM  10495  H   ASN B 665     -10.620 -11.842 -21.342  1.00  0.910          H  
ATOM  10496  HA  ASN B 665      -8.875 -12.184 -23.560  1.00  0.970          H  
ATOM  10497 1HB  ASN B 665     -11.222 -13.775 -22.565  1.00  1.340          H  
ATOM  10498 2HB  ASN B 665     -10.179 -14.318 -23.870  1.00  1.340          H  
ATOM  10499 1HD2 ASN B 665      -9.117 -15.709 -20.685  1.00  1.340          H  
ATOM  10500 2HD2 ASN B 665     -10.610 -15.643 -21.574  1.00  1.340          H  
ATOM  10501  N   ILE B 666     -11.953 -11.441 -24.372  1.00  0.780          N  
ATOM  10502  CA  ILE B 666     -12.758 -11.032 -25.505  1.00  0.810          C  
ATOM  10503  C   ILE B 666     -12.071  -9.855 -26.139  1.00  0.850          C  
ATOM  10504  O   ILE B 666     -11.891  -9.826 -27.349  1.00  0.920          O  
ATOM  10505  CB  ILE B 666     -14.185 -10.678 -25.103  1.00  1.120          C  
ATOM  10506  CG1 ILE B 666     -14.881 -11.947 -24.622  1.00  1.120          C  
ATOM  10507  CG2 ILE B 666     -14.938 -10.032 -26.338  1.00  1.120          C  
ATOM  10508  CD1 ILE B 666     -16.143 -11.712 -23.896  1.00  1.120          C  
ATOM  10509  H   ILE B 666     -12.326 -11.417 -23.413  1.00  0.940          H  
ATOM  10510  HA  ILE B 666     -12.787 -11.836 -26.238  1.00  0.970          H  
ATOM  10511  HB  ILE B 666     -14.153  -9.993 -24.269  1.00  1.350          H  
ATOM  10512 1HG1 ILE B 666     -15.092 -12.575 -25.482  1.00  1.350          H  
ATOM  10513 2HG1 ILE B 666     -14.210 -12.486 -23.972  1.00  1.350          H  
ATOM  10514 1HG2 ILE B 666     -15.958  -9.776 -26.071  1.00  1.350          H  
ATOM  10515 2HG2 ILE B 666     -14.429  -9.124 -26.660  1.00  1.350          H  
ATOM  10516 3HG2 ILE B 666     -14.946 -10.740 -27.163  1.00  1.350          H  
ATOM  10517 1HD1 ILE B 666     -16.539 -12.659 -23.602  1.00  1.350          H  
ATOM  10518 2HD1 ILE B 666     -15.954 -11.115 -23.016  1.00  1.350          H  
ATOM  10519 3HD1 ILE B 666     -16.842 -11.206 -24.525  1.00  1.350          H  
ATOM  10520  N   HIS B 667     -11.678  -8.873 -25.328  1.00  0.820          N  
ATOM  10521  CA  HIS B 667     -10.964  -7.727 -25.870  1.00  0.860          C  
ATOM  10522  C   HIS B 667      -9.629  -8.150 -26.489  1.00  0.920          C  
ATOM  10523  O   HIS B 667      -9.334  -7.832 -27.634  1.00  0.970          O  
ATOM  10524  CB  HIS B 667     -10.721  -6.677 -24.800  1.00  1.190          C  
ATOM  10525  CG  HIS B 667      -9.930  -5.487 -25.285  1.00  1.190          C  
ATOM  10526  ND1 HIS B 667     -10.457  -4.515 -26.115  1.00  1.190          N  
ATOM  10527  CD2 HIS B 667      -8.648  -5.122 -25.051  1.00  1.190          C  
ATOM  10528  CE1 HIS B 667      -9.523  -3.613 -26.353  1.00  1.190          C  
ATOM  10529  NE2 HIS B 667      -8.436  -3.956 -25.723  1.00  1.190          N  
ATOM  10530  H   HIS B 667     -11.883  -8.929 -24.324  1.00  0.980          H  
ATOM  10531  HA  HIS B 667     -11.564  -7.268 -26.651  1.00  1.030          H  
ATOM  10532 1HB  HIS B 667     -11.682  -6.327 -24.430  1.00  1.430          H  
ATOM  10533 2HB  HIS B 667     -10.193  -7.127 -23.959  1.00  1.430          H  
ATOM  10534  HD2 HIS B 667      -7.924  -5.656 -24.437  1.00  1.430          H  
ATOM  10535  HE1 HIS B 667      -9.612  -2.741 -26.954  1.00  1.430          H  
ATOM  10536  HE2 HIS B 667      -7.565  -3.402 -25.752  1.00  1.430          H  
ATOM  10537  N   TYR B 668      -8.834  -8.914 -25.750  1.00  0.920          N  
ATOM  10538  CA  TYR B 668      -7.506  -9.348 -26.165  1.00  0.980          C  
ATOM  10539  C   TYR B 668      -7.504  -9.983 -27.558  1.00  1.030          C  
ATOM  10540  O   TYR B 668      -6.592  -9.734 -28.345  1.00  1.110          O  
ATOM  10541  CB  TYR B 668      -6.911 -10.299 -25.130  1.00  1.350          C  
ATOM  10542  CG  TYR B 668      -5.514 -10.730 -25.437  1.00  1.350          C  
ATOM  10543  CD1 TYR B 668      -4.463  -9.887 -25.138  1.00  1.350          C  
ATOM  10544  CD2 TYR B 668      -5.277 -11.951 -26.018  1.00  1.350          C  
ATOM  10545  CE1 TYR B 668      -3.176 -10.268 -25.427  1.00  1.350          C  
ATOM  10546  CE2 TYR B 668      -3.994 -12.336 -26.310  1.00  1.350          C  
ATOM  10547  CZ  TYR B 668      -2.946 -11.494 -26.016  1.00  1.350          C  
ATOM  10548  OH  TYR B 668      -1.673 -11.864 -26.313  1.00  1.350          O  
ATOM  10549  H   TYR B 668      -9.139  -9.166 -24.814  1.00  1.100          H  
ATOM  10550  HA  TYR B 668      -6.869  -8.466 -26.213  1.00  1.180          H  
ATOM  10551 1HB  TYR B 668      -6.926  -9.831 -24.143  1.00  1.620          H  
ATOM  10552 2HB  TYR B 668      -7.526 -11.188 -25.081  1.00  1.620          H  
ATOM  10553  HD1 TYR B 668      -4.658  -8.919 -24.677  1.00  1.620          H  
ATOM  10554  HD2 TYR B 668      -6.104 -12.604 -26.250  1.00  1.620          H  
ATOM  10555  HE1 TYR B 668      -2.343  -9.602 -25.197  1.00  1.620          H  
ATOM  10556  HE2 TYR B 668      -3.808 -13.303 -26.776  1.00  1.620          H  
ATOM  10557  HH  TYR B 668      -1.068 -11.173 -26.035  1.00  1.620          H  
ATOM  10558  N   HIS B 669      -8.483 -10.838 -27.852  1.00  1.000          N  
ATOM  10559  CA  HIS B 669      -8.556 -11.505 -29.152  1.00  1.050          C  
ATOM  10560  C   HIS B 669      -9.492 -10.812 -30.174  1.00  1.080          C  
ATOM  10561  O   HIS B 669      -9.770 -11.384 -31.233  1.00  1.150          O  
ATOM  10562  CB  HIS B 669      -9.057 -12.944 -28.961  1.00  1.450          C  
ATOM  10563  CG  HIS B 669      -8.136 -13.848 -28.183  1.00  1.450          C  
ATOM  10564  ND1 HIS B 669      -6.948 -14.334 -28.702  1.00  1.450          N  
ATOM  10565  CD2 HIS B 669      -8.240 -14.361 -26.932  1.00  1.450          C  
ATOM  10566  CE1 HIS B 669      -6.363 -15.106 -27.799  1.00  1.450          C  
ATOM  10567  NE2 HIS B 669      -7.126 -15.140 -26.720  1.00  1.450          N  
ATOM  10568  H   HIS B 669      -9.176 -11.072 -27.132  1.00  1.200          H  
ATOM  10569  HA  HIS B 669      -7.561 -11.541 -29.587  1.00  1.260          H  
ATOM  10570 1HB  HIS B 669     -10.015 -12.911 -28.432  1.00  1.740          H  
ATOM  10571 2HB  HIS B 669      -9.238 -13.397 -29.932  1.00  1.740          H  
ATOM  10572  HD1 HIS B 669      -6.673 -14.309 -29.665  1.00  1.740          H  
ATOM  10573  HD2 HIS B 669      -8.993 -14.264 -26.152  1.00  1.740          H  
ATOM  10574  HE1 HIS B 669      -5.410 -15.589 -28.015  1.00  1.740          H  
ATOM  10575  N   SER B 670      -9.985  -9.614 -29.853  1.00  1.040          N  
ATOM  10576  CA  SER B 670     -10.928  -8.838 -30.671  1.00  1.060          C  
ATOM  10577  C   SER B 670     -10.330  -7.993 -31.773  1.00  1.090          C  
ATOM  10578  O   SER B 670      -9.168  -7.589 -31.734  1.00  1.100          O  
ATOM  10579  CB  SER B 670     -11.749  -7.895 -29.816  1.00  1.480          C  
ATOM  10580  OG  SER B 670     -12.522  -7.038 -30.611  1.00  1.480          O  
ATOM  10581  H   SER B 670      -9.693  -9.184 -28.975  1.00  1.250          H  
ATOM  10582  HA  SER B 670     -11.601  -9.546 -31.143  1.00  1.270          H  
ATOM  10583 1HB  SER B 670     -12.402  -8.459 -29.183  1.00  1.770          H  
ATOM  10584 2HB  SER B 670     -11.098  -7.307 -29.189  1.00  1.770          H  
ATOM  10585  HG  SER B 670     -12.943  -6.438 -29.986  1.00  1.770          H  
ATOM  10586  N   GLY B 671     -11.166  -7.627 -32.741  1.00  1.110          N  
ATOM  10587  CA  GLY B 671     -10.760  -6.696 -33.805  1.00  1.140          C  
ATOM  10588  C   GLY B 671     -10.366  -5.318 -33.231  1.00  1.120          C  
ATOM  10589  O   GLY B 671      -9.699  -4.518 -33.892  1.00  1.180          O  
ATOM  10590  H   GLY B 671     -12.112  -8.003 -32.721  1.00  1.330          H  
ATOM  10591 1HA  GLY B 671      -9.919  -7.122 -34.353  1.00  1.370          H  
ATOM  10592 2HA  GLY B 671     -11.579  -6.580 -34.513  1.00  1.370          H  
ATOM  10593  N   ARG B 672     -10.799  -5.056 -31.995  1.00  1.080          N  
ATOM  10594  CA  ARG B 672     -10.529  -3.835 -31.233  1.00  1.060          C  
ATOM  10595  C   ARG B 672      -9.428  -4.024 -30.176  1.00  1.030          C  
ATOM  10596  O   ARG B 672      -9.198  -3.120 -29.371  1.00  0.990          O  
ATOM  10597  CB  ARG B 672     -11.786  -3.354 -30.530  1.00  1.490          C  
ATOM  10598  CG  ARG B 672     -12.875  -2.828 -31.436  1.00  1.490          C  
ATOM  10599  CD  ARG B 672     -14.101  -2.492 -30.664  1.00  1.490          C  
ATOM  10600  NE  ARG B 672     -15.180  -1.972 -31.518  1.00  1.490          N  
ATOM  10601  CZ  ARG B 672     -15.390  -0.680 -31.827  1.00  1.490          C  
ATOM  10602  NH1 ARG B 672     -14.618   0.283 -31.373  1.00  1.490          N  
ATOM  10603  NH2 ARG B 672     -16.409  -0.409 -32.603  1.00  1.490          N  
ATOM  10604  H   ARG B 672     -11.355  -5.789 -31.557  1.00  1.300          H  
ATOM  10605  HA  ARG B 672     -10.205  -3.063 -31.931  1.00  1.270          H  
ATOM  10606 1HB  ARG B 672     -12.200  -4.163 -29.933  1.00  1.790          H  
ATOM  10607 2HB  ARG B 672     -11.524  -2.546 -29.843  1.00  1.790          H  
ATOM  10608 1HG  ARG B 672     -12.522  -1.923 -31.928  1.00  1.790          H  
ATOM  10609 2HG  ARG B 672     -13.130  -3.576 -32.185  1.00  1.790          H  
ATOM  10610 1HD  ARG B 672     -14.468  -3.395 -30.179  1.00  1.790          H  
ATOM  10611 2HD  ARG B 672     -13.868  -1.750 -29.896  1.00  1.790          H  
ATOM  10612  HE  ARG B 672     -15.856  -2.637 -31.941  1.00  1.790          H  
ATOM  10613 1HH1 ARG B 672     -13.835   0.066 -30.774  1.00  1.790          H  
ATOM  10614 2HH1 ARG B 672     -14.819   1.238 -31.620  1.00  1.790          H  
ATOM  10615 1HH2 ARG B 672     -16.981  -1.200 -32.930  1.00  1.790          H  
ATOM  10616 2HH2 ARG B 672     -16.630   0.537 -32.857  1.00  1.790          H  
ATOM  10617  N   ARG B 673      -8.718  -5.159 -30.217  1.00  1.040          N  
ATOM  10618  CA  ARG B 673      -7.685  -5.550 -29.243  1.00  1.010          C  
ATOM  10619  C   ARG B 673      -6.531  -4.585 -29.084  1.00  1.060          C  
ATOM  10620  O   ARG B 673      -5.778  -4.663 -28.115  1.00  1.040          O  
ATOM  10621  CB  ARG B 673      -7.070  -6.882 -29.623  1.00  1.430          C  
ATOM  10622  CG  ARG B 673      -6.225  -6.874 -30.912  1.00  1.430          C  
ATOM  10623  CD  ARG B 673      -5.818  -8.239 -31.296  1.00  1.430          C  
ATOM  10624  NE  ARG B 673      -4.964  -8.843 -30.291  1.00  1.430          N  
ATOM  10625  CZ  ARG B 673      -3.618  -8.708 -30.199  1.00  1.430          C  
ATOM  10626  NH1 ARG B 673      -2.946  -7.985 -31.085  1.00  1.430          N  
ATOM  10627  NH2 ARG B 673      -2.967  -9.306 -29.215  1.00  1.430          N  
ATOM  10628  H   ARG B 673      -8.942  -5.854 -30.933  1.00  1.250          H  
ATOM  10629  HA  ARG B 673      -8.171  -5.663 -28.274  1.00  1.210          H  
ATOM  10630 1HB  ARG B 673      -6.413  -7.194 -28.817  1.00  1.710          H  
ATOM  10631 2HB  ARG B 673      -7.835  -7.638 -29.710  1.00  1.710          H  
ATOM  10632 1HG  ARG B 673      -6.799  -6.442 -31.729  1.00  1.710          H  
ATOM  10633 2HG  ARG B 673      -5.321  -6.293 -30.752  1.00  1.710          H  
ATOM  10634 1HD  ARG B 673      -6.721  -8.856 -31.384  1.00  1.710          H  
ATOM  10635 2HD  ARG B 673      -5.299  -8.225 -32.248  1.00  1.710          H  
ATOM  10636  HE  ARG B 673      -5.447  -9.385 -29.569  1.00  1.710          H  
ATOM  10637 1HH1 ARG B 673      -3.433  -7.521 -31.836  1.00  1.710          H  
ATOM  10638 2HH1 ARG B 673      -1.943  -7.890 -31.006  1.00  1.710          H  
ATOM  10639 1HH2 ARG B 673      -3.469  -9.867 -28.531  1.00  1.710          H  
ATOM  10640 2HH2 ARG B 673      -1.969  -9.211 -29.139  1.00  1.710          H  
ATOM  10641  N   ASN B 674      -6.338  -3.701 -30.052  1.00  1.130          N  
ATOM  10642  CA  ASN B 674      -5.242  -2.764 -29.967  1.00  1.180          C  
ATOM  10643  C   ASN B 674      -5.609  -1.557 -29.107  1.00  1.140          C  
ATOM  10644  O   ASN B 674      -4.755  -0.714 -28.818  1.00  1.190          O  
ATOM  10645  CB  ASN B 674      -4.834  -2.335 -31.358  1.00  1.630          C  
ATOM  10646  CG  ASN B 674      -4.198  -3.458 -32.138  1.00  1.630          C  
ATOM  10647  OD1 ASN B 674      -3.571  -4.373 -31.587  1.00  1.630          O  
ATOM  10648  ND2 ASN B 674      -4.359  -3.408 -33.432  1.00  1.630          N  
ATOM  10649  H   ASN B 674      -6.976  -3.678 -30.832  1.00  1.360          H  
ATOM  10650  HA  ASN B 674      -4.396  -3.259 -29.488  1.00  1.420          H  
ATOM  10651 1HB  ASN B 674      -5.712  -1.979 -31.897  1.00  1.960          H  
ATOM  10652 2HB  ASN B 674      -4.130  -1.506 -31.290  1.00  1.960          H  
ATOM  10653 1HD2 ASN B 674      -3.964  -4.121 -34.013  1.00  1.960          H  
ATOM  10654 2HD2 ASN B 674      -4.873  -2.657 -33.847  1.00  1.960          H  
ATOM  10655  N   GLY B 675      -6.877  -1.459 -28.701  1.00  1.070          N  
ATOM  10656  CA  GLY B 675      -7.294  -0.350 -27.873  1.00  1.040          C  
ATOM  10657  C   GLY B 675      -7.176  -0.737 -26.393  1.00  1.000          C  
ATOM  10658  O   GLY B 675      -6.711  -1.836 -26.068  1.00  1.000          O  
ATOM  10659  H   GLY B 675      -7.570  -2.159 -28.975  1.00  1.280          H  
ATOM  10660 1HA  GLY B 675      -6.661   0.497 -28.113  1.00  1.250          H  
ATOM  10661 2HA  GLY B 675      -8.322  -0.083 -28.120  1.00  1.250          H  
ATOM  10662  N   PRO B 676      -7.523   0.172 -25.475  1.00  0.990          N  
ATOM  10663  CA  PRO B 676      -7.545   0.009 -24.027  1.00  0.970          C  
ATOM  10664  C   PRO B 676      -8.578  -0.995 -23.532  1.00  0.900          C  
ATOM  10665  O   PRO B 676      -9.608  -1.186 -24.184  1.00  0.860          O  
ATOM  10666  CB  PRO B 676      -7.897   1.415 -23.534  1.00  1.460          C  
ATOM  10667  CG  PRO B 676      -7.554   2.331 -24.677  1.00  1.460          C  
ATOM  10668  CD  PRO B 676      -7.849   1.553 -25.909  1.00  1.460          C  
ATOM  10669  HA  PRO B 676      -6.538  -0.284 -23.688  1.00  1.160          H  
ATOM  10670 1HB  PRO B 676      -8.958   1.457 -23.275  1.00  1.750          H  
ATOM  10671 2HB  PRO B 676      -7.342   1.647 -22.613  1.00  1.750          H  
ATOM  10672 1HG  PRO B 676      -8.149   3.239 -24.632  1.00  1.750          H  
ATOM  10673 2HG  PRO B 676      -6.505   2.646 -24.610  1.00  1.750          H  
ATOM  10674 1HD  PRO B 676      -8.912   1.658 -26.189  1.00  1.750          H  
ATOM  10675 2HD  PRO B 676      -7.184   1.939 -26.676  1.00  1.750          H  
ATOM  10676  N   PHE B 677      -8.316  -1.578 -22.364  1.00  0.890          N  
ATOM  10677  CA  PHE B 677      -9.271  -2.432 -21.655  1.00  0.830          C  
ATOM  10678  C   PHE B 677      -9.535  -1.794 -20.309  1.00  0.810          C  
ATOM  10679  O   PHE B 677      -8.690  -1.838 -19.408  1.00  0.860          O  
ATOM  10680  CB  PHE B 677      -8.815  -3.851 -21.416  1.00  1.190          C  
ATOM  10681  CG  PHE B 677      -9.939  -4.645 -20.776  1.00  1.190          C  
ATOM  10682  CD1 PHE B 677     -10.954  -5.177 -21.551  1.00  1.190          C  
ATOM  10683  CD2 PHE B 677     -10.000  -4.821 -19.402  1.00  1.190          C  
ATOM  10684  CE1 PHE B 677     -11.978  -5.889 -20.982  1.00  1.190          C  
ATOM  10685  CE2 PHE B 677     -11.025  -5.529 -18.829  1.00  1.190          C  
ATOM  10686  CZ  PHE B 677     -12.004  -6.070 -19.619  1.00  1.190          C  
ATOM  10687  H   PHE B 677      -7.428  -1.395 -21.919  1.00  1.070          H  
ATOM  10688  HA  PHE B 677     -10.206  -2.462 -22.212  1.00  1.000          H  
ATOM  10689 1HB  PHE B 677      -8.544  -4.316 -22.349  1.00  1.420          H  
ATOM  10690 2HB  PHE B 677      -7.951  -3.866 -20.759  1.00  1.420          H  
ATOM  10691  HD1 PHE B 677     -10.928  -5.022 -22.617  1.00  1.420          H  
ATOM  10692  HD2 PHE B 677      -9.219  -4.388 -18.780  1.00  1.420          H  
ATOM  10693  HE1 PHE B 677     -12.767  -6.314 -21.611  1.00  1.420          H  
ATOM  10694  HE2 PHE B 677     -11.058  -5.669 -17.748  1.00  1.420          H  
ATOM  10695  HZ  PHE B 677     -12.802  -6.641 -19.161  1.00  1.420          H  
ATOM  10696  N   VAL B 678     -10.671  -1.133 -20.198  1.00  0.770          N  
ATOM  10697  CA  VAL B 678     -10.976  -0.346 -19.022  1.00  0.770          C  
ATOM  10698  C   VAL B 678     -12.059  -0.946 -18.125  1.00  0.720          C  
ATOM  10699  O   VAL B 678     -13.224  -0.853 -18.495  1.00  0.690          O  
ATOM  10700  CB  VAL B 678     -11.474   1.015 -19.516  1.00  1.080          C  
ATOM  10701  CG1 VAL B 678     -11.826   1.904 -18.374  1.00  1.080          C  
ATOM  10702  CG2 VAL B 678     -10.403   1.641 -20.396  1.00  1.080          C  
ATOM  10703  H   VAL B 678     -11.337  -1.191 -20.979  1.00  0.920          H  
ATOM  10704  HA  VAL B 678     -10.051  -0.195 -18.476  1.00  0.920          H  
ATOM  10705  HB  VAL B 678     -12.377   0.871 -20.100  1.00  1.290          H  
ATOM  10706 1HG1 VAL B 678     -12.173   2.841 -18.789  1.00  1.290          H  
ATOM  10707 2HG1 VAL B 678     -12.614   1.469 -17.758  1.00  1.290          H  
ATOM  10708 3HG1 VAL B 678     -10.944   2.072 -17.760  1.00  1.290          H  
ATOM  10709 1HG2 VAL B 678     -10.757   2.590 -20.760  1.00  1.290          H  
ATOM  10710 2HG2 VAL B 678      -9.498   1.784 -19.818  1.00  1.290          H  
ATOM  10711 3HG2 VAL B 678     -10.189   0.994 -21.243  1.00  1.290          H  
ATOM  10712  N   PRO B 679     -11.732  -1.586 -16.989  1.00  0.730          N  
ATOM  10713  CA  PRO B 679     -12.686  -2.163 -16.066  1.00  0.690          C  
ATOM  10714  C   PRO B 679     -13.283  -1.090 -15.157  1.00  0.690          C  
ATOM  10715  O   PRO B 679     -12.569  -0.177 -14.731  1.00  0.740          O  
ATOM  10716  CB  PRO B 679     -11.820  -3.145 -15.279  1.00  1.030          C  
ATOM  10717  CG  PRO B 679     -10.455  -2.482 -15.251  1.00  1.030          C  
ATOM  10718  CD  PRO B 679     -10.329  -1.755 -16.587  1.00  1.030          C  
ATOM  10719  HA  PRO B 679     -13.474  -2.682 -16.622  1.00  0.830          H  
ATOM  10720 1HB  PRO B 679     -12.252  -3.307 -14.277  1.00  1.240          H  
ATOM  10721 2HB  PRO B 679     -11.804  -4.120 -15.784  1.00  1.240          H  
ATOM  10722 1HG  PRO B 679     -10.396  -1.784 -14.396  1.00  1.240          H  
ATOM  10723 2HG  PRO B 679      -9.672  -3.232 -15.096  1.00  1.240          H  
ATOM  10724 1HD  PRO B 679      -9.851  -0.784 -16.401  1.00  1.240          H  
ATOM  10725 2HD  PRO B 679      -9.782  -2.369 -17.308  1.00  1.240          H  
ATOM  10726  N   ILE B 680     -14.537  -1.280 -14.784  1.00  0.640          N  
ATOM  10727  CA  ILE B 680     -15.258  -0.482 -13.808  1.00  0.660          C  
ATOM  10728  C   ILE B 680     -15.750  -1.333 -12.652  1.00  0.630          C  
ATOM  10729  O   ILE B 680     -16.613  -2.206 -12.841  1.00  0.570          O  
ATOM  10730  CB  ILE B 680     -16.516   0.132 -14.439  1.00  0.920          C  
ATOM  10731  CG1 ILE B 680     -16.163   0.913 -15.723  1.00  0.920          C  
ATOM  10732  CG2 ILE B 680     -17.299   0.986 -13.412  1.00  0.920          C  
ATOM  10733  CD1 ILE B 680     -15.273   2.081 -15.570  1.00  0.920          C  
ATOM  10734  H   ILE B 680     -15.035  -2.024 -15.252  1.00  0.770          H  
ATOM  10735  HA  ILE B 680     -14.599   0.289 -13.413  1.00  0.790          H  
ATOM  10736  HB  ILE B 680     -17.149  -0.678 -14.751  1.00  1.100          H  
ATOM  10737 1HG1 ILE B 680     -15.687   0.224 -16.421  1.00  1.100          H  
ATOM  10738 2HG1 ILE B 680     -17.082   1.255 -16.166  1.00  1.100          H  
ATOM  10739 1HG2 ILE B 680     -18.199   1.350 -13.874  1.00  1.100          H  
ATOM  10740 2HG2 ILE B 680     -17.574   0.391 -12.554  1.00  1.100          H  
ATOM  10741 3HG2 ILE B 680     -16.698   1.824 -13.073  1.00  1.100          H  
ATOM  10742 1HD1 ILE B 680     -15.136   2.494 -16.540  1.00  1.100          H  
ATOM  10743 2HD1 ILE B 680     -15.712   2.824 -14.917  1.00  1.100          H  
ATOM  10744 3HD1 ILE B 680     -14.314   1.773 -15.170  1.00  1.100          H  
ATOM  10745  N   ASN B 681     -15.298  -1.068 -11.438  1.00  0.690          N  
ATOM  10746  CA  ASN B 681     -15.804  -1.888 -10.345  1.00  0.680          C  
ATOM  10747  C   ASN B 681     -17.139  -1.261  -9.916  1.00  0.690          C  
ATOM  10748  O   ASN B 681     -17.222  -0.429  -9.008  1.00  0.790          O  
ATOM  10749  CB  ASN B 681     -14.767  -2.014  -9.255  1.00  0.960          C  
ATOM  10750  CG  ASN B 681     -15.138  -3.030  -8.244  1.00  0.960          C  
ATOM  10751  OD1 ASN B 681     -16.317  -3.376  -8.106  1.00  0.960          O  
ATOM  10752  ND2 ASN B 681     -14.158  -3.510  -7.508  1.00  0.960          N  
ATOM  10753  H   ASN B 681     -14.587  -0.362 -11.295  1.00  0.830          H  
ATOM  10754  HA  ASN B 681     -16.026  -2.890 -10.710  1.00  0.820          H  
ATOM  10755 1HB  ASN B 681     -13.813  -2.299  -9.696  1.00  1.150          H  
ATOM  10756 2HB  ASN B 681     -14.628  -1.052  -8.765  1.00  1.150          H  
ATOM  10757 1HD2 ASN B 681     -14.361  -4.188  -6.770  1.00  1.150          H  
ATOM  10758 2HD2 ASN B 681     -13.220  -3.198  -7.653  1.00  1.150          H  
ATOM  10759  N   CYS B 682     -18.194  -1.660 -10.621  1.00  0.600          N  
ATOM  10760  CA  CYS B 682     -19.508  -1.028 -10.525  1.00  0.600          C  
ATOM  10761  C   CYS B 682     -20.116  -1.171  -9.150  1.00  0.650          C  
ATOM  10762  O   CYS B 682     -20.759  -0.253  -8.647  1.00  0.700          O  
ATOM  10763  CB  CYS B 682     -20.466  -1.648 -11.543  1.00  0.840          C  
ATOM  10764  SG  CYS B 682     -20.043  -1.294 -13.237  1.00  0.840          S  
ATOM  10765  H   CYS B 682     -18.051  -2.440 -11.275  1.00  0.720          H  
ATOM  10766  HA  CYS B 682     -19.394   0.034 -10.745  1.00  0.720          H  
ATOM  10767 1HB  CYS B 682     -20.480  -2.725 -11.417  1.00  1.010          H  
ATOM  10768 2HB  CYS B 682     -21.481  -1.293 -11.358  1.00  1.010          H  
ATOM  10769  HG  CYS B 682     -18.747  -1.624 -13.117  1.00  1.010          H  
ATOM  10770  N   GLY B 683     -19.884  -2.316  -8.522  1.00  0.710          N  
ATOM  10771  CA  GLY B 683     -20.449  -2.592  -7.206  1.00  0.800          C  
ATOM  10772  C   GLY B 683     -19.619  -1.998  -6.063  1.00  0.850          C  
ATOM  10773  O   GLY B 683     -19.992  -2.114  -4.893  1.00  0.970          O  
ATOM  10774  H   GLY B 683     -19.331  -3.026  -8.997  1.00  0.850          H  
ATOM  10775 1HA  GLY B 683     -21.464  -2.197  -7.164  1.00  0.960          H  
ATOM  10776 2HA  GLY B 683     -20.526  -3.674  -7.076  1.00  0.960          H  
ATOM  10777  N   ALA B 684     -18.480  -1.393  -6.399  1.00  0.860          N  
ATOM  10778  CA  ALA B 684     -17.568  -0.815  -5.420  1.00  0.940          C  
ATOM  10779  C   ALA B 684     -17.682   0.693  -5.341  1.00  0.930          C  
ATOM  10780  O   ALA B 684     -17.655   1.283  -4.258  1.00  1.030          O  
ATOM  10781  CB  ALA B 684     -16.151  -1.157  -5.791  1.00  1.280          C  
ATOM  10782  H   ALA B 684     -18.243  -1.293  -7.386  1.00  1.030          H  
ATOM  10783  HA  ALA B 684     -17.799  -1.227  -4.436  1.00  1.130          H  
ATOM  10784 1HB  ALA B 684     -15.463  -0.741  -5.099  1.00  1.540          H  
ATOM  10785 2HB  ALA B 684     -16.055  -2.228  -5.799  1.00  1.540          H  
ATOM  10786 3HB  ALA B 684     -15.943  -0.748  -6.764  1.00  1.540          H  
ATOM  10787  N   ILE B 685     -17.809   1.325  -6.497  1.00  0.880          N  
ATOM  10788  CA  ILE B 685     -17.803   2.768  -6.563  1.00  0.880          C  
ATOM  10789  C   ILE B 685     -19.191   3.316  -6.167  1.00  0.880          C  
ATOM  10790  O   ILE B 685     -20.189   2.848  -6.706  1.00  0.840          O  
ATOM  10791  CB  ILE B 685     -17.475   3.201  -7.997  1.00  1.230          C  
ATOM  10792  CG1 ILE B 685     -16.085   2.667  -8.431  1.00  1.230          C  
ATOM  10793  CG2 ILE B 685     -17.419   4.718  -8.017  1.00  1.230          C  
ATOM  10794  CD1 ILE B 685     -15.827   2.750  -9.945  1.00  1.230          C  
ATOM  10795  H   ILE B 685     -17.835   0.777  -7.361  1.00  1.060          H  
ATOM  10796  HA  ILE B 685     -17.016   3.128  -5.918  1.00  1.060          H  
ATOM  10797  HB  ILE B 685     -18.229   2.825  -8.677  1.00  1.480          H  
ATOM  10798 1HG1 ILE B 685     -15.315   3.240  -7.918  1.00  1.480          H  
ATOM  10799 2HG1 ILE B 685     -15.991   1.626  -8.134  1.00  1.480          H  
ATOM  10800 1HG2 ILE B 685     -17.188   5.054  -8.992  1.00  1.480          H  
ATOM  10801 2HG2 ILE B 685     -18.363   5.125  -7.718  1.00  1.480          H  
ATOM  10802 3HG2 ILE B 685     -16.651   5.067  -7.334  1.00  1.480          H  
ATOM  10803 1HD1 ILE B 685     -14.837   2.352 -10.158  1.00  1.480          H  
ATOM  10804 2HD1 ILE B 685     -16.573   2.149 -10.463  1.00  1.480          H  
ATOM  10805 3HD1 ILE B 685     -15.879   3.768 -10.296  1.00  1.480          H  
ATOM  10806  N   PRO B 686     -19.294   4.268  -5.211  1.00  0.940          N  
ATOM  10807  CA  PRO B 686     -20.530   4.903  -4.772  1.00  0.960          C  
ATOM  10808  C   PRO B 686     -21.191   5.599  -5.948  1.00  0.900          C  
ATOM  10809  O   PRO B 686     -20.500   6.112  -6.818  1.00  0.870          O  
ATOM  10810  CB  PRO B 686     -20.037   5.946  -3.760  1.00  1.440          C  
ATOM  10811  CG  PRO B 686     -18.725   5.396  -3.246  1.00  1.440          C  
ATOM  10812  CD  PRO B 686     -18.107   4.673  -4.423  1.00  1.440          C  
ATOM  10813  HA  PRO B 686     -21.194   4.165  -4.314  1.00  1.150          H  
ATOM  10814 1HB  PRO B 686     -19.940   6.923  -4.250  1.00  1.730          H  
ATOM  10815 2HB  PRO B 686     -20.793   6.076  -2.966  1.00  1.730          H  
ATOM  10816 1HG  PRO B 686     -18.092   6.216  -2.876  1.00  1.730          H  
ATOM  10817 2HG  PRO B 686     -18.904   4.725  -2.393  1.00  1.730          H  
ATOM  10818 1HD  PRO B 686     -17.455   5.322  -5.006  1.00  1.730          H  
ATOM  10819 2HD  PRO B 686     -17.583   3.800  -4.005  1.00  1.730          H  
ATOM  10820  N   ALA B 687     -22.522   5.669  -5.964  1.00  0.900          N  
ATOM  10821  CA  ALA B 687     -23.225   6.342  -7.066  1.00  0.860          C  
ATOM  10822  C   ALA B 687     -22.686   7.752  -7.303  1.00  0.870          C  
ATOM  10823  O   ALA B 687     -22.487   8.179  -8.452  1.00  0.840          O  
ATOM  10824  CB  ALA B 687     -24.705   6.440  -6.752  1.00  1.220          C  
ATOM  10825  H   ALA B 687     -23.056   5.248  -5.214  1.00  1.080          H  
ATOM  10826  HA  ALA B 687     -23.073   5.756  -7.970  1.00  1.030          H  
ATOM  10827 1HB  ALA B 687     -25.224   6.918  -7.583  1.00  1.460          H  
ATOM  10828 2HB  ALA B 687     -25.117   5.455  -6.588  1.00  1.460          H  
ATOM  10829 3HB  ALA B 687     -24.842   7.039  -5.849  1.00  1.460          H  
ATOM  10830  N   GLU B 688     -22.418   8.444  -6.198  1.00  0.940          N  
ATOM  10831  CA  GLU B 688     -21.931   9.814  -6.153  1.00  1.000          C  
ATOM  10832  C   GLU B 688     -20.573  10.004  -6.819  1.00  0.990          C  
ATOM  10833  O   GLU B 688     -20.190  11.131  -7.136  1.00  1.080          O  
ATOM  10834  CB  GLU B 688     -21.878  10.275  -4.697  1.00  1.380          C  
ATOM  10835  CG  GLU B 688     -23.261  10.372  -4.027  1.00  1.380          C  
ATOM  10836  CD  GLU B 688     -23.780   9.046  -3.513  1.00  1.380          C  
ATOM  10837  OE1 GLU B 688     -23.054   8.075  -3.602  1.00  1.380          O  
ATOM  10838  OE2 GLU B 688     -24.890   8.996  -3.053  1.00  1.380          O  
ATOM  10839  H   GLU B 688     -22.619   7.999  -5.298  1.00  1.130          H  
ATOM  10840  HA  GLU B 688     -22.650  10.439  -6.683  1.00  1.200          H  
ATOM  10841 1HB  GLU B 688     -21.263   9.583  -4.119  1.00  1.650          H  
ATOM  10842 2HB  GLU B 688     -21.404  11.255  -4.643  1.00  1.650          H  
ATOM  10843 1HG  GLU B 688     -23.198  11.071  -3.194  1.00  1.650          H  
ATOM  10844 2HG  GLU B 688     -23.969  10.774  -4.750  1.00  1.650          H  
ATOM  10845  N   LEU B 689     -19.817   8.923  -6.965  1.00  0.940          N  
ATOM  10846  CA  LEU B 689     -18.507   8.969  -7.581  1.00  0.960          C  
ATOM  10847  C   LEU B 689     -18.550   8.339  -8.965  1.00  0.900          C  
ATOM  10848  O   LEU B 689     -17.955   8.870  -9.906  1.00  0.920          O  
ATOM  10849  CB  LEU B 689     -17.482   8.209  -6.731  1.00  1.340          C  
ATOM  10850  CG  LEU B 689     -16.771   8.984  -5.587  1.00  1.340          C  
ATOM  10851  CD1 LEU B 689     -17.779   9.436  -4.518  1.00  1.340          C  
ATOM  10852  CD2 LEU B 689     -15.721   8.073  -4.979  1.00  1.340          C  
ATOM  10853  H   LEU B 689     -20.191   8.018  -6.691  1.00  1.130          H  
ATOM  10854  HA  LEU B 689     -18.200  10.008  -7.684  1.00  1.150          H  
ATOM  10855 1HB  LEU B 689     -17.992   7.358  -6.285  1.00  1.600          H  
ATOM  10856 2HB  LEU B 689     -16.706   7.828  -7.398  1.00  1.600          H  
ATOM  10857  HG  LEU B 689     -16.287   9.872  -5.995  1.00  1.600          H  
ATOM  10858 1HD1 LEU B 689     -17.251   9.969  -3.731  1.00  1.600          H  
ATOM  10859 2HD1 LEU B 689     -18.512  10.100  -4.949  1.00  1.600          H  
ATOM  10860 3HD1 LEU B 689     -18.278   8.576  -4.095  1.00  1.600          H  
ATOM  10861 1HD2 LEU B 689     -15.196   8.604  -4.185  1.00  1.600          H  
ATOM  10862 2HD2 LEU B 689     -16.192   7.193  -4.567  1.00  1.600          H  
ATOM  10863 3HD2 LEU B 689     -15.006   7.777  -5.749  1.00  1.600          H  
ATOM  10864  N   LEU B 690     -19.308   7.244  -9.102  1.00  0.830          N  
ATOM  10865  CA  LEU B 690     -19.355   6.462 -10.329  1.00  0.770          C  
ATOM  10866  C   LEU B 690     -19.744   7.320 -11.501  1.00  0.780          C  
ATOM  10867  O   LEU B 690     -19.149   7.217 -12.575  1.00  0.790          O  
ATOM  10868  CB  LEU B 690     -20.320   5.263 -10.161  1.00  1.100          C  
ATOM  10869  CG  LEU B 690     -20.468   4.266 -11.365  1.00  1.100          C  
ATOM  10870  CD1 LEU B 690     -19.123   3.620 -11.716  1.00  1.100          C  
ATOM  10871  CD2 LEU B 690     -21.461   3.156 -10.983  1.00  1.100          C  
ATOM  10872  H   LEU B 690     -19.819   6.890  -8.299  1.00  1.000          H  
ATOM  10873  HA  LEU B 690     -18.363   6.083 -10.520  1.00  0.920          H  
ATOM  10874 1HB  LEU B 690     -20.024   4.688  -9.290  1.00  1.320          H  
ATOM  10875 2HB  LEU B 690     -21.311   5.670  -9.957  1.00  1.320          H  
ATOM  10876  HG  LEU B 690     -20.833   4.809 -12.227  1.00  1.320          H  
ATOM  10877 1HD1 LEU B 690     -19.269   2.942 -12.545  1.00  1.320          H  
ATOM  10878 2HD1 LEU B 690     -18.395   4.372 -11.998  1.00  1.320          H  
ATOM  10879 3HD1 LEU B 690     -18.756   3.069 -10.868  1.00  1.320          H  
ATOM  10880 1HD2 LEU B 690     -21.582   2.468 -11.816  1.00  1.320          H  
ATOM  10881 2HD2 LEU B 690     -21.085   2.605 -10.110  1.00  1.320          H  
ATOM  10882 3HD2 LEU B 690     -22.413   3.599 -10.741  1.00  1.320          H  
ATOM  10883  N   GLU B 691     -20.686   8.235 -11.315  1.00  0.790          N  
ATOM  10884  CA  GLU B 691     -21.056   9.057 -12.451  1.00  0.810          C  
ATOM  10885  C   GLU B 691     -19.850   9.777 -13.081  1.00  0.860          C  
ATOM  10886  O   GLU B 691     -19.783   9.883 -14.306  1.00  0.850          O  
ATOM  10887  CB  GLU B 691     -22.110  10.099 -12.073  1.00  1.130          C  
ATOM  10888  CG  GLU B 691     -22.645  10.853 -13.279  1.00  1.130          C  
ATOM  10889  CD  GLU B 691     -23.717  11.861 -12.989  1.00  1.130          C  
ATOM  10890  OE1 GLU B 691     -24.191  11.909 -11.888  1.00  1.130          O  
ATOM  10891  OE2 GLU B 691     -24.065  12.597 -13.898  1.00  1.130          O  
ATOM  10892  H   GLU B 691     -21.180   8.297 -10.417  1.00  0.950          H  
ATOM  10893  HA  GLU B 691     -21.474   8.405 -13.213  1.00  0.970          H  
ATOM  10894 1HB  GLU B 691     -22.934   9.626 -11.546  1.00  1.350          H  
ATOM  10895 2HB  GLU B 691     -21.667  10.826 -11.395  1.00  1.350          H  
ATOM  10896 1HG  GLU B 691     -21.845  11.317 -13.760  1.00  1.350          H  
ATOM  10897 2HG  GLU B 691     -23.040  10.122 -13.976  1.00  1.350          H  
ATOM  10898  N   SER B 692     -18.907  10.298 -12.287  1.00  0.920          N  
ATOM  10899  CA  SER B 692     -17.811  11.020 -12.924  1.00  0.980          C  
ATOM  10900  C   SER B 692     -16.709  10.052 -13.334  1.00  0.980          C  
ATOM  10901  O   SER B 692     -16.053  10.245 -14.365  1.00  1.030          O  
ATOM  10902  CB  SER B 692     -17.275  12.116 -12.018  1.00  1.350          C  
ATOM  10903  OG  SER B 692     -16.658  11.589 -10.884  1.00  1.350          O  
ATOM  10904  H   SER B 692     -18.906  10.146 -11.277  1.00  1.100          H  
ATOM  10905  HA  SER B 692     -18.182  11.500 -13.828  1.00  1.180          H  
ATOM  10906 1HB  SER B 692     -16.561  12.727 -12.573  1.00  1.620          H  
ATOM  10907 2HB  SER B 692     -18.095  12.765 -11.719  1.00  1.620          H  
ATOM  10908  HG  SER B 692     -16.384  12.344 -10.355  1.00  1.620          H  
ATOM  10909  N   GLU B 693     -16.609   8.904 -12.650  1.00  0.940          N  
ATOM  10910  CA  GLU B 693     -15.581   7.924 -13.016  1.00  0.960          C  
ATOM  10911  C   GLU B 693     -15.850   7.454 -14.447  1.00  0.910          C  
ATOM  10912  O   GLU B 693     -14.923   7.299 -15.250  1.00  0.950          O  
ATOM  10913  CB  GLU B 693     -15.625   6.698 -12.084  1.00  1.340          C  
ATOM  10914  CG  GLU B 693     -15.207   6.935 -10.624  1.00  1.340          C  
ATOM  10915  CD  GLU B 693     -13.762   7.184 -10.411  1.00  1.340          C  
ATOM  10916  OE1 GLU B 693     -12.973   6.370 -10.819  1.00  1.340          O  
ATOM  10917  OE2 GLU B 693     -13.440   8.189  -9.825  1.00  1.340          O  
ATOM  10918  H   GLU B 693     -17.170   8.785 -11.801  1.00  1.130          H  
ATOM  10919  HA  GLU B 693     -14.599   8.395 -12.964  1.00  1.150          H  
ATOM  10920 1HB  GLU B 693     -16.631   6.296 -12.081  1.00  1.600          H  
ATOM  10921 2HB  GLU B 693     -14.977   5.922 -12.488  1.00  1.600          H  
ATOM  10922 1HG  GLU B 693     -15.750   7.787 -10.243  1.00  1.600          H  
ATOM  10923 2HG  GLU B 693     -15.490   6.083 -10.041  1.00  1.600          H  
ATOM  10924  N   LEU B 694     -17.133   7.296 -14.766  1.00  0.850          N  
ATOM  10925  CA  LEU B 694     -17.593   6.860 -16.072  1.00  0.820          C  
ATOM  10926  C   LEU B 694     -17.701   7.947 -17.131  1.00  0.860          C  
ATOM  10927  O   LEU B 694     -17.201   7.782 -18.255  1.00  0.900          O  
ATOM  10928  CB  LEU B 694     -19.000   6.269 -15.937  1.00  1.160          C  
ATOM  10929  CG  LEU B 694     -19.187   4.951 -15.188  1.00  1.160          C  
ATOM  10930  CD1 LEU B 694     -20.692   4.677 -15.052  1.00  1.160          C  
ATOM  10931  CD2 LEU B 694     -18.504   3.801 -15.930  1.00  1.160          C  
ATOM  10932  H   LEU B 694     -17.818   7.436 -14.014  1.00  1.020          H  
ATOM  10933  HA  LEU B 694     -16.900   6.112 -16.437  1.00  0.980          H  
ATOM  10934 1HB  LEU B 694     -19.584   6.998 -15.377  1.00  1.390          H  
ATOM  10935 2HB  LEU B 694     -19.431   6.200 -16.894  1.00  1.390          H  
ATOM  10936  HG  LEU B 694     -18.763   5.047 -14.198  1.00  1.390          H  
ATOM  10937 1HD1 LEU B 694     -20.845   3.754 -14.502  1.00  1.390          H  
ATOM  10938 2HD1 LEU B 694     -21.162   5.501 -14.511  1.00  1.390          H  
ATOM  10939 3HD1 LEU B 694     -21.148   4.587 -16.029  1.00  1.390          H  
ATOM  10940 1HD2 LEU B 694     -18.661   2.896 -15.379  1.00  1.390          H  
ATOM  10941 2HD2 LEU B 694     -18.910   3.681 -16.908  1.00  1.390          H  
ATOM  10942 3HD2 LEU B 694     -17.446   3.991 -16.012  1.00  1.390          H  
ATOM  10943  N   PHE B 695     -18.322   9.081 -16.793  1.00  0.860          N  
ATOM  10944  CA  PHE B 695     -18.628  10.047 -17.829  1.00  0.890          C  
ATOM  10945  C   PHE B 695     -17.727  11.291 -17.903  1.00  0.960          C  
ATOM  10946  O   PHE B 695     -17.844  12.057 -18.855  1.00  1.010          O  
ATOM  10947  CB  PHE B 695     -20.097  10.438 -17.646  1.00  1.230          C  
ATOM  10948  CG  PHE B 695     -21.011   9.186 -17.678  1.00  1.230          C  
ATOM  10949  CD1 PHE B 695     -21.650   8.774 -16.524  1.00  1.230          C  
ATOM  10950  CD2 PHE B 695     -21.179   8.402 -18.803  1.00  1.230          C  
ATOM  10951  CE1 PHE B 695     -22.399   7.641 -16.486  1.00  1.230          C  
ATOM  10952  CE2 PHE B 695     -21.943   7.278 -18.763  1.00  1.230          C  
ATOM  10953  CZ  PHE B 695     -22.541   6.886 -17.610  1.00  1.230          C  
ATOM  10954  H   PHE B 695     -18.696   9.233 -15.853  1.00  1.030          H  
ATOM  10955  HA  PHE B 695     -18.544   9.534 -18.781  1.00  1.070          H  
ATOM  10956 1HB  PHE B 695     -20.219  10.930 -16.680  1.00  1.480          H  
ATOM  10957 2HB  PHE B 695     -20.408  11.135 -18.414  1.00  1.480          H  
ATOM  10958  HD1 PHE B 695     -21.542   9.352 -15.634  1.00  1.480          H  
ATOM  10959  HD2 PHE B 695     -20.696   8.662 -19.713  1.00  1.480          H  
ATOM  10960  HE1 PHE B 695     -22.877   7.339 -15.557  1.00  1.480          H  
ATOM  10961  HE2 PHE B 695     -22.058   6.681 -19.648  1.00  1.480          H  
ATOM  10962  HZ  PHE B 695     -23.140   5.974 -17.587  1.00  1.480          H  
ATOM  10963  N   GLY B 696     -16.812  11.493 -16.949  1.00  0.980          N  
ATOM  10964  CA  GLY B 696     -15.928  12.653 -16.988  1.00  1.040          C  
ATOM  10965  C   GLY B 696     -16.642  13.846 -16.402  1.00  1.030          C  
ATOM  10966  O   GLY B 696     -17.858  13.804 -16.240  1.00  1.020          O  
ATOM  10967  H   GLY B 696     -16.706  10.869 -16.146  1.00  1.180          H  
ATOM  10968 1HA  GLY B 696     -15.022  12.444 -16.413  1.00  1.250          H  
ATOM  10969 2HA  GLY B 696     -15.620  12.861 -18.013  1.00  1.250          H  
ATOM  10970  N   HIS B 697     -15.915  14.920 -16.136  1.00  1.060          N  
ATOM  10971  CA  HIS B 697     -16.520  16.115 -15.549  1.00  1.080          C  
ATOM  10972  C   HIS B 697     -15.807  17.393 -15.945  1.00  1.130          C  
ATOM  10973  O   HIS B 697     -14.643  17.375 -16.363  1.00  1.180          O  
ATOM  10974  CB  HIS B 697     -16.562  16.048 -14.009  1.00  1.500          C  
ATOM  10975  CG  HIS B 697     -15.248  16.092 -13.290  1.00  1.500          C  
ATOM  10976  ND1 HIS B 697     -14.600  14.964 -12.834  1.00  1.500          N  
ATOM  10977  CD2 HIS B 697     -14.450  17.124 -12.984  1.00  1.500          C  
ATOM  10978  CE1 HIS B 697     -13.469  15.329 -12.251  1.00  1.500          C  
ATOM  10979  NE2 HIS B 697     -13.358  16.626 -12.356  1.00  1.500          N  
ATOM  10980  H   HIS B 697     -14.918  14.870 -16.351  1.00  1.270          H  
ATOM  10981  HA  HIS B 697     -17.546  16.210 -15.891  1.00  1.300          H  
ATOM  10982 1HB  HIS B 697     -17.195  16.844 -13.628  1.00  1.800          H  
ATOM  10983 2HB  HIS B 697     -17.015  15.114 -13.723  1.00  1.800          H  
ATOM  10984  HD2 HIS B 697     -14.619  18.155 -13.203  1.00  1.800          H  
ATOM  10985  HE1 HIS B 697     -12.737  14.662 -11.795  1.00  1.800          H  
ATOM  10986  HE2 HIS B 697     -12.580  17.215 -12.047  1.00  1.800          H  
ATOM  10987  N   GLU B 698     -16.511  18.514 -15.785  1.00  1.150          N  
ATOM  10988  CA  GLU B 698     -15.906  19.833 -16.007  1.00  1.230          C  
ATOM  10989  C   GLU B 698     -15.416  20.410 -14.681  1.00  1.330          C  
ATOM  10990  O   GLU B 698     -15.959  20.096 -13.618  1.00  1.340          O  
ATOM  10991  CB  GLU B 698     -16.873  20.819 -16.678  1.00  1.690          C  
ATOM  10992  CG  GLU B 698     -17.256  20.497 -18.144  1.00  1.690          C  
ATOM  10993  CD  GLU B 698     -18.165  21.546 -18.779  1.00  1.690          C  
ATOM  10994  OE1 GLU B 698     -18.388  22.532 -18.139  1.00  1.690          O  
ATOM  10995  OE2 GLU B 698     -18.749  21.298 -19.845  1.00  1.690          O  
ATOM  10996  H   GLU B 698     -17.486  18.425 -15.464  1.00  1.380          H  
ATOM  10997  HA  GLU B 698     -15.042  19.721 -16.665  1.00  1.480          H  
ATOM  10998 1HB  GLU B 698     -17.800  20.852 -16.099  1.00  2.030          H  
ATOM  10999 2HB  GLU B 698     -16.445  21.802 -16.635  1.00  2.030          H  
ATOM  11000 1HG  GLU B 698     -16.341  20.411 -18.734  1.00  2.030          H  
ATOM  11001 2HG  GLU B 698     -17.761  19.553 -18.158  1.00  2.030          H  
ATOM  11002  N   LYS B 699     -14.403  21.264 -14.727  1.00  1.430          N  
ATOM  11003  CA  LYS B 699     -13.929  21.877 -13.485  1.00  1.540          C  
ATOM  11004  C   LYS B 699     -15.072  22.576 -12.748  1.00  1.600          C  
ATOM  11005  O   LYS B 699     -15.851  23.322 -13.346  1.00  1.610          O  
ATOM  11006  CB  LYS B 699     -12.806  22.868 -13.762  1.00  2.110          C  
ATOM  11007  CG  LYS B 699     -12.233  23.557 -12.523  1.00  2.110          C  
ATOM  11008  CD  LYS B 699     -11.055  24.451 -12.890  1.00  2.110          C  
ATOM  11009  CE  LYS B 699     -10.547  25.237 -11.691  1.00  2.110          C  
ATOM  11010  NZ  LYS B 699      -9.345  26.028 -12.034  1.00  2.110          N  
ATOM  11011  H   LYS B 699     -13.984  21.523 -15.631  1.00  1.720          H  
ATOM  11012  HA  LYS B 699     -13.541  21.088 -12.834  1.00  1.850          H  
ATOM  11013 1HB  LYS B 699     -11.994  22.362 -14.278  1.00  2.530          H  
ATOM  11014 2HB  LYS B 699     -13.166  23.648 -14.416  1.00  2.530          H  
ATOM  11015 1HG  LYS B 699     -12.998  24.175 -12.057  1.00  2.530          H  
ATOM  11016 2HG  LYS B 699     -11.909  22.804 -11.802  1.00  2.530          H  
ATOM  11017 1HD  LYS B 699     -10.243  23.833 -13.281  1.00  2.530          H  
ATOM  11018 2HD  LYS B 699     -11.360  25.150 -13.665  1.00  2.530          H  
ATOM  11019 1HE  LYS B 699     -11.328  25.913 -11.351  1.00  2.530          H  
ATOM  11020 2HE  LYS B 699     -10.303  24.556 -10.889  1.00  2.530          H  
ATOM  11021 1HZ  LYS B 699      -9.030  26.535 -11.220  1.00  2.530          H  
ATOM  11022 2HZ  LYS B 699      -8.625  25.389 -12.341  1.00  2.530          H  
ATOM  11023 3HZ  LYS B 699      -9.563  26.676 -12.774  1.00  2.530          H  
ATOM  11024  N   GLY B 700     -15.186  22.330 -11.442  1.00  1.640          N  
ATOM  11025  CA  GLY B 700     -16.232  22.942 -10.630  1.00  1.710          C  
ATOM  11026  C   GLY B 700     -17.573  22.198 -10.658  1.00  1.610          C  
ATOM  11027  O   GLY B 700     -18.525  22.614  -9.998  1.00  1.660          O  
ATOM  11028  H   GLY B 700     -14.505  21.722 -10.970  1.00  1.970          H  
ATOM  11029 1HA  GLY B 700     -15.880  23.001  -9.600  1.00  2.050          H  
ATOM  11030 2HA  GLY B 700     -16.382  23.966 -10.963  1.00  2.050          H  
ATOM  11031  N   ALA B 701     -17.638  21.065 -11.367  1.00  1.500          N  
ATOM  11032  CA  ALA B 701     -18.859  20.260 -11.493  1.00  1.420          C  
ATOM  11033  C   ALA B 701     -19.431  19.816 -10.149  1.00  1.500          C  
ATOM  11034  O   ALA B 701     -20.648  19.714  -9.981  1.00  1.490          O  
ATOM  11035  CB  ALA B 701     -18.552  19.023 -12.309  1.00  2.020          C  
ATOM  11036  H   ALA B 701     -16.826  20.787 -11.925  1.00  1.800          H  
ATOM  11037  HA  ALA B 701     -19.616  20.860 -12.000  1.00  1.700          H  
ATOM  11038 1HB  ALA B 701     -19.436  18.430 -12.413  1.00  2.420          H  
ATOM  11039 2HB  ALA B 701     -18.200  19.320 -13.285  1.00  2.420          H  
ATOM  11040 3HB  ALA B 701     -17.788  18.440 -11.811  1.00  2.420          H  
ATOM  11041  N   PHE B 702     -18.558  19.526  -9.205  1.00  1.600          N  
ATOM  11042  CA  PHE B 702     -18.922  19.075  -7.875  1.00  1.690          C  
ATOM  11043  C   PHE B 702     -17.798  19.367  -6.901  1.00  1.790          C  
ATOM  11044  O   PHE B 702     -16.659  19.591  -7.313  1.00  1.820          O  
ATOM  11045  CB  PHE B 702     -19.271  17.585  -7.905  1.00  2.330          C  
ATOM  11046  CG  PHE B 702     -18.194  16.727  -8.514  1.00  2.330          C  
ATOM  11047  CD1 PHE B 702     -17.146  16.229  -7.778  1.00  2.330          C  
ATOM  11048  CD2 PHE B 702     -18.263  16.402  -9.848  1.00  2.330          C  
ATOM  11049  CE1 PHE B 702     -16.177  15.451  -8.360  1.00  2.330          C  
ATOM  11050  CE2 PHE B 702     -17.313  15.623 -10.431  1.00  2.330          C  
ATOM  11051  CZ  PHE B 702     -16.262  15.149  -9.693  1.00  2.330          C  
ATOM  11052  H   PHE B 702     -17.577  19.606  -9.422  1.00  1.920          H  
ATOM  11053  HA  PHE B 702     -19.804  19.628  -7.549  1.00  2.030          H  
ATOM  11054 1HB  PHE B 702     -19.450  17.232  -6.891  1.00  2.800          H  
ATOM  11055 2HB  PHE B 702     -20.193  17.440  -8.472  1.00  2.800          H  
ATOM  11056  HD1 PHE B 702     -17.086  16.457  -6.734  1.00  2.800          H  
ATOM  11057  HD2 PHE B 702     -19.098  16.778 -10.437  1.00  2.800          H  
ATOM  11058  HE1 PHE B 702     -15.347  15.076  -7.758  1.00  2.800          H  
ATOM  11059  HE2 PHE B 702     -17.390  15.377 -11.474  1.00  2.800          H  
ATOM  11060  HZ  PHE B 702     -15.499  14.531 -10.163  1.00  2.800          H  
ATOM  11061  N   THR B 703     -18.091  19.333  -5.606  1.00  1.880          N  
ATOM  11062  CA  THR B 703     -17.047  19.557  -4.621  1.00  2.000          C  
ATOM  11063  C   THR B 703     -15.933  18.542  -4.837  1.00  2.040          C  
ATOM  11064  O   THR B 703     -16.178  17.340  -4.874  1.00  2.040          O  
ATOM  11065  CB  THR B 703     -17.613  19.433  -3.188  1.00  2.750          C  
ATOM  11066  OG1 THR B 703     -18.687  20.373  -3.016  1.00  2.750          O  
ATOM  11067  CG2 THR B 703     -16.524  19.740  -2.162  1.00  2.750          C  
ATOM  11068  H   THR B 703     -19.037  19.169  -5.287  1.00  2.260          H  
ATOM  11069  HA  THR B 703     -16.642  20.560  -4.755  1.00  2.400          H  
ATOM  11070  HB  THR B 703     -17.990  18.424  -3.030  1.00  3.300          H  
ATOM  11071  HG1 THR B 703     -19.138  20.199  -2.183  1.00  3.300          H  
ATOM  11072 1HG2 THR B 703     -16.943  19.657  -1.161  1.00  3.300          H  
ATOM  11073 2HG2 THR B 703     -15.703  19.035  -2.263  1.00  3.300          H  
ATOM  11074 3HG2 THR B 703     -16.155  20.752  -2.316  1.00  3.300          H  
ATOM  11075  N   GLY B 704     -14.698  19.027  -4.930  1.00  2.100          N  
ATOM  11076  CA  GLY B 704     -13.543  18.170  -5.177  1.00  2.150          C  
ATOM  11077  C   GLY B 704     -13.106  18.194  -6.648  1.00  2.010          C  
ATOM  11078  O   GLY B 704     -11.988  17.785  -6.983  1.00  2.000          O  
ATOM  11079  H   GLY B 704     -14.564  20.026  -4.864  1.00  2.520          H  
ATOM  11080 1HA  GLY B 704     -12.716  18.494  -4.545  1.00  2.580          H  
ATOM  11081 2HA  GLY B 704     -13.783  17.149  -4.885  1.00  2.580          H  
ATOM  11082  N   ALA B 705     -13.940  18.742  -7.535  1.00  1.920          N  
ATOM  11083  CA  ALA B 705     -13.606  18.846  -8.958  1.00  1.780          C  
ATOM  11084  C   ALA B 705     -12.676  20.039  -9.174  1.00  1.860          C  
ATOM  11085  O   ALA B 705     -13.050  21.027  -9.819  1.00  1.850          O  
ATOM  11086  CB  ALA B 705     -14.866  19.007  -9.808  1.00  2.550          C  
ATOM  11087  H   ALA B 705     -14.861  19.066  -7.232  1.00  2.300          H  
ATOM  11088  HA  ALA B 705     -13.083  17.938  -9.260  1.00  2.140          H  
ATOM  11089 1HB  ALA B 705     -14.596  19.078 -10.859  1.00  3.060          H  
ATOM  11090 2HB  ALA B 705     -15.514  18.150  -9.659  1.00  3.060          H  
ATOM  11091 3HB  ALA B 705     -15.386  19.907  -9.507  1.00  3.060          H  
ATOM  11092  N   ILE B 706     -11.459  19.932  -8.626  1.00  1.970          N  
ATOM  11093  CA  ILE B 706     -10.462  21.001  -8.704  1.00  2.100          C  
ATOM  11094  C   ILE B 706      -9.935  21.191 -10.127  1.00  2.020          C  
ATOM  11095  O   ILE B 706      -9.539  22.294 -10.501  1.00  2.160          O  
ATOM  11096  CB  ILE B 706      -9.328  20.796  -7.666  1.00  2.890          C  
ATOM  11097  CG1 ILE B 706      -8.521  19.483  -7.944  1.00  2.890          C  
ATOM  11098  CG2 ILE B 706      -9.956  20.789  -6.254  1.00  2.890          C  
ATOM  11099  CD1 ILE B 706      -7.252  19.325  -7.118  1.00  2.890          C  
ATOM  11100  H   ILE B 706     -11.281  19.064  -8.116  1.00  2.360          H  
ATOM  11101  HA  ILE B 706     -10.957  21.931  -8.429  1.00  2.520          H  
ATOM  11102  HB  ILE B 706      -8.628  21.627  -7.740  1.00  3.470          H  
ATOM  11103 1HG1 ILE B 706      -9.166  18.628  -7.747  1.00  3.470          H  
ATOM  11104 2HG1 ILE B 706      -8.229  19.456  -8.971  1.00  3.470          H  
ATOM  11105 1HG2 ILE B 706      -9.189  20.687  -5.495  1.00  3.470          H  
ATOM  11106 2HG2 ILE B 706     -10.487  21.726  -6.097  1.00  3.470          H  
ATOM  11107 3HG2 ILE B 706     -10.656  19.963  -6.166  1.00  3.470          H  
ATOM  11108 1HD1 ILE B 706      -6.765  18.389  -7.390  1.00  3.470          H  
ATOM  11109 2HD1 ILE B 706      -6.580  20.158  -7.328  1.00  3.470          H  
ATOM  11110 3HD1 ILE B 706      -7.485  19.305  -6.059  1.00  3.470          H  
ATOM  11111  N   THR B 707      -9.930  20.115 -10.907  1.00  1.810          N  
ATOM  11112  CA  THR B 707      -9.595  20.139 -12.322  1.00  1.770          C  
ATOM  11113  C   THR B 707     -10.630  19.275 -13.006  1.00  1.760          C  
ATOM  11114  O   THR B 707     -11.299  18.481 -12.327  1.00  1.880          O  
ATOM  11115  CB  THR B 707      -8.190  19.584 -12.650  1.00  2.490          C  
ATOM  11116  OG1 THR B 707      -8.138  18.176 -12.337  1.00  2.490          O  
ATOM  11117  CG2 THR B 707      -7.121  20.331 -11.864  1.00  2.490          C  
ATOM  11118  H   THR B 707     -10.197  19.225 -10.509  1.00  2.170          H  
ATOM  11119  HA  THR B 707      -9.681  21.156 -12.709  1.00  2.120          H  
ATOM  11120  HB  THR B 707      -7.998  19.711 -13.718  1.00  2.990          H  
ATOM  11121  HG1 THR B 707      -8.681  17.675 -12.981  1.00  2.990          H  
ATOM  11122 1HG2 THR B 707      -6.143  19.935 -12.120  1.00  2.990          H  
ATOM  11123 2HG2 THR B 707      -7.165  21.390 -12.119  1.00  2.990          H  
ATOM  11124 3HG2 THR B 707      -7.283  20.216 -10.813  1.00  2.990          H  
ATOM  11125  N   ALA B 708     -10.713  19.386 -14.330  1.00  1.790          N  
ATOM  11126  CA  ALA B 708     -11.592  18.561 -15.158  1.00  1.750          C  
ATOM  11127  C   ALA B 708     -11.050  17.153 -15.292  1.00  1.560          C  
ATOM  11128  O   ALA B 708      -9.887  16.890 -14.969  1.00  1.880          O  
ATOM  11129  CB  ALA B 708     -11.757  19.152 -16.527  1.00  2.470          C  
ATOM  11130  H   ALA B 708     -10.152  20.109 -14.789  1.00  2.150          H  
ATOM  11131  HA  ALA B 708     -12.568  18.517 -14.676  1.00  2.100          H  
ATOM  11132 1HB  ALA B 708     -12.443  18.539 -17.110  1.00  2.960          H  
ATOM  11133 2HB  ALA B 708     -12.151  20.135 -16.416  1.00  2.960          H  
ATOM  11134 3HB  ALA B 708     -10.811  19.183 -17.018  1.00  2.960          H  
ATOM  11135  N   ARG B 709     -11.902  16.234 -15.728  1.00  1.360          N  
ATOM  11136  CA  ARG B 709     -11.461  14.870 -15.960  1.00  1.310          C  
ATOM  11137  C   ARG B 709     -12.120  14.200 -17.154  1.00  1.230          C  
ATOM  11138  O   ARG B 709     -13.338  14.281 -17.335  1.00  1.150          O  
ATOM  11139  CB  ARG B 709     -11.713  14.034 -14.727  1.00  1.850          C  
ATOM  11140  CG  ARG B 709     -11.292  12.616 -14.793  1.00  1.850          C  
ATOM  11141  CD  ARG B 709     -11.320  11.971 -13.488  1.00  1.850          C  
ATOM  11142  NE  ARG B 709     -10.797  10.630 -13.578  1.00  1.850          N  
ATOM  11143  CZ  ARG B 709     -10.554   9.811 -12.532  1.00  1.850          C  
ATOM  11144  NH1 ARG B 709     -10.815  10.195 -11.303  1.00  1.850          N  
ATOM  11145  NH2 ARG B 709     -10.036   8.622 -12.750  1.00  1.850          N  
ATOM  11146  H   ARG B 709     -12.858  16.516 -15.962  1.00  1.630          H  
ATOM  11147  HA  ARG B 709     -10.387  14.894 -16.143  1.00  1.570          H  
ATOM  11148 1HB  ARG B 709     -11.237  14.498 -13.866  1.00  2.220          H  
ATOM  11149 2HB  ARG B 709     -12.777  14.004 -14.563  1.00  2.220          H  
ATOM  11150 1HG  ARG B 709     -12.041  12.096 -15.368  1.00  2.220          H  
ATOM  11151 2HG  ARG B 709     -10.323  12.493 -15.258  1.00  2.220          H  
ATOM  11152 1HD  ARG B 709     -10.705  12.541 -12.792  1.00  2.220          H  
ATOM  11153 2HD  ARG B 709     -12.352  11.924 -13.128  1.00  2.220          H  
ATOM  11154  HE  ARG B 709     -10.583  10.284 -14.509  1.00  2.220          H  
ATOM  11155 1HH1 ARG B 709     -11.211  11.099 -11.125  1.00  2.220          H  
ATOM  11156 2HH1 ARG B 709     -10.638   9.563 -10.530  1.00  2.220          H  
ATOM  11157 1HH2 ARG B 709      -9.827   8.336 -13.687  1.00  2.220          H  
ATOM  11158 2HH2 ARG B 709      -9.787   7.997 -11.961  1.00  2.220          H  
ATOM  11159  N   LYS B 710     -11.303  13.483 -17.923  1.00  1.300          N  
ATOM  11160  CA  LYS B 710     -11.758  12.615 -19.005  1.00  1.270          C  
ATOM  11161  C   LYS B 710     -12.250  11.356 -18.295  1.00  1.180          C  
ATOM  11162  O   LYS B 710     -11.582  10.923 -17.365  1.00  1.220          O  
ATOM  11163  CB  LYS B 710     -10.583  12.334 -19.963  1.00  1.790          C  
ATOM  11164  CG  LYS B 710     -10.929  11.509 -21.178  1.00  1.790          C  
ATOM  11165  CD  LYS B 710      -9.750  11.333 -22.139  1.00  1.790          C  
ATOM  11166  CE  LYS B 710     -10.147  10.516 -23.353  1.00  1.790          C  
ATOM  11167  NZ  LYS B 710      -9.052  10.325 -24.306  1.00  1.790          N  
ATOM  11168  H   LYS B 710     -10.311  13.518 -17.731  1.00  1.560          H  
ATOM  11169  HA  LYS B 710     -12.596  13.071 -19.542  1.00  1.520          H  
ATOM  11170 1HB  LYS B 710     -10.170  13.280 -20.312  1.00  2.150          H  
ATOM  11171 2HB  LYS B 710      -9.791  11.815 -19.421  1.00  2.150          H  
ATOM  11172 1HG  LYS B 710     -11.226  10.527 -20.833  1.00  2.150          H  
ATOM  11173 2HG  LYS B 710     -11.761  11.971 -21.702  1.00  2.150          H  
ATOM  11174 1HD  LYS B 710      -9.375  12.306 -22.461  1.00  2.150          H  
ATOM  11175 2HD  LYS B 710      -8.960  10.793 -21.620  1.00  2.150          H  
ATOM  11176 1HE  LYS B 710     -10.479   9.549 -23.015  1.00  2.150          H  
ATOM  11177 2HE  LYS B 710     -10.956  11.020 -23.869  1.00  2.150          H  
ATOM  11178 1HZ  LYS B 710      -9.385   9.767 -25.087  1.00  2.150          H  
ATOM  11179 2HZ  LYS B 710      -8.753  11.228 -24.636  1.00  2.150          H  
ATOM  11180 3HZ  LYS B 710      -8.291   9.847 -23.851  1.00  2.150          H  
ATOM  11181  N   GLY B 711     -13.419  10.810 -18.640  1.00  1.100          N  
ATOM  11182  CA  GLY B 711     -13.921   9.614 -17.933  1.00  1.020          C  
ATOM  11183  C   GLY B 711     -13.491   8.275 -18.545  1.00  0.990          C  
ATOM  11184  O   GLY B 711     -12.854   8.227 -19.601  1.00  1.030          O  
ATOM  11185  H   GLY B 711     -13.966  11.224 -19.405  1.00  1.320          H  
ATOM  11186 1HA  GLY B 711     -13.609   9.654 -16.889  1.00  1.220          H  
ATOM  11187 2HA  GLY B 711     -15.009   9.650 -17.922  1.00  1.220          H  
ATOM  11188  N   ARG B 712     -13.904   7.170 -17.918  1.00  0.920          N  
ATOM  11189  CA  ARG B 712     -13.559   5.845 -18.419  1.00  0.890          C  
ATOM  11190  C   ARG B 712     -14.230   5.492 -19.762  1.00  0.870          C  
ATOM  11191  O   ARG B 712     -13.649   4.750 -20.560  1.00  0.880          O  
ATOM  11192  CB  ARG B 712     -13.840   4.778 -17.390  1.00  1.260          C  
ATOM  11193  CG  ARG B 712     -12.651   4.431 -16.410  1.00  1.260          C  
ATOM  11194  CD  ARG B 712     -12.554   5.266 -15.206  1.00  1.260          C  
ATOM  11195  NE  ARG B 712     -11.648   4.643 -14.213  1.00  1.260          N  
ATOM  11196  CZ  ARG B 712     -10.301   4.837 -14.072  1.00  1.260          C  
ATOM  11197  NH1 ARG B 712      -9.633   5.651 -14.852  1.00  1.260          N  
ATOM  11198  NH2 ARG B 712      -9.661   4.184 -13.120  1.00  1.260          N  
ATOM  11199  H   ARG B 712     -14.415   7.256 -17.032  1.00  1.100          H  
ATOM  11200  HA  ARG B 712     -12.483   5.836 -18.572  1.00  1.070          H  
ATOM  11201 1HB  ARG B 712     -14.694   5.073 -16.783  1.00  1.510          H  
ATOM  11202 2HB  ARG B 712     -14.110   3.878 -17.911  1.00  1.510          H  
ATOM  11203 1HG  ARG B 712     -12.737   3.405 -16.081  1.00  1.510          H  
ATOM  11204 2HG  ARG B 712     -11.715   4.554 -16.947  1.00  1.510          H  
ATOM  11205 1HD  ARG B 712     -12.197   6.266 -15.449  1.00  1.510          H  
ATOM  11206 2HD  ARG B 712     -13.537   5.334 -14.747  1.00  1.510          H  
ATOM  11207  HE  ARG B 712     -12.083   3.993 -13.566  1.00  1.510          H  
ATOM  11208 1HH1 ARG B 712     -10.114   6.145 -15.576  1.00  1.510          H  
ATOM  11209 2HH1 ARG B 712      -8.611   5.808 -14.704  1.00  1.510          H  
ATOM  11210 1HH2 ARG B 712     -10.169   3.559 -12.511  1.00  1.510          H  
ATOM  11211 2HH2 ARG B 712      -8.664   4.310 -12.992  1.00  1.510          H  
ATOM  11212  N   PHE B 713     -15.419   6.045 -20.066  1.00  0.860          N  
ATOM  11213  CA  PHE B 713     -16.030   5.745 -21.378  1.00  0.860          C  
ATOM  11214  C   PHE B 713     -15.316   6.503 -22.491  1.00  0.940          C  
ATOM  11215  O   PHE B 713     -15.597   6.296 -23.670  1.00  0.960          O  
ATOM  11216  CB  PHE B 713     -17.522   6.086 -21.476  1.00  1.200          C  
ATOM  11217  CG  PHE B 713     -18.488   5.158 -20.841  1.00  1.200          C  
ATOM  11218  CD1 PHE B 713     -19.127   5.511 -19.711  1.00  1.200          C  
ATOM  11219  CD2 PHE B 713     -18.786   3.917 -21.397  1.00  1.200          C  
ATOM  11220  CE1 PHE B 713     -20.014   4.672 -19.137  1.00  1.200          C  
ATOM  11221  CE2 PHE B 713     -19.683   3.088 -20.795  1.00  1.200          C  
ATOM  11222  CZ  PHE B 713     -20.280   3.498 -19.650  1.00  1.200          C  
ATOM  11223  H   PHE B 713     -15.913   6.643 -19.392  1.00  1.030          H  
ATOM  11224  HA  PHE B 713     -15.914   4.684 -21.578  1.00  1.030          H  
ATOM  11225 1HB  PHE B 713     -17.668   7.055 -21.009  1.00  1.440          H  
ATOM  11226 2HB  PHE B 713     -17.791   6.180 -22.521  1.00  1.440          H  
ATOM  11227  HD1 PHE B 713     -18.931   6.475 -19.265  1.00  1.440          H  
ATOM  11228  HD2 PHE B 713     -18.303   3.599 -22.305  1.00  1.440          H  
ATOM  11229  HE1 PHE B 713     -20.522   4.956 -18.234  1.00  1.440          H  
ATOM  11230  HE2 PHE B 713     -19.913   2.111 -21.221  1.00  1.440          H  
ATOM  11231  HZ  PHE B 713     -20.967   2.902 -19.136  1.00  1.440          H  
ATOM  11232  N   GLU B 714     -14.429   7.425 -22.118  1.00  1.000          N  
ATOM  11233  CA  GLU B 714     -13.668   8.180 -23.087  1.00  1.100          C  
ATOM  11234  C   GLU B 714     -12.310   7.472 -23.200  1.00  1.130          C  
ATOM  11235  O   GLU B 714     -11.737   7.348 -24.282  1.00  1.180          O  
ATOM  11236  CB  GLU B 714     -13.503   9.622 -22.612  1.00  1.500          C  
ATOM  11237  CG  GLU B 714     -14.771  10.389 -22.451  1.00  1.500          C  
ATOM  11238  CD  GLU B 714     -14.605  11.848 -21.966  1.00  1.500          C  
ATOM  11239  OE1 GLU B 714     -14.334  12.715 -22.765  1.00  1.500          O  
ATOM  11240  OE2 GLU B 714     -14.746  12.075 -20.779  1.00  1.500          O  
ATOM  11241  H   GLU B 714     -14.227   7.577 -21.135  1.00  1.200          H  
ATOM  11242  HA  GLU B 714     -14.169   8.162 -24.054  1.00  1.320          H  
ATOM  11243 1HB  GLU B 714     -13.009   9.622 -21.670  1.00  1.800          H  
ATOM  11244 2HB  GLU B 714     -12.915  10.163 -23.314  1.00  1.800          H  
ATOM  11245 1HG  GLU B 714     -15.280  10.366 -23.406  1.00  1.800          H  
ATOM  11246 2HG  GLU B 714     -15.376   9.863 -21.721  1.00  1.800          H  
ATOM  11247  N   LEU B 715     -11.814   6.951 -22.070  1.00  1.090          N  
ATOM  11248  CA  LEU B 715     -10.536   6.249 -22.006  1.00  1.120          C  
ATOM  11249  C   LEU B 715     -10.562   5.045 -22.901  1.00  1.060          C  
ATOM  11250  O   LEU B 715      -9.605   4.750 -23.602  1.00  1.100          O  
ATOM  11251  CB  LEU B 715     -10.269   5.755 -20.583  1.00  1.560          C  
ATOM  11252  CG  LEU B 715      -8.912   4.976 -20.283  1.00  1.560          C  
ATOM  11253  CD1 LEU B 715      -7.645   5.799 -20.638  1.00  1.560          C  
ATOM  11254  CD2 LEU B 715      -8.914   4.626 -18.784  1.00  1.560          C  
ATOM  11255  H   LEU B 715     -12.311   7.131 -21.199  1.00  1.310          H  
ATOM  11256  HA  LEU B 715      -9.751   6.926 -22.332  1.00  1.340          H  
ATOM  11257 1HB  LEU B 715     -10.450   6.533 -19.899  1.00  1.870          H  
ATOM  11258 2HB  LEU B 715     -11.038   5.017 -20.391  1.00  1.870          H  
ATOM  11259  HG  LEU B 715      -8.881   4.068 -20.882  1.00  1.870          H  
ATOM  11260 1HD1 LEU B 715      -6.768   5.199 -20.407  1.00  1.870          H  
ATOM  11261 2HD1 LEU B 715      -7.646   6.031 -21.704  1.00  1.870          H  
ATOM  11262 3HD1 LEU B 715      -7.592   6.704 -20.083  1.00  1.870          H  
ATOM  11263 1HD2 LEU B 715      -8.016   4.065 -18.535  1.00  1.870          H  
ATOM  11264 2HD2 LEU B 715      -8.944   5.525 -18.203  1.00  1.870          H  
ATOM  11265 3HD2 LEU B 715      -9.785   4.032 -18.555  1.00  1.870          H  
ATOM  11266  N   ALA B 716     -11.697   4.366 -22.883  1.00  0.970          N  
ATOM  11267  CA  ALA B 716     -11.909   3.149 -23.626  1.00  0.920          C  
ATOM  11268  C   ALA B 716     -12.230   3.380 -25.099  1.00  0.950          C  
ATOM  11269  O   ALA B 716     -12.495   2.408 -25.802  1.00  0.930          O  
ATOM  11270  CB  ALA B 716     -13.028   2.377 -22.982  1.00  1.310          C  
ATOM  11271  H   ALA B 716     -12.436   4.685 -22.251  1.00  1.160          H  
ATOM  11272  HA  ALA B 716     -10.995   2.562 -23.574  1.00  1.100          H  
ATOM  11273 1HB  ALA B 716     -13.172   1.435 -23.503  1.00  1.570          H  
ATOM  11274 2HB  ALA B 716     -12.793   2.184 -21.956  1.00  1.570          H  
ATOM  11275 3HB  ALA B 716     -13.920   2.981 -23.030  1.00  1.570          H  
ATOM  11276  N   GLU B 717     -12.293   4.627 -25.579  1.00  1.020          N  
ATOM  11277  CA  GLU B 717     -12.617   4.805 -26.987  1.00  1.060          C  
ATOM  11278  C   GLU B 717     -11.607   4.057 -27.845  1.00  1.080          C  
ATOM  11279  O   GLU B 717     -10.393   4.187 -27.676  1.00  1.110          O  
ATOM  11280  CB  GLU B 717     -12.641   6.281 -27.392  1.00  1.470          C  
ATOM  11281  CG  GLU B 717     -13.062   6.502 -28.854  1.00  1.470          C  
ATOM  11282  CD  GLU B 717     -13.170   7.927 -29.258  1.00  1.470          C  
ATOM  11283  OE1 GLU B 717     -12.680   8.760 -28.547  1.00  1.470          O  
ATOM  11284  OE2 GLU B 717     -13.804   8.193 -30.255  1.00  1.470          O  
ATOM  11285  H   GLU B 717     -12.072   5.444 -25.001  1.00  1.220          H  
ATOM  11286  HA  GLU B 717     -13.603   4.380 -27.173  1.00  1.270          H  
ATOM  11287 1HB  GLU B 717     -13.336   6.822 -26.745  1.00  1.760          H  
ATOM  11288 2HB  GLU B 717     -11.652   6.716 -27.247  1.00  1.760          H  
ATOM  11289 1HG  GLU B 717     -12.322   6.037 -29.502  1.00  1.760          H  
ATOM  11290 2HG  GLU B 717     -13.981   6.002 -29.020  1.00  1.760          H  
ATOM  11291  N   GLY B 718     -12.121   3.270 -28.779  1.00  1.070          N  
ATOM  11292  CA  GLY B 718     -11.308   2.472 -29.684  1.00  1.100          C  
ATOM  11293  C   GLY B 718     -11.022   1.085 -29.107  1.00  1.030          C  
ATOM  11294  O   GLY B 718     -10.487   0.216 -29.800  1.00  1.050          O  
ATOM  11295  H   GLY B 718     -13.138   3.218 -28.867  1.00  1.280          H  
ATOM  11296 1HA  GLY B 718     -11.826   2.376 -30.638  1.00  1.320          H  
ATOM  11297 2HA  GLY B 718     -10.371   2.992 -29.879  1.00  1.320          H  
ATOM  11298  N   GLY B 719     -11.365   0.894 -27.836  1.00  0.970          N  
ATOM  11299  CA  GLY B 719     -11.155  -0.346 -27.126  1.00  0.910          C  
ATOM  11300  C   GLY B 719     -12.450  -0.837 -26.506  1.00  0.850          C  
ATOM  11301  O   GLY B 719     -13.539  -0.661 -27.086  1.00  0.850          O  
ATOM  11302  H   GLY B 719     -11.811   1.645 -27.307  1.00  1.160          H  
ATOM  11303 1HA  GLY B 719     -10.777  -1.093 -27.819  1.00  1.090          H  
ATOM  11304 2HA  GLY B 719     -10.409  -0.210 -26.349  1.00  1.090          H  
ATOM  11305  N   THR B 720     -12.302  -1.454 -25.331  1.00  0.800          N  
ATOM  11306  CA  THR B 720     -13.425  -2.071 -24.645  1.00  0.750          C  
ATOM  11307  C   THR B 720     -13.481  -1.644 -23.182  1.00  0.730          C  
ATOM  11308  O   THR B 720     -12.456  -1.579 -22.493  1.00  0.730          O  
ATOM  11309  CB  THR B 720     -13.330  -3.615 -24.702  1.00  1.070          C  
ATOM  11310  OG1 THR B 720     -13.232  -4.050 -26.065  1.00  1.070          O  
ATOM  11311  CG2 THR B 720     -14.568  -4.238 -24.118  1.00  1.070          C  
ATOM  11312  H   THR B 720     -11.371  -1.487 -24.902  1.00  0.960          H  
ATOM  11313  HA  THR B 720     -14.347  -1.755 -25.122  1.00  0.900          H  
ATOM  11314  HB  THR B 720     -12.461  -3.955 -24.152  1.00  1.280          H  
ATOM  11315  HG1 THR B 720     -12.280  -4.031 -26.306  1.00  1.280          H  
ATOM  11316 1HG2 THR B 720     -14.452  -5.288 -24.210  1.00  1.280          H  
ATOM  11317 2HG2 THR B 720     -14.692  -3.982 -23.072  1.00  1.280          H  
ATOM  11318 3HG2 THR B 720     -15.445  -3.916 -24.672  1.00  1.280          H  
ATOM  11319  N   LEU B 721     -14.682  -1.370 -22.711  1.00  0.710          N  
ATOM  11320  CA  LEU B 721     -14.914  -1.043 -21.320  1.00  0.700          C  
ATOM  11321  C   LEU B 721     -15.650  -2.205 -20.671  1.00  0.640          C  
ATOM  11322  O   LEU B 721     -16.510  -2.827 -21.304  1.00  0.640          O  
ATOM  11323  CB  LEU B 721     -15.661   0.286 -21.212  1.00  0.980          C  
ATOM  11324  CG  LEU B 721     -15.984   0.820 -19.810  1.00  0.980          C  
ATOM  11325  CD1 LEU B 721     -15.886   2.324 -19.828  1.00  0.980          C  
ATOM  11326  CD2 LEU B 721     -17.397   0.420 -19.435  1.00  0.980          C  
ATOM  11327  H   LEU B 721     -15.479  -1.441 -23.353  1.00  0.850          H  
ATOM  11328  HA  LEU B 721     -13.957  -0.931 -20.820  1.00  0.840          H  
ATOM  11329 1HB  LEU B 721     -15.069   1.029 -21.696  1.00  1.180          H  
ATOM  11330 2HB  LEU B 721     -16.596   0.191 -21.758  1.00  1.180          H  
ATOM  11331  HG  LEU B 721     -15.276   0.434 -19.078  1.00  1.180          H  
ATOM  11332 1HD1 LEU B 721     -16.125   2.728 -18.847  1.00  1.180          H  
ATOM  11333 2HD1 LEU B 721     -14.875   2.607 -20.100  1.00  1.180          H  
ATOM  11334 3HD1 LEU B 721     -16.569   2.705 -20.544  1.00  1.180          H  
ATOM  11335 1HD2 LEU B 721     -17.606   0.829 -18.465  1.00  1.180          H  
ATOM  11336 2HD2 LEU B 721     -18.096   0.819 -20.156  1.00  1.180          H  
ATOM  11337 3HD2 LEU B 721     -17.497  -0.653 -19.404  1.00  1.180          H  
ATOM  11338  N   PHE B 722     -15.272  -2.544 -19.444  1.00  0.610          N  
ATOM  11339  CA  PHE B 722     -15.884  -3.651 -18.730  1.00  0.570          C  
ATOM  11340  C   PHE B 722     -16.581  -3.292 -17.432  1.00  0.550          C  
ATOM  11341  O   PHE B 722     -15.974  -2.782 -16.496  1.00  0.550          O  
ATOM  11342  CB  PHE B 722     -14.863  -4.745 -18.507  1.00  0.810          C  
ATOM  11343  CG  PHE B 722     -15.341  -5.865 -17.649  1.00  0.810          C  
ATOM  11344  CD1 PHE B 722     -16.435  -6.603 -17.997  1.00  0.810          C  
ATOM  11345  CD2 PHE B 722     -14.670  -6.188 -16.482  1.00  0.810          C  
ATOM  11346  CE1 PHE B 722     -16.872  -7.625 -17.225  1.00  0.810          C  
ATOM  11347  CE2 PHE B 722     -15.097  -7.222 -15.698  1.00  0.810          C  
ATOM  11348  CZ  PHE B 722     -16.202  -7.944 -16.067  1.00  0.810          C  
ATOM  11349  H   PHE B 722     -14.542  -1.988 -19.000  1.00  0.730          H  
ATOM  11350  HA  PHE B 722     -16.620  -4.064 -19.393  1.00  0.680          H  
ATOM  11351 1HB  PHE B 722     -14.621  -5.158 -19.480  1.00  0.980          H  
ATOM  11352 2HB  PHE B 722     -13.953  -4.337 -18.091  1.00  0.980          H  
ATOM  11353  HD1 PHE B 722     -16.955  -6.360 -18.897  1.00  0.980          H  
ATOM  11354  HD2 PHE B 722     -13.790  -5.615 -16.195  1.00  0.980          H  
ATOM  11355  HE1 PHE B 722     -17.742  -8.178 -17.537  1.00  0.980          H  
ATOM  11356  HE2 PHE B 722     -14.558  -7.473 -14.775  1.00  0.980          H  
ATOM  11357  HZ  PHE B 722     -16.538  -8.762 -15.440  1.00  0.980          H  
ATOM  11358  N   LEU B 723     -17.856  -3.618 -17.369  1.00  0.540          N  
ATOM  11359  CA  LEU B 723     -18.688  -3.326 -16.218  1.00  0.540          C  
ATOM  11360  C   LEU B 723     -18.794  -4.529 -15.291  1.00  0.540          C  
ATOM  11361  O   LEU B 723     -19.538  -5.480 -15.547  1.00  0.590          O  
ATOM  11362  CB  LEU B 723     -20.046  -2.900 -16.748  1.00  0.760          C  
ATOM  11363  CG  LEU B 723     -19.997  -1.696 -17.698  1.00  0.760          C  
ATOM  11364  CD1 LEU B 723     -21.272  -1.532 -18.309  1.00  0.760          C  
ATOM  11365  CD2 LEU B 723     -19.657  -0.419 -16.921  1.00  0.760          C  
ATOM  11366  H   LEU B 723     -18.250  -4.067 -18.197  1.00  0.650          H  
ATOM  11367  HA  LEU B 723     -18.235  -2.518 -15.655  1.00  0.650          H  
ATOM  11368 1HB  LEU B 723     -20.487  -3.717 -17.275  1.00  0.910          H  
ATOM  11369 2HB  LEU B 723     -20.680  -2.650 -15.910  1.00  0.910          H  
ATOM  11370  HG  LEU B 723     -19.271  -1.876 -18.483  1.00  0.910          H  
ATOM  11371 1HD1 LEU B 723     -21.218  -0.691 -18.972  1.00  0.910          H  
ATOM  11372 2HD1 LEU B 723     -21.543  -2.424 -18.866  1.00  0.910          H  
ATOM  11373 3HD1 LEU B 723     -21.973  -1.350 -17.560  1.00  0.910          H  
ATOM  11374 1HD2 LEU B 723     -19.653   0.434 -17.589  1.00  0.910          H  
ATOM  11375 2HD2 LEU B 723     -20.393  -0.258 -16.151  1.00  0.910          H  
ATOM  11376 3HD2 LEU B 723     -18.691  -0.516 -16.471  1.00  0.910          H  
ATOM  11377  N   ASP B 724     -18.018  -4.472 -14.213  1.00  0.540          N  
ATOM  11378  CA  ASP B 724     -17.854  -5.554 -13.255  1.00  0.580          C  
ATOM  11379  C   ASP B 724     -18.873  -5.449 -12.116  1.00  0.600          C  
ATOM  11380  O   ASP B 724     -18.796  -4.527 -11.293  1.00  0.730          O  
ATOM  11381  CB  ASP B 724     -16.414  -5.533 -12.700  1.00  0.800          C  
ATOM  11382  CG  ASP B 724     -16.047  -6.719 -11.784  1.00  0.800          C  
ATOM  11383  OD1 ASP B 724     -16.893  -7.563 -11.592  1.00  0.800          O  
ATOM  11384  OD2 ASP B 724     -14.938  -6.784 -11.316  1.00  0.800          O  
ATOM  11385  H   ASP B 724     -17.475  -3.625 -14.039  1.00  0.650          H  
ATOM  11386  HA  ASP B 724     -18.020  -6.497 -13.772  1.00  0.700          H  
ATOM  11387 1HB  ASP B 724     -15.714  -5.482 -13.530  1.00  0.960          H  
ATOM  11388 2HB  ASP B 724     -16.276  -4.636 -12.136  1.00  0.960          H  
ATOM  11389  N   GLU B 725     -19.828  -6.393 -12.089  1.00  0.520          N  
ATOM  11390  CA  GLU B 725     -20.969  -6.440 -11.172  1.00  0.520          C  
ATOM  11391  C   GLU B 725     -21.969  -5.354 -11.507  1.00  0.530          C  
ATOM  11392  O   GLU B 725     -22.411  -4.575 -10.661  1.00  0.590          O  
ATOM  11393  CB  GLU B 725     -20.552  -6.346  -9.689  1.00  0.730          C  
ATOM  11394  CG  GLU B 725     -19.679  -7.499  -9.203  1.00  0.730          C  
ATOM  11395  CD  GLU B 725     -19.392  -7.449  -7.732  1.00  0.730          C  
ATOM  11396  OE1 GLU B 725     -19.604  -6.419  -7.140  1.00  0.730          O  
ATOM  11397  OE2 GLU B 725     -18.950  -8.448  -7.211  1.00  0.730          O  
ATOM  11398  H   GLU B 725     -19.829  -7.083 -12.840  1.00  0.620          H  
ATOM  11399  HA  GLU B 725     -21.465  -7.400 -11.306  1.00  0.620          H  
ATOM  11400 1HB  GLU B 725     -20.039  -5.418  -9.481  1.00  0.870          H  
ATOM  11401 2HB  GLU B 725     -21.445  -6.343  -9.071  1.00  0.870          H  
ATOM  11402 1HG  GLU B 725     -20.183  -8.438  -9.433  1.00  0.870          H  
ATOM  11403 2HG  GLU B 725     -18.738  -7.481  -9.752  1.00  0.870          H  
ATOM  11404  N   ILE B 726     -22.400  -5.402 -12.763  1.00  0.500          N  
ATOM  11405  CA  ILE B 726     -23.383  -4.489 -13.335  1.00  0.540          C  
ATOM  11406  C   ILE B 726     -24.706  -4.500 -12.580  1.00  0.520          C  
ATOM  11407  O   ILE B 726     -25.390  -3.481 -12.502  1.00  0.540          O  
ATOM  11408  CB  ILE B 726     -23.585  -4.783 -14.851  1.00  0.740          C  
ATOM  11409  CG1 ILE B 726     -24.459  -3.699 -15.542  1.00  0.740          C  
ATOM  11410  CG2 ILE B 726     -24.197  -6.167 -15.097  1.00  0.740          C  
ATOM  11411  CD1 ILE B 726     -23.906  -2.342 -15.552  1.00  0.740          C  
ATOM  11412  H   ILE B 726     -21.981  -6.132 -13.346  1.00  0.600          H  
ATOM  11413  HA  ILE B 726     -22.958  -3.494 -13.244  1.00  0.650          H  
ATOM  11414  HB  ILE B 726     -22.603  -4.755 -15.324  1.00  0.890          H  
ATOM  11415 1HG1 ILE B 726     -24.597  -4.001 -16.572  1.00  0.890          H  
ATOM  11416 2HG1 ILE B 726     -25.415  -3.657 -15.071  1.00  0.890          H  
ATOM  11417 1HG2 ILE B 726     -24.277  -6.349 -16.167  1.00  0.890          H  
ATOM  11418 2HG2 ILE B 726     -23.558  -6.907 -14.660  1.00  0.890          H  
ATOM  11419 3HG2 ILE B 726     -25.187  -6.227 -14.657  1.00  0.890          H  
ATOM  11420 1HD1 ILE B 726     -24.583  -1.686 -16.081  1.00  0.890          H  
ATOM  11421 2HD1 ILE B 726     -23.782  -1.970 -14.551  1.00  0.890          H  
ATOM  11422 3HD1 ILE B 726     -22.976  -2.366 -16.032  1.00  0.890          H  
ATOM  11423  N   GLY B 727     -25.071  -5.632 -11.993  1.00  0.530          N  
ATOM  11424  CA  GLY B 727     -26.320  -5.734 -11.254  1.00  0.580          C  
ATOM  11425  C   GLY B 727     -26.394  -4.788 -10.065  1.00  0.630          C  
ATOM  11426  O   GLY B 727     -27.487  -4.520  -9.567  1.00  0.690          O  
ATOM  11427  H   GLY B 727     -24.479  -6.445 -12.072  1.00  0.640          H  
ATOM  11428 1HA  GLY B 727     -27.144  -5.508 -11.927  1.00  0.700          H  
ATOM  11429 2HA  GLY B 727     -26.451  -6.758 -10.912  1.00  0.700          H  
ATOM  11430  N   ASP B 728     -25.242  -4.301  -9.591  1.00  0.620          N  
ATOM  11431  CA  ASP B 728     -25.213  -3.380  -8.468  1.00  0.700          C  
ATOM  11432  C   ASP B 728     -25.075  -1.918  -8.910  1.00  0.680          C  
ATOM  11433  O   ASP B 728     -24.873  -1.031  -8.076  1.00  0.720          O  
ATOM  11434  CB  ASP B 728     -24.115  -3.764  -7.478  1.00  0.950          C  
ATOM  11435  CG  ASP B 728     -24.400  -5.099  -6.723  1.00  0.950          C  
ATOM  11436  OD1 ASP B 728     -25.543  -5.521  -6.644  1.00  0.950          O  
ATOM  11437  OD2 ASP B 728     -23.484  -5.652  -6.181  1.00  0.950          O  
ATOM  11438  H   ASP B 728     -24.353  -4.538 -10.037  1.00  0.740          H  
ATOM  11439  HA  ASP B 728     -26.160  -3.468  -7.939  1.00  0.840          H  
ATOM  11440 1HB  ASP B 728     -23.172  -3.868  -8.024  1.00  1.140          H  
ATOM  11441 2HB  ASP B 728     -23.986  -2.967  -6.747  1.00  1.140          H  
ATOM  11442  N   MET B 729     -25.186  -1.653 -10.216  1.00  0.640          N  
ATOM  11443  CA  MET B 729     -25.109  -0.288 -10.711  1.00  0.660          C  
ATOM  11444  C   MET B 729     -26.428   0.442 -10.365  1.00  0.670          C  
ATOM  11445  O   MET B 729     -27.502  -0.117 -10.585  1.00  0.670          O  
ATOM  11446  CB  MET B 729     -24.863  -0.294 -12.229  1.00  0.920          C  
ATOM  11447  CG  MET B 729     -24.758   1.090 -12.851  1.00  0.920          C  
ATOM  11448  SD  MET B 729     -24.355   1.147 -14.620  1.00  0.920          S  
ATOM  11449  CE  MET B 729     -22.598   0.971 -14.628  1.00  0.920          C  
ATOM  11450  H   MET B 729     -25.346  -2.414 -10.885  1.00  0.770          H  
ATOM  11451  HA  MET B 729     -24.255   0.179 -10.243  1.00  0.790          H  
ATOM  11452 1HB  MET B 729     -23.944  -0.841 -12.435  1.00  1.100          H  
ATOM  11453 2HB  MET B 729     -25.676  -0.835 -12.723  1.00  1.100          H  
ATOM  11454 1HG  MET B 729     -25.720   1.577 -12.719  1.00  1.100          H  
ATOM  11455 2HG  MET B 729     -24.007   1.658 -12.320  1.00  1.100          H  
ATOM  11456 1HE  MET B 729     -22.242   1.008 -15.650  1.00  1.100          H  
ATOM  11457 2HE  MET B 729     -22.147   1.776 -14.062  1.00  1.100          H  
ATOM  11458 3HE  MET B 729     -22.340   0.029 -14.188  1.00  1.100          H  
ATOM  11459  N   PRO B 730     -26.394   1.679  -9.817  1.00  0.680          N  
ATOM  11460  CA  PRO B 730     -27.563   2.490  -9.482  1.00  0.690          C  
ATOM  11461  C   PRO B 730     -28.444   2.713 -10.697  1.00  0.680          C  
ATOM  11462  O   PRO B 730     -27.920   2.990 -11.771  1.00  0.660          O  
ATOM  11463  CB  PRO B 730     -26.918   3.816  -9.053  1.00  1.030          C  
ATOM  11464  CG  PRO B 730     -25.552   3.428  -8.551  1.00  1.030          C  
ATOM  11465  CD  PRO B 730     -25.110   2.290  -9.413  1.00  1.030          C  
ATOM  11466  HA  PRO B 730     -28.118   2.019  -8.664  1.00  0.830          H  
ATOM  11467 1HB  PRO B 730     -26.885   4.514  -9.895  1.00  1.240          H  
ATOM  11468 2HB  PRO B 730     -27.533   4.292  -8.274  1.00  1.240          H  
ATOM  11469 1HG  PRO B 730     -24.873   4.277  -8.653  1.00  1.240          H  
ATOM  11470 2HG  PRO B 730     -25.588   3.164  -7.483  1.00  1.240          H  
ATOM  11471 1HD  PRO B 730     -24.551   2.643 -10.275  1.00  1.240          H  
ATOM  11472 2HD  PRO B 730     -24.522   1.623  -8.758  1.00  1.240          H  
ATOM  11473  N   MET B 731     -29.769   2.684 -10.524  1.00  0.690          N  
ATOM  11474  CA  MET B 731     -30.689   2.892 -11.652  1.00  0.690          C  
ATOM  11475  C   MET B 731     -30.308   4.083 -12.536  1.00  0.680          C  
ATOM  11476  O   MET B 731     -30.391   3.994 -13.762  1.00  0.670          O  
ATOM  11477  CB  MET B 731     -32.129   3.032 -11.170  1.00  0.970          C  
ATOM  11478  CG  MET B 731     -33.174   3.087 -12.313  1.00  0.970          C  
ATOM  11479  SD  MET B 731     -33.259   1.543 -13.307  1.00  0.970          S  
ATOM  11480  CE  MET B 731     -34.204   0.417 -12.273  1.00  0.970          C  
ATOM  11481  H   MET B 731     -30.147   2.467  -9.610  1.00  0.830          H  
ATOM  11482  HA  MET B 731     -30.646   2.004 -12.278  1.00  0.830          H  
ATOM  11483 1HB  MET B 731     -32.378   2.199 -10.517  1.00  1.160          H  
ATOM  11484 2HB  MET B 731     -32.230   3.947 -10.587  1.00  1.160          H  
ATOM  11485 1HG  MET B 731     -34.157   3.270 -11.884  1.00  1.160          H  
ATOM  11486 2HG  MET B 731     -32.945   3.913 -12.988  1.00  1.160          H  
ATOM  11487 1HE  MET B 731     -34.314  -0.536 -12.781  1.00  1.160          H  
ATOM  11488 2HE  MET B 731     -33.689   0.265 -11.329  1.00  1.160          H  
ATOM  11489 3HE  MET B 731     -35.194   0.833 -12.079  1.00  1.160          H  
ATOM  11490  N   SER B 732     -29.945   5.218 -11.927  1.00  0.700          N  
ATOM  11491  CA  SER B 732     -29.591   6.400 -12.710  1.00  0.700          C  
ATOM  11492  C   SER B 732     -28.336   6.196 -13.560  1.00  0.700          C  
ATOM  11493  O   SER B 732     -28.170   6.836 -14.604  1.00  0.710          O  
ATOM  11494  CB  SER B 732     -29.385   7.581 -11.783  1.00  0.980          C  
ATOM  11495  OG  SER B 732     -28.276   7.380 -10.943  1.00  0.980          O  
ATOM  11496  H   SER B 732     -29.904   5.264 -10.920  1.00  0.840          H  
ATOM  11497  HA  SER B 732     -30.421   6.621 -13.381  1.00  0.840          H  
ATOM  11498 1HB  SER B 732     -29.232   8.481 -12.378  1.00  1.180          H  
ATOM  11499 2HB  SER B 732     -30.279   7.731 -11.182  1.00  1.180          H  
ATOM  11500  HG  SER B 732     -28.172   8.196 -10.442  1.00  1.180          H  
ATOM  11501  N   MET B 733     -27.464   5.284 -13.140  1.00  0.690          N  
ATOM  11502  CA  MET B 733     -26.230   5.017 -13.852  1.00  0.700          C  
ATOM  11503  C   MET B 733     -26.515   4.027 -14.939  1.00  0.650          C  
ATOM  11504  O   MET B 733     -25.892   4.082 -16.000  1.00  0.650          O  
ATOM  11505  CB  MET B 733     -25.144   4.566 -12.890  1.00  0.980          C  
ATOM  11506  CG  MET B 733     -24.692   5.635 -11.920  1.00  0.980          C  
ATOM  11507  SD  MET B 733     -23.997   7.047 -12.754  1.00  0.980          S  
ATOM  11508  CE  MET B 733     -25.338   8.257 -12.724  1.00  0.980          C  
ATOM  11509  H   MET B 733     -27.661   4.742 -12.304  1.00  0.830          H  
ATOM  11510  HA  MET B 733     -25.898   5.924 -14.344  1.00  0.840          H  
ATOM  11511 1HB  MET B 733     -25.534   3.769 -12.283  1.00  1.170          H  
ATOM  11512 2HB  MET B 733     -24.279   4.189 -13.435  1.00  1.170          H  
ATOM  11513 1HG  MET B 733     -25.547   5.974 -11.339  1.00  1.170          H  
ATOM  11514 2HG  MET B 733     -23.953   5.241 -11.239  1.00  1.170          H  
ATOM  11515 1HE  MET B 733     -25.019   9.168 -13.202  1.00  1.170          H  
ATOM  11516 2HE  MET B 733     -26.200   7.887 -13.236  1.00  1.170          H  
ATOM  11517 3HE  MET B 733     -25.603   8.474 -11.689  1.00  1.170          H  
ATOM  11518  N   GLN B 734     -27.487   3.151 -14.691  1.00  0.640          N  
ATOM  11519  CA  GLN B 734     -27.891   2.168 -15.679  1.00  0.610          C  
ATOM  11520  C   GLN B 734     -28.450   2.920 -16.882  1.00  0.610          C  
ATOM  11521  O   GLN B 734     -28.175   2.571 -18.029  1.00  0.610          O  
ATOM  11522  CB  GLN B 734     -28.963   1.239 -15.119  1.00  0.870          C  
ATOM  11523  CG  GLN B 734     -28.514   0.269 -14.039  1.00  0.870          C  
ATOM  11524  CD  GLN B 734     -29.709  -0.463 -13.554  1.00  0.870          C  
ATOM  11525  OE1 GLN B 734     -30.583  -0.713 -14.403  1.00  0.870          O  
ATOM  11526  NE2 GLN B 734     -29.791  -0.762 -12.249  1.00  0.870          N  
ATOM  11527  H   GLN B 734     -27.905   3.159 -13.757  1.00  0.770          H  
ATOM  11528  HA  GLN B 734     -27.024   1.591 -15.992  1.00  0.730          H  
ATOM  11529 1HB  GLN B 734     -29.748   1.834 -14.685  1.00  1.040          H  
ATOM  11530 2HB  GLN B 734     -29.425   0.684 -15.921  1.00  1.040          H  
ATOM  11531 1HG  GLN B 734     -27.794  -0.440 -14.441  1.00  1.040          H  
ATOM  11532 2HG  GLN B 734     -28.082   0.817 -13.204  1.00  1.040          H  
ATOM  11533 1HE2 GLN B 734     -30.619  -1.227 -11.840  1.00  1.040          H  
ATOM  11534 2HE2 GLN B 734     -29.015  -0.513 -11.619  1.00  1.040          H  
ATOM  11535  N   VAL B 735     -29.206   3.992 -16.599  1.00  0.630          N  
ATOM  11536  CA  VAL B 735     -29.770   4.833 -17.641  1.00  0.640          C  
ATOM  11537  C   VAL B 735     -28.681   5.605 -18.385  1.00  0.650          C  
ATOM  11538  O   VAL B 735     -28.736   5.681 -19.619  1.00  0.660          O  
ATOM  11539  CB  VAL B 735     -30.834   5.788 -17.067  1.00  0.890          C  
ATOM  11540  CG1 VAL B 735     -31.278   6.796 -18.142  1.00  0.890          C  
ATOM  11541  CG2 VAL B 735     -32.038   4.948 -16.598  1.00  0.890          C  
ATOM  11542  H   VAL B 735     -29.410   4.177 -15.613  1.00  0.760          H  
ATOM  11543  HA  VAL B 735     -30.279   4.189 -18.352  1.00  0.770          H  
ATOM  11544  HB  VAL B 735     -30.416   6.343 -16.226  1.00  1.070          H  
ATOM  11545 1HG1 VAL B 735     -32.036   7.457 -17.725  1.00  1.070          H  
ATOM  11546 2HG1 VAL B 735     -30.432   7.399 -18.473  1.00  1.070          H  
ATOM  11547 3HG1 VAL B 735     -31.693   6.259 -18.995  1.00  1.070          H  
ATOM  11548 1HG2 VAL B 735     -32.802   5.603 -16.183  1.00  1.070          H  
ATOM  11549 2HG2 VAL B 735     -32.449   4.401 -17.445  1.00  1.070          H  
ATOM  11550 3HG2 VAL B 735     -31.720   4.240 -15.837  1.00  1.070          H  
ATOM  11551  N   LYS B 736     -27.720   6.208 -17.672  1.00  0.660          N  
ATOM  11552  CA  LYS B 736     -26.654   6.921 -18.382  1.00  0.680          C  
ATOM  11553  C   LYS B 736     -25.842   5.935 -19.245  1.00  0.660          C  
ATOM  11554  O   LYS B 736     -25.476   6.268 -20.387  1.00  0.680          O  
ATOM  11555  CB  LYS B 736     -25.750   7.648 -17.393  1.00  0.940          C  
ATOM  11556  CG  LYS B 736     -26.358   8.832 -16.641  1.00  0.940          C  
ATOM  11557  CD  LYS B 736     -26.423  10.103 -17.507  1.00  0.940          C  
ATOM  11558  CE  LYS B 736     -26.957  11.317 -16.721  1.00  0.940          C  
ATOM  11559  NZ  LYS B 736     -26.040  11.703 -15.599  1.00  0.940          N  
ATOM  11560  H   LYS B 736     -27.744   6.195 -16.649  1.00  0.790          H  
ATOM  11561  HA  LYS B 736     -27.108   7.647 -19.043  1.00  0.820          H  
ATOM  11562 1HB  LYS B 736     -25.373   6.939 -16.655  1.00  1.130          H  
ATOM  11563 2HB  LYS B 736     -24.916   8.055 -17.942  1.00  1.130          H  
ATOM  11564 1HG  LYS B 736     -27.369   8.570 -16.323  1.00  1.130          H  
ATOM  11565 2HG  LYS B 736     -25.758   9.018 -15.754  1.00  1.130          H  
ATOM  11566 1HD  LYS B 736     -25.423  10.337 -17.888  1.00  1.130          H  
ATOM  11567 2HD  LYS B 736     -27.082   9.930 -18.357  1.00  1.130          H  
ATOM  11568 1HE  LYS B 736     -27.053  12.164 -17.401  1.00  1.130          H  
ATOM  11569 2HE  LYS B 736     -27.938  11.078 -16.311  1.00  1.130          H  
ATOM  11570 1HZ  LYS B 736     -26.398  12.505 -15.095  1.00  1.130          H  
ATOM  11571 2HZ  LYS B 736     -25.960  10.926 -14.961  1.00  1.130          H  
ATOM  11572 3HZ  LYS B 736     -25.124  11.936 -15.976  1.00  1.130          H  
ATOM  11573  N   LEU B 737     -25.589   4.723 -18.748  1.00  0.630          N  
ATOM  11574  CA  LEU B 737     -24.926   3.664 -19.503  1.00  0.610          C  
ATOM  11575  C   LEU B 737     -25.708   3.328 -20.750  1.00  0.620          C  
ATOM  11576  O   LEU B 737     -25.149   3.279 -21.840  1.00  0.630          O  
ATOM  11577  CB  LEU B 737     -24.730   2.419 -18.656  1.00  0.860          C  
ATOM  11578  CG  LEU B 737     -24.293   1.118 -19.386  1.00  0.860          C  
ATOM  11579  CD1 LEU B 737     -22.992   1.214 -20.097  1.00  0.860          C  
ATOM  11580  CD2 LEU B 737     -24.205   0.078 -18.357  1.00  0.860          C  
ATOM  11581  H   LEU B 737     -25.870   4.511 -17.781  1.00  0.760          H  
ATOM  11582  HA  LEU B 737     -23.947   4.043 -19.810  1.00  0.730          H  
ATOM  11583 1HB  LEU B 737     -23.988   2.638 -17.891  1.00  1.030          H  
ATOM  11584 2HB  LEU B 737     -25.665   2.204 -18.152  1.00  1.030          H  
ATOM  11585  HG  LEU B 737     -25.044   0.869 -20.117  1.00  1.030          H  
ATOM  11586 1HD1 LEU B 737     -22.778   0.264 -20.578  1.00  1.030          H  
ATOM  11587 2HD1 LEU B 737     -23.017   1.993 -20.861  1.00  1.030          H  
ATOM  11588 3HD1 LEU B 737     -22.260   1.416 -19.387  1.00  1.030          H  
ATOM  11589 1HD2 LEU B 737     -23.956  -0.871 -18.813  1.00  1.030          H  
ATOM  11590 2HD2 LEU B 737     -23.457   0.355 -17.635  1.00  1.030          H  
ATOM  11591 3HD2 LEU B 737     -25.152   0.006 -17.865  1.00  1.030          H  
ATOM  11592  N   LEU B 738     -27.010   3.097 -20.585  1.00  0.610          N  
ATOM  11593  CA  LEU B 738     -27.858   2.788 -21.715  1.00  0.630          C  
ATOM  11594  C   LEU B 738     -27.721   3.862 -22.780  1.00  0.660          C  
ATOM  11595  O   LEU B 738     -27.519   3.549 -23.950  1.00  0.680          O  
ATOM  11596  CB  LEU B 738     -29.305   2.683 -21.244  1.00  0.870          C  
ATOM  11597  CG  LEU B 738     -30.370   2.378 -22.284  1.00  0.870          C  
ATOM  11598  CD1 LEU B 738     -30.133   0.985 -22.904  1.00  0.870          C  
ATOM  11599  CD2 LEU B 738     -31.715   2.479 -21.588  1.00  0.870          C  
ATOM  11600  H   LEU B 738     -27.424   3.117 -19.654  1.00  0.730          H  
ATOM  11601  HA  LEU B 738     -27.532   1.841 -22.124  1.00  0.760          H  
ATOM  11602 1HB  LEU B 738     -29.353   1.911 -20.478  1.00  1.050          H  
ATOM  11603 2HB  LEU B 738     -29.572   3.624 -20.782  1.00  1.050          H  
ATOM  11604  HG  LEU B 738     -30.331   3.118 -23.086  1.00  1.050          H  
ATOM  11605 1HD1 LEU B 738     -30.905   0.770 -23.635  1.00  1.050          H  
ATOM  11606 2HD1 LEU B 738     -29.171   0.949 -23.398  1.00  1.050          H  
ATOM  11607 3HD1 LEU B 738     -30.169   0.253 -22.130  1.00  1.050          H  
ATOM  11608 1HD2 LEU B 738     -32.516   2.288 -22.304  1.00  1.050          H  
ATOM  11609 2HD2 LEU B 738     -31.755   1.751 -20.786  1.00  1.050          H  
ATOM  11610 3HD2 LEU B 738     -31.836   3.481 -21.176  1.00  1.050          H  
ATOM  11611  N   ARG B 739     -27.770   5.140 -22.385  1.00  0.690          N  
ATOM  11612  CA  ARG B 739     -27.629   6.205 -23.362  1.00  0.730          C  
ATOM  11613  C   ARG B 739     -26.321   6.065 -24.151  1.00  0.770          C  
ATOM  11614  O   ARG B 739     -26.306   6.260 -25.360  1.00  0.840          O  
ATOM  11615  CB  ARG B 739     -27.704   7.577 -22.717  1.00  1.010          C  
ATOM  11616  CG  ARG B 739     -27.685   8.752 -23.704  1.00  1.010          C  
ATOM  11617  CD  ARG B 739     -27.861  10.051 -23.022  1.00  1.010          C  
ATOM  11618  NE  ARG B 739     -27.816  11.174 -23.956  1.00  1.010          N  
ATOM  11619  CZ  ARG B 739     -27.871  12.479 -23.601  1.00  1.010          C  
ATOM  11620  NH1 ARG B 739     -27.983  12.820 -22.329  1.00  1.010          N  
ATOM  11621  NH2 ARG B 739     -27.810  13.421 -24.529  1.00  1.010          N  
ATOM  11622  H   ARG B 739     -27.950   5.363 -21.398  1.00  0.830          H  
ATOM  11623  HA  ARG B 739     -28.461   6.127 -24.070  1.00  0.880          H  
ATOM  11624 1HB  ARG B 739     -28.609   7.644 -22.111  1.00  1.210          H  
ATOM  11625 2HB  ARG B 739     -26.855   7.701 -22.044  1.00  1.210          H  
ATOM  11626 1HG  ARG B 739     -26.727   8.780 -24.238  1.00  1.210          H  
ATOM  11627 2HG  ARG B 739     -28.491   8.632 -24.428  1.00  1.210          H  
ATOM  11628 1HD  ARG B 739     -28.825  10.062 -22.515  1.00  1.210          H  
ATOM  11629 2HD  ARG B 739     -27.058  10.175 -22.295  1.00  1.210          H  
ATOM  11630  HE  ARG B 739     -27.750  10.949 -24.968  1.00  1.210          H  
ATOM  11631 1HH1 ARG B 739     -28.029  12.116 -21.614  1.00  1.210          H  
ATOM  11632 2HH1 ARG B 739     -28.011  13.820 -22.048  1.00  1.210          H  
ATOM  11633 1HH2 ARG B 739     -27.726  13.167 -25.508  1.00  1.210          H  
ATOM  11634 2HH2 ARG B 739     -27.847  14.396 -24.263  1.00  1.210          H  
ATOM  11635  N   VAL B 740     -25.222   5.687 -23.477  1.00  0.740          N  
ATOM  11636  CA  VAL B 740     -23.958   5.518 -24.206  1.00  0.770          C  
ATOM  11637  C   VAL B 740     -24.114   4.395 -25.227  1.00  0.770          C  
ATOM  11638  O   VAL B 740     -23.776   4.530 -26.407  1.00  0.840          O  
ATOM  11639  CB  VAL B 740     -22.784   5.089 -23.281  1.00  1.070          C  
ATOM  11640  CG1 VAL B 740     -21.513   4.775 -24.124  1.00  1.070          C  
ATOM  11641  CG2 VAL B 740     -22.501   6.126 -22.289  1.00  1.070          C  
ATOM  11642  H   VAL B 740     -25.275   5.585 -22.459  1.00  0.890          H  
ATOM  11643  HA  VAL B 740     -23.715   6.450 -24.714  1.00  0.920          H  
ATOM  11644  HB  VAL B 740     -23.052   4.172 -22.764  1.00  1.280          H  
ATOM  11645 1HG1 VAL B 740     -20.717   4.459 -23.463  1.00  1.280          H  
ATOM  11646 2HG1 VAL B 740     -21.707   3.976 -24.839  1.00  1.280          H  
ATOM  11647 3HG1 VAL B 740     -21.203   5.671 -24.663  1.00  1.280          H  
ATOM  11648 1HG2 VAL B 740     -21.681   5.801 -21.660  1.00  1.280          H  
ATOM  11649 2HG2 VAL B 740     -22.244   6.993 -22.795  1.00  1.280          H  
ATOM  11650 3HG2 VAL B 740     -23.379   6.311 -21.687  1.00  1.280          H  
ATOM  11651  N   LEU B 741     -24.668   3.285 -24.768  1.00  0.720          N  
ATOM  11652  CA  LEU B 741     -24.838   2.102 -25.590  1.00  0.720          C  
ATOM  11653  C   LEU B 741     -25.776   2.352 -26.790  1.00  0.760          C  
ATOM  11654  O   LEU B 741     -25.628   1.734 -27.852  1.00  0.830          O  
ATOM  11655  CB  LEU B 741     -25.417   0.990 -24.725  1.00  1.010          C  
ATOM  11656  CG  LEU B 741     -24.558   0.466 -23.544  1.00  1.010          C  
ATOM  11657  CD1 LEU B 741     -25.404  -0.471 -22.723  1.00  1.010          C  
ATOM  11658  CD2 LEU B 741     -23.331  -0.235 -24.005  1.00  1.010          C  
ATOM  11659  H   LEU B 741     -24.938   3.260 -23.778  1.00  0.860          H  
ATOM  11660  HA  LEU B 741     -23.866   1.811 -25.977  1.00  0.860          H  
ATOM  11661 1HB  LEU B 741     -26.372   1.321 -24.334  1.00  1.210          H  
ATOM  11662 2HB  LEU B 741     -25.574   0.158 -25.372  1.00  1.210          H  
ATOM  11663  HG  LEU B 741     -24.271   1.298 -22.924  1.00  1.210          H  
ATOM  11664 1HD1 LEU B 741     -24.835  -0.810 -21.877  1.00  1.210          H  
ATOM  11665 2HD1 LEU B 741     -26.276   0.045 -22.374  1.00  1.210          H  
ATOM  11666 3HD1 LEU B 741     -25.706  -1.324 -23.314  1.00  1.210          H  
ATOM  11667 1HD2 LEU B 741     -22.798  -0.571 -23.129  1.00  1.210          H  
ATOM  11668 2HD2 LEU B 741     -23.604  -1.083 -24.610  1.00  1.210          H  
ATOM  11669 3HD2 LEU B 741     -22.692   0.431 -24.581  1.00  1.210          H  
ATOM  11670  N   GLN B 742     -26.794   3.198 -26.618  1.00  0.760          N  
ATOM  11671  CA  GLN B 742     -27.733   3.478 -27.704  1.00  0.800          C  
ATOM  11672  C   GLN B 742     -27.318   4.623 -28.651  1.00  0.830          C  
ATOM  11673  O   GLN B 742     -27.539   4.530 -29.859  1.00  0.880          O  
ATOM  11674  CB  GLN B 742     -29.121   3.800 -27.133  1.00  1.100          C  
ATOM  11675  CG  GLN B 742     -29.826   2.627 -26.457  1.00  1.100          C  
ATOM  11676  CD  GLN B 742     -31.185   3.017 -25.892  1.00  1.100          C  
ATOM  11677  OE1 GLN B 742     -31.407   4.178 -25.534  1.00  1.100          O  
ATOM  11678  NE2 GLN B 742     -32.104   2.055 -25.819  1.00  1.100          N  
ATOM  11679  H   GLN B 742     -26.927   3.622 -25.697  1.00  0.910          H  
ATOM  11680  HA  GLN B 742     -27.821   2.576 -28.305  1.00  0.960          H  
ATOM  11681 1HB  GLN B 742     -29.012   4.590 -26.387  1.00  1.320          H  
ATOM  11682 2HB  GLN B 742     -29.763   4.184 -27.924  1.00  1.320          H  
ATOM  11683 1HG  GLN B 742     -29.965   1.830 -27.183  1.00  1.320          H  
ATOM  11684 2HG  GLN B 742     -29.201   2.278 -25.634  1.00  1.320          H  
ATOM  11685 1HE2 GLN B 742     -33.019   2.259 -25.455  1.00  1.320          H  
ATOM  11686 2HE2 GLN B 742     -31.886   1.128 -26.121  1.00  1.320          H  
ATOM  11687  N   GLU B 743     -26.734   5.701 -28.111  1.00  0.800          N  
ATOM  11688  CA  GLU B 743     -26.388   6.894 -28.893  1.00  0.840          C  
ATOM  11689  C   GLU B 743     -24.907   7.095 -29.246  1.00  0.840          C  
ATOM  11690  O   GLU B 743     -24.605   7.927 -30.104  1.00  0.880          O  
ATOM  11691  CB  GLU B 743     -26.856   8.155 -28.155  1.00  1.160          C  
ATOM  11692  CG  GLU B 743     -28.368   8.273 -27.956  1.00  1.160          C  
ATOM  11693  CD  GLU B 743     -28.760   9.527 -27.194  1.00  1.160          C  
ATOM  11694  OE1 GLU B 743     -27.873  10.249 -26.786  1.00  1.160          O  
ATOM  11695  OE2 GLU B 743     -29.933   9.757 -27.017  1.00  1.160          O  
ATOM  11696  H   GLU B 743     -26.575   5.733 -27.104  1.00  0.960          H  
ATOM  11697  HA  GLU B 743     -26.935   6.833 -29.833  1.00  1.010          H  
ATOM  11698 1HB  GLU B 743     -26.385   8.189 -27.169  1.00  1.390          H  
ATOM  11699 2HB  GLU B 743     -26.520   9.036 -28.701  1.00  1.390          H  
ATOM  11700 1HG  GLU B 743     -28.855   8.278 -28.930  1.00  1.390          H  
ATOM  11701 2HG  GLU B 743     -28.717   7.397 -27.408  1.00  1.390          H  
ATOM  11702  N   ARG B 744     -23.981   6.388 -28.573  1.00  0.820          N  
ATOM  11703  CA  ARG B 744     -22.538   6.612 -28.709  1.00  0.860          C  
ATOM  11704  C   ARG B 744     -22.184   8.026 -28.268  1.00  0.890          C  
ATOM  11705  O   ARG B 744     -21.338   8.697 -28.873  1.00  0.980          O  
ATOM  11706  CB  ARG B 744     -22.041   6.396 -30.139  1.00  1.190          C  
ATOM  11707  CG  ARG B 744     -22.234   5.011 -30.709  1.00  1.190          C  
ATOM  11708  CD  ARG B 744     -21.584   4.903 -32.035  1.00  1.190          C  
ATOM  11709  NE  ARG B 744     -21.735   3.574 -32.619  1.00  1.190          N  
ATOM  11710  CZ  ARG B 744     -21.253   3.200 -33.825  1.00  1.190          C  
ATOM  11711  NH1 ARG B 744     -20.588   4.059 -34.574  1.00  1.190          N  
ATOM  11712  NH2 ARG B 744     -21.448   1.962 -34.253  1.00  1.190          N  
ATOM  11713  H   ARG B 744     -24.245   5.677 -27.888  1.00  0.980          H  
ATOM  11714  HA  ARG B 744     -22.020   5.907 -28.056  1.00  1.030          H  
ATOM  11715 1HB  ARG B 744     -22.499   7.096 -30.821  1.00  1.430          H  
ATOM  11716 2HB  ARG B 744     -20.983   6.596 -30.174  1.00  1.430          H  
ATOM  11717 1HG  ARG B 744     -21.789   4.277 -30.040  1.00  1.430          H  
ATOM  11718 2HG  ARG B 744     -23.298   4.808 -30.823  1.00  1.430          H  
ATOM  11719 1HD  ARG B 744     -22.032   5.631 -32.710  1.00  1.430          H  
ATOM  11720 2HD  ARG B 744     -20.516   5.113 -31.924  1.00  1.430          H  
ATOM  11721  HE  ARG B 744     -22.238   2.883 -32.079  1.00  1.430          H  
ATOM  11722 1HH1 ARG B 744     -20.437   5.005 -34.254  1.00  1.430          H  
ATOM  11723 2HH1 ARG B 744     -20.223   3.773 -35.473  1.00  1.430          H  
ATOM  11724 1HH2 ARG B 744     -21.956   1.302 -33.680  1.00  1.430          H  
ATOM  11725 2HH2 ARG B 744     -21.090   1.673 -35.152  1.00  1.430          H  
ATOM  11726  N   CYS B 745     -22.855   8.471 -27.203  1.00  0.870          N  
ATOM  11727  CA  CYS B 745     -22.647   9.775 -26.599  1.00  0.930          C  
ATOM  11728  C   CYS B 745     -23.083   9.800 -25.138  1.00  0.890          C  
ATOM  11729  O   CYS B 745     -23.842   8.952 -24.668  1.00  0.850          O  
ATOM  11730  CB  CYS B 745     -23.439  10.866 -27.338  1.00  1.280          C  
ATOM  11731  SG  CYS B 745     -22.852  11.271 -29.000  1.00  1.280          S  
ATOM  11732  H   CYS B 745     -23.523   7.840 -26.779  1.00  1.040          H  
ATOM  11733  HA  CYS B 745     -21.586  10.003 -26.653  1.00  1.120          H  
ATOM  11734 1HB  CYS B 745     -24.479  10.539 -27.426  1.00  1.530          H  
ATOM  11735 2HB  CYS B 745     -23.436  11.780 -26.748  1.00  1.530          H  
ATOM  11736  HG  CYS B 745     -22.409  10.022 -29.279  1.00  1.530          H  
ATOM  11737  N   PHE B 746     -22.615  10.814 -24.434  1.00  0.920          N  
ATOM  11738  CA  PHE B 746     -23.001  11.082 -23.056  1.00  0.890          C  
ATOM  11739  C   PHE B 746     -22.682  12.503 -22.628  1.00  0.930          C  
ATOM  11740  O   PHE B 746     -21.924  13.204 -23.286  1.00  1.020          O  
ATOM  11741  CB  PHE B 746     -22.398  10.032 -22.137  1.00  1.260          C  
ATOM  11742  CG  PHE B 746     -20.912   9.819 -22.258  1.00  1.260          C  
ATOM  11743  CD1 PHE B 746     -20.011  10.457 -21.453  1.00  1.260          C  
ATOM  11744  CD2 PHE B 746     -20.421   8.922 -23.195  1.00  1.260          C  
ATOM  11745  CE1 PHE B 746     -18.675  10.169 -21.577  1.00  1.260          C  
ATOM  11746  CE2 PHE B 746     -19.127   8.661 -23.309  1.00  1.260          C  
ATOM  11747  CZ  PHE B 746     -18.250   9.269 -22.508  1.00  1.260          C  
ATOM  11748  H   PHE B 746     -21.925  11.418 -24.889  1.00  1.100          H  
ATOM  11749  HA  PHE B 746     -24.085  10.967 -22.992  1.00  1.070          H  
ATOM  11750 1HB  PHE B 746     -22.604  10.312 -21.103  1.00  1.510          H  
ATOM  11751 2HB  PHE B 746     -22.899   9.092 -22.302  1.00  1.510          H  
ATOM  11752  HD1 PHE B 746     -20.354  11.178 -20.704  1.00  1.510          H  
ATOM  11753  HD2 PHE B 746     -21.106   8.412 -23.856  1.00  1.510          H  
ATOM  11754  HE1 PHE B 746     -17.945  10.664 -20.931  1.00  1.510          H  
ATOM  11755  HE2 PHE B 746     -18.787   7.950 -24.040  1.00  1.510          H  
ATOM  11756  HZ  PHE B 746     -17.203   9.038 -22.611  1.00  1.510          H  
ATOM  11757  N   GLU B 747     -23.269  12.942 -21.529  1.00  0.890          N  
ATOM  11758  CA  GLU B 747     -22.991  14.275 -21.005  1.00  0.930          C  
ATOM  11759  C   GLU B 747     -21.766  14.272 -20.109  1.00  0.920          C  
ATOM  11760  O   GLU B 747     -21.507  13.273 -19.436  1.00  0.910          O  
ATOM  11761  CB  GLU B 747     -24.209  14.761 -20.227  1.00  1.290          C  
ATOM  11762  CG  GLU B 747     -25.437  14.946 -21.092  1.00  1.290          C  
ATOM  11763  CD  GLU B 747     -26.673  15.307 -20.319  1.00  1.290          C  
ATOM  11764  OE1 GLU B 747     -26.620  15.316 -19.112  1.00  1.290          O  
ATOM  11765  OE2 GLU B 747     -27.683  15.554 -20.946  1.00  1.290          O  
ATOM  11766  H   GLU B 747     -23.909  12.341 -21.029  1.00  1.070          H  
ATOM  11767  HA  GLU B 747     -22.806  14.955 -21.838  1.00  1.120          H  
ATOM  11768 1HB  GLU B 747     -24.450  14.044 -19.442  1.00  1.540          H  
ATOM  11769 2HB  GLU B 747     -23.979  15.713 -19.745  1.00  1.540          H  
ATOM  11770 1HG  GLU B 747     -25.234  15.734 -21.818  1.00  1.540          H  
ATOM  11771 2HG  GLU B 747     -25.607  14.031 -21.644  1.00  1.540          H  
ATOM  11772  N   ARG B 748     -21.063  15.407 -20.052  1.00  0.970          N  
ATOM  11773  CA  ARG B 748     -19.942  15.569 -19.123  1.00  1.000          C  
ATOM  11774  C   ARG B 748     -20.527  16.044 -17.784  1.00  1.000          C  
ATOM  11775  O   ARG B 748     -21.379  16.941 -17.764  1.00  1.010          O  
ATOM  11776  CB  ARG B 748     -18.919  16.545 -19.697  1.00  1.390          C  
ATOM  11777  CG  ARG B 748     -17.661  16.694 -18.882  1.00  1.390          C  
ATOM  11778  CD  ARG B 748     -16.521  17.339 -19.640  1.00  1.390          C  
ATOM  11779  NE  ARG B 748     -15.837  16.397 -20.573  1.00  1.390          N  
ATOM  11780  CZ  ARG B 748     -15.028  16.758 -21.603  1.00  1.390          C  
ATOM  11781  NH1 ARG B 748     -14.830  18.040 -21.856  1.00  1.390          N  
ATOM  11782  NH2 ARG B 748     -14.420  15.836 -22.370  1.00  1.390          N  
ATOM  11783  H   ARG B 748     -21.315  16.186 -20.676  1.00  1.160          H  
ATOM  11784  HA  ARG B 748     -19.456  14.603 -18.968  1.00  1.200          H  
ATOM  11785 1HB  ARG B 748     -18.663  16.288 -20.714  1.00  1.670          H  
ATOM  11786 2HB  ARG B 748     -19.377  17.538 -19.741  1.00  1.670          H  
ATOM  11787 1HG  ARG B 748     -17.890  17.288 -18.012  1.00  1.670          H  
ATOM  11788 2HG  ARG B 748     -17.330  15.707 -18.571  1.00  1.670          H  
ATOM  11789 1HD  ARG B 748     -16.926  18.166 -20.220  1.00  1.670          H  
ATOM  11790 2HD  ARG B 748     -15.780  17.718 -18.931  1.00  1.670          H  
ATOM  11791  HE  ARG B 748     -15.936  15.403 -20.389  1.00  1.670          H  
ATOM  11792 1HH1 ARG B 748     -15.278  18.741 -21.283  1.00  1.670          H  
ATOM  11793 2HH1 ARG B 748     -14.228  18.317 -22.621  1.00  1.670          H  
ATOM  11794 1HH2 ARG B 748     -14.524  14.811 -22.215  1.00  1.670          H  
ATOM  11795 2HH2 ARG B 748     -13.825  16.128 -23.126  1.00  1.670          H  
ATOM  11796  N   VAL B 749     -20.105  15.453 -16.671  1.00  1.020          N  
ATOM  11797  CA  VAL B 749     -20.724  15.765 -15.394  1.00  1.040          C  
ATOM  11798  C   VAL B 749     -20.577  17.197 -14.941  1.00  1.070          C  
ATOM  11799  O   VAL B 749     -19.481  17.760 -14.864  1.00  1.090          O  
ATOM  11800  CB  VAL B 749     -20.142  14.834 -14.311  1.00  1.450          C  
ATOM  11801  CG1 VAL B 749     -20.642  15.193 -12.903  1.00  1.450          C  
ATOM  11802  CG2 VAL B 749     -20.516  13.432 -14.646  1.00  1.450          C  
ATOM  11803  H   VAL B 749     -19.368  14.748 -16.701  1.00  1.220          H  
ATOM  11804  HA  VAL B 749     -21.790  15.545 -15.487  1.00  1.250          H  
ATOM  11805  HB  VAL B 749     -19.095  14.918 -14.309  1.00  1.740          H  
ATOM  11806 1HG1 VAL B 749     -20.200  14.503 -12.186  1.00  1.740          H  
ATOM  11807 2HG1 VAL B 749     -20.357  16.205 -12.638  1.00  1.740          H  
ATOM  11808 3HG1 VAL B 749     -21.729  15.100 -12.868  1.00  1.740          H  
ATOM  11809 1HG2 VAL B 749     -20.101  12.770 -13.906  1.00  1.740          H  
ATOM  11810 2HG2 VAL B 749     -21.598  13.358 -14.648  1.00  1.740          H  
ATOM  11811 3HG2 VAL B 749     -20.143  13.155 -15.624  1.00  1.740          H  
ATOM  11812  N   GLY B 750     -21.741  17.794 -14.670  1.00  1.090          N  
ATOM  11813  CA  GLY B 750     -21.886  19.158 -14.174  1.00  1.160          C  
ATOM  11814  C   GLY B 750     -21.555  20.187 -15.236  1.00  1.270          C  
ATOM  11815  O   GLY B 750     -21.419  21.373 -14.934  1.00  1.440          O  
ATOM  11816  H   GLY B 750     -22.582  17.246 -14.801  1.00  1.310          H  
ATOM  11817 1HA  GLY B 750     -22.915  19.303 -13.849  1.00  1.390          H  
ATOM  11818 2HA  GLY B 750     -21.267  19.310 -13.299  1.00  1.390          H  
ATOM  11819  N   GLY B 751     -21.411  19.737 -16.474  1.00  1.230          N  
ATOM  11820  CA  GLY B 751     -20.992  20.611 -17.540  1.00  1.400          C  
ATOM  11821  C   GLY B 751     -22.054  21.033 -18.519  1.00  1.330          C  
ATOM  11822  O   GLY B 751     -23.259  20.910 -18.275  1.00  1.310          O  
ATOM  11823  H   GLY B 751     -21.540  18.745 -16.687  1.00  1.480          H  
ATOM  11824 1HA  GLY B 751     -20.509  21.493 -17.122  1.00  1.680          H  
ATOM  11825 2HA  GLY B 751     -20.233  20.070 -18.095  1.00  1.680          H  
ATOM  11826  N   ASN B 752     -21.571  21.563 -19.640  1.00  1.460          N  
ATOM  11827  CA  ASN B 752     -22.413  22.013 -20.725  1.00  1.530          C  
ATOM  11828  C   ASN B 752     -22.107  21.237 -22.002  1.00  1.370          C  
ATOM  11829  O   ASN B 752     -22.943  21.188 -22.909  1.00  1.420          O  
ATOM  11830  CB  ASN B 752     -22.262  23.504 -20.933  1.00  2.110          C  
ATOM  11831  CG  ASN B 752     -22.781  24.289 -19.757  1.00  2.110          C  
ATOM  11832  OD1 ASN B 752     -23.996  24.362 -19.545  1.00  2.110          O  
ATOM  11833  ND2 ASN B 752     -21.899  24.875 -18.989  1.00  2.110          N  
ATOM  11834  H   ASN B 752     -20.550  21.614 -19.724  1.00  1.750          H  
ATOM  11835  HA  ASN B 752     -23.452  21.807 -20.467  1.00  1.840          H  
ATOM  11836 1HB  ASN B 752     -21.209  23.745 -21.089  1.00  2.540          H  
ATOM  11837 2HB  ASN B 752     -22.806  23.803 -21.827  1.00  2.540          H  
ATOM  11838 1HD2 ASN B 752     -22.204  25.401 -18.195  1.00  2.540          H  
ATOM  11839 2HD2 ASN B 752     -20.924  24.799 -19.181  1.00  2.540          H  
ATOM  11840  N   SER B 753     -20.904  20.645 -22.086  1.00  1.360          N  
ATOM  11841  CA  SER B 753     -20.526  19.919 -23.291  1.00  1.330          C  
ATOM  11842  C   SER B 753     -21.091  18.496 -23.341  1.00  1.190          C  
ATOM  11843  O   SER B 753     -21.515  17.924 -22.318  1.00  1.170          O  
ATOM  11844  CB  SER B 753     -19.015  19.872 -23.436  1.00  1.870          C  
ATOM  11845  OG  SER B 753     -18.420  19.116 -22.426  1.00  1.870          O  
ATOM  11846  H   SER B 753     -20.217  20.724 -21.327  1.00  1.630          H  
ATOM  11847  HA  SER B 753     -20.921  20.465 -24.148  1.00  1.600          H  
ATOM  11848 1HB  SER B 753     -18.759  19.450 -24.406  1.00  2.250          H  
ATOM  11849 2HB  SER B 753     -18.619  20.884 -23.406  1.00  2.250          H  
ATOM  11850  HG  SER B 753     -17.495  19.047 -22.670  1.00  2.250          H  
ATOM  11851  N   THR B 754     -21.045  17.925 -24.552  1.00  1.310          N  
ATOM  11852  CA  THR B 754     -21.465  16.558 -24.851  1.00  1.230          C  
ATOM  11853  C   THR B 754     -20.261  15.795 -25.362  1.00  1.210          C  
ATOM  11854  O   THR B 754     -19.466  16.309 -26.154  1.00  1.250          O  
ATOM  11855  CB  THR B 754     -22.616  16.492 -25.890  1.00  1.750          C  
ATOM  11856  OG1 THR B 754     -23.757  17.196 -25.383  1.00  1.750          O  
ATOM  11857  CG2 THR B 754     -23.030  15.005 -26.151  1.00  1.750          C  
ATOM  11858  H   THR B 754     -20.682  18.475 -25.316  1.00  1.570          H  
ATOM  11859  HA  THR B 754     -21.801  16.076 -23.932  1.00  1.480          H  
ATOM  11860  HB  THR B 754     -22.297  16.950 -26.825  1.00  2.100          H  
ATOM  11861  HG1 THR B 754     -23.558  18.135 -25.343  1.00  2.100          H  
ATOM  11862 1HG2 THR B 754     -23.846  14.980 -26.869  1.00  2.100          H  
ATOM  11863 2HG2 THR B 754     -22.196  14.434 -26.554  1.00  2.100          H  
ATOM  11864 3HG2 THR B 754     -23.358  14.549 -25.217  1.00  2.100          H  
ATOM  11865  N   ILE B 755     -20.120  14.582 -24.879  1.00  1.170          N  
ATOM  11866  CA  ILE B 755     -19.027  13.709 -25.205  1.00  1.170          C  
ATOM  11867  C   ILE B 755     -19.416  12.627 -26.193  1.00  1.140          C  
ATOM  11868  O   ILE B 755     -20.381  11.893 -25.986  1.00  1.100          O  
ATOM  11869  CB  ILE B 755     -18.551  13.031 -23.928  1.00  1.640          C  
ATOM  11870  CG1 ILE B 755     -18.092  14.090 -22.908  1.00  1.640          C  
ATOM  11871  CG2 ILE B 755     -17.427  12.076 -24.265  1.00  1.640          C  
ATOM  11872  CD1 ILE B 755     -17.937  13.546 -21.505  1.00  1.640          C  
ATOM  11873  H   ILE B 755     -20.831  14.231 -24.242  1.00  1.400          H  
ATOM  11874  HA  ILE B 755     -18.221  14.302 -25.636  1.00  1.400          H  
ATOM  11875  HB  ILE B 755     -19.371  12.479 -23.476  1.00  1.970          H  
ATOM  11876 1HG1 ILE B 755     -17.135  14.492 -23.227  1.00  1.970          H  
ATOM  11877 2HG1 ILE B 755     -18.815  14.902 -22.867  1.00  1.970          H  
ATOM  11878 1HG2 ILE B 755     -17.103  11.616 -23.382  1.00  1.970          H  
ATOM  11879 2HG2 ILE B 755     -17.753  11.305 -24.953  1.00  1.970          H  
ATOM  11880 3HG2 ILE B 755     -16.594  12.621 -24.706  1.00  1.970          H  
ATOM  11881 1HD1 ILE B 755     -17.612  14.304 -20.847  1.00  1.970          H  
ATOM  11882 2HD1 ILE B 755     -18.895  13.162 -21.154  1.00  1.970          H  
ATOM  11883 3HD1 ILE B 755     -17.213  12.759 -21.476  1.00  1.970          H  
ATOM  11884  N   LYS B 756     -18.672  12.538 -27.282  1.00  1.180          N  
ATOM  11885  CA  LYS B 756     -18.884  11.502 -28.284  1.00  1.170          C  
ATOM  11886  C   LYS B 756     -17.930  10.361 -27.943  1.00  1.160          C  
ATOM  11887  O   LYS B 756     -16.819  10.628 -27.480  1.00  1.420          O  
ATOM  11888  CB  LYS B 756     -18.639  12.079 -29.673  1.00  1.640          C  
ATOM  11889  CG  LYS B 756     -18.902  11.152 -30.847  1.00  1.640          C  
ATOM  11890  CD  LYS B 756     -18.726  11.935 -32.142  1.00  1.640          C  
ATOM  11891  CE  LYS B 756     -18.889  11.092 -33.384  1.00  1.640          C  
ATOM  11892  NZ  LYS B 756     -18.716  11.929 -34.593  1.00  1.640          N  
ATOM  11893  H   LYS B 756     -17.916  13.201 -27.403  1.00  1.420          H  
ATOM  11894  HA  LYS B 756     -19.904  11.127 -28.220  1.00  1.400          H  
ATOM  11895 1HB  LYS B 756     -19.267  12.961 -29.803  1.00  1.970          H  
ATOM  11896 2HB  LYS B 756     -17.602  12.406 -29.743  1.00  1.970          H  
ATOM  11897 1HG  LYS B 756     -18.197  10.316 -30.829  1.00  1.970          H  
ATOM  11898 2HG  LYS B 756     -19.919  10.755 -30.781  1.00  1.970          H  
ATOM  11899 1HD  LYS B 756     -19.457  12.745 -32.175  1.00  1.970          H  
ATOM  11900 2HD  LYS B 756     -17.728  12.376 -32.162  1.00  1.970          H  
ATOM  11901 1HE  LYS B 756     -18.135  10.307 -33.387  1.00  1.970          H  
ATOM  11902 2HE  LYS B 756     -19.880  10.635 -33.403  1.00  1.970          H  
ATOM  11903 1HZ  LYS B 756     -18.805  11.380 -35.431  1.00  1.970          H  
ATOM  11904 2HZ  LYS B 756     -19.429  12.654 -34.588  1.00  1.970          H  
ATOM  11905 3HZ  LYS B 756     -17.784  12.347 -34.550  1.00  1.970          H  
ATOM  11906  N   ALA B 757     -18.327   9.106 -28.167  1.00  1.000          N  
ATOM  11907  CA  ALA B 757     -17.399   8.008 -27.883  1.00  1.080          C  
ATOM  11908  C   ALA B 757     -17.675   6.783 -28.736  1.00  1.020          C  
ATOM  11909  O   ALA B 757     -18.791   6.549 -29.176  1.00  1.250          O  
ATOM  11910  CB  ALA B 757     -17.476   7.624 -26.416  1.00  1.480          C  
ATOM  11911  H   ALA B 757     -19.267   8.918 -28.536  1.00  1.200          H  
ATOM  11912  HA  ALA B 757     -16.390   8.353 -28.111  1.00  1.300          H  
ATOM  11913 1HB  ALA B 757     -16.756   6.827 -26.199  1.00  1.780          H  
ATOM  11914 2HB  ALA B 757     -17.241   8.496 -25.802  1.00  1.780          H  
ATOM  11915 3HB  ALA B 757     -18.480   7.276 -26.198  1.00  1.780          H  
ATOM  11916  N   ASN B 758     -16.652   5.967 -28.911  1.00  1.000          N  
ATOM  11917  CA  ASN B 758     -16.750   4.730 -29.670  1.00  1.050          C  
ATOM  11918  C   ASN B 758     -16.109   3.594 -28.887  1.00  0.990          C  
ATOM  11919  O   ASN B 758     -14.971   3.198 -29.154  1.00  1.060          O  
ATOM  11920  CB  ASN B 758     -16.072   4.900 -31.019  1.00  1.450          C  
ATOM  11921  CG  ASN B 758     -16.712   5.970 -31.859  1.00  1.450          C  
ATOM  11922  OD1 ASN B 758     -17.751   5.734 -32.491  1.00  1.450          O  
ATOM  11923  ND2 ASN B 758     -16.116   7.147 -31.879  1.00  1.450          N  
ATOM  11924  H   ASN B 758     -15.763   6.227 -28.507  1.00  1.200          H  
ATOM  11925  HA  ASN B 758     -17.802   4.482 -29.818  1.00  1.260          H  
ATOM  11926 1HB  ASN B 758     -15.020   5.145 -30.890  1.00  1.740          H  
ATOM  11927 2HB  ASN B 758     -16.117   3.960 -31.563  1.00  1.740          H  
ATOM  11928 1HD2 ASN B 758     -16.503   7.894 -32.417  1.00  1.740          H  
ATOM  11929 2HD2 ASN B 758     -15.265   7.317 -31.331  1.00  1.740          H  
ATOM  11930  N   VAL B 759     -16.847   3.119 -27.893  1.00  0.910          N  
ATOM  11931  CA  VAL B 759     -16.397   2.100 -26.944  1.00  0.860          C  
ATOM  11932  C   VAL B 759     -17.324   0.884 -26.900  1.00  0.810          C  
ATOM  11933  O   VAL B 759     -18.538   1.035 -26.770  1.00  0.800          O  
ATOM  11934  CB  VAL B 759     -16.252   2.764 -25.543  1.00  1.220          C  
ATOM  11935  CG1 VAL B 759     -17.506   3.564 -25.161  1.00  1.220          C  
ATOM  11936  CG2 VAL B 759     -16.039   1.696 -24.480  1.00  1.220          C  
ATOM  11937  H   VAL B 759     -17.779   3.493 -27.794  1.00  1.090          H  
ATOM  11938  HA  VAL B 759     -15.407   1.758 -27.247  1.00  1.030          H  
ATOM  11939  HB  VAL B 759     -15.401   3.448 -25.568  1.00  1.470          H  
ATOM  11940 1HG1 VAL B 759     -17.338   4.021 -24.195  1.00  1.470          H  
ATOM  11941 2HG1 VAL B 759     -17.682   4.349 -25.891  1.00  1.470          H  
ATOM  11942 3HG1 VAL B 759     -18.377   2.912 -25.113  1.00  1.470          H  
ATOM  11943 1HG2 VAL B 759     -15.935   2.181 -23.527  1.00  1.470          H  
ATOM  11944 2HG2 VAL B 759     -16.891   1.024 -24.433  1.00  1.470          H  
ATOM  11945 3HG2 VAL B 759     -15.142   1.123 -24.714  1.00  1.470          H  
ATOM  11946  N   ARG B 760     -16.739  -0.318 -27.001  1.00  0.810          N  
ATOM  11947  CA  ARG B 760     -17.514  -1.558 -26.917  1.00  0.780          C  
ATOM  11948  C   ARG B 760     -17.728  -1.856 -25.449  1.00  0.730          C  
ATOM  11949  O   ARG B 760     -16.844  -1.564 -24.638  1.00  0.730          O  
ATOM  11950  CB  ARG B 760     -16.782  -2.717 -27.573  1.00  1.100          C  
ATOM  11951  CG  ARG B 760     -17.562  -4.054 -27.636  1.00  1.100          C  
ATOM  11952  CD  ARG B 760     -16.779  -5.064 -28.346  1.00  1.100          C  
ATOM  11953  NE  ARG B 760     -17.481  -6.326 -28.504  1.00  1.100          N  
ATOM  11954  CZ  ARG B 760     -16.948  -7.421 -29.057  1.00  1.100          C  
ATOM  11955  NH1 ARG B 760     -15.700  -7.414 -29.467  1.00  1.100          N  
ATOM  11956  NH2 ARG B 760     -17.702  -8.474 -29.184  1.00  1.100          N  
ATOM  11957  H   ARG B 760     -15.719  -0.370 -27.113  1.00  0.970          H  
ATOM  11958  HA  ARG B 760     -18.481  -1.419 -27.402  1.00  0.940          H  
ATOM  11959 1HB  ARG B 760     -16.526  -2.443 -28.595  1.00  1.320          H  
ATOM  11960 2HB  ARG B 760     -15.843  -2.901 -27.045  1.00  1.320          H  
ATOM  11961 1HG  ARG B 760     -17.751  -4.435 -26.632  1.00  1.320          H  
ATOM  11962 2HG  ARG B 760     -18.512  -3.917 -28.163  1.00  1.320          H  
ATOM  11963 1HD  ARG B 760     -16.537  -4.688 -29.341  1.00  1.320          H  
ATOM  11964 2HD  ARG B 760     -15.860  -5.248 -27.786  1.00  1.320          H  
ATOM  11965  HE  ARG B 760     -18.473  -6.402 -28.222  1.00  1.320          H  
ATOM  11966 1HH1 ARG B 760     -15.149  -6.589 -29.359  1.00  1.320          H  
ATOM  11967 2HH1 ARG B 760     -15.303  -8.225 -29.917  1.00  1.320          H  
ATOM  11968 1HH2 ARG B 760     -18.674  -8.394 -28.855  1.00  1.320          H  
ATOM  11969 2HH2 ARG B 760     -17.331  -9.336 -29.629  1.00  1.320          H  
ATOM  11970  N   VAL B 761     -18.872  -2.437 -25.073  1.00  0.700          N  
ATOM  11971  CA  VAL B 761     -19.041  -2.708 -23.656  1.00  0.670          C  
ATOM  11972  C   VAL B 761     -19.312  -4.172 -23.331  1.00  0.630          C  
ATOM  11973  O   VAL B 761     -20.174  -4.835 -23.916  1.00  0.630          O  
ATOM  11974  CB  VAL B 761     -20.139  -1.801 -23.061  1.00  0.950          C  
ATOM  11975  CG1 VAL B 761     -20.349  -2.101 -21.577  1.00  0.950          C  
ATOM  11976  CG2 VAL B 761     -19.731  -0.304 -23.222  1.00  0.950          C  
ATOM  11977  H   VAL B 761     -19.616  -2.686 -25.737  1.00  0.840          H  
ATOM  11978  HA  VAL B 761     -18.119  -2.445 -23.145  1.00  0.800          H  
ATOM  11979  HB  VAL B 761     -21.069  -1.996 -23.580  1.00  1.140          H  
ATOM  11980 1HG1 VAL B 761     -21.122  -1.450 -21.206  1.00  1.140          H  
ATOM  11981 2HG1 VAL B 761     -20.651  -3.132 -21.423  1.00  1.140          H  
ATOM  11982 3HG1 VAL B 761     -19.419  -1.917 -21.033  1.00  1.140          H  
ATOM  11983 1HG2 VAL B 761     -20.505   0.333 -22.809  1.00  1.140          H  
ATOM  11984 2HG2 VAL B 761     -18.796  -0.130 -22.694  1.00  1.140          H  
ATOM  11985 3HG2 VAL B 761     -19.596  -0.066 -24.276  1.00  1.140          H  
ATOM  11986  N   ILE B 762     -18.557  -4.642 -22.369  1.00  0.610          N  
ATOM  11987  CA  ILE B 762     -18.681  -5.968 -21.823  1.00  0.590          C  
ATOM  11988  C   ILE B 762     -19.134  -5.768 -20.399  1.00  0.550          C  
ATOM  11989  O   ILE B 762     -18.703  -4.825 -19.750  1.00  0.570          O  
ATOM  11990  CB  ILE B 762     -17.377  -6.792 -21.876  1.00  0.830          C  
ATOM  11991  CG1 ILE B 762     -16.941  -6.991 -23.332  1.00  0.830          C  
ATOM  11992  CG2 ILE B 762     -17.596  -8.115 -21.201  1.00  0.830          C  
ATOM  11993  CD1 ILE B 762     -15.592  -7.661 -23.489  1.00  0.830          C  
ATOM  11994  H   ILE B 762     -17.857  -4.006 -21.970  1.00  0.730          H  
ATOM  11995  HA  ILE B 762     -19.456  -6.517 -22.353  1.00  0.710          H  
ATOM  11996  HB  ILE B 762     -16.578  -6.250 -21.372  1.00  1.000          H  
ATOM  11997 1HG1 ILE B 762     -17.686  -7.569 -23.864  1.00  1.000          H  
ATOM  11998 2HG1 ILE B 762     -16.889  -6.009 -23.793  1.00  1.000          H  
ATOM  11999 1HG2 ILE B 762     -16.715  -8.698 -21.230  1.00  1.000          H  
ATOM  12000 2HG2 ILE B 762     -17.876  -7.995 -20.169  1.00  1.000          H  
ATOM  12001 3HG2 ILE B 762     -18.382  -8.635 -21.711  1.00  1.000          H  
ATOM  12002 1HD1 ILE B 762     -15.354  -7.724 -24.548  1.00  1.000          H  
ATOM  12003 2HD1 ILE B 762     -14.823  -7.089 -22.976  1.00  1.000          H  
ATOM  12004 3HD1 ILE B 762     -15.611  -8.649 -23.083  1.00  1.000          H  
ATOM  12005  N   ALA B 763     -20.052  -6.572 -19.940  1.00  0.530          N  
ATOM  12006  CA  ALA B 763     -20.523  -6.463 -18.585  1.00  0.510          C  
ATOM  12007  C   ALA B 763     -20.600  -7.833 -17.988  1.00  0.480          C  
ATOM  12008  O   ALA B 763     -20.762  -8.816 -18.703  1.00  0.480          O  
ATOM  12009  CB  ALA B 763     -21.886  -5.812 -18.544  1.00  0.720          C  
ATOM  12010  H   ALA B 763     -20.410  -7.314 -20.542  1.00  0.640          H  
ATOM  12011  HA  ALA B 763     -19.807  -5.882 -18.010  1.00  0.610          H  
ATOM  12012 1HB  ALA B 763     -22.219  -5.742 -17.514  1.00  0.870          H  
ATOM  12013 2HB  ALA B 763     -21.824  -4.820 -18.975  1.00  0.870          H  
ATOM  12014 3HB  ALA B 763     -22.586  -6.416 -19.116  1.00  0.870          H  
ATOM  12015  N   ALA B 764     -20.510  -7.913 -16.686  1.00  0.470          N  
ATOM  12016  CA  ALA B 764     -20.664  -9.197 -16.057  1.00  0.470          C  
ATOM  12017  C   ALA B 764     -21.440  -9.072 -14.771  1.00  0.490          C  
ATOM  12018  O   ALA B 764     -21.406  -8.040 -14.078  1.00  0.520          O  
ATOM  12019  CB  ALA B 764     -19.321  -9.836 -15.809  1.00  0.660          C  
ATOM  12020  H   ALA B 764     -20.312  -7.069 -16.146  1.00  0.560          H  
ATOM  12021  HA  ALA B 764     -21.238  -9.816 -16.730  1.00  0.560          H  
ATOM  12022 1HB  ALA B 764     -19.487 -10.805 -15.389  1.00  0.790          H  
ATOM  12023 2HB  ALA B 764     -18.790  -9.942 -16.737  1.00  0.790          H  
ATOM  12024 3HB  ALA B 764     -18.757  -9.220 -15.128  1.00  0.790          H  
ATOM  12025  N   THR B 765     -22.120 -10.150 -14.414  1.00  0.510          N  
ATOM  12026  CA  THR B 765     -22.937 -10.133 -13.215  1.00  0.610          C  
ATOM  12027  C   THR B 765     -22.951 -11.416 -12.411  1.00  0.570          C  
ATOM  12028  O   THR B 765     -22.760 -12.518 -12.944  1.00  0.630          O  
ATOM  12029  CB  THR B 765     -24.390  -9.815 -13.575  1.00  0.810          C  
ATOM  12030  OG1 THR B 765     -25.123  -9.624 -12.372  1.00  0.810          O  
ATOM  12031  CG2 THR B 765     -24.997 -10.971 -14.373  1.00  0.810          C  
ATOM  12032  H   THR B 765     -22.065 -10.972 -15.023  1.00  0.610          H  
ATOM  12033  HA  THR B 765     -22.561  -9.350 -12.559  1.00  0.730          H  
ATOM  12034  HB  THR B 765     -24.431  -8.924 -14.166  1.00  0.980          H  
ATOM  12035  HG1 THR B 765     -26.016  -9.324 -12.605  1.00  0.980          H  
ATOM  12036 1HG2 THR B 765     -26.016 -10.745 -14.628  1.00  0.980          H  
ATOM  12037 2HG2 THR B 765     -24.424 -11.112 -15.280  1.00  0.980          H  
ATOM  12038 3HG2 THR B 765     -24.988 -11.887 -13.796  1.00  0.980          H  
ATOM  12039  N   HIS B 766     -23.239 -11.239 -11.123  1.00  0.660          N  
ATOM  12040  CA  HIS B 766     -23.429 -12.282 -10.137  1.00  0.630          C  
ATOM  12041  C   HIS B 766     -24.878 -12.276  -9.660  1.00  0.660          C  
ATOM  12042  O   HIS B 766     -25.267 -13.034  -8.764  1.00  0.740          O  
ATOM  12043  CB  HIS B 766     -22.547 -11.948  -8.961  1.00  0.890          C  
ATOM  12044  CG  HIS B 766     -22.987 -10.636  -8.400  1.00  0.890          C  
ATOM  12045  ND1 HIS B 766     -23.048  -9.472  -9.170  1.00  0.890          N  
ATOM  12046  CD2 HIS B 766     -23.390 -10.292  -7.159  1.00  0.890          C  
ATOM  12047  CE1 HIS B 766     -23.474  -8.468  -8.391  1.00  0.890          C  
ATOM  12048  NE2 HIS B 766     -23.684  -8.951  -7.177  1.00  0.890          N  
ATOM  12049  H   HIS B 766     -23.331 -10.284 -10.765  1.00  0.790          H  
ATOM  12050  HA  HIS B 766     -23.188 -13.254 -10.546  1.00  0.760          H  
ATOM  12051 1HB  HIS B 766     -22.629 -12.718  -8.193  1.00  1.070          H  
ATOM  12052 2HB  HIS B 766     -21.506 -11.880  -9.272  1.00  1.070          H  
ATOM  12053  HD2 HIS B 766     -23.467 -10.957  -6.300  1.00  1.070          H  
ATOM  12054  HE1 HIS B 766     -23.626  -7.427  -8.691  1.00  1.070          H  
ATOM  12055  HE2 HIS B 766     -24.009  -8.435  -6.360  1.00  1.070          H  
ATOM  12056  N   ARG B 767     -25.663 -11.372 -10.236  1.00  0.690          N  
ATOM  12057  CA  ARG B 767     -27.035 -11.148  -9.832  1.00  0.730          C  
ATOM  12058  C   ARG B 767     -28.016 -11.570 -10.922  1.00  0.730          C  
ATOM  12059  O   ARG B 767     -27.745 -11.454 -12.125  1.00  0.700          O  
ATOM  12060  CB  ARG B 767     -27.218  -9.676  -9.454  1.00  1.010          C  
ATOM  12061  CG  ARG B 767     -28.562  -9.324  -8.838  1.00  1.010          C  
ATOM  12062  CD  ARG B 767     -28.656  -7.894  -8.343  1.00  1.010          C  
ATOM  12063  NE  ARG B 767     -27.698  -7.562  -7.267  1.00  1.010          N  
ATOM  12064  CZ  ARG B 767     -27.810  -7.912  -5.970  1.00  1.010          C  
ATOM  12065  NH1 ARG B 767     -28.795  -8.681  -5.534  1.00  1.010          N  
ATOM  12066  NH2 ARG B 767     -26.898  -7.456  -5.141  1.00  1.010          N  
ATOM  12067  H   ARG B 767     -25.274 -10.812 -10.987  1.00  0.830          H  
ATOM  12068  HA  ARG B 767     -27.234 -11.747  -8.944  1.00  0.880          H  
ATOM  12069 1HB  ARG B 767     -26.440  -9.390  -8.748  1.00  1.210          H  
ATOM  12070 2HB  ARG B 767     -27.092  -9.064 -10.342  1.00  1.210          H  
ATOM  12071 1HG  ARG B 767     -29.339  -9.434  -9.594  1.00  1.210          H  
ATOM  12072 2HG  ARG B 767     -28.767 -10.000  -8.014  1.00  1.210          H  
ATOM  12073 1HD  ARG B 767     -28.476  -7.213  -9.174  1.00  1.210          H  
ATOM  12074 2HD  ARG B 767     -29.649  -7.721  -7.959  1.00  1.210          H  
ATOM  12075  HE  ARG B 767     -26.906  -6.923  -7.474  1.00  1.210          H  
ATOM  12076 1HH1 ARG B 767     -29.489  -9.030  -6.172  1.00  1.210          H  
ATOM  12077 2HH1 ARG B 767     -28.850  -8.922  -4.555  1.00  1.210          H  
ATOM  12078 1HH2 ARG B 767     -26.162  -6.831  -5.525  1.00  1.210          H  
ATOM  12079 2HH2 ARG B 767     -26.928  -7.677  -4.162  1.00  1.210          H  
ATOM  12080  N   ASN B 768     -29.191 -12.032 -10.513  1.00  0.790          N  
ATOM  12081  CA  ASN B 768     -30.191 -12.404 -11.491  1.00  0.820          C  
ATOM  12082  C   ASN B 768     -30.816 -11.139 -12.037  1.00  0.780          C  
ATOM  12083  O   ASN B 768     -31.800 -10.630 -11.498  1.00  0.800          O  
ATOM  12084  CB  ASN B 768     -31.235 -13.315 -10.864  1.00  1.140          C  
ATOM  12085  CG  ASN B 768     -32.233 -13.855 -11.856  1.00  1.140          C  
ATOM  12086  OD1 ASN B 768     -32.489 -13.236 -12.899  1.00  1.140          O  
ATOM  12087  ND2 ASN B 768     -32.800 -14.997 -11.554  1.00  1.140          N  
ATOM  12088  H   ASN B 768     -29.382 -12.133  -9.526  1.00  0.950          H  
ATOM  12089  HA  ASN B 768     -29.709 -12.926 -12.319  1.00  0.980          H  
ATOM  12090 1HB  ASN B 768     -30.737 -14.153 -10.376  1.00  1.360          H  
ATOM  12091 2HB  ASN B 768     -31.776 -12.766 -10.090  1.00  1.360          H  
ATOM  12092 1HD2 ASN B 768     -33.474 -15.405 -12.171  1.00  1.360          H  
ATOM  12093 2HD2 ASN B 768     -32.567 -15.458 -10.698  1.00  1.360          H  
ATOM  12094  N   LEU B 769     -30.225 -10.631 -13.108  1.00  0.730          N  
ATOM  12095  CA  LEU B 769     -30.654  -9.359 -13.655  1.00  0.690          C  
ATOM  12096  C   LEU B 769     -32.086  -9.464 -14.143  1.00  0.740          C  
ATOM  12097  O   LEU B 769     -32.862  -8.521 -13.994  1.00  0.740          O  
ATOM  12098  CB  LEU B 769     -29.753  -8.946 -14.811  1.00  0.980          C  
ATOM  12099  CG  LEU B 769     -28.268  -8.676 -14.472  1.00  0.980          C  
ATOM  12100  CD1 LEU B 769     -27.525  -8.358 -15.757  1.00  0.980          C  
ATOM  12101  CD2 LEU B 769     -28.111  -7.586 -13.491  1.00  0.980          C  
ATOM  12102  H   LEU B 769     -29.397 -11.115 -13.457  1.00  0.880          H  
ATOM  12103  HA  LEU B 769     -30.628  -8.612 -12.870  1.00  0.830          H  
ATOM  12104 1HB  LEU B 769     -29.775  -9.740 -15.532  1.00  1.180          H  
ATOM  12105 2HB  LEU B 769     -30.168  -8.046 -15.266  1.00  1.180          H  
ATOM  12106  HG  LEU B 769     -27.842  -9.577 -14.051  1.00  1.180          H  
ATOM  12107 1HD1 LEU B 769     -26.473  -8.207 -15.543  1.00  1.180          H  
ATOM  12108 2HD1 LEU B 769     -27.632  -9.183 -16.446  1.00  1.180          H  
ATOM  12109 3HD1 LEU B 769     -27.931  -7.455 -16.203  1.00  1.180          H  
ATOM  12110 1HD2 LEU B 769     -27.056  -7.455 -13.311  1.00  1.180          H  
ATOM  12111 2HD2 LEU B 769     -28.526  -6.685 -13.899  1.00  1.180          H  
ATOM  12112 3HD2 LEU B 769     -28.607  -7.825 -12.557  1.00  1.180          H  
ATOM  12113  N   GLU B 770     -32.459 -10.613 -14.707  1.00  0.780          N  
ATOM  12114  CA  GLU B 770     -33.822 -10.753 -15.195  1.00  0.840          C  
ATOM  12115  C   GLU B 770     -34.825 -10.574 -14.048  1.00  0.880          C  
ATOM  12116  O   GLU B 770     -35.827  -9.869 -14.206  1.00  0.890          O  
ATOM  12117  CB  GLU B 770     -34.013 -12.086 -15.904  1.00  1.150          C  
ATOM  12118  CG  GLU B 770     -35.389 -12.279 -16.510  1.00  1.150          C  
ATOM  12119  CD  GLU B 770     -35.479 -13.547 -17.282  1.00  1.150          C  
ATOM  12120  OE1 GLU B 770     -34.472 -14.195 -17.419  1.00  1.150          O  
ATOM  12121  OE2 GLU B 770     -36.546 -13.872 -17.741  1.00  1.150          O  
ATOM  12122  H   GLU B 770     -31.797 -11.371 -14.816  1.00  0.940          H  
ATOM  12123  HA  GLU B 770     -33.999  -9.969 -15.919  1.00  1.010          H  
ATOM  12124 1HB  GLU B 770     -33.275 -12.174 -16.703  1.00  1.380          H  
ATOM  12125 2HB  GLU B 770     -33.839 -12.900 -15.204  1.00  1.380          H  
ATOM  12126 1HG  GLU B 770     -36.136 -12.298 -15.716  1.00  1.380          H  
ATOM  12127 2HG  GLU B 770     -35.610 -11.436 -17.164  1.00  1.380          H  
ATOM  12128  N   GLU B 771     -34.550 -11.187 -12.885  1.00  0.910          N  
ATOM  12129  CA  GLU B 771     -35.424 -11.014 -11.719  1.00  0.960          C  
ATOM  12130  C   GLU B 771     -35.492  -9.537 -11.337  1.00  0.920          C  
ATOM  12131  O   GLU B 771     -36.562  -9.029 -10.976  1.00  0.960          O  
ATOM  12132  CB  GLU B 771     -34.958 -11.829 -10.510  1.00  1.320          C  
ATOM  12133  CG  GLU B 771     -35.900 -11.721  -9.296  1.00  1.320          C  
ATOM  12134  CD  GLU B 771     -35.491 -12.570  -8.123  1.00  1.320          C  
ATOM  12135  OE1 GLU B 771     -34.513 -13.266  -8.217  1.00  1.320          O  
ATOM  12136  OE2 GLU B 771     -36.166 -12.518  -7.124  1.00  1.320          O  
ATOM  12137  H   GLU B 771     -33.739 -11.806 -12.837  1.00  1.090          H  
ATOM  12138  HA  GLU B 771     -36.429 -11.342 -11.988  1.00  1.150          H  
ATOM  12139 1HB  GLU B 771     -34.877 -12.876 -10.787  1.00  1.590          H  
ATOM  12140 2HB  GLU B 771     -33.969 -11.488 -10.203  1.00  1.590          H  
ATOM  12141 1HG  GLU B 771     -35.943 -10.686  -8.967  1.00  1.590          H  
ATOM  12142 2HG  GLU B 771     -36.902 -12.007  -9.613  1.00  1.590          H  
ATOM  12143  N   MET B 772     -34.342  -8.857 -11.419  1.00  0.860          N  
ATOM  12144  CA  MET B 772     -34.257  -7.440 -11.097  1.00  0.820          C  
ATOM  12145  C   MET B 772     -35.070  -6.606 -12.085  1.00  0.810          C  
ATOM  12146  O   MET B 772     -35.525  -5.507 -11.747  1.00  0.810          O  
ATOM  12147  CB  MET B 772     -32.814  -6.971 -11.050  1.00  1.160          C  
ATOM  12148  CG  MET B 772     -31.959  -7.585  -9.961  1.00  1.160          C  
ATOM  12149  SD  MET B 772     -32.570  -7.316  -8.283  1.00  1.160          S  
ATOM  12150  CE  MET B 772     -33.375  -8.892  -7.930  1.00  1.160          C  
ATOM  12151  H   MET B 772     -33.495  -9.382 -11.668  1.00  1.030          H  
ATOM  12152  HA  MET B 772     -34.700  -7.284 -10.117  1.00  0.980          H  
ATOM  12153 1HB  MET B 772     -32.342  -7.181 -11.994  1.00  1.400          H  
ATOM  12154 2HB  MET B 772     -32.791  -5.908 -10.917  1.00  1.400          H  
ATOM  12155 1HG  MET B 772     -31.883  -8.647 -10.122  1.00  1.400          H  
ATOM  12156 2HG  MET B 772     -30.965  -7.163 -10.038  1.00  1.400          H  
ATOM  12157 1HE  MET B 772     -33.788  -8.874  -6.923  1.00  1.400          H  
ATOM  12158 2HE  MET B 772     -34.176  -9.070  -8.632  1.00  1.400          H  
ATOM  12159 3HE  MET B 772     -32.649  -9.705  -8.007  1.00  1.400          H  
ATOM  12160  N   ILE B 773     -35.263  -7.079 -13.313  1.00  0.810          N  
ATOM  12161  CA  ILE B 773     -36.123  -6.325 -14.210  1.00  0.820          C  
ATOM  12162  C   ILE B 773     -37.539  -6.367 -13.657  1.00  0.870          C  
ATOM  12163  O   ILE B 773     -38.185  -5.338 -13.468  1.00  0.880          O  
ATOM  12164  CB  ILE B 773     -36.139  -6.873 -15.651  1.00  1.140          C  
ATOM  12165  CG1 ILE B 773     -34.768  -6.692 -16.294  1.00  1.140          C  
ATOM  12166  CG2 ILE B 773     -37.237  -6.143 -16.453  1.00  1.140          C  
ATOM  12167  CD1 ILE B 773     -34.591  -7.463 -17.594  1.00  1.140          C  
ATOM  12168  H   ILE B 773     -34.795  -7.941 -13.622  1.00  0.970          H  
ATOM  12169  HA  ILE B 773     -35.793  -5.291 -14.231  1.00  0.980          H  
ATOM  12170  HB  ILE B 773     -36.354  -7.937 -15.638  1.00  1.370          H  
ATOM  12171 1HG1 ILE B 773     -34.608  -5.632 -16.472  1.00  1.370          H  
ATOM  12172 2HG1 ILE B 773     -34.013  -7.029 -15.595  1.00  1.370          H  
ATOM  12173 1HG2 ILE B 773     -37.277  -6.511 -17.468  1.00  1.370          H  
ATOM  12174 2HG2 ILE B 773     -38.215  -6.299 -16.003  1.00  1.370          H  
ATOM  12175 3HG2 ILE B 773     -37.016  -5.078 -16.456  1.00  1.370          H  
ATOM  12176 1HD1 ILE B 773     -33.621  -7.288 -17.947  1.00  1.370          H  
ATOM  12177 2HD1 ILE B 773     -34.722  -8.517 -17.420  1.00  1.370          H  
ATOM  12178 3HD1 ILE B 773     -35.299  -7.149 -18.331  1.00  1.370          H  
ATOM  12179  N   ASP B 774     -38.018  -7.573 -13.338  1.00  0.920          N  
ATOM  12180  CA  ASP B 774     -39.387  -7.720 -12.826  1.00  0.980          C  
ATOM  12181  C   ASP B 774     -39.607  -6.935 -11.535  1.00  0.990          C  
ATOM  12182  O   ASP B 774     -40.671  -6.346 -11.321  1.00  1.020          O  
ATOM  12183  CB  ASP B 774     -39.731  -9.191 -12.571  1.00  1.350          C  
ATOM  12184  CG  ASP B 774     -39.983 -10.026 -13.833  1.00  1.350          C  
ATOM  12185  OD1 ASP B 774     -40.216  -9.474 -14.886  1.00  1.350          O  
ATOM  12186  OD2 ASP B 774     -39.944 -11.226 -13.717  1.00  1.350          O  
ATOM  12187  H   ASP B 774     -37.417  -8.390 -13.495  1.00  1.100          H  
ATOM  12188  HA  ASP B 774     -40.072  -7.333 -13.579  1.00  1.180          H  
ATOM  12189 1HB  ASP B 774     -38.911  -9.654 -12.015  1.00  1.620          H  
ATOM  12190 2HB  ASP B 774     -40.617  -9.244 -11.939  1.00  1.620          H  
ATOM  12191  N   GLY B 775     -38.570  -6.878 -10.703  1.00  0.970          N  
ATOM  12192  CA  GLY B 775     -38.614  -6.185  -9.422  1.00  0.980          C  
ATOM  12193  C   GLY B 775     -38.370  -4.673  -9.512  1.00  0.940          C  
ATOM  12194  O   GLY B 775     -38.380  -3.994  -8.483  1.00  0.950          O  
ATOM  12195  H   GLY B 775     -37.733  -7.418 -10.942  1.00  1.160          H  
ATOM  12196 1HA  GLY B 775     -39.578  -6.366  -8.954  1.00  1.180          H  
ATOM  12197 2HA  GLY B 775     -37.860  -6.626  -8.769  1.00  1.180          H  
ATOM  12198  N   GLN B 776     -38.163  -4.152 -10.728  1.00  0.890          N  
ATOM  12199  CA  GLN B 776     -37.868  -2.747 -11.017  1.00  0.850          C  
ATOM  12200  C   GLN B 776     -36.594  -2.256 -10.340  1.00  0.830          C  
ATOM  12201  O   GLN B 776     -36.539  -1.130  -9.830  1.00  0.860          O  
ATOM  12202  CB  GLN B 776     -39.039  -1.852 -10.587  1.00  1.210          C  
ATOM  12203  CG  GLN B 776     -40.349  -2.176 -11.270  1.00  1.210          C  
ATOM  12204  CD  GLN B 776     -40.319  -1.873 -12.731  1.00  1.210          C  
ATOM  12205  OE1 GLN B 776     -40.148  -0.719 -13.141  1.00  1.210          O  
ATOM  12206  NE2 GLN B 776     -40.481  -2.905 -13.540  1.00  1.210          N  
ATOM  12207  H   GLN B 776     -38.196  -4.775 -11.543  1.00  1.070          H  
ATOM  12208  HA  GLN B 776     -37.727  -2.654 -12.096  1.00  1.020          H  
ATOM  12209 1HB  GLN B 776     -39.186  -1.909  -9.514  1.00  1.450          H  
ATOM  12210 2HB  GLN B 776     -38.798  -0.818 -10.823  1.00  1.450          H  
ATOM  12211 1HG  GLN B 776     -40.560  -3.241 -11.148  1.00  1.450          H  
ATOM  12212 2HG  GLN B 776     -41.137  -1.586 -10.812  1.00  1.450          H  
ATOM  12213 1HE2 GLN B 776     -40.467  -2.774 -14.530  1.00  1.450          H  
ATOM  12214 2HE2 GLN B 776     -40.619  -3.830 -13.160  1.00  1.450          H  
ATOM  12215  N   LYS B 777     -35.555  -3.092 -10.355  1.00  0.800          N  
ATOM  12216  CA  LYS B 777     -34.254  -2.760  -9.784  1.00  0.780          C  
ATOM  12217  C   LYS B 777     -33.208  -2.588 -10.885  1.00  0.730          C  
ATOM  12218  O   LYS B 777     -32.220  -1.869 -10.707  1.00  0.700          O  
ATOM  12219  CB  LYS B 777     -33.837  -3.833  -8.786  1.00  1.100          C  
ATOM  12220  CG  LYS B 777     -34.792  -4.040  -7.598  1.00  1.100          C  
ATOM  12221  CD  LYS B 777     -34.928  -2.794  -6.720  1.00  1.100          C  
ATOM  12222  CE  LYS B 777     -35.790  -3.075  -5.499  1.00  1.100          C  
ATOM  12223  NZ  LYS B 777     -35.978  -1.856  -4.651  1.00  1.100          N  
ATOM  12224  H   LYS B 777     -35.680  -3.991 -10.798  1.00  0.960          H  
ATOM  12225  HA  LYS B 777     -34.333  -1.805  -9.270  1.00  0.940          H  
ATOM  12226 1HB  LYS B 777     -33.801  -4.771  -9.297  1.00  1.320          H  
ATOM  12227 2HB  LYS B 777     -32.836  -3.624  -8.408  1.00  1.320          H  
ATOM  12228 1HG  LYS B 777     -35.776  -4.307  -7.979  1.00  1.320          H  
ATOM  12229 2HG  LYS B 777     -34.428  -4.864  -6.990  1.00  1.320          H  
ATOM  12230 1HD  LYS B 777     -33.943  -2.455  -6.405  1.00  1.320          H  
ATOM  12231 2HD  LYS B 777     -35.412  -1.998  -7.285  1.00  1.320          H  
ATOM  12232 1HE  LYS B 777     -36.768  -3.428  -5.832  1.00  1.320          H  
ATOM  12233 2HE  LYS B 777     -35.318  -3.851  -4.900  1.00  1.320          H  
ATOM  12234 1HZ  LYS B 777     -36.557  -2.084  -3.856  1.00  1.320          H  
ATOM  12235 2HZ  LYS B 777     -35.080  -1.522  -4.329  1.00  1.320          H  
ATOM  12236 3HZ  LYS B 777     -36.429  -1.136  -5.202  1.00  1.320          H  
ATOM  12237  N   PHE B 778     -33.441  -3.236 -12.025  1.00  0.720          N  
ATOM  12238  CA  PHE B 778     -32.511  -3.176 -13.142  1.00  0.680          C  
ATOM  12239  C   PHE B 778     -33.359  -2.863 -14.375  1.00  0.680          C  
ATOM  12240  O   PHE B 778     -34.469  -3.358 -14.499  1.00  0.720          O  
ATOM  12241  CB  PHE B 778     -31.736  -4.495 -13.283  1.00  0.970          C  
ATOM  12242  CG  PHE B 778     -30.565  -4.434 -14.198  1.00  0.970          C  
ATOM  12243  CD1 PHE B 778     -29.365  -3.960 -13.686  1.00  0.970          C  
ATOM  12244  CD2 PHE B 778     -30.609  -4.831 -15.514  1.00  0.970          C  
ATOM  12245  CE1 PHE B 778     -28.246  -3.883 -14.451  1.00  0.970          C  
ATOM  12246  CE2 PHE B 778     -29.465  -4.754 -16.290  1.00  0.970          C  
ATOM  12247  CZ  PHE B 778     -28.287  -4.285 -15.757  1.00  0.970          C  
ATOM  12248  H   PHE B 778     -34.260  -3.834 -12.098  1.00  0.860          H  
ATOM  12249  HA  PHE B 778     -31.815  -2.368 -12.994  1.00  0.820          H  
ATOM  12250 1HB  PHE B 778     -31.367  -4.784 -12.313  1.00  1.160          H  
ATOM  12251 2HB  PHE B 778     -32.409  -5.277 -13.644  1.00  1.160          H  
ATOM  12252  HD1 PHE B 778     -29.319  -3.641 -12.639  1.00  1.160          H  
ATOM  12253  HD2 PHE B 778     -31.548  -5.205 -15.930  1.00  1.160          H  
ATOM  12254  HE1 PHE B 778     -27.329  -3.502 -14.001  1.00  1.160          H  
ATOM  12255  HE2 PHE B 778     -29.482  -5.056 -17.314  1.00  1.160          H  
ATOM  12256  HZ  PHE B 778     -27.396  -4.226 -16.377  1.00  1.160          H  
ATOM  12257  N   ARG B 779     -32.870  -1.970 -15.224  1.00  0.660          N  
ATOM  12258  CA  ARG B 779     -33.602  -1.547 -16.412  1.00  0.680          C  
ATOM  12259  C   ARG B 779     -33.568  -2.607 -17.531  1.00  0.690          C  
ATOM  12260  O   ARG B 779     -32.507  -2.972 -18.028  1.00  0.660          O  
ATOM  12261  CB  ARG B 779     -32.989  -0.233 -16.933  1.00  0.940          C  
ATOM  12262  CG  ARG B 779     -33.678   0.425 -18.135  1.00  0.940          C  
ATOM  12263  CD  ARG B 779     -34.924   1.154 -17.774  1.00  0.940          C  
ATOM  12264  NE  ARG B 779     -35.608   1.687 -18.965  1.00  0.940          N  
ATOM  12265  CZ  ARG B 779     -36.733   2.415 -18.970  1.00  0.940          C  
ATOM  12266  NH1 ARG B 779     -37.342   2.761 -17.848  1.00  0.940          N  
ATOM  12267  NH2 ARG B 779     -37.215   2.774 -20.147  1.00  0.940          N  
ATOM  12268  H   ARG B 779     -31.961  -1.569 -15.013  1.00  0.790          H  
ATOM  12269  HA  ARG B 779     -34.635  -1.370 -16.127  1.00  0.820          H  
ATOM  12270 1HB  ARG B 779     -32.978   0.496 -16.129  1.00  1.130          H  
ATOM  12271 2HB  ARG B 779     -31.950  -0.410 -17.208  1.00  1.130          H  
ATOM  12272 1HG  ARG B 779     -32.993   1.139 -18.593  1.00  1.130          H  
ATOM  12273 2HG  ARG B 779     -33.937  -0.324 -18.854  1.00  1.130          H  
ATOM  12274 1HD  ARG B 779     -35.610   0.480 -17.265  1.00  1.130          H  
ATOM  12275 2HD  ARG B 779     -34.675   1.989 -17.115  1.00  1.130          H  
ATOM  12276  HE  ARG B 779     -35.227   1.480 -19.906  1.00  1.130          H  
ATOM  12277 1HH1 ARG B 779     -36.965   2.481 -16.957  1.00  1.130          H  
ATOM  12278 2HH1 ARG B 779     -38.191   3.308 -17.881  1.00  1.130          H  
ATOM  12279 1HH2 ARG B 779     -36.710   2.461 -21.002  1.00  1.130          H  
ATOM  12280 2HH2 ARG B 779     -38.058   3.317 -20.218  1.00  1.130          H  
ATOM  12281  N   GLU B 780     -34.763  -2.984 -18.017  1.00  0.730          N  
ATOM  12282  CA  GLU B 780     -34.911  -3.988 -19.081  1.00  0.750          C  
ATOM  12283  C   GLU B 780     -34.138  -3.639 -20.339  1.00  0.740          C  
ATOM  12284  O   GLU B 780     -33.514  -4.509 -20.965  1.00  0.730          O  
ATOM  12285  CB  GLU B 780     -36.390  -4.122 -19.445  1.00  1.040          C  
ATOM  12286  CG  GLU B 780     -36.715  -5.199 -20.451  1.00  1.040          C  
ATOM  12287  CD  GLU B 780     -38.184  -5.347 -20.649  1.00  1.040          C  
ATOM  12288  OE1 GLU B 780     -38.909  -4.607 -20.033  1.00  1.040          O  
ATOM  12289  OE2 GLU B 780     -38.596  -6.199 -21.399  1.00  1.040          O  
ATOM  12290  H   GLU B 780     -35.595  -2.620 -17.573  1.00  0.880          H  
ATOM  12291  HA  GLU B 780     -34.541  -4.934 -18.717  1.00  0.900          H  
ATOM  12292 1HB  GLU B 780     -36.974  -4.287 -18.562  1.00  1.250          H  
ATOM  12293 2HB  GLU B 780     -36.731  -3.181 -19.874  1.00  1.250          H  
ATOM  12294 1HG  GLU B 780     -36.260  -4.945 -21.406  1.00  1.250          H  
ATOM  12295 2HG  GLU B 780     -36.299  -6.131 -20.113  1.00  1.250          H  
ATOM  12296  N   ASP B 781     -34.160  -2.365 -20.691  1.00  0.750          N  
ATOM  12297  CA  ASP B 781     -33.500  -1.857 -21.877  1.00  0.740          C  
ATOM  12298  C   ASP B 781     -32.003  -2.099 -21.808  1.00  0.700          C  
ATOM  12299  O   ASP B 781     -31.371  -2.372 -22.833  1.00  0.700          O  
ATOM  12300  CB  ASP B 781     -33.691  -0.351 -21.972  1.00  1.040          C  
ATOM  12301  CG  ASP B 781     -35.095   0.143 -22.256  1.00  1.040          C  
ATOM  12302  OD1 ASP B 781     -35.930  -0.594 -22.702  1.00  1.040          O  
ATOM  12303  OD2 ASP B 781     -35.321   1.301 -21.949  1.00  1.040          O  
ATOM  12304  H   ASP B 781     -34.704  -1.735 -20.123  1.00  0.900          H  
ATOM  12305  HA  ASP B 781     -33.909  -2.355 -22.755  1.00  0.890          H  
ATOM  12306 1HB  ASP B 781     -33.347   0.098 -21.065  1.00  1.250          H  
ATOM  12307 2HB  ASP B 781     -33.053   0.015 -22.768  1.00  1.250          H  
ATOM  12308  N   LEU B 782     -31.425  -1.989 -20.605  1.00  0.660          N  
ATOM  12309  CA  LEU B 782     -30.002  -2.157 -20.416  1.00  0.620          C  
ATOM  12310  C   LEU B 782     -29.657  -3.613 -20.494  1.00  0.610          C  
ATOM  12311  O   LEU B 782     -28.671  -4.008 -21.116  1.00  0.610          O  
ATOM  12312  CB  LEU B 782     -29.548  -1.586 -19.074  1.00  0.880          C  
ATOM  12313  CG  LEU B 782     -28.068  -1.735 -18.773  1.00  0.880          C  
ATOM  12314  CD1 LEU B 782     -27.249  -1.022 -19.831  1.00  0.880          C  
ATOM  12315  CD2 LEU B 782     -27.785  -1.181 -17.421  1.00  0.880          C  
ATOM  12316  H   LEU B 782     -31.983  -1.824 -19.769  1.00  0.790          H  
ATOM  12317  HA  LEU B 782     -29.504  -1.648 -21.226  1.00  0.740          H  
ATOM  12318 1HB  LEU B 782     -29.796  -0.525 -19.042  1.00  1.060          H  
ATOM  12319 2HB  LEU B 782     -30.099  -2.089 -18.274  1.00  1.060          H  
ATOM  12320  HG  LEU B 782     -27.814  -2.786 -18.782  1.00  1.060          H  
ATOM  12321 1HD1 LEU B 782     -26.224  -1.153 -19.617  1.00  1.060          H  
ATOM  12322 2HD1 LEU B 782     -27.436  -1.431 -20.802  1.00  1.060          H  
ATOM  12323 3HD1 LEU B 782     -27.491   0.043 -19.833  1.00  1.060          H  
ATOM  12324 1HD2 LEU B 782     -26.748  -1.309 -17.170  1.00  1.060          H  
ATOM  12325 2HD2 LEU B 782     -28.028  -0.138 -17.445  1.00  1.060          H  
ATOM  12326 3HD2 LEU B 782     -28.393  -1.684 -16.680  1.00  1.060          H  
ATOM  12327  N   TYR B 783     -30.465  -4.433 -19.847  1.00  0.620          N  
ATOM  12328  CA  TYR B 783     -30.205  -5.855 -19.844  1.00  0.620          C  
ATOM  12329  C   TYR B 783     -30.076  -6.368 -21.257  1.00  0.650          C  
ATOM  12330  O   TYR B 783     -29.096  -7.039 -21.584  1.00  0.630          O  
ATOM  12331  CB  TYR B 783     -31.303  -6.588 -19.102  1.00  0.870          C  
ATOM  12332  CG  TYR B 783     -31.189  -8.084 -19.101  1.00  0.870          C  
ATOM  12333  CD1 TYR B 783     -30.255  -8.695 -18.315  1.00  0.870          C  
ATOM  12334  CD2 TYR B 783     -32.057  -8.839 -19.855  1.00  0.870          C  
ATOM  12335  CE1 TYR B 783     -30.171 -10.068 -18.285  1.00  0.870          C  
ATOM  12336  CE2 TYR B 783     -31.989 -10.208 -19.825  1.00  0.870          C  
ATOM  12337  CZ  TYR B 783     -31.042 -10.826 -19.039  1.00  0.870          C  
ATOM  12338  OH  TYR B 783     -30.964 -12.200 -18.988  1.00  0.870          O  
ATOM  12339  H   TYR B 783     -31.262  -4.048 -19.328  1.00  0.740          H  
ATOM  12340  HA  TYR B 783     -29.250  -6.033 -19.347  1.00  0.740          H  
ATOM  12341 1HB  TYR B 783     -31.350  -6.250 -18.077  1.00  1.040          H  
ATOM  12342 2HB  TYR B 783     -32.254  -6.325 -19.563  1.00  1.040          H  
ATOM  12343  HD1 TYR B 783     -29.584  -8.093 -17.721  1.00  1.040          H  
ATOM  12344  HD2 TYR B 783     -32.796  -8.345 -20.463  1.00  1.040          H  
ATOM  12345  HE1 TYR B 783     -29.423 -10.557 -17.664  1.00  1.040          H  
ATOM  12346  HE2 TYR B 783     -32.684 -10.803 -20.419  1.00  1.040          H  
ATOM  12347  HH  TYR B 783     -31.714 -12.583 -19.459  1.00  1.040          H  
ATOM  12348  N   TYR B 784     -31.052  -6.034 -22.104  1.00  0.710          N  
ATOM  12349  CA  TYR B 784     -31.007  -6.513 -23.472  1.00  0.770          C  
ATOM  12350  C   TYR B 784     -29.995  -5.771 -24.353  1.00  0.740          C  
ATOM  12351  O   TYR B 784     -29.443  -6.370 -25.276  1.00  0.760          O  
ATOM  12352  CB  TYR B 784     -32.407  -6.495 -24.068  1.00  1.050          C  
ATOM  12353  CG  TYR B 784     -33.280  -7.572 -23.452  1.00  1.050          C  
ATOM  12354  CD1 TYR B 784     -34.325  -7.232 -22.611  1.00  1.050          C  
ATOM  12355  CD2 TYR B 784     -33.009  -8.910 -23.711  1.00  1.050          C  
ATOM  12356  CE1 TYR B 784     -35.098  -8.224 -22.036  1.00  1.050          C  
ATOM  12357  CE2 TYR B 784     -33.780  -9.894 -23.135  1.00  1.050          C  
ATOM  12358  CZ  TYR B 784     -34.819  -9.555 -22.301  1.00  1.050          C  
ATOM  12359  OH  TYR B 784     -35.581 -10.542 -21.722  1.00  1.050          O  
ATOM  12360  H   TYR B 784     -31.843  -5.471 -21.772  1.00  0.850          H  
ATOM  12361  HA  TYR B 784     -30.683  -7.552 -23.441  1.00  0.920          H  
ATOM  12362 1HB  TYR B 784     -32.870  -5.521 -23.884  1.00  1.260          H  
ATOM  12363 2HB  TYR B 784     -32.359  -6.651 -25.144  1.00  1.260          H  
ATOM  12364  HD1 TYR B 784     -34.539  -6.190 -22.403  1.00  1.260          H  
ATOM  12365  HD2 TYR B 784     -32.183  -9.185 -24.368  1.00  1.260          H  
ATOM  12366  HE1 TYR B 784     -35.923  -7.962 -21.377  1.00  1.260          H  
ATOM  12367  HE2 TYR B 784     -33.565 -10.943 -23.337  1.00  1.260          H  
ATOM  12368  HH  TYR B 784     -36.267 -10.143 -21.178  1.00  1.260          H  
ATOM  12369  N   ARG B 785     -29.756  -4.472 -24.117  1.00  0.720          N  
ATOM  12370  CA  ARG B 785     -28.773  -3.757 -24.918  1.00  0.720          C  
ATOM  12371  C   ARG B 785     -27.351  -4.315 -24.692  1.00  0.680          C  
ATOM  12372  O   ARG B 785     -26.547  -4.358 -25.635  1.00  0.710          O  
ATOM  12373  CB  ARG B 785     -28.779  -2.266 -24.625  1.00  1.010          C  
ATOM  12374  CG  ARG B 785     -27.776  -1.476 -25.440  1.00  1.010          C  
ATOM  12375  CD  ARG B 785     -28.097  -1.362 -26.902  1.00  1.010          C  
ATOM  12376  NE  ARG B 785     -26.973  -0.765 -27.642  1.00  1.010          N  
ATOM  12377  CZ  ARG B 785     -25.986  -1.459 -28.243  1.00  1.010          C  
ATOM  12378  NH1 ARG B 785     -25.981  -2.780 -28.262  1.00  1.010          N  
ATOM  12379  NH2 ARG B 785     -25.010  -0.777 -28.815  1.00  1.010          N  
ATOM  12380  H   ARG B 785     -30.272  -3.952 -23.404  1.00  0.860          H  
ATOM  12381  HA  ARG B 785     -29.039  -3.906 -25.959  1.00  0.860          H  
ATOM  12382 1HB  ARG B 785     -29.768  -1.856 -24.815  1.00  1.210          H  
ATOM  12383 2HB  ARG B 785     -28.553  -2.105 -23.570  1.00  1.210          H  
ATOM  12384 1HG  ARG B 785     -27.798  -0.469 -25.051  1.00  1.210          H  
ATOM  12385 2HG  ARG B 785     -26.776  -1.884 -25.336  1.00  1.210          H  
ATOM  12386 1HD  ARG B 785     -28.324  -2.322 -27.337  1.00  1.210          H  
ATOM  12387 2HD  ARG B 785     -28.960  -0.706 -27.015  1.00  1.210          H  
ATOM  12388  HE  ARG B 785     -26.864   0.254 -27.675  1.00  1.210          H  
ATOM  12389 1HH1 ARG B 785     -26.720  -3.309 -27.803  1.00  1.210          H  
ATOM  12390 2HH1 ARG B 785     -25.227  -3.273 -28.719  1.00  1.210          H  
ATOM  12391 1HH2 ARG B 785     -25.035   0.253 -28.747  1.00  1.210          H  
ATOM  12392 2HH2 ARG B 785     -24.250  -1.248 -29.279  1.00  1.210          H  
ATOM  12393  N   LEU B 786     -27.029  -4.678 -23.434  1.00  0.620          N  
ATOM  12394  CA  LEU B 786     -25.736  -5.277 -23.101  1.00  0.600          C  
ATOM  12395  C   LEU B 786     -25.671  -6.755 -23.454  1.00  0.620          C  
ATOM  12396  O   LEU B 786     -24.702  -7.206 -24.061  1.00  0.680          O  
ATOM  12397  CB  LEU B 786     -25.430  -5.181 -21.594  1.00  0.850          C  
ATOM  12398  CG  LEU B 786     -25.082  -3.818 -20.991  1.00  0.850          C  
ATOM  12399  CD1 LEU B 786     -25.092  -3.947 -19.463  1.00  0.850          C  
ATOM  12400  CD2 LEU B 786     -23.658  -3.378 -21.463  1.00  0.850          C  
ATOM  12401  H   LEU B 786     -27.711  -4.526 -22.683  1.00  0.740          H  
ATOM  12402  HA  LEU B 786     -24.970  -4.760 -23.665  1.00  0.720          H  
ATOM  12403 1HB  LEU B 786     -26.314  -5.542 -21.063  1.00  1.020          H  
ATOM  12404 2HB  LEU B 786     -24.606  -5.864 -21.373  1.00  1.020          H  
ATOM  12405  HG  LEU B 786     -25.821  -3.088 -21.289  1.00  1.020          H  
ATOM  12406 1HD1 LEU B 786     -24.851  -3.000 -19.004  1.00  1.020          H  
ATOM  12407 2HD1 LEU B 786     -26.079  -4.263 -19.139  1.00  1.020          H  
ATOM  12408 3HD1 LEU B 786     -24.372  -4.680 -19.155  1.00  1.020          H  
ATOM  12409 1HD2 LEU B 786     -23.405  -2.422 -21.013  1.00  1.020          H  
ATOM  12410 2HD2 LEU B 786     -22.926  -4.124 -21.155  1.00  1.020          H  
ATOM  12411 3HD2 LEU B 786     -23.630  -3.279 -22.545  1.00  1.020          H  
ATOM  12412  N   ASN B 787     -26.699  -7.532 -23.115  1.00  0.620          N  
ATOM  12413  CA  ASN B 787     -26.660  -8.969 -23.342  1.00  0.650          C  
ATOM  12414  C   ASN B 787     -27.018  -9.363 -24.764  1.00  0.710          C  
ATOM  12415  O   ASN B 787     -28.036 -10.018 -25.002  1.00  0.880          O  
ATOM  12416  CB  ASN B 787     -27.584  -9.679 -22.373  1.00  0.900          C  
ATOM  12417  CG  ASN B 787     -27.372 -11.158 -22.366  1.00  0.900          C  
ATOM  12418  OD1 ASN B 787     -26.330 -11.629 -22.832  1.00  0.900          O  
ATOM  12419  ND2 ASN B 787     -28.323 -11.896 -21.846  1.00  0.900          N  
ATOM  12420  H   ASN B 787     -27.511  -7.152 -22.628  1.00  0.740          H  
ATOM  12421  HA  ASN B 787     -25.640  -9.311 -23.168  1.00  0.780          H  
ATOM  12422 1HB  ASN B 787     -27.434  -9.282 -21.374  1.00  1.080          H  
ATOM  12423 2HB  ASN B 787     -28.620  -9.473 -22.643  1.00  1.080          H  
ATOM  12424 1HD2 ASN B 787     -28.229 -12.889 -21.814  1.00  1.080          H  
ATOM  12425 2HD2 ASN B 787     -29.149 -11.460 -21.488  1.00  1.080          H  
ATOM  12426  N   VAL B 788     -26.169  -8.978 -25.698  1.00  0.690          N  
ATOM  12427  CA  VAL B 788     -26.358  -9.314 -27.094  1.00  0.770          C  
ATOM  12428  C   VAL B 788     -25.885 -10.748 -27.254  1.00  0.780          C  
ATOM  12429  O   VAL B 788     -26.558 -11.583 -27.860  1.00  0.840          O  
ATOM  12430  CB  VAL B 788     -25.583  -8.361 -28.015  1.00  1.050          C  
ATOM  12431  CG1 VAL B 788     -25.705  -8.819 -29.476  1.00  1.050          C  
ATOM  12432  CG2 VAL B 788     -26.112  -6.950 -27.821  1.00  1.050          C  
ATOM  12433  H   VAL B 788     -25.369  -8.426 -25.377  1.00  0.830          H  
ATOM  12434  HA  VAL B 788     -27.420  -9.256 -27.337  1.00  0.920          H  
ATOM  12435  HB  VAL B 788     -24.543  -8.382 -27.750  1.00  1.260          H  
ATOM  12436 1HG1 VAL B 788     -25.146  -8.143 -30.118  1.00  1.260          H  
ATOM  12437 2HG1 VAL B 788     -25.307  -9.828 -29.588  1.00  1.260          H  
ATOM  12438 3HG1 VAL B 788     -26.755  -8.814 -29.771  1.00  1.260          H  
ATOM  12439 1HG2 VAL B 788     -25.567  -6.255 -28.452  1.00  1.260          H  
ATOM  12440 2HG2 VAL B 788     -27.168  -6.920 -28.078  1.00  1.260          H  
ATOM  12441 3HG2 VAL B 788     -25.992  -6.657 -26.775  1.00  1.260          H  
ATOM  12442  N   PHE B 789     -24.697 -11.005 -26.717  1.00  0.740          N  
ATOM  12443  CA  PHE B 789     -24.095 -12.317 -26.700  1.00  0.750          C  
ATOM  12444  C   PHE B 789     -23.813 -12.712 -25.232  1.00  0.740          C  
ATOM  12445  O   PHE B 789     -23.044 -12.010 -24.572  1.00  0.730          O  
ATOM  12446  CB  PHE B 789     -22.787 -12.254 -27.470  1.00  1.050          C  
ATOM  12447  CG  PHE B 789     -22.075 -13.534 -27.591  1.00  1.050          C  
ATOM  12448  CD1 PHE B 789     -22.146 -14.271 -28.762  1.00  1.050          C  
ATOM  12449  CD2 PHE B 789     -21.320 -14.018 -26.540  1.00  1.050          C  
ATOM  12450  CE1 PHE B 789     -21.461 -15.456 -28.875  1.00  1.050          C  
ATOM  12451  CE2 PHE B 789     -20.664 -15.179 -26.650  1.00  1.050          C  
ATOM  12452  CZ  PHE B 789     -20.724 -15.907 -27.823  1.00  1.050          C  
ATOM  12453  H   PHE B 789     -24.181 -10.231 -26.292  1.00  0.890          H  
ATOM  12454  HA  PHE B 789     -24.766 -13.013 -27.190  1.00  0.900          H  
ATOM  12455 1HB  PHE B 789     -22.984 -11.886 -28.473  1.00  1.260          H  
ATOM  12456 2HB  PHE B 789     -22.134 -11.535 -26.994  1.00  1.260          H  
ATOM  12457  HD1 PHE B 789     -22.737 -13.896 -29.599  1.00  1.260          H  
ATOM  12458  HD2 PHE B 789     -21.247 -13.458 -25.611  1.00  1.260          H  
ATOM  12459  HE1 PHE B 789     -21.503 -16.039 -29.799  1.00  1.260          H  
ATOM  12460  HE2 PHE B 789     -20.087 -15.525 -25.826  1.00  1.260          H  
ATOM  12461  HZ  PHE B 789     -20.179 -16.837 -27.917  1.00  1.260          H  
ATOM  12462  N   PRO B 790     -24.499 -13.707 -24.646  1.00  0.750          N  
ATOM  12463  CA  PRO B 790     -24.284 -14.172 -23.283  1.00  0.730          C  
ATOM  12464  C   PRO B 790     -23.120 -15.154 -23.154  1.00  0.730          C  
ATOM  12465  O   PRO B 790     -22.939 -15.996 -24.036  1.00  0.770          O  
ATOM  12466  CB  PRO B 790     -25.601 -14.890 -22.984  1.00  1.090          C  
ATOM  12467  CG  PRO B 790     -26.035 -15.442 -24.336  1.00  1.090          C  
ATOM  12468  CD  PRO B 790     -25.571 -14.403 -25.362  1.00  1.090          C  
ATOM  12469  HA  PRO B 790     -24.151 -13.307 -22.618  1.00  0.880          H  
ATOM  12470 1HB  PRO B 790     -25.428 -15.675 -22.232  1.00  1.310          H  
ATOM  12471 2HB  PRO B 790     -26.324 -14.191 -22.550  1.00  1.310          H  
ATOM  12472 1HG  PRO B 790     -25.572 -16.430 -24.504  1.00  1.310          H  
ATOM  12473 2HG  PRO B 790     -27.124 -15.596 -24.352  1.00  1.310          H  
ATOM  12474 1HD  PRO B 790     -25.165 -14.939 -26.235  1.00  1.310          H  
ATOM  12475 2HD  PRO B 790     -26.391 -13.701 -25.625  1.00  1.310          H  
ATOM  12476  N   ILE B 791     -22.464 -15.157 -21.997  1.00  0.690          N  
ATOM  12477  CA  ILE B 791     -21.526 -16.210 -21.596  1.00  0.670          C  
ATOM  12478  C   ILE B 791     -21.881 -16.781 -20.231  1.00  0.650          C  
ATOM  12479  O   ILE B 791     -22.026 -16.030 -19.268  1.00  0.650          O  
ATOM  12480  CB  ILE B 791     -20.054 -15.741 -21.598  1.00  0.950          C  
ATOM  12481  CG1 ILE B 791     -19.680 -15.324 -23.033  1.00  0.950          C  
ATOM  12482  CG2 ILE B 791     -19.103 -16.834 -20.998  1.00  0.950          C  
ATOM  12483  CD1 ILE B 791     -18.328 -14.728 -23.212  1.00  0.950          C  
ATOM  12484  H   ILE B 791     -22.620 -14.359 -21.375  1.00  0.830          H  
ATOM  12485  HA  ILE B 791     -21.611 -17.018 -22.310  1.00  0.800          H  
ATOM  12486  HB  ILE B 791     -19.978 -14.862 -20.993  1.00  1.140          H  
ATOM  12487 1HG1 ILE B 791     -19.771 -16.185 -23.667  1.00  1.140          H  
ATOM  12488 2HG1 ILE B 791     -20.395 -14.576 -23.361  1.00  1.140          H  
ATOM  12489 1HG2 ILE B 791     -18.087 -16.479 -20.983  1.00  1.140          H  
ATOM  12490 2HG2 ILE B 791     -19.393 -17.068 -19.974  1.00  1.140          H  
ATOM  12491 3HG2 ILE B 791     -19.154 -17.742 -21.595  1.00  1.140          H  
ATOM  12492 1HD1 ILE B 791     -18.195 -14.457 -24.260  1.00  1.140          H  
ATOM  12493 2HD1 ILE B 791     -18.250 -13.841 -22.592  1.00  1.140          H  
ATOM  12494 3HD1 ILE B 791     -17.556 -15.436 -22.934  1.00  1.140          H  
ATOM  12495  N   GLU B 792     -22.049 -18.097 -20.147  1.00  0.640          N  
ATOM  12496  CA  GLU B 792     -22.359 -18.717 -18.862  1.00  0.640          C  
ATOM  12497  C   GLU B 792     -21.086 -19.184 -18.175  1.00  0.610          C  
ATOM  12498  O   GLU B 792     -20.309 -19.942 -18.754  1.00  0.600          O  
ATOM  12499  CB  GLU B 792     -23.309 -19.902 -19.039  1.00  0.900          C  
ATOM  12500  CG  GLU B 792     -23.712 -20.576 -17.727  1.00  0.900          C  
ATOM  12501  CD  GLU B 792     -24.651 -21.719 -17.913  1.00  0.900          C  
ATOM  12502  OE1 GLU B 792     -25.024 -21.987 -19.029  1.00  0.900          O  
ATOM  12503  OE2 GLU B 792     -24.998 -22.332 -16.935  1.00  0.900          O  
ATOM  12504  H   GLU B 792     -21.941 -18.672 -20.972  1.00  0.770          H  
ATOM  12505  HA  GLU B 792     -22.837 -17.977 -18.217  1.00  0.770          H  
ATOM  12506 1HB  GLU B 792     -24.218 -19.566 -19.535  1.00  1.080          H  
ATOM  12507 2HB  GLU B 792     -22.843 -20.655 -19.677  1.00  1.080          H  
ATOM  12508 1HG  GLU B 792     -22.822 -20.946 -17.222  1.00  1.080          H  
ATOM  12509 2HG  GLU B 792     -24.174 -19.830 -17.081  1.00  1.080          H  
ATOM  12510  N   MET B 793     -20.872 -18.715 -16.949  1.00  0.610          N  
ATOM  12511  CA  MET B 793     -19.710 -19.070 -16.141  1.00  0.600          C  
ATOM  12512  C   MET B 793     -20.013 -20.056 -15.003  1.00  0.600          C  
ATOM  12513  O   MET B 793     -20.257 -19.601 -13.883  1.00  0.620          O  
ATOM  12514  CB  MET B 793     -19.083 -17.824 -15.552  1.00  0.840          C  
ATOM  12515  CG  MET B 793     -18.632 -16.865 -16.554  1.00  0.840          C  
ATOM  12516  SD  MET B 793     -17.367 -17.510 -17.623  1.00  0.840          S  
ATOM  12517  CE  MET B 793     -15.921 -17.559 -16.562  1.00  0.840          C  
ATOM  12518  H   MET B 793     -21.560 -18.064 -16.555  1.00  0.730          H  
ATOM  12519  HA  MET B 793     -18.973 -19.501 -16.801  1.00  0.720          H  
ATOM  12520 1HB  MET B 793     -19.799 -17.309 -14.949  1.00  1.010          H  
ATOM  12521 2HB  MET B 793     -18.253 -18.098 -14.919  1.00  1.010          H  
ATOM  12522 1HG  MET B 793     -19.488 -16.573 -17.161  1.00  1.010          H  
ATOM  12523 2HG  MET B 793     -18.239 -15.992 -16.044  1.00  1.010          H  
ATOM  12524 1HE  MET B 793     -15.064 -17.935 -17.122  1.00  1.010          H  
ATOM  12525 2HE  MET B 793     -15.702 -16.562 -16.209  1.00  1.010          H  
ATOM  12526 3HE  MET B 793     -16.099 -18.212 -15.710  1.00  1.010          H  
ATOM  12527  N   PRO B 794     -20.017 -21.384 -15.220  1.00  0.590          N  
ATOM  12528  CA  PRO B 794     -20.336 -22.378 -14.210  1.00  0.610          C  
ATOM  12529  C   PRO B 794     -19.294 -22.290 -13.102  1.00  0.610          C  
ATOM  12530  O   PRO B 794     -18.159 -21.863 -13.371  1.00  0.610          O  
ATOM  12531  CB  PRO B 794     -20.312 -23.693 -14.996  1.00  0.920          C  
ATOM  12532  CG  PRO B 794     -19.474 -23.410 -16.213  1.00  0.920          C  
ATOM  12533  CD  PRO B 794     -19.693 -21.958 -16.541  1.00  0.920          C  
ATOM  12534  HA  PRO B 794     -21.344 -22.185 -13.808  1.00  0.730          H  
ATOM  12535 1HB  PRO B 794     -19.884 -24.487 -14.372  1.00  1.100          H  
ATOM  12536 2HB  PRO B 794     -21.341 -23.999 -15.240  1.00  1.100          H  
ATOM  12537 1HG  PRO B 794     -18.449 -23.605 -15.998  1.00  1.100          H  
ATOM  12538 2HG  PRO B 794     -19.766 -24.071 -17.039  1.00  1.100          H  
ATOM  12539 1HD  PRO B 794     -18.758 -21.572 -16.958  1.00  1.100          H  
ATOM  12540 2HD  PRO B 794     -20.538 -21.851 -17.232  1.00  1.100          H  
ATOM  12541  N   ALA B 795     -19.704 -22.642 -11.881  1.00  0.630          N  
ATOM  12542  CA  ALA B 795     -18.878 -22.562 -10.680  1.00  0.620          C  
ATOM  12543  C   ALA B 795     -17.700 -23.495 -10.756  1.00  0.630          C  
ATOM  12544  O   ALA B 795     -17.755 -24.497 -11.452  1.00  0.670          O  
ATOM  12545  CB  ALA B 795     -19.712 -22.895  -9.456  1.00  0.870          C  
ATOM  12546  H   ALA B 795     -20.648 -23.049 -11.757  1.00  0.760          H  
ATOM  12547  HA  ALA B 795     -18.513 -21.546 -10.586  1.00  0.740          H  
ATOM  12548 1HB  ALA B 795     -19.126 -22.810  -8.552  1.00  1.050          H  
ATOM  12549 2HB  ALA B 795     -20.548 -22.210  -9.400  1.00  1.050          H  
ATOM  12550 3HB  ALA B 795     -20.091 -23.907  -9.535  1.00  1.050          H  
ATOM  12551  N   LEU B 796     -16.643 -23.229  -9.992  1.00  0.620          N  
ATOM  12552  CA  LEU B 796     -15.529 -24.169  -9.962  1.00  0.660          C  
ATOM  12553  C   LEU B 796     -16.071 -25.510  -9.481  1.00  0.720          C  
ATOM  12554  O   LEU B 796     -15.694 -26.567  -9.961  1.00  0.780          O  
ATOM  12555  CB  LEU B 796     -14.392 -23.655  -9.084  1.00  0.910          C  
ATOM  12556  CG  LEU B 796     -13.141 -24.534  -9.004  1.00  0.910          C  
ATOM  12557  CD1 LEU B 796     -12.530 -24.758 -10.413  1.00  0.910          C  
ATOM  12558  CD2 LEU B 796     -12.130 -23.841  -8.075  1.00  0.910          C  
ATOM  12559  H   LEU B 796     -16.634 -22.410  -9.397  1.00  0.740          H  
ATOM  12560  HA  LEU B 796     -15.168 -24.286 -10.977  1.00  0.790          H  
ATOM  12561 1HB  LEU B 796     -14.089 -22.675  -9.441  1.00  1.090          H  
ATOM  12562 2HB  LEU B 796     -14.770 -23.553  -8.070  1.00  1.090          H  
ATOM  12563  HG  LEU B 796     -13.407 -25.492  -8.602  1.00  1.090          H  
ATOM  12564 1HD1 LEU B 796     -11.651 -25.367 -10.330  1.00  1.090          H  
ATOM  12565 2HD1 LEU B 796     -13.233 -25.270 -11.068  1.00  1.090          H  
ATOM  12566 3HD1 LEU B 796     -12.266 -23.806 -10.845  1.00  1.090          H  
ATOM  12567 1HD2 LEU B 796     -11.247 -24.438  -7.979  1.00  1.090          H  
ATOM  12568 2HD2 LEU B 796     -11.864 -22.889  -8.483  1.00  1.090          H  
ATOM  12569 3HD2 LEU B 796     -12.569 -23.699  -7.094  1.00  1.090          H  
ATOM  12570  N   ARG B 797     -17.030 -25.446  -8.575  1.00  0.730          N  
ATOM  12571  CA  ARG B 797     -17.754 -26.580  -8.011  1.00  0.800          C  
ATOM  12572  C   ARG B 797     -18.438 -27.435  -9.096  1.00  0.830          C  
ATOM  12573  O   ARG B 797     -18.742 -28.605  -8.869  1.00  0.900          O  
ATOM  12574  CB  ARG B 797     -18.822 -26.064  -7.088  1.00  1.090          C  
ATOM  12575  CG  ARG B 797     -19.614 -27.095  -6.299  1.00  1.090          C  
ATOM  12576  CD  ARG B 797     -20.600 -26.411  -5.410  1.00  1.090          C  
ATOM  12577  NE  ARG B 797     -21.558 -25.622  -6.190  1.00  1.090          N  
ATOM  12578  CZ  ARG B 797     -21.583 -24.263  -6.315  1.00  1.090          C  
ATOM  12579  NH1 ARG B 797     -20.682 -23.470  -5.721  1.00  1.090          N  
ATOM  12580  NH2 ARG B 797     -22.521 -23.730  -7.075  1.00  1.090          N  
ATOM  12581  H   ARG B 797     -17.265 -24.528  -8.221  1.00  0.880          H  
ATOM  12582  HA  ARG B 797     -17.051 -27.197  -7.450  1.00  0.960          H  
ATOM  12583 1HB  ARG B 797     -18.377 -25.369  -6.381  1.00  1.310          H  
ATOM  12584 2HB  ARG B 797     -19.524 -25.510  -7.696  1.00  1.310          H  
ATOM  12585 1HG  ARG B 797     -20.167 -27.751  -6.967  1.00  1.310          H  
ATOM  12586 2HG  ARG B 797     -18.931 -27.681  -5.679  1.00  1.310          H  
ATOM  12587 1HD  ARG B 797     -21.153 -27.168  -4.856  1.00  1.310          H  
ATOM  12588 2HD  ARG B 797     -20.107 -25.768  -4.715  1.00  1.310          H  
ATOM  12589  HE  ARG B 797     -22.274 -26.131  -6.702  1.00  1.310          H  
ATOM  12590 1HH1 ARG B 797     -19.921 -23.862  -5.132  1.00  1.310          H  
ATOM  12591 2HH1 ARG B 797     -20.719 -22.444  -5.895  1.00  1.310          H  
ATOM  12592 1HH2 ARG B 797     -23.190 -24.323  -7.544  1.00  1.310          H  
ATOM  12593 2HH2 ARG B 797     -22.570 -22.709  -7.209  1.00  1.310          H  
ATOM  12594  N   ASP B 798     -18.791 -26.815 -10.226  1.00  0.790          N  
ATOM  12595  CA  ASP B 798     -19.487 -27.464 -11.326  1.00  0.860          C  
ATOM  12596  C   ASP B 798     -18.462 -27.923 -12.373  1.00  0.860          C  
ATOM  12597  O   ASP B 798     -18.808 -28.506 -13.405  1.00  1.000          O  
ATOM  12598  CB  ASP B 798     -20.417 -26.445 -11.999  1.00  1.180          C  
ATOM  12599  CG  ASP B 798     -21.539 -25.865 -11.098  1.00  1.180          C  
ATOM  12600  OD1 ASP B 798     -22.099 -26.581 -10.290  1.00  1.180          O  
ATOM  12601  OD2 ASP B 798     -21.776 -24.649 -11.203  1.00  1.180          O  
ATOM  12602  H   ASP B 798     -18.508 -25.853 -10.385  1.00  0.950          H  
ATOM  12603  HA  ASP B 798     -20.044 -28.323 -10.952  1.00  1.030          H  
ATOM  12604 1HB  ASP B 798     -19.810 -25.624 -12.359  1.00  1.410          H  
ATOM  12605 2HB  ASP B 798     -20.880 -26.908 -12.870  1.00  1.410          H  
ATOM  12606  N   ARG B 799     -17.199 -27.593 -12.115  1.00  0.770          N  
ATOM  12607  CA  ARG B 799     -16.055 -27.811 -12.975  1.00  0.820          C  
ATOM  12608  C   ARG B 799     -14.884 -28.325 -12.164  1.00  0.880          C  
ATOM  12609  O   ARG B 799     -13.746 -27.925 -12.398  1.00  1.130          O  
ATOM  12610  CB  ARG B 799     -15.626 -26.517 -13.621  1.00  1.130          C  
ATOM  12611  CG  ARG B 799     -16.553 -25.923 -14.623  1.00  1.130          C  
ATOM  12612  CD  ARG B 799     -15.947 -24.709 -15.241  1.00  1.130          C  
ATOM  12613  NE  ARG B 799     -15.973 -23.548 -14.345  1.00  1.130          N  
ATOM  12614  CZ  ARG B 799     -14.935 -22.979 -13.707  1.00  1.130          C  
ATOM  12615  NH1 ARG B 799     -13.679 -23.427 -13.804  1.00  1.130          N  
ATOM  12616  NH2 ARG B 799     -15.236 -21.928 -12.973  1.00  1.130          N  
ATOM  12617  H   ARG B 799     -16.974 -27.158 -11.222  1.00  0.920          H  
ATOM  12618  HA  ARG B 799     -16.315 -28.542 -13.739  1.00  0.980          H  
ATOM  12619 1HB  ARG B 799     -15.477 -25.780 -12.844  1.00  1.350          H  
ATOM  12620 2HB  ARG B 799     -14.679 -26.662 -14.114  1.00  1.350          H  
ATOM  12621 1HG  ARG B 799     -16.782 -26.650 -15.398  1.00  1.350          H  
ATOM  12622 2HG  ARG B 799     -17.472 -25.618 -14.120  1.00  1.350          H  
ATOM  12623 1HD  ARG B 799     -14.917 -24.926 -15.490  1.00  1.350          H  
ATOM  12624 2HD  ARG B 799     -16.455 -24.455 -16.147  1.00  1.350          H  
ATOM  12625  HE  ARG B 799     -16.887 -23.090 -14.173  1.00  1.350          H  
ATOM  12626 1HH1 ARG B 799     -13.437 -24.262 -14.377  1.00  1.350          H  
ATOM  12627 2HH1 ARG B 799     -12.946 -22.947 -13.308  1.00  1.350          H  
ATOM  12628 1HH2 ARG B 799     -16.240 -21.652 -12.954  1.00  1.350          H  
ATOM  12629 2HH2 ARG B 799     -14.530 -21.419 -12.466  1.00  1.350          H  
ATOM  12630  N   ILE B 800     -15.141 -29.224 -11.228  1.00  0.830          N  
ATOM  12631  CA  ILE B 800     -14.096 -29.687 -10.305  1.00  0.910          C  
ATOM  12632  C   ILE B 800     -12.914 -30.360 -10.993  1.00  0.900          C  
ATOM  12633  O   ILE B 800     -11.806 -30.396 -10.456  1.00  0.920          O  
ATOM  12634  CB  ILE B 800     -14.696 -30.592  -9.223  1.00  1.240          C  
ATOM  12635  CG1 ILE B 800     -15.346 -31.890  -9.831  1.00  1.240          C  
ATOM  12636  CG2 ILE B 800     -15.689 -29.765  -8.440  1.00  1.240          C  
ATOM  12637  CD1 ILE B 800     -15.788 -32.937  -8.787  1.00  1.240          C  
ATOM  12638  H   ILE B 800     -16.094 -29.543 -11.127  1.00  1.000          H  
ATOM  12639  HA  ILE B 800     -13.715 -28.805  -9.793  1.00  1.090          H  
ATOM  12640  HB  ILE B 800     -13.911 -30.913  -8.573  1.00  1.490          H  
ATOM  12641 1HG1 ILE B 800     -16.215 -31.610 -10.416  1.00  1.490          H  
ATOM  12642 2HG1 ILE B 800     -14.623 -32.379 -10.487  1.00  1.490          H  
ATOM  12643 1HG2 ILE B 800     -16.120 -30.338  -7.628  1.00  1.490          H  
ATOM  12644 2HG2 ILE B 800     -15.179 -28.895  -8.025  1.00  1.490          H  
ATOM  12645 3HG2 ILE B 800     -16.466 -29.441  -9.100  1.00  1.490          H  
ATOM  12646 1HD1 ILE B 800     -16.213 -33.797  -9.301  1.00  1.490          H  
ATOM  12647 2HD1 ILE B 800     -14.949 -33.269  -8.202  1.00  1.490          H  
ATOM  12648 3HD1 ILE B 800     -16.536 -32.524  -8.117  1.00  1.490          H  
ATOM  12649  N   ASP B 801     -13.134 -30.793 -12.224  1.00  0.930          N  
ATOM  12650  CA  ASP B 801     -12.136 -31.411 -13.084  1.00  0.980          C  
ATOM  12651  C   ASP B 801     -10.985 -30.441 -13.345  1.00  0.970          C  
ATOM  12652  O   ASP B 801      -9.882 -30.851 -13.716  1.00  1.010          O  
ATOM  12653  CB  ASP B 801     -12.751 -31.771 -14.440  1.00  1.350          C  
ATOM  12654  CG  ASP B 801     -13.769 -32.912 -14.401  1.00  1.350          C  
ATOM  12655  OD1 ASP B 801     -13.858 -33.603 -13.414  1.00  1.350          O  
ATOM  12656  OD2 ASP B 801     -14.461 -33.067 -15.378  1.00  1.350          O  
ATOM  12657  H   ASP B 801     -14.076 -30.713 -12.571  1.00  1.120          H  
ATOM  12658  HA  ASP B 801     -11.749 -32.305 -12.593  1.00  1.180          H  
ATOM  12659 1HB  ASP B 801     -13.229 -30.887 -14.852  1.00  1.620          H  
ATOM  12660 2HB  ASP B 801     -11.951 -32.049 -15.127  1.00  1.620          H  
ATOM  12661  N   ASP B 802     -11.248 -29.135 -13.196  1.00  0.940          N  
ATOM  12662  CA  ASP B 802     -10.268 -28.101 -13.476  1.00  0.950          C  
ATOM  12663  C   ASP B 802      -9.371 -27.806 -12.285  1.00  0.870          C  
ATOM  12664  O   ASP B 802      -8.377 -27.095 -12.430  1.00  0.890          O  
ATOM  12665  CB  ASP B 802     -10.983 -26.805 -13.858  1.00  1.330          C  
ATOM  12666  CG  ASP B 802     -11.809 -26.967 -15.125  1.00  1.330          C  
ATOM  12667  OD1 ASP B 802     -11.536 -27.870 -15.901  1.00  1.330          O  
ATOM  12668  OD2 ASP B 802     -12.692 -26.177 -15.365  1.00  1.330          O  
ATOM  12669  H   ASP B 802     -12.174 -28.842 -12.870  1.00  1.130          H  
ATOM  12670  HA  ASP B 802      -9.644 -28.432 -14.305  1.00  1.140          H  
ATOM  12671 1HB  ASP B 802     -11.646 -26.509 -13.040  1.00  1.590          H  
ATOM  12672 2HB  ASP B 802     -10.250 -26.002 -13.994  1.00  1.590          H  
ATOM  12673  N   ILE B 803      -9.679 -28.355 -11.112  1.00  0.860          N  
ATOM  12674  CA  ILE B 803      -8.872 -28.001  -9.961  1.00  0.810          C  
ATOM  12675  C   ILE B 803      -7.427 -28.462 -10.080  1.00  0.820          C  
ATOM  12676  O   ILE B 803      -6.560 -27.658  -9.746  1.00  0.790          O  
ATOM  12677  CB  ILE B 803      -9.570 -28.433  -8.657  1.00  1.150          C  
ATOM  12678  CG1 ILE B 803     -10.779 -27.500  -8.525  1.00  1.150          C  
ATOM  12679  CG2 ILE B 803      -8.588 -28.337  -7.432  1.00  1.150          C  
ATOM  12680  CD1 ILE B 803     -11.777 -27.879  -7.555  1.00  1.150          C  
ATOM  12681  H   ILE B 803     -10.478 -28.988 -11.019  1.00  1.030          H  
ATOM  12682  HA  ILE B 803      -8.846 -26.923  -9.902  1.00  0.970          H  
ATOM  12683  HB  ILE B 803      -9.959 -29.437  -8.742  1.00  1.380          H  
ATOM  12684 1HG1 ILE B 803     -10.412 -26.533  -8.252  1.00  1.380          H  
ATOM  12685 2HG1 ILE B 803     -11.278 -27.427  -9.489  1.00  1.380          H  
ATOM  12686 1HG2 ILE B 803      -9.104 -28.616  -6.522  1.00  1.380          H  
ATOM  12687 2HG2 ILE B 803      -7.748 -29.015  -7.576  1.00  1.380          H  
ATOM  12688 3HG2 ILE B 803      -8.212 -27.321  -7.336  1.00  1.380          H  
ATOM  12689 1HD1 ILE B 803     -12.562 -27.156  -7.538  1.00  1.380          H  
ATOM  12690 2HD1 ILE B 803     -12.199 -28.827  -7.845  1.00  1.380          H  
ATOM  12691 3HD1 ILE B 803     -11.334 -27.946  -6.576  1.00  1.380          H  
ATOM  12692  N   PRO B 804      -7.089 -29.705 -10.468  1.00  0.880          N  
ATOM  12693  CA  PRO B 804      -5.722 -30.148 -10.677  1.00  0.910          C  
ATOM  12694  C   PRO B 804      -4.942 -29.153 -11.541  1.00  0.900          C  
ATOM  12695  O   PRO B 804      -3.842 -28.734 -11.186  1.00  0.920          O  
ATOM  12696  CB  PRO B 804      -5.924 -31.499 -11.367  1.00  1.360          C  
ATOM  12697  CG  PRO B 804      -7.237 -32.002 -10.799  1.00  1.360          C  
ATOM  12698  CD  PRO B 804      -8.100 -30.768 -10.709  1.00  1.360          C  
ATOM  12699  HA  PRO B 804      -5.229 -30.277  -9.697  1.00  1.090          H  
ATOM  12700 1HB  PRO B 804      -5.951 -31.370 -12.463  1.00  1.640          H  
ATOM  12701 2HB  PRO B 804      -5.078 -32.167 -11.146  1.00  1.640          H  
ATOM  12702 1HG  PRO B 804      -7.674 -32.767 -11.460  1.00  1.640          H  
ATOM  12703 2HG  PRO B 804      -7.089 -32.477  -9.830  1.00  1.640          H  
ATOM  12704 1HD  PRO B 804      -8.600 -30.632 -11.659  1.00  1.640          H  
ATOM  12705 2HD  PRO B 804      -8.796 -30.878  -9.884  1.00  1.640          H  
ATOM  12706  N   LEU B 805      -5.528 -28.784 -12.692  1.00  0.880          N  
ATOM  12707  CA  LEU B 805      -4.895 -27.852 -13.622  1.00  0.890          C  
ATOM  12708  C   LEU B 805      -4.699 -26.471 -13.033  1.00  0.860          C  
ATOM  12709  O   LEU B 805      -3.655 -25.843 -13.256  1.00  0.880          O  
ATOM  12710  CB  LEU B 805      -5.725 -27.773 -14.893  1.00  1.240          C  
ATOM  12711  CG  LEU B 805      -5.721 -29.044 -15.756  1.00  1.240          C  
ATOM  12712  CD1 LEU B 805      -6.732 -28.902 -16.802  1.00  1.240          C  
ATOM  12713  CD2 LEU B 805      -4.360 -29.252 -16.407  1.00  1.240          C  
ATOM  12714  H   LEU B 805      -6.433 -29.157 -12.940  1.00  1.060          H  
ATOM  12715  HA  LEU B 805      -3.910 -28.236 -13.855  1.00  1.070          H  
ATOM  12716 1HB  LEU B 805      -6.759 -27.553 -14.615  1.00  1.490          H  
ATOM  12717 2HB  LEU B 805      -5.350 -26.956 -15.500  1.00  1.490          H  
ATOM  12718  HG  LEU B 805      -5.971 -29.910 -15.144  1.00  1.490          H  
ATOM  12719 1HD1 LEU B 805      -6.723 -29.803 -17.399  1.00  1.490          H  
ATOM  12720 2HD1 LEU B 805      -7.704 -28.775 -16.345  1.00  1.490          H  
ATOM  12721 3HD1 LEU B 805      -6.502 -28.046 -17.430  1.00  1.490          H  
ATOM  12722 1HD2 LEU B 805      -4.392 -30.149 -17.026  1.00  1.490          H  
ATOM  12723 2HD2 LEU B 805      -4.117 -28.392 -17.031  1.00  1.490          H  
ATOM  12724 3HD2 LEU B 805      -3.590 -29.379 -15.663  1.00  1.490          H  
ATOM  12725  N   LEU B 806      -5.696 -25.977 -12.300  1.00  0.810          N  
ATOM  12726  CA  LEU B 806      -5.547 -24.689 -11.661  1.00  0.770          C  
ATOM  12727  C   LEU B 806      -4.460 -24.761 -10.616  1.00  0.800          C  
ATOM  12728  O   LEU B 806      -3.655 -23.844 -10.519  1.00  0.810          O  
ATOM  12729  CB  LEU B 806      -6.856 -24.240 -11.034  1.00  1.090          C  
ATOM  12730  CG  LEU B 806      -7.977 -23.839 -11.997  1.00  1.090          C  
ATOM  12731  CD1 LEU B 806      -9.267 -23.703 -11.232  1.00  1.090          C  
ATOM  12732  CD2 LEU B 806      -7.635 -22.519 -12.648  1.00  1.090          C  
ATOM  12733  H   LEU B 806      -6.572 -26.499 -12.201  1.00  0.970          H  
ATOM  12734  HA  LEU B 806      -5.230 -23.972 -12.411  1.00  0.920          H  
ATOM  12735 1HB  LEU B 806      -7.223 -25.069 -10.438  1.00  1.310          H  
ATOM  12736 2HB  LEU B 806      -6.645 -23.395 -10.381  1.00  1.310          H  
ATOM  12737  HG  LEU B 806      -8.095 -24.607 -12.761  1.00  1.310          H  
ATOM  12738 1HD1 LEU B 806     -10.059 -23.431 -11.924  1.00  1.310          H  
ATOM  12739 2HD1 LEU B 806      -9.500 -24.656 -10.769  1.00  1.310          H  
ATOM  12740 3HD1 LEU B 806      -9.178 -22.938 -10.467  1.00  1.310          H  
ATOM  12741 1HD2 LEU B 806      -8.436 -22.238 -13.335  1.00  1.310          H  
ATOM  12742 2HD2 LEU B 806      -7.523 -21.752 -11.885  1.00  1.310          H  
ATOM  12743 3HD2 LEU B 806      -6.722 -22.604 -13.195  1.00  1.310          H  
ATOM  12744  N   LEU B 807      -4.378 -25.863  -9.865  1.00  0.810          N  
ATOM  12745  CA  LEU B 807      -3.319 -25.976  -8.879  1.00  0.820          C  
ATOM  12746  C   LEU B 807      -1.971 -25.933  -9.572  1.00  0.870          C  
ATOM  12747  O   LEU B 807      -1.051 -25.302  -9.060  1.00  0.890          O  
ATOM  12748  CB  LEU B 807      -3.440 -27.276  -8.085  1.00  1.140          C  
ATOM  12749  CG  LEU B 807      -4.605 -27.397  -7.111  1.00  1.140          C  
ATOM  12750  CD1 LEU B 807      -4.691 -28.795  -6.651  1.00  1.140          C  
ATOM  12751  CD2 LEU B 807      -4.374 -26.502  -5.937  1.00  1.140          C  
ATOM  12752  H   LEU B 807      -5.087 -26.596  -9.948  1.00  0.970          H  
ATOM  12753  HA  LEU B 807      -3.377 -25.124  -8.212  1.00  0.980          H  
ATOM  12754 1HB  LEU B 807      -3.522 -28.095  -8.791  1.00  1.370          H  
ATOM  12755 2HB  LEU B 807      -2.525 -27.413  -7.518  1.00  1.370          H  
ATOM  12756  HG  LEU B 807      -5.533 -27.132  -7.601  1.00  1.370          H  
ATOM  12757 1HD1 LEU B 807      -5.521 -28.895  -5.970  1.00  1.370          H  
ATOM  12758 2HD1 LEU B 807      -4.855 -29.445  -7.507  1.00  1.370          H  
ATOM  12759 3HD1 LEU B 807      -3.766 -29.064  -6.152  1.00  1.370          H  
ATOM  12760 1HD2 LEU B 807      -5.174 -26.615  -5.240  1.00  1.370          H  
ATOM  12761 2HD2 LEU B 807      -3.453 -26.769  -5.451  1.00  1.370          H  
ATOM  12762 3HD2 LEU B 807      -4.332 -25.487  -6.263  1.00  1.370          H  
ATOM  12763  N   GLN B 808      -1.842 -26.584 -10.739  1.00  0.920          N  
ATOM  12764  CA  GLN B 808      -0.578 -26.568 -11.470  1.00  0.990          C  
ATOM  12765  C   GLN B 808      -0.209 -25.148 -11.923  1.00  0.990          C  
ATOM  12766  O   GLN B 808       0.939 -24.713 -11.754  1.00  1.020          O  
ATOM  12767  CB  GLN B 808      -0.653 -27.495 -12.680  1.00  1.360          C  
ATOM  12768  CG  GLN B 808      -0.692 -28.967 -12.329  1.00  1.360          C  
ATOM  12769  CD  GLN B 808      -0.934 -29.825 -13.539  1.00  1.360          C  
ATOM  12770  OE1 GLN B 808      -1.258 -29.307 -14.609  1.00  1.360          O  
ATOM  12771  NE2 GLN B 808      -0.783 -31.133 -13.388  1.00  1.360          N  
ATOM  12772  H   GLN B 808      -2.628 -27.148 -11.077  1.00  1.100          H  
ATOM  12773  HA  GLN B 808       0.197 -26.947 -10.822  1.00  1.190          H  
ATOM  12774 1HB  GLN B 808      -1.545 -27.265 -13.254  1.00  1.630          H  
ATOM  12775 2HB  GLN B 808       0.205 -27.321 -13.326  1.00  1.630          H  
ATOM  12776 1HG  GLN B 808       0.269 -29.243 -11.902  1.00  1.630          H  
ATOM  12777 2HG  GLN B 808      -1.476 -29.150 -11.607  1.00  1.630          H  
ATOM  12778 1HE2 GLN B 808      -0.933 -31.747 -14.163  1.00  1.630          H  
ATOM  12779 2HE2 GLN B 808      -0.517 -31.509 -12.499  1.00  1.630          H  
ATOM  12780  N   GLU B 809      -1.194 -24.391 -12.424  1.00  0.970          N  
ATOM  12781  CA  GLU B 809      -0.952 -23.018 -12.868  1.00  1.000          C  
ATOM  12782  C   GLU B 809      -0.568 -22.134 -11.695  1.00  0.920          C  
ATOM  12783  O   GLU B 809       0.338 -21.298 -11.789  1.00  0.960          O  
ATOM  12784  CB  GLU B 809      -2.226 -22.439 -13.499  1.00  1.390          C  
ATOM  12785  CG  GLU B 809      -2.155 -20.980 -14.018  1.00  1.390          C  
ATOM  12786  CD  GLU B 809      -1.295 -20.781 -15.239  1.00  1.390          C  
ATOM  12787  OE1 GLU B 809      -0.887 -21.751 -15.830  1.00  1.390          O  
ATOM  12788  OE2 GLU B 809      -1.086 -19.641 -15.607  1.00  1.390          O  
ATOM  12789  H   GLU B 809      -2.120 -24.814 -12.567  1.00  1.160          H  
ATOM  12790  HA  GLU B 809      -0.141 -23.018 -13.598  1.00  1.200          H  
ATOM  12791 1HB  GLU B 809      -2.514 -23.068 -14.336  1.00  1.670          H  
ATOM  12792 2HB  GLU B 809      -3.038 -22.488 -12.772  1.00  1.670          H  
ATOM  12793 1HG  GLU B 809      -3.162 -20.641 -14.231  1.00  1.670          H  
ATOM  12794 2HG  GLU B 809      -1.772 -20.348 -13.217  1.00  1.670          H  
ATOM  12795  N   LEU B 810      -1.274 -22.312 -10.588  1.00  0.840          N  
ATOM  12796  CA  LEU B 810      -1.064 -21.521  -9.404  1.00  0.780          C  
ATOM  12797  C   LEU B 810       0.254 -21.827  -8.729  1.00  0.800          C  
ATOM  12798  O   LEU B 810       0.961 -20.901  -8.339  1.00  0.820          O  
ATOM  12799  CB  LEU B 810      -2.232 -21.775  -8.462  1.00  1.120          C  
ATOM  12800  CG  LEU B 810      -3.609 -21.235  -8.917  1.00  1.120          C  
ATOM  12801  CD1 LEU B 810      -4.691 -21.865  -8.038  1.00  1.120          C  
ATOM  12802  CD2 LEU B 810      -3.623 -19.712  -8.804  1.00  1.120          C  
ATOM  12803  H   LEU B 810      -2.019 -23.011 -10.581  1.00  1.010          H  
ATOM  12804  HA  LEU B 810      -1.046 -20.480  -9.701  1.00  0.940          H  
ATOM  12805 1HB  LEU B 810      -2.324 -22.848  -8.318  1.00  1.340          H  
ATOM  12806 2HB  LEU B 810      -2.006 -21.316  -7.510  1.00  1.340          H  
ATOM  12807  HG  LEU B 810      -3.801 -21.508  -9.952  1.00  1.340          H  
ATOM  12808 1HD1 LEU B 810      -5.672 -21.499  -8.344  1.00  1.340          H  
ATOM  12809 2HD1 LEU B 810      -4.662 -22.947  -8.154  1.00  1.340          H  
ATOM  12810 3HD1 LEU B 810      -4.522 -21.621  -7.006  1.00  1.340          H  
ATOM  12811 1HD2 LEU B 810      -4.597 -19.344  -9.113  1.00  1.340          H  
ATOM  12812 2HD2 LEU B 810      -3.428 -19.419  -7.777  1.00  1.340          H  
ATOM  12813 3HD2 LEU B 810      -2.867 -19.275  -9.443  1.00  1.340          H  
ATOM  12814  N   MET B 811       0.626 -23.107  -8.607  1.00  0.830          N  
ATOM  12815  CA  MET B 811       1.890 -23.411  -7.960  1.00  0.860          C  
ATOM  12816  C   MET B 811       3.045 -22.943  -8.827  1.00  0.950          C  
ATOM  12817  O   MET B 811       4.060 -22.497  -8.284  1.00  0.990          O  
ATOM  12818  CB  MET B 811       1.985 -24.903  -7.622  1.00  1.190          C  
ATOM  12819  CG  MET B 811       2.120 -25.861  -8.795  1.00  1.190          C  
ATOM  12820  SD  MET B 811       2.228 -27.626  -8.309  1.00  1.190          S  
ATOM  12821  CE  MET B 811       0.562 -28.002  -7.737  1.00  1.190          C  
ATOM  12822  H   MET B 811       0.015 -23.860  -8.921  1.00  1.000          H  
ATOM  12823  HA  MET B 811       1.936 -22.857  -7.024  1.00  1.030          H  
ATOM  12824 1HB  MET B 811       2.847 -25.068  -6.998  1.00  1.430          H  
ATOM  12825 2HB  MET B 811       1.109 -25.186  -7.055  1.00  1.430          H  
ATOM  12826 1HG  MET B 811       1.301 -25.724  -9.427  1.00  1.430          H  
ATOM  12827 2HG  MET B 811       3.017 -25.627  -9.357  1.00  1.430          H  
ATOM  12828 1HE  MET B 811       0.517 -29.040  -7.415  1.00  1.430          H  
ATOM  12829 2HE  MET B 811       0.310 -27.352  -6.911  1.00  1.430          H  
ATOM  12830 3HE  MET B 811      -0.139 -27.848  -8.545  1.00  1.430          H  
ATOM  12831  N   THR B 812       2.863 -22.981 -10.162  1.00  1.010          N  
ATOM  12832  CA  THR B 812       3.874 -22.531 -11.104  1.00  1.130          C  
ATOM  12833  C   THR B 812       4.036 -21.031 -10.980  1.00  1.150          C  
ATOM  12834  O   THR B 812       5.159 -20.525 -10.945  1.00  1.250          O  
ATOM  12835  CB  THR B 812       3.520 -22.898 -12.563  1.00  1.530          C  
ATOM  12836  OG1 THR B 812       3.419 -24.324 -12.694  1.00  1.530          O  
ATOM  12837  CG2 THR B 812       4.623 -22.389 -13.503  1.00  1.530          C  
ATOM  12838  H   THR B 812       2.010 -23.393 -10.547  1.00  1.210          H  
ATOM  12839  HA  THR B 812       4.822 -23.002 -10.850  1.00  1.360          H  
ATOM  12840  HB  THR B 812       2.565 -22.446 -12.838  1.00  1.840          H  
ATOM  12841  HG1 THR B 812       2.586 -24.624 -12.271  1.00  1.840          H  
ATOM  12842 1HG2 THR B 812       4.370 -22.659 -14.526  1.00  1.840          H  
ATOM  12843 2HG2 THR B 812       4.713 -21.306 -13.432  1.00  1.840          H  
ATOM  12844 3HG2 THR B 812       5.573 -22.848 -13.230  1.00  1.840          H  
ATOM  12845  N   ARG B 813       2.913 -20.306 -10.930  1.00  1.080          N  
ATOM  12846  CA  ARG B 813       2.945 -18.864 -10.802  1.00  1.110          C  
ATOM  12847  C   ARG B 813       3.669 -18.464  -9.528  1.00  1.090          C  
ATOM  12848  O   ARG B 813       4.498 -17.559  -9.551  1.00  1.200          O  
ATOM  12849  CB  ARG B 813       1.533 -18.300 -10.798  1.00  1.540          C  
ATOM  12850  CG  ARG B 813       1.433 -16.790 -10.740  1.00  1.540          C  
ATOM  12851  CD  ARG B 813       0.033 -16.334 -10.858  1.00  1.540          C  
ATOM  12852  NE  ARG B 813      -0.072 -14.878 -10.778  1.00  1.540          N  
ATOM  12853  CZ  ARG B 813      -1.223 -14.174 -10.865  1.00  1.540          C  
ATOM  12854  NH1 ARG B 813      -2.379 -14.796 -11.037  1.00  1.540          N  
ATOM  12855  NH2 ARG B 813      -1.196 -12.852 -10.780  1.00  1.540          N  
ATOM  12856  H   ARG B 813       2.003 -20.768 -11.017  1.00  1.300          H  
ATOM  12857  HA  ARG B 813       3.481 -18.453 -11.655  1.00  1.330          H  
ATOM  12858 1HB  ARG B 813       1.006 -18.637 -11.690  1.00  1.850          H  
ATOM  12859 2HB  ARG B 813       0.994 -18.696  -9.936  1.00  1.850          H  
ATOM  12860 1HG  ARG B 813       1.825 -16.430  -9.797  1.00  1.850          H  
ATOM  12861 2HG  ARG B 813       2.008 -16.348 -11.552  1.00  1.850          H  
ATOM  12862 1HD  ARG B 813      -0.369 -16.659 -11.820  1.00  1.850          H  
ATOM  12863 2HD  ARG B 813      -0.550 -16.768 -10.045  1.00  1.850          H  
ATOM  12864  HE  ARG B 813       0.812 -14.346 -10.648  1.00  1.850          H  
ATOM  12865 1HH1 ARG B 813      -2.411 -15.801 -11.105  1.00  1.850          H  
ATOM  12866 2HH1 ARG B 813      -3.235 -14.264 -11.104  1.00  1.850          H  
ATOM  12867 1HH2 ARG B 813      -0.314 -12.366 -10.646  1.00  1.850          H  
ATOM  12868 2HH2 ARG B 813      -2.051 -12.323 -10.845  1.00  1.850          H  
ATOM  12869  N   MET B 814       3.365 -19.138  -8.418  1.00  0.990          N  
ATOM  12870  CA  MET B 814       4.005 -18.819  -7.155  1.00  1.010          C  
ATOM  12871  C   MET B 814       5.512 -19.078  -7.189  1.00  1.160          C  
ATOM  12872  O   MET B 814       6.307 -18.253  -6.702  1.00  1.290          O  
ATOM  12873  CB  MET B 814       3.306 -19.588  -6.050  1.00  1.410          C  
ATOM  12874  CG  MET B 814       1.829 -19.145  -5.791  1.00  1.410          C  
ATOM  12875  SD  MET B 814       1.662 -17.449  -5.243  1.00  1.410          S  
ATOM  12876  CE  MET B 814       1.214 -16.551  -6.739  1.00  1.410          C  
ATOM  12877  H   MET B 814       2.647 -19.869  -8.451  1.00  1.190          H  
ATOM  12878  HA  MET B 814       3.880 -17.759  -6.973  1.00  1.210          H  
ATOM  12879 1HB  MET B 814       3.289 -20.645  -6.313  1.00  1.690          H  
ATOM  12880 2HB  MET B 814       3.876 -19.505  -5.132  1.00  1.690          H  
ATOM  12881 1HG  MET B 814       1.276 -19.228  -6.706  1.00  1.690          H  
ATOM  12882 2HG  MET B 814       1.353 -19.789  -5.067  1.00  1.690          H  
ATOM  12883 1HE  MET B 814       1.077 -15.494  -6.496  1.00  1.690          H  
ATOM  12884 2HE  MET B 814       1.992 -16.639  -7.483  1.00  1.690          H  
ATOM  12885 3HE  MET B 814       0.284 -16.951  -7.141  1.00  1.690          H  
ATOM  12886  N   GLU B 815       5.941 -20.183  -7.806  1.00  1.210          N  
ATOM  12887  CA  GLU B 815       7.371 -20.407  -7.912  1.00  1.440          C  
ATOM  12888  C   GLU B 815       7.995 -19.300  -8.740  1.00  1.620          C  
ATOM  12889  O   GLU B 815       8.989 -18.682  -8.348  1.00  1.810          O  
ATOM  12890  CB  GLU B 815       7.696 -21.738  -8.592  1.00  1.920          C  
ATOM  12891  CG  GLU B 815       9.218 -22.026  -8.702  1.00  1.920          C  
ATOM  12892  CD  GLU B 815       9.564 -23.345  -9.336  1.00  1.920          C  
ATOM  12893  OE1 GLU B 815       8.673 -24.075  -9.694  1.00  1.920          O  
ATOM  12894  OE2 GLU B 815      10.731 -23.623  -9.459  1.00  1.920          O  
ATOM  12895  H   GLU B 815       5.277 -20.881  -8.156  1.00  1.450          H  
ATOM  12896  HA  GLU B 815       7.809 -20.389  -6.919  1.00  1.730          H  
ATOM  12897 1HB  GLU B 815       7.212 -22.540  -8.070  1.00  2.310          H  
ATOM  12898 2HB  GLU B 815       7.285 -21.732  -9.602  1.00  2.310          H  
ATOM  12899 1HG  GLU B 815       9.680 -21.238  -9.293  1.00  2.310          H  
ATOM  12900 2HG  GLU B 815       9.654 -21.988  -7.719  1.00  2.310          H  
ATOM  12901  N   ALA B 816       7.390 -19.037  -9.901  1.00  1.600          N  
ATOM  12902  CA  ALA B 816       7.905 -18.074 -10.849  1.00  1.840          C  
ATOM  12903  C   ALA B 816       8.005 -16.680 -10.276  1.00  1.890          C  
ATOM  12904  O   ALA B 816       8.992 -16.008 -10.503  1.00  2.210          O  
ATOM  12905  CB  ALA B 816       7.014 -18.043 -12.076  1.00  2.480          C  
ATOM  12906  H   ALA B 816       6.556 -19.568 -10.159  1.00  1.920          H  
ATOM  12907  HA  ALA B 816       8.904 -18.393 -11.137  1.00  2.210          H  
ATOM  12908 1HB  ALA B 816       7.423 -17.343 -12.802  1.00  2.980          H  
ATOM  12909 2HB  ALA B 816       6.964 -19.040 -12.508  1.00  2.980          H  
ATOM  12910 3HB  ALA B 816       6.015 -17.725 -11.780  1.00  2.980          H  
ATOM  12911  N   GLU B 817       7.041 -16.269  -9.467  1.00  1.650          N  
ATOM  12912  CA  GLU B 817       7.015 -14.929  -8.892  1.00  1.720          C  
ATOM  12913  C   GLU B 817       7.836 -14.774  -7.613  1.00  1.840          C  
ATOM  12914  O   GLU B 817       7.830 -13.700  -7.001  1.00  2.020          O  
ATOM  12915  CB  GLU B 817       5.567 -14.494  -8.642  1.00  2.380          C  
ATOM  12916  CG  GLU B 817       4.755 -14.280  -9.927  1.00  2.380          C  
ATOM  12917  CD  GLU B 817       3.312 -13.918  -9.687  1.00  2.380          C  
ATOM  12918  OE1 GLU B 817       2.895 -13.878  -8.553  1.00  2.380          O  
ATOM  12919  OE2 GLU B 817       2.621 -13.676 -10.654  1.00  2.380          O  
ATOM  12920  H   GLU B 817       6.225 -16.874  -9.325  1.00  1.980          H  
ATOM  12921  HA  GLU B 817       7.429 -14.251  -9.632  1.00  2.060          H  
ATOM  12922 1HB  GLU B 817       5.057 -15.263  -8.051  1.00  2.860          H  
ATOM  12923 2HB  GLU B 817       5.551 -13.571  -8.065  1.00  2.860          H  
ATOM  12924 1HG  GLU B 817       5.227 -13.486 -10.504  1.00  2.860          H  
ATOM  12925 2HG  GLU B 817       4.797 -15.190 -10.521  1.00  2.860          H  
ATOM  12926  N   GLY B 818       8.501 -15.846  -7.169  1.00  1.900          N  
ATOM  12927  CA  GLY B 818       9.304 -15.808  -5.951  1.00  2.080          C  
ATOM  12928  C   GLY B 818       8.491 -16.065  -4.682  1.00  1.850          C  
ATOM  12929  O   GLY B 818       9.029 -16.003  -3.568  1.00  1.930          O  
ATOM  12930  H   GLY B 818       8.499 -16.716  -7.714  1.00  2.280          H  
ATOM  12931 1HA  GLY B 818      10.092 -16.556  -6.033  1.00  2.500          H  
ATOM  12932 2HA  GLY B 818       9.799 -14.840  -5.877  1.00  2.500          H  
ATOM  12933  N   ALA B 819       7.176 -16.322  -4.840  1.00  2.060          N  
ATOM  12934  CA  ALA B 819       6.304 -16.588  -3.697  1.00  2.700          C  
ATOM  12935  C   ALA B 819       6.780 -17.867  -3.040  1.00  2.450          C  
ATOM  12936  O   ALA B 819       6.704 -17.999  -1.817  1.00  3.080          O  
ATOM  12937  CB  ALA B 819       4.855 -16.681  -4.103  1.00  3.520          C  
ATOM  12938  H   ALA B 819       6.801 -16.409  -5.785  1.00  2.470          H  
ATOM  12939  HA  ALA B 819       6.416 -15.775  -2.982  1.00  3.240          H  
ATOM  12940 1HB  ALA B 819       4.240 -16.878  -3.225  1.00  4.230          H  
ATOM  12941 2HB  ALA B 819       4.535 -15.753  -4.572  1.00  4.230          H  
ATOM  12942 3HB  ALA B 819       4.759 -17.474  -4.785  1.00  4.230          H  
ATOM  12943  N   GLN B 820       7.289 -18.777  -3.901  1.00  1.970          N  
ATOM  12944  CA  GLN B 820       7.891 -20.088  -3.626  1.00  1.770          C  
ATOM  12945  C   GLN B 820       7.034 -21.227  -4.181  1.00  1.700          C  
ATOM  12946  O   GLN B 820       5.819 -21.098  -4.235  1.00  1.880          O  
ATOM  12947  CB  GLN B 820       8.240 -20.303  -2.132  1.00  2.560          C  
ATOM  12948  CG  GLN B 820       9.347 -19.338  -1.620  1.00  2.560          C  
ATOM  12949  CD  GLN B 820      10.599 -19.473  -2.400  1.00  2.560          C  
ATOM  12950  OE1 GLN B 820      11.199 -20.552  -2.458  1.00  2.560          O  
ATOM  12951  NE2 GLN B 820      11.002 -18.377  -3.055  1.00  2.560          N  
ATOM  12952  H   GLN B 820       7.191 -18.529  -4.890  1.00  2.360          H  
ATOM  12953  HA  GLN B 820       8.831 -20.087  -4.162  1.00  2.120          H  
ATOM  12954 1HB  GLN B 820       7.363 -20.204  -1.509  1.00  3.070          H  
ATOM  12955 2HB  GLN B 820       8.592 -21.312  -1.966  1.00  3.070          H  
ATOM  12956 1HG  GLN B 820       9.059 -18.303  -1.676  1.00  3.070          H  
ATOM  12957 2HG  GLN B 820       9.569 -19.591  -0.587  1.00  3.070          H  
ATOM  12958 1HE2 GLN B 820      11.837 -18.400  -3.607  1.00  3.070          H  
ATOM  12959 2HE2 GLN B 820      10.449 -17.500  -3.008  1.00  3.070          H  
ATOM  12960  N   PRO B 821       7.653 -22.318  -4.686  1.00  1.730          N  
ATOM  12961  CA  PRO B 821       7.006 -23.493  -5.250  1.00  1.800          C  
ATOM  12962  C   PRO B 821       6.263 -24.262  -4.185  1.00  1.550          C  
ATOM  12963  O   PRO B 821       6.577 -24.131  -3.000  1.00  1.740          O  
ATOM  12964  CB  PRO B 821       8.184 -24.314  -5.794  1.00  2.700          C  
ATOM  12965  CG  PRO B 821       9.378 -23.877  -4.984  1.00  2.700          C  
ATOM  12966  CD  PRO B 821       9.144 -22.418  -4.677  1.00  2.700          C  
ATOM  12967  HA  PRO B 821       6.318 -23.183  -6.053  1.00  2.160          H  
ATOM  12968 1HB  PRO B 821       7.970 -25.387  -5.662  1.00  3.240          H  
ATOM  12969 2HB  PRO B 821       8.305 -24.161  -6.865  1.00  3.240          H  
ATOM  12970 1HG  PRO B 821       9.466 -24.488  -4.080  1.00  3.240          H  
ATOM  12971 2HG  PRO B 821      10.305 -24.039  -5.562  1.00  3.240          H  
ATOM  12972 1HD  PRO B 821       9.573 -22.234  -3.698  1.00  3.240          H  
ATOM  12973 2HD  PRO B 821       9.594 -21.784  -5.451  1.00  3.240          H  
ATOM  12974  N   ILE B 822       5.258 -25.023  -4.603  1.00  1.390          N  
ATOM  12975  CA  ILE B 822       4.477 -25.892  -3.728  1.00  1.240          C  
ATOM  12976  C   ILE B 822       3.942 -27.089  -4.487  1.00  1.190          C  
ATOM  12977  O   ILE B 822       3.700 -26.995  -5.680  1.00  1.360          O  
ATOM  12978  CB  ILE B 822       3.343 -25.110  -3.062  1.00  1.800          C  
ATOM  12979  CG1 ILE B 822       2.668 -25.950  -1.992  1.00  1.800          C  
ATOM  12980  CG2 ILE B 822       2.334 -24.639  -4.128  1.00  1.800          C  
ATOM  12981  CD1 ILE B 822       1.872 -25.167  -1.070  1.00  1.800          C  
ATOM  12982  H   ILE B 822       5.059 -25.049  -5.594  1.00  1.670          H  
ATOM  12983  HA  ILE B 822       5.132 -26.267  -2.938  1.00  1.490          H  
ATOM  12984  HB  ILE B 822       3.779 -24.272  -2.548  1.00  2.160          H  
ATOM  12985 1HG1 ILE B 822       1.989 -26.667  -2.457  1.00  2.160          H  
ATOM  12986 2HG1 ILE B 822       3.422 -26.491  -1.410  1.00  2.160          H  
ATOM  12987 1HG2 ILE B 822       1.548 -24.059  -3.679  1.00  2.160          H  
ATOM  12988 2HG2 ILE B 822       2.857 -24.019  -4.849  1.00  2.160          H  
ATOM  12989 3HG2 ILE B 822       1.893 -25.498  -4.632  1.00  2.160          H  
ATOM  12990 1HD1 ILE B 822       1.443 -25.818  -0.376  1.00  2.160          H  
ATOM  12991 2HD1 ILE B 822       2.518 -24.475  -0.557  1.00  2.160          H  
ATOM  12992 3HD1 ILE B 822       1.092 -24.634  -1.585  1.00  2.160          H  
ATOM  12993  N   CYS B 823       3.707 -28.189  -3.790  1.00  1.130          N  
ATOM  12994  CA  CYS B 823       3.104 -29.357  -4.407  1.00  1.160          C  
ATOM  12995  C   CYS B 823       2.016 -29.951  -3.522  1.00  1.140          C  
ATOM  12996  O   CYS B 823       2.147 -29.994  -2.305  1.00  1.100          O  
ATOM  12997  CB  CYS B 823       4.169 -30.397  -4.711  1.00  1.610          C  
ATOM  12998  SG  CYS B 823       3.552 -31.919  -5.471  1.00  1.610          S  
ATOM  12999  H   CYS B 823       3.989 -28.236  -2.802  1.00  1.360          H  
ATOM  13000  HA  CYS B 823       2.644 -29.051  -5.347  1.00  1.390          H  
ATOM  13001 1HB  CYS B 823       4.899 -29.960  -5.392  1.00  1.930          H  
ATOM  13002 2HB  CYS B 823       4.694 -30.641  -3.807  1.00  1.930          H  
ATOM  13003  HG  CYS B 823       2.602 -32.190  -4.570  1.00  1.930          H  
ATOM  13004  N   PHE B 824       0.913 -30.353  -4.125  1.00  1.200          N  
ATOM  13005  CA  PHE B 824      -0.173 -30.961  -3.369  1.00  1.210          C  
ATOM  13006  C   PHE B 824      -0.186 -32.450  -3.627  1.00  1.350          C  
ATOM  13007  O   PHE B 824       0.088 -32.884  -4.747  1.00  1.420          O  
ATOM  13008  CB  PHE B 824      -1.498 -30.315  -3.749  1.00  1.690          C  
ATOM  13009  CG  PHE B 824      -1.580 -28.902  -3.286  1.00  1.690          C  
ATOM  13010  CD1 PHE B 824      -1.157 -27.861  -4.097  1.00  1.690          C  
ATOM  13011  CD2 PHE B 824      -2.071 -28.606  -2.034  1.00  1.690          C  
ATOM  13012  CE1 PHE B 824      -1.227 -26.558  -3.667  1.00  1.690          C  
ATOM  13013  CE2 PHE B 824      -2.149 -27.313  -1.602  1.00  1.690          C  
ATOM  13014  CZ  PHE B 824      -1.728 -26.281  -2.420  1.00  1.690          C  
ATOM  13015  H   PHE B 824       0.842 -30.281  -5.133  1.00  1.440          H  
ATOM  13016  HA  PHE B 824      -0.011 -30.805  -2.302  1.00  1.450          H  
ATOM  13017 1HB  PHE B 824      -1.622 -30.333  -4.829  1.00  2.030          H  
ATOM  13018 2HB  PHE B 824      -2.321 -30.875  -3.315  1.00  2.030          H  
ATOM  13019  HD1 PHE B 824      -0.767 -28.086  -5.078  1.00  2.030          H  
ATOM  13020  HD2 PHE B 824      -2.402 -29.419  -1.378  1.00  2.030          H  
ATOM  13021  HE1 PHE B 824      -0.888 -25.751  -4.318  1.00  2.030          H  
ATOM  13022  HE2 PHE B 824      -2.542 -27.118  -0.614  1.00  2.030          H  
ATOM  13023  HZ  PHE B 824      -1.788 -25.256  -2.080  1.00  2.030          H  
ATOM  13024  N   THR B 825      -0.533 -33.227  -2.611  1.00  1.410          N  
ATOM  13025  CA  THR B 825      -0.577 -34.669  -2.788  1.00  1.550          C  
ATOM  13026  C   THR B 825      -1.866 -35.000  -3.540  1.00  1.540          C  
ATOM  13027  O   THR B 825      -2.802 -34.203  -3.482  1.00  1.460          O  
ATOM  13028  CB  THR B 825      -0.585 -35.365  -1.391  1.00  2.110          C  
ATOM  13029  OG1 THR B 825      -1.820 -35.036  -0.680  1.00  2.110          O  
ATOM  13030  CG2 THR B 825       0.608 -34.838  -0.580  1.00  2.110          C  
ATOM  13031  H   THR B 825      -0.757 -32.805  -1.700  1.00  1.690          H  
ATOM  13032  HA  THR B 825       0.298 -34.973  -3.355  1.00  1.860          H  
ATOM  13033  HB  THR B 825      -0.507 -36.438  -1.490  1.00  2.540          H  
ATOM  13034  HG1 THR B 825      -1.850 -35.497   0.218  1.00  2.540          H  
ATOM  13035 1HG2 THR B 825       0.621 -35.305   0.401  1.00  2.540          H  
ATOM  13036 2HG2 THR B 825       1.521 -35.080  -1.101  1.00  2.540          H  
ATOM  13037 3HG2 THR B 825       0.539 -33.767  -0.461  1.00  2.540          H  
ATOM  13038  N   PRO B 826      -1.997 -36.179  -4.192  1.00  1.630          N  
ATOM  13039  CA  PRO B 826      -3.224 -36.657  -4.831  1.00  1.640          C  
ATOM  13040  C   PRO B 826      -4.414 -36.579  -3.886  1.00  1.620          C  
ATOM  13041  O   PRO B 826      -5.536 -36.289  -4.294  1.00  1.580          O  
ATOM  13042  CB  PRO B 826      -2.860 -38.102  -5.179  1.00  2.460          C  
ATOM  13043  CG  PRO B 826      -1.361 -38.054  -5.420  1.00  2.460          C  
ATOM  13044  CD  PRO B 826      -0.835 -37.075  -4.381  1.00  2.460          C  
ATOM  13045  HA  PRO B 826      -3.416 -36.070  -5.741  1.00  1.970          H  
ATOM  13046 1HB  PRO B 826      -3.148 -38.777  -4.359  1.00  2.950          H  
ATOM  13047 2HB  PRO B 826      -3.425 -38.427  -6.069  1.00  2.950          H  
ATOM  13048 1HG  PRO B 826      -0.923 -39.063  -5.317  1.00  2.950          H  
ATOM  13049 2HG  PRO B 826      -1.154 -37.723  -6.447  1.00  2.950          H  
ATOM  13050 1HD  PRO B 826      -0.570 -37.605  -3.461  1.00  2.950          H  
ATOM  13051 2HD  PRO B 826       0.017 -36.541  -4.824  1.00  2.950          H  
ATOM  13052  N   ARG B 827      -4.146 -36.813  -2.604  1.00  1.670          N  
ATOM  13053  CA  ARG B 827      -5.176 -36.751  -1.596  1.00  1.680          C  
ATOM  13054  C   ARG B 827      -5.623 -35.307  -1.410  1.00  1.540          C  
ATOM  13055  O   ARG B 827      -6.818 -35.011  -1.507  1.00  1.520          O  
ATOM  13056  CB  ARG B 827      -4.647 -37.356  -0.313  1.00  2.350          C  
ATOM  13057  CG  ARG B 827      -4.470 -38.865  -0.342  1.00  2.350          C  
ATOM  13058  CD  ARG B 827      -4.211 -39.376   1.020  1.00  2.350          C  
ATOM  13059  NE  ARG B 827      -2.860 -39.028   1.467  1.00  2.350          N  
ATOM  13060  CZ  ARG B 827      -1.758 -39.811   1.303  1.00  2.350          C  
ATOM  13061  NH1 ARG B 827      -1.842 -41.011   0.735  1.00  2.350          N  
ATOM  13062  NH2 ARG B 827      -0.591 -39.367   1.724  1.00  2.350          N  
ATOM  13063  H   ARG B 827      -3.219 -37.095  -2.318  1.00  2.000          H  
ATOM  13064  HA  ARG B 827      -6.029 -37.340  -1.928  1.00  2.020          H  
ATOM  13065 1HB  ARG B 827      -3.699 -36.898  -0.039  1.00  2.820          H  
ATOM  13066 2HB  ARG B 827      -5.347 -37.165   0.480  1.00  2.820          H  
ATOM  13067 1HG  ARG B 827      -5.353 -39.345  -0.745  1.00  2.820          H  
ATOM  13068 2HG  ARG B 827      -3.614 -39.109  -0.969  1.00  2.820          H  
ATOM  13069 1HD  ARG B 827      -4.921 -38.922   1.717  1.00  2.820          H  
ATOM  13070 2HD  ARG B 827      -4.332 -40.453   1.049  1.00  2.820          H  
ATOM  13071  HE  ARG B 827      -2.703 -38.084   1.871  1.00  2.820          H  
ATOM  13072 1HH1 ARG B 827      -2.728 -41.364   0.411  1.00  2.820          H  
ATOM  13073 2HH1 ARG B 827      -1.011 -41.573   0.626  1.00  2.820          H  
ATOM  13074 1HH2 ARG B 827      -0.533 -38.433   2.179  1.00  2.820          H  
ATOM  13075 2HH2 ARG B 827       0.238 -39.923   1.620  1.00  2.820          H  
ATOM  13076  N   ALA B 828      -4.673 -34.387  -1.200  1.00  1.470          N  
ATOM  13077  CA  ALA B 828      -5.016 -32.975  -1.025  1.00  1.340          C  
ATOM  13078  C   ALA B 828      -5.745 -32.446  -2.248  1.00  1.240          C  
ATOM  13079  O   ALA B 828      -6.672 -31.639  -2.124  1.00  1.170          O  
ATOM  13080  CB  ALA B 828      -3.781 -32.148  -0.755  1.00  1.930          C  
ATOM  13081  H   ALA B 828      -3.698 -34.684  -1.134  1.00  1.760          H  
ATOM  13082  HA  ALA B 828      -5.684 -32.892  -0.173  1.00  1.610          H  
ATOM  13083 1HB  ALA B 828      -4.051 -31.108  -0.602  1.00  2.310          H  
ATOM  13084 2HB  ALA B 828      -3.297 -32.519   0.128  1.00  2.310          H  
ATOM  13085 3HB  ALA B 828      -3.105 -32.227  -1.593  1.00  2.310          H  
ATOM  13086  N   ILE B 829      -5.351 -32.923  -3.433  1.00  1.240          N  
ATOM  13087  CA  ILE B 829      -5.971 -32.485  -4.663  1.00  1.160          C  
ATOM  13088  C   ILE B 829      -7.420 -32.933  -4.681  1.00  1.160          C  
ATOM  13089  O   ILE B 829      -8.292 -32.117  -4.987  1.00  1.070          O  
ATOM  13090  CB  ILE B 829      -5.212 -33.018  -5.890  1.00  1.660          C  
ATOM  13091  CG1 ILE B 829      -3.819 -32.351  -5.922  1.00  1.660          C  
ATOM  13092  CG2 ILE B 829      -6.015 -32.679  -7.182  1.00  1.660          C  
ATOM  13093  CD1 ILE B 829      -2.821 -32.970  -6.853  1.00  1.660          C  
ATOM  13094  H   ILE B 829      -4.566 -33.580  -3.461  1.00  1.490          H  
ATOM  13095  HA  ILE B 829      -5.953 -31.407  -4.707  1.00  1.390          H  
ATOM  13096  HB  ILE B 829      -5.078 -34.096  -5.805  1.00  1.990          H  
ATOM  13097 1HG1 ILE B 829      -3.942 -31.342  -6.208  1.00  1.990          H  
ATOM  13098 2HG1 ILE B 829      -3.405 -32.372  -4.929  1.00  1.990          H  
ATOM  13099 1HG2 ILE B 829      -5.479 -33.043  -8.049  1.00  1.990          H  
ATOM  13100 2HG2 ILE B 829      -6.997 -33.152  -7.158  1.00  1.990          H  
ATOM  13101 3HG2 ILE B 829      -6.142 -31.598  -7.260  1.00  1.990          H  
ATOM  13102 1HD1 ILE B 829      -1.883 -32.415  -6.782  1.00  1.990          H  
ATOM  13103 2HD1 ILE B 829      -2.643 -34.000  -6.561  1.00  1.990          H  
ATOM  13104 3HD1 ILE B 829      -3.177 -32.938  -7.875  1.00  1.990          H  
ATOM  13105  N   ASN B 830      -7.692 -34.208  -4.363  1.00  1.270          N  
ATOM  13106  CA  ASN B 830      -9.065 -34.702  -4.344  1.00  1.300          C  
ATOM  13107  C   ASN B 830      -9.925 -34.005  -3.277  1.00  1.280          C  
ATOM  13108  O   ASN B 830     -11.123 -33.771  -3.489  1.00  1.250          O  
ATOM  13109  CB  ASN B 830      -9.090 -36.202  -4.162  1.00  1.810          C  
ATOM  13110  CG  ASN B 830      -8.648 -36.930  -5.409  1.00  1.810          C  
ATOM  13111  OD1 ASN B 830      -8.604 -36.362  -6.509  1.00  1.810          O  
ATOM  13112  ND2 ASN B 830      -8.323 -38.189  -5.261  1.00  1.810          N  
ATOM  13113  H   ASN B 830      -6.919 -34.854  -4.166  1.00  1.520          H  
ATOM  13114  HA  ASN B 830      -9.502 -34.486  -5.313  1.00  1.560          H  
ATOM  13115 1HB  ASN B 830      -8.422 -36.476  -3.338  1.00  2.170          H  
ATOM  13116 2HB  ASN B 830     -10.096 -36.522  -3.895  1.00  2.170          H  
ATOM  13117 1HD2 ASN B 830      -8.024 -38.722  -6.051  1.00  2.170          H  
ATOM  13118 2HD2 ASN B 830      -8.366 -38.615  -4.359  1.00  2.170          H  
ATOM  13119  N   SER B 831      -9.325 -33.658  -2.134  1.00  1.300          N  
ATOM  13120  CA  SER B 831     -10.059 -32.964  -1.084  1.00  1.310          C  
ATOM  13121  C   SER B 831     -10.507 -31.590  -1.559  1.00  1.220          C  
ATOM  13122  O   SER B 831     -11.645 -31.178  -1.320  1.00  1.250          O  
ATOM  13123  CB  SER B 831      -9.214 -32.863   0.149  1.00  1.830          C  
ATOM  13124  OG  SER B 831      -9.011 -34.131   0.689  1.00  1.830          O  
ATOM  13125  H   SER B 831      -8.353 -33.935  -1.967  1.00  1.560          H  
ATOM  13126  HA  SER B 831     -10.944 -33.549  -0.845  1.00  1.570          H  
ATOM  13127 1HB  SER B 831      -8.259 -32.413  -0.096  1.00  2.200          H  
ATOM  13128 2HB  SER B 831      -9.701 -32.221   0.870  1.00  2.200          H  
ATOM  13129  HG  SER B 831      -8.656 -33.981   1.579  1.00  2.200          H  
ATOM  13130  N   MET B 832      -9.618 -30.889  -2.266  1.00  1.130          N  
ATOM  13131  CA  MET B 832      -9.960 -29.610  -2.866  1.00  1.050          C  
ATOM  13132  C   MET B 832     -10.962 -29.796  -4.008  1.00  1.020          C  
ATOM  13133  O   MET B 832     -11.927 -29.036  -4.141  1.00  1.030          O  
ATOM  13134  CB  MET B 832      -8.682 -28.937  -3.335  1.00  1.500          C  
ATOM  13135  CG  MET B 832      -7.847 -28.405  -2.209  1.00  1.500          C  
ATOM  13136  SD  MET B 832      -6.480 -27.466  -2.758  1.00  1.500          S  
ATOM  13137  CE  MET B 832      -5.326 -28.765  -3.086  1.00  1.500          C  
ATOM  13138  H   MET B 832      -8.665 -31.256  -2.359  1.00  1.360          H  
ATOM  13139  HA  MET B 832     -10.430 -28.990  -2.110  1.00  1.260          H  
ATOM  13140 1HB  MET B 832      -8.083 -29.689  -3.846  1.00  1.800          H  
ATOM  13141 2HB  MET B 832      -8.875 -28.164  -4.051  1.00  1.800          H  
ATOM  13142 1HG  MET B 832      -8.451 -27.788  -1.554  1.00  1.800          H  
ATOM  13143 2HG  MET B 832      -7.475 -29.241  -1.643  1.00  1.800          H  
ATOM  13144 1HE  MET B 832      -4.414 -28.339  -3.471  1.00  1.800          H  
ATOM  13145 2HE  MET B 832      -5.121 -29.314  -2.169  1.00  1.800          H  
ATOM  13146 3HE  MET B 832      -5.734 -29.432  -3.803  1.00  1.800          H  
ATOM  13147  N   MET B 833     -10.776 -30.855  -4.793  1.00  1.020          N  
ATOM  13148  CA  MET B 833     -11.609 -31.135  -5.947  1.00  1.010          C  
ATOM  13149  C   MET B 833     -13.082 -31.224  -5.568  1.00  1.050          C  
ATOM  13150  O   MET B 833     -13.935 -30.617  -6.200  1.00  1.140          O  
ATOM  13151  CB  MET B 833     -11.137 -32.417  -6.599  1.00  1.420          C  
ATOM  13152  CG  MET B 833     -11.860 -32.830  -7.822  1.00  1.420          C  
ATOM  13153  SD  MET B 833     -11.271 -34.402  -8.464  1.00  1.420          S  
ATOM  13154  CE  MET B 833     -11.957 -35.570  -7.274  1.00  1.420          C  
ATOM  13155  H   MET B 833      -9.969 -31.459  -4.630  1.00  1.220          H  
ATOM  13156  HA  MET B 833     -11.471 -30.349  -6.654  1.00  1.210          H  
ATOM  13157 1HB  MET B 833     -10.076 -32.335  -6.831  1.00  1.700          H  
ATOM  13158 2HB  MET B 833     -11.255 -33.199  -5.890  1.00  1.700          H  
ATOM  13159 1HG  MET B 833     -12.899 -32.928  -7.587  1.00  1.700          H  
ATOM  13160 2HG  MET B 833     -11.741 -32.072  -8.587  1.00  1.700          H  
ATOM  13161 1HE  MET B 833     -11.675 -36.583  -7.558  1.00  1.700          H  
ATOM  13162 2HE  MET B 833     -11.580 -35.369  -6.277  1.00  1.700          H  
ATOM  13163 3HE  MET B 833     -13.046 -35.487  -7.268  1.00  1.700          H  
ATOM  13164  N   GLU B 834     -13.372 -31.906  -4.474  1.00  1.100          N  
ATOM  13165  CA  GLU B 834     -14.747 -32.102  -4.021  1.00  1.190          C  
ATOM  13166  C   GLU B 834     -15.310 -31.002  -3.086  1.00  1.140          C  
ATOM  13167  O   GLU B 834     -16.336 -31.222  -2.434  1.00  1.260          O  
ATOM  13168  CB  GLU B 834     -14.864 -33.469  -3.340  1.00  1.630          C  
ATOM  13169  CG  GLU B 834     -14.614 -34.684  -4.253  1.00  1.630          C  
ATOM  13170  CD  GLU B 834     -15.640 -34.841  -5.360  1.00  1.630          C  
ATOM  13171  OE1 GLU B 834     -16.725 -34.340  -5.210  1.00  1.630          O  
ATOM  13172  OE2 GLU B 834     -15.347 -35.495  -6.331  1.00  1.630          O  
ATOM  13173  H   GLU B 834     -12.611 -32.402  -3.995  1.00  1.320          H  
ATOM  13174  HA  GLU B 834     -15.381 -32.122  -4.909  1.00  1.430          H  
ATOM  13175 1HB  GLU B 834     -14.140 -33.520  -2.523  1.00  1.960          H  
ATOM  13176 2HB  GLU B 834     -15.857 -33.580  -2.906  1.00  1.960          H  
ATOM  13177 1HG  GLU B 834     -13.625 -34.579  -4.702  1.00  1.960          H  
ATOM  13178 2HG  GLU B 834     -14.609 -35.584  -3.639  1.00  1.960          H  
ATOM  13179  N   HIS B 835     -14.611 -29.873  -2.935  1.00  1.040          N  
ATOM  13180  CA  HIS B 835     -15.048 -28.748  -2.093  1.00  1.010          C  
ATOM  13181  C   HIS B 835     -16.107 -27.857  -2.779  1.00  0.960          C  
ATOM  13182  O   HIS B 835     -16.215 -27.832  -4.003  1.00  0.940          O  
ATOM  13183  CB  HIS B 835     -13.836 -27.934  -1.646  1.00  1.430          C  
ATOM  13184  CG  HIS B 835     -14.099 -26.852  -0.635  1.00  1.430          C  
ATOM  13185  ND1 HIS B 835     -14.576 -25.608  -0.967  1.00  1.430          N  
ATOM  13186  CD2 HIS B 835     -13.942 -26.843   0.689  1.00  1.430          C  
ATOM  13187  CE1 HIS B 835     -14.667 -24.874   0.127  1.00  1.430          C  
ATOM  13188  NE2 HIS B 835     -14.299 -25.605   1.137  1.00  1.430          N  
ATOM  13189  H   HIS B 835     -13.730 -29.755  -3.447  1.00  1.250          H  
ATOM  13190  HA  HIS B 835     -15.509 -29.145  -1.191  1.00  1.210          H  
ATOM  13191 1HB  HIS B 835     -13.108 -28.623  -1.221  1.00  1.710          H  
ATOM  13192 2HB  HIS B 835     -13.372 -27.491  -2.491  1.00  1.710          H  
ATOM  13193  HD2 HIS B 835     -13.589 -27.664   1.273  1.00  1.710          H  
ATOM  13194  HE1 HIS B 835     -14.996 -23.841   0.188  1.00  1.710          H  
ATOM  13195  HE2 HIS B 835     -14.275 -25.303   2.099  1.00  1.710          H  
ATOM  13196  N   ASP B 836     -16.934 -27.178  -1.964  1.00  0.990          N  
ATOM  13197  CA  ASP B 836     -17.982 -26.239  -2.413  1.00  0.990          C  
ATOM  13198  C   ASP B 836     -17.492 -25.006  -3.202  1.00  0.850          C  
ATOM  13199  O   ASP B 836     -18.240 -24.409  -3.988  1.00  0.830          O  
ATOM  13200  CB  ASP B 836     -18.754 -25.704  -1.205  1.00  1.390          C  
ATOM  13201  CG  ASP B 836     -19.664 -26.713  -0.524  1.00  1.390          C  
ATOM  13202  OD1 ASP B 836     -19.928 -27.751  -1.076  1.00  1.390          O  
ATOM  13203  OD2 ASP B 836     -20.079 -26.426   0.569  1.00  1.390          O  
ATOM  13204  H   ASP B 836     -16.825 -27.309  -0.968  1.00  1.190          H  
ATOM  13205  HA  ASP B 836     -18.665 -26.801  -3.046  1.00  1.190          H  
ATOM  13206 1HB  ASP B 836     -18.042 -25.338  -0.465  1.00  1.660          H  
ATOM  13207 2HB  ASP B 836     -19.357 -24.851  -1.519  1.00  1.660          H  
ATOM  13208  N   TRP B 837     -16.295 -24.530  -2.890  1.00  0.800          N  
ATOM  13209  CA  TRP B 837     -15.704 -23.358  -3.516  1.00  0.690          C  
ATOM  13210  C   TRP B 837     -16.577 -22.107  -3.633  1.00  0.670          C  
ATOM  13211  O   TRP B 837     -16.787 -21.645  -4.753  1.00  0.640          O  
ATOM  13212  CB  TRP B 837     -15.165 -23.718  -4.896  1.00  1.010          C  
ATOM  13213  CG  TRP B 837     -14.114 -24.694  -4.811  1.00  1.010          C  
ATOM  13214  CD1 TRP B 837     -14.158 -25.980  -5.172  1.00  1.010          C  
ATOM  13215  CD2 TRP B 837     -12.808 -24.482  -4.262  1.00  1.010          C  
ATOM  13216  NE1 TRP B 837     -12.975 -26.577  -4.881  1.00  1.010          N  
ATOM  13217  CE2 TRP B 837     -12.149 -25.677  -4.330  1.00  1.010          C  
ATOM  13218  CE3 TRP B 837     -12.167 -23.388  -3.715  1.00  1.010          C  
ATOM  13219  CZ2 TRP B 837     -10.889 -25.825  -3.876  1.00  1.010          C  
ATOM  13220  CZ3 TRP B 837     -10.886 -23.537  -3.251  1.00  1.010          C  
ATOM  13221  CH2 TRP B 837     -10.262 -24.726  -3.329  1.00  1.010          C  
ATOM  13222  H   TRP B 837     -15.715 -25.011  -2.205  1.00  0.960          H  
ATOM  13223  HA  TRP B 837     -14.849 -23.084  -2.900  1.00  0.830          H  
ATOM  13224 1HB  TRP B 837     -15.963 -24.094  -5.540  1.00  1.210          H  
ATOM  13225 2HB  TRP B 837     -14.747 -22.849  -5.345  1.00  1.210          H  
ATOM  13226  HD1 TRP B 837     -15.015 -26.480  -5.615  1.00  1.210          H  
ATOM  13227  HE1 TRP B 837     -12.731 -27.578  -5.025  1.00  1.210          H  
ATOM  13228  HE3 TRP B 837     -12.673 -22.439  -3.653  1.00  1.210          H  
ATOM  13229  HZ2 TRP B 837     -10.402 -26.761  -3.933  1.00  1.210          H  
ATOM  13230  HZ3 TRP B 837     -10.390 -22.677  -2.820  1.00  1.210          H  
ATOM  13231  HH2 TRP B 837      -9.240 -24.820  -2.946  1.00  1.210          H  
ATOM  13232  N   PRO B 838     -17.110 -21.517  -2.539  1.00  0.700          N  
ATOM  13233  CA  PRO B 838     -17.928 -20.313  -2.559  1.00  0.720          C  
ATOM  13234  C   PRO B 838     -17.306 -19.166  -3.374  1.00  0.620          C  
ATOM  13235  O   PRO B 838     -18.034 -18.363  -3.952  1.00  0.650          O  
ATOM  13236  CB  PRO B 838     -18.023 -19.951  -1.070  1.00  1.080          C  
ATOM  13237  CG  PRO B 838     -17.911 -21.267  -0.354  1.00  1.080          C  
ATOM  13238  CD  PRO B 838     -16.905 -22.062  -1.165  1.00  1.080          C  
ATOM  13239  HA  PRO B 838     -18.919 -20.572  -2.966  1.00  0.860          H  
ATOM  13240 1HB  PRO B 838     -17.229 -19.258  -0.799  1.00  1.300          H  
ATOM  13241 2HB  PRO B 838     -18.970 -19.429  -0.871  1.00  1.300          H  
ATOM  13242 1HG  PRO B 838     -17.585 -21.102   0.687  1.00  1.300          H  
ATOM  13243 2HG  PRO B 838     -18.896 -21.755  -0.304  1.00  1.300          H  
ATOM  13244 1HD  PRO B 838     -15.888 -21.877  -0.813  1.00  1.300          H  
ATOM  13245 2HD  PRO B 838     -17.189 -23.088  -1.074  1.00  1.300          H  
ATOM  13246  N   GLY B 839     -15.961 -19.079  -3.433  1.00  0.550          N  
ATOM  13247  CA  GLY B 839     -15.322 -18.013  -4.202  1.00  0.490          C  
ATOM  13248  C   GLY B 839     -14.642 -18.555  -5.457  1.00  0.450          C  
ATOM  13249  O   GLY B 839     -13.739 -17.919  -6.011  1.00  0.430          O  
ATOM  13250  H   GLY B 839     -15.335 -19.711  -2.912  1.00  0.660          H  
ATOM  13251 1HA  GLY B 839     -16.069 -17.275  -4.489  1.00  0.590          H  
ATOM  13252 2HA  GLY B 839     -14.598 -17.494  -3.584  1.00  0.590          H  
ATOM  13253  N   ASN B 840     -15.043 -19.752  -5.873  1.00  0.470          N  
ATOM  13254  CA  ASN B 840     -14.582 -20.423  -7.080  1.00  0.460          C  
ATOM  13255  C   ASN B 840     -13.074 -20.435  -7.376  1.00  0.460          C  
ATOM  13256  O   ASN B 840     -12.288 -21.016  -6.616  1.00  0.470          O  
ATOM  13257  CB  ASN B 840     -15.442 -19.894  -8.190  1.00  0.650          C  
ATOM  13258  CG  ASN B 840     -16.847 -20.321  -7.937  1.00  0.650          C  
ATOM  13259  OD1 ASN B 840     -17.087 -21.524  -7.964  1.00  0.650          O  
ATOM  13260  ND2 ASN B 840     -17.748 -19.431  -7.658  1.00  0.650          N  
ATOM  13261  H   ASN B 840     -15.777 -20.224  -5.337  1.00  0.560          H  
ATOM  13262  HA  ASN B 840     -14.865 -21.461  -6.979  1.00  0.550          H  
ATOM  13263 1HB  ASN B 840     -15.425 -18.829  -8.172  1.00  0.780          H  
ATOM  13264 2HB  ASN B 840     -15.112 -20.244  -9.164  1.00  0.780          H  
ATOM  13265 1HD2 ASN B 840     -18.722 -19.717  -7.459  1.00  0.780          H  
ATOM  13266 2HD2 ASN B 840     -17.491 -18.446  -7.609  1.00  0.780          H  
ATOM  13267  N   VAL B 841     -12.675 -19.872  -8.524  1.00  0.460          N  
ATOM  13268  CA  VAL B 841     -11.284 -19.898  -8.947  1.00  0.480          C  
ATOM  13269  C   VAL B 841     -10.463 -19.000  -8.062  1.00  0.470          C  
ATOM  13270  O   VAL B 841      -9.333 -19.345  -7.708  1.00  0.480          O  
ATOM  13271  CB  VAL B 841     -11.124 -19.533 -10.430  1.00  0.660          C  
ATOM  13272  CG1 VAL B 841      -9.628 -19.442 -10.788  1.00  0.660          C  
ATOM  13273  CG2 VAL B 841     -11.843 -20.594 -11.270  1.00  0.660          C  
ATOM  13274  H   VAL B 841     -13.332 -19.341  -9.093  1.00  0.550          H  
ATOM  13275  HA  VAL B 841     -10.905 -20.908  -8.825  1.00  0.580          H  
ATOM  13276  HB  VAL B 841     -11.565 -18.557 -10.622  1.00  0.800          H  
ATOM  13277 1HG1 VAL B 841      -9.525 -19.188 -11.840  1.00  0.800          H  
ATOM  13278 2HG1 VAL B 841      -9.137 -18.674 -10.191  1.00  0.800          H  
ATOM  13279 3HG1 VAL B 841      -9.152 -20.401 -10.597  1.00  0.800          H  
ATOM  13280 1HG2 VAL B 841     -11.745 -20.346 -12.327  1.00  0.800          H  
ATOM  13281 2HG2 VAL B 841     -11.397 -21.558 -11.075  1.00  0.800          H  
ATOM  13282 3HG2 VAL B 841     -12.894 -20.618 -10.999  1.00  0.800          H  
ATOM  13283  N   ARG B 842     -10.999 -17.821  -7.757  1.00  0.480          N  
ATOM  13284  CA  ARG B 842     -10.266 -16.909  -6.899  1.00  0.490          C  
ATOM  13285  C   ARG B 842     -10.023 -17.536  -5.527  1.00  0.460          C  
ATOM  13286  O   ARG B 842      -8.922 -17.410  -4.988  1.00  0.490          O  
ATOM  13287  CB  ARG B 842     -10.992 -15.588  -6.742  1.00  0.680          C  
ATOM  13288  CG  ARG B 842     -10.302 -14.580  -5.808  1.00  0.680          C  
ATOM  13289  CD  ARG B 842      -8.949 -14.137  -6.285  1.00  0.680          C  
ATOM  13290  NE  ARG B 842      -8.369 -13.169  -5.363  1.00  0.680          N  
ATOM  13291  CZ  ARG B 842      -7.135 -12.620  -5.451  1.00  0.680          C  
ATOM  13292  NH1 ARG B 842      -6.322 -12.931  -6.449  1.00  0.680          N  
ATOM  13293  NH2 ARG B 842      -6.746 -11.760  -4.514  1.00  0.680          N  
ATOM  13294  H   ARG B 842     -11.924 -17.598  -8.140  1.00  0.580          H  
ATOM  13295  HA  ARG B 842      -9.306 -16.717  -7.370  1.00  0.590          H  
ATOM  13296 1HB  ARG B 842     -11.110 -15.120  -7.716  1.00  0.820          H  
ATOM  13297 2HB  ARG B 842     -11.991 -15.775  -6.345  1.00  0.820          H  
ATOM  13298 1HG  ARG B 842     -10.923 -13.691  -5.720  1.00  0.820          H  
ATOM  13299 2HG  ARG B 842     -10.177 -15.013  -4.816  1.00  0.820          H  
ATOM  13300 1HD  ARG B 842      -8.277 -14.989  -6.325  1.00  0.820          H  
ATOM  13301 2HD  ARG B 842      -9.033 -13.679  -7.268  1.00  0.820          H  
ATOM  13302  HE  ARG B 842      -8.945 -12.894  -4.550  1.00  0.820          H  
ATOM  13303 1HH1 ARG B 842      -6.615 -13.585  -7.156  1.00  0.820          H  
ATOM  13304 2HH1 ARG B 842      -5.403 -12.514  -6.499  1.00  0.820          H  
ATOM  13305 1HH2 ARG B 842      -7.391 -11.534  -3.730  1.00  0.820          H  
ATOM  13306 2HH2 ARG B 842      -5.834 -11.340  -4.550  1.00  0.820          H  
ATOM  13307  N   GLU B 843     -11.022 -18.220  -4.960  1.00  0.440          N  
ATOM  13308  CA  GLU B 843     -10.810 -18.866  -3.671  1.00  0.450          C  
ATOM  13309  C   GLU B 843      -9.675 -19.884  -3.770  1.00  0.460          C  
ATOM  13310  O   GLU B 843      -8.842 -19.965  -2.861  1.00  0.500          O  
ATOM  13311  CB  GLU B 843     -12.063 -19.548  -3.155  1.00  0.630          C  
ATOM  13312  CG  GLU B 843     -11.895 -20.160  -1.759  1.00  0.630          C  
ATOM  13313  CD  GLU B 843     -13.121 -20.826  -1.250  1.00  0.630          C  
ATOM  13314  OE1 GLU B 843     -14.148 -20.728  -1.883  1.00  0.630          O  
ATOM  13315  OE2 GLU B 843     -13.044 -21.429  -0.213  1.00  0.630          O  
ATOM  13316  H   GLU B 843     -11.935 -18.257  -5.420  1.00  0.530          H  
ATOM  13317  HA  GLU B 843     -10.519 -18.104  -2.951  1.00  0.540          H  
ATOM  13318 1HB  GLU B 843     -12.841 -18.834  -3.094  1.00  0.750          H  
ATOM  13319 2HB  GLU B 843     -12.380 -20.302  -3.862  1.00  0.750          H  
ATOM  13320 1HG  GLU B 843     -11.087 -20.871  -1.760  1.00  0.750          H  
ATOM  13321 2HG  GLU B 843     -11.623 -19.359  -1.072  1.00  0.750          H  
ATOM  13322  N   LEU B 844      -9.635 -20.674  -4.858  1.00  0.450          N  
ATOM  13323  CA  LEU B 844      -8.551 -21.639  -5.030  1.00  0.480          C  
ATOM  13324  C   LEU B 844      -7.216 -20.907  -5.136  1.00  0.470          C  
ATOM  13325  O   LEU B 844      -6.211 -21.372  -4.592  1.00  0.490          O  
ATOM  13326  CB  LEU B 844      -8.769 -22.523  -6.266  1.00  0.660          C  
ATOM  13327  CG  LEU B 844      -7.678 -23.631  -6.548  1.00  0.660          C  
ATOM  13328  CD1 LEU B 844      -7.582 -24.625  -5.432  1.00  0.660          C  
ATOM  13329  CD2 LEU B 844      -8.029 -24.338  -7.797  1.00  0.660          C  
ATOM  13330  H   LEU B 844     -10.396 -20.631  -5.548  1.00  0.540          H  
ATOM  13331  HA  LEU B 844      -8.517 -22.268  -4.151  1.00  0.580          H  
ATOM  13332 1HB  LEU B 844      -9.737 -23.018  -6.161  1.00  0.790          H  
ATOM  13333 2HB  LEU B 844      -8.818 -21.873  -7.141  1.00  0.790          H  
ATOM  13334  HG  LEU B 844      -6.712 -23.158  -6.651  1.00  0.790          H  
ATOM  13335 1HD1 LEU B 844      -6.849 -25.340  -5.686  1.00  0.790          H  
ATOM  13336 2HD1 LEU B 844      -7.301 -24.146  -4.496  1.00  0.790          H  
ATOM  13337 3HD1 LEU B 844      -8.522 -25.123  -5.328  1.00  0.790          H  
ATOM  13338 1HD2 LEU B 844      -7.271 -25.092  -8.029  1.00  0.790          H  
ATOM  13339 2HD2 LEU B 844      -8.987 -24.813  -7.685  1.00  0.790          H  
ATOM  13340 3HD2 LEU B 844      -8.073 -23.610  -8.577  1.00  0.790          H  
ATOM  13341  N   ALA B 845      -7.183 -19.789  -5.868  1.00  0.470          N  
ATOM  13342  CA  ALA B 845      -5.956 -19.013  -5.996  1.00  0.490          C  
ATOM  13343  C   ALA B 845      -5.467 -18.512  -4.640  1.00  0.500          C  
ATOM  13344  O   ALA B 845      -4.261 -18.567  -4.353  1.00  0.520          O  
ATOM  13345  CB  ALA B 845      -6.182 -17.840  -6.928  1.00  0.680          C  
ATOM  13346  H   ALA B 845      -8.026 -19.497  -6.372  1.00  0.560          H  
ATOM  13347  HA  ALA B 845      -5.196 -19.653  -6.399  1.00  0.590          H  
ATOM  13348 1HB  ALA B 845      -5.257 -17.284  -7.041  1.00  0.810          H  
ATOM  13349 2HB  ALA B 845      -6.511 -18.212  -7.897  1.00  0.810          H  
ATOM  13350 3HB  ALA B 845      -6.944 -17.193  -6.514  1.00  0.810          H  
ATOM  13351  N   ASN B 846      -6.405 -18.069  -3.793  1.00  0.520          N  
ATOM  13352  CA  ASN B 846      -6.087 -17.580  -2.459  1.00  0.570          C  
ATOM  13353  C   ASN B 846      -5.554 -18.717  -1.602  1.00  0.580          C  
ATOM  13354  O   ASN B 846      -4.615 -18.532  -0.817  1.00  0.630          O  
ATOM  13355  CB  ASN B 846      -7.319 -16.990  -1.813  1.00  0.780          C  
ATOM  13356  CG  ASN B 846      -7.740 -15.689  -2.404  1.00  0.780          C  
ATOM  13357  OD1 ASN B 846      -6.954 -14.965  -3.026  1.00  0.780          O  
ATOM  13358  ND2 ASN B 846      -8.990 -15.382  -2.216  1.00  0.780          N  
ATOM  13359  H   ASN B 846      -7.370 -18.007  -4.133  1.00  0.620          H  
ATOM  13360  HA  ASN B 846      -5.307 -16.820  -2.536  1.00  0.680          H  
ATOM  13361 1HB  ASN B 846      -8.143 -17.690  -1.910  1.00  0.930          H  
ATOM  13362 2HB  ASN B 846      -7.139 -16.848  -0.747  1.00  0.930          H  
ATOM  13363 1HD2 ASN B 846      -9.369 -14.505  -2.566  1.00  0.930          H  
ATOM  13364 2HD2 ASN B 846      -9.582 -15.995  -1.704  1.00  0.930          H  
ATOM  13365  N   LEU B 847      -6.128 -19.908  -1.791  1.00  0.550          N  
ATOM  13366  CA  LEU B 847      -5.717 -21.092  -1.063  1.00  0.580          C  
ATOM  13367  C   LEU B 847      -4.299 -21.426  -1.423  1.00  0.550          C  
ATOM  13368  O   LEU B 847      -3.474 -21.637  -0.533  1.00  0.610          O  
ATOM  13369  CB  LEU B 847      -6.633 -22.295  -1.405  1.00  0.800          C  
ATOM  13370  CG  LEU B 847      -6.424 -23.704  -0.670  1.00  0.800          C  
ATOM  13371  CD1 LEU B 847      -5.268 -24.524  -1.337  1.00  0.800          C  
ATOM  13372  CD2 LEU B 847      -6.152 -23.498   0.816  1.00  0.800          C  
ATOM  13373  H   LEU B 847      -6.941 -19.960  -2.413  1.00  0.660          H  
ATOM  13374  HA  LEU B 847      -5.773 -20.874   0.001  1.00  0.700          H  
ATOM  13375 1HB  LEU B 847      -7.665 -21.989  -1.240  1.00  0.960          H  
ATOM  13376 2HB  LEU B 847      -6.527 -22.495  -2.458  1.00  0.960          H  
ATOM  13377  HG  LEU B 847      -7.336 -24.283  -0.789  1.00  0.960          H  
ATOM  13378 1HD1 LEU B 847      -5.186 -25.488  -0.842  1.00  0.960          H  
ATOM  13379 2HD1 LEU B 847      -5.497 -24.674  -2.390  1.00  0.960          H  
ATOM  13380 3HD1 LEU B 847      -4.327 -24.031  -1.256  1.00  0.960          H  
ATOM  13381 1HD2 LEU B 847      -6.046 -24.468   1.297  1.00  0.960          H  
ATOM  13382 2HD2 LEU B 847      -5.243 -22.934   0.958  1.00  0.960          H  
ATOM  13383 3HD2 LEU B 847      -6.980 -22.960   1.263  1.00  0.960          H  
ATOM  13384  N   VAL B 848      -3.987 -21.488  -2.714  1.00  0.510          N  
ATOM  13385  CA  VAL B 848      -2.644 -21.889  -3.057  1.00  0.520          C  
ATOM  13386  C   VAL B 848      -1.632 -20.891  -2.541  1.00  0.550          C  
ATOM  13387  O   VAL B 848      -0.612 -21.322  -2.005  1.00  0.600          O  
ATOM  13388  CB  VAL B 848      -2.462 -22.121  -4.561  1.00  0.720          C  
ATOM  13389  CG1 VAL B 848      -0.947 -22.381  -4.882  1.00  0.720          C  
ATOM  13390  CG2 VAL B 848      -3.305 -23.308  -4.964  1.00  0.720          C  
ATOM  13391  H   VAL B 848      -4.701 -21.299  -3.426  1.00  0.610          H  
ATOM  13392  HA  VAL B 848      -2.452 -22.843  -2.569  1.00  0.620          H  
ATOM  13393  HB  VAL B 848      -2.782 -21.233  -5.112  1.00  0.870          H  
ATOM  13394 1HG1 VAL B 848      -0.815 -22.559  -5.939  1.00  0.870          H  
ATOM  13395 2HG1 VAL B 848      -0.342 -21.526  -4.596  1.00  0.870          H  
ATOM  13396 3HG1 VAL B 848      -0.612 -23.254  -4.330  1.00  0.870          H  
ATOM  13397 1HG2 VAL B 848      -3.184 -23.484  -6.024  1.00  0.870          H  
ATOM  13398 2HG2 VAL B 848      -2.987 -24.185  -4.412  1.00  0.870          H  
ATOM  13399 3HG2 VAL B 848      -4.352 -23.109  -4.744  1.00  0.870          H  
ATOM  13400  N   GLU B 849      -1.852 -19.577  -2.709  1.00  0.550          N  
ATOM  13401  CA  GLU B 849      -0.848 -18.653  -2.189  1.00  0.630          C  
ATOM  13402  C   GLU B 849      -0.679 -18.834  -0.678  1.00  0.680          C  
ATOM  13403  O   GLU B 849       0.449 -18.791  -0.172  1.00  0.740          O  
ATOM  13404  CB  GLU B 849      -1.135 -17.200  -2.549  1.00  0.850          C  
ATOM  13405  CG  GLU B 849      -0.041 -16.252  -2.037  1.00  0.850          C  
ATOM  13406  CD  GLU B 849      -0.111 -14.858  -2.574  1.00  0.850          C  
ATOM  13407  OE1 GLU B 849       0.136 -14.673  -3.735  1.00  0.850          O  
ATOM  13408  OE2 GLU B 849      -0.395 -13.959  -1.832  1.00  0.850          O  
ATOM  13409  H   GLU B 849      -2.703 -19.239  -3.178  1.00  0.660          H  
ATOM  13410  HA  GLU B 849       0.104 -18.905  -2.657  1.00  0.760          H  
ATOM  13411 1HB  GLU B 849      -1.209 -17.094  -3.631  1.00  1.020          H  
ATOM  13412 2HB  GLU B 849      -2.092 -16.895  -2.117  1.00  1.020          H  
ATOM  13413 1HG  GLU B 849      -0.107 -16.202  -0.952  1.00  1.020          H  
ATOM  13414 2HG  GLU B 849       0.932 -16.680  -2.281  1.00  1.020          H  
ATOM  13415  N   ARG B 850      -1.787 -19.023   0.058  1.00  0.680          N  
ATOM  13416  CA  ARG B 850      -1.697 -19.243   1.491  1.00  0.750          C  
ATOM  13417  C   ARG B 850      -0.867 -20.480   1.821  1.00  0.730          C  
ATOM  13418  O   ARG B 850      -0.040 -20.453   2.739  1.00  0.780          O  
ATOM  13419  CB  ARG B 850      -3.069 -19.402   2.110  1.00  1.020          C  
ATOM  13420  CG  ARG B 850      -3.026 -19.621   3.583  1.00  1.020          C  
ATOM  13421  CD  ARG B 850      -4.355 -19.720   4.184  1.00  1.020          C  
ATOM  13422  NE  ARG B 850      -4.225 -20.094   5.561  1.00  1.020          N  
ATOM  13423  CZ  ARG B 850      -3.883 -19.268   6.559  1.00  1.020          C  
ATOM  13424  NH1 ARG B 850      -3.650 -17.995   6.362  1.00  1.020          N  
ATOM  13425  NH2 ARG B 850      -3.767 -19.733   7.764  1.00  1.020          N  
ATOM  13426  H   ARG B 850      -2.715 -18.996  -0.380  1.00  0.820          H  
ATOM  13427  HA  ARG B 850      -1.216 -18.374   1.938  1.00  0.900          H  
ATOM  13428 1HB  ARG B 850      -3.667 -18.515   1.908  1.00  1.230          H  
ATOM  13429 2HB  ARG B 850      -3.580 -20.252   1.657  1.00  1.230          H  
ATOM  13430 1HG  ARG B 850      -2.501 -20.537   3.814  1.00  1.230          H  
ATOM  13431 2HG  ARG B 850      -2.488 -18.793   4.031  1.00  1.230          H  
ATOM  13432 1HD  ARG B 850      -4.888 -18.770   4.117  1.00  1.230          H  
ATOM  13433 2HD  ARG B 850      -4.925 -20.498   3.670  1.00  1.230          H  
ATOM  13434  HE  ARG B 850      -4.387 -21.062   5.803  1.00  1.230          H  
ATOM  13435 1HH1 ARG B 850      -3.722 -17.588   5.444  1.00  1.230          H  
ATOM  13436 2HH1 ARG B 850      -3.395 -17.421   7.162  1.00  1.230          H  
ATOM  13437 1HH2 ARG B 850      -3.930 -20.707   7.958  1.00  1.230          H  
ATOM  13438 2HH2 ARG B 850      -3.489 -19.081   8.497  1.00  1.230          H  
ATOM  13439  N   MET B 851      -1.105 -21.573   1.088  1.00  0.690          N  
ATOM  13440  CA  MET B 851      -0.351 -22.792   1.312  1.00  0.710          C  
ATOM  13441  C   MET B 851       1.120 -22.570   0.989  1.00  0.720          C  
ATOM  13442  O   MET B 851       1.976 -23.088   1.687  1.00  0.790          O  
ATOM  13443  CB  MET B 851      -0.944 -23.942   0.511  1.00  0.990          C  
ATOM  13444  CG  MET B 851      -2.343 -24.396   0.930  1.00  0.990          C  
ATOM  13445  SD  MET B 851      -2.437 -25.020   2.582  1.00  0.990          S  
ATOM  13446  CE  MET B 851      -3.095 -23.612   3.452  1.00  0.990          C  
ATOM  13447  H   MET B 851      -1.849 -21.550   0.385  1.00  0.830          H  
ATOM  13448  HA  MET B 851      -0.400 -23.047   2.366  1.00  0.850          H  
ATOM  13449 1HB  MET B 851      -0.974 -23.659  -0.540  1.00  1.180          H  
ATOM  13450 2HB  MET B 851      -0.312 -24.799   0.610  1.00  1.180          H  
ATOM  13451 1HG  MET B 851      -2.991 -23.546   0.874  1.00  1.180          H  
ATOM  13452 2HG  MET B 851      -2.717 -25.135   0.263  1.00  1.180          H  
ATOM  13453 1HE  MET B 851      -3.200 -23.855   4.509  1.00  1.180          H  
ATOM  13454 2HE  MET B 851      -2.436 -22.774   3.346  1.00  1.180          H  
ATOM  13455 3HE  MET B 851      -4.065 -23.350   3.044  1.00  1.180          H  
ATOM  13456  N   VAL B 852       1.436 -21.759  -0.027  1.00  0.680          N  
ATOM  13457  CA  VAL B 852       2.841 -21.476  -0.331  1.00  0.740          C  
ATOM  13458  C   VAL B 852       3.502 -20.785   0.845  1.00  0.770          C  
ATOM  13459  O   VAL B 852       4.623 -21.121   1.210  1.00  0.820          O  
ATOM  13460  CB  VAL B 852       2.990 -20.593  -1.581  1.00  1.010          C  
ATOM  13461  CG1 VAL B 852       4.412 -20.128  -1.733  1.00  1.010          C  
ATOM  13462  CG2 VAL B 852       2.643 -21.386  -2.775  1.00  1.010          C  
ATOM  13463  H   VAL B 852       0.686 -21.400  -0.622  1.00  0.820          H  
ATOM  13464  HA  VAL B 852       3.363 -22.409  -0.514  1.00  0.890          H  
ATOM  13465  HB  VAL B 852       2.341 -19.730  -1.501  1.00  1.210          H  
ATOM  13466 1HG1 VAL B 852       4.492 -19.533  -2.633  1.00  1.210          H  
ATOM  13467 2HG1 VAL B 852       4.730 -19.526  -0.886  1.00  1.210          H  
ATOM  13468 3HG1 VAL B 852       5.062 -20.998  -1.816  1.00  1.210          H  
ATOM  13469 1HG2 VAL B 852       2.754 -20.786  -3.628  1.00  1.210          H  
ATOM  13470 2HG2 VAL B 852       3.317 -22.203  -2.840  1.00  1.210          H  
ATOM  13471 3HG2 VAL B 852       1.633 -21.746  -2.710  1.00  1.210          H  
ATOM  13472  N   ILE B 853       2.811 -19.820   1.436  1.00  0.780          N  
ATOM  13473  CA  ILE B 853       3.335 -19.102   2.588  1.00  0.890          C  
ATOM  13474  C   ILE B 853       3.576 -20.014   3.799  1.00  0.900          C  
ATOM  13475  O   ILE B 853       4.617 -19.902   4.456  1.00  0.950          O  
ATOM  13476  CB  ILE B 853       2.382 -17.947   2.982  1.00  1.200          C  
ATOM  13477  CG1 ILE B 853       2.426 -16.841   1.869  1.00  1.200          C  
ATOM  13478  CG2 ILE B 853       2.745 -17.408   4.365  1.00  1.200          C  
ATOM  13479  CD1 ILE B 853       1.323 -15.771   1.961  1.00  1.200          C  
ATOM  13480  H   ILE B 853       1.907 -19.555   1.027  1.00  0.940          H  
ATOM  13481  HA  ILE B 853       4.290 -18.668   2.306  1.00  1.070          H  
ATOM  13482  HB  ILE B 853       1.360 -18.320   3.013  1.00  1.440          H  
ATOM  13483 1HG1 ILE B 853       3.393 -16.343   1.912  1.00  1.440          H  
ATOM  13484 2HG1 ILE B 853       2.335 -17.329   0.897  1.00  1.440          H  
ATOM  13485 1HG2 ILE B 853       2.077 -16.624   4.630  1.00  1.440          H  
ATOM  13486 2HG2 ILE B 853       2.664 -18.182   5.121  1.00  1.440          H  
ATOM  13487 3HG2 ILE B 853       3.764 -17.039   4.341  1.00  1.440          H  
ATOM  13488 1HD1 ILE B 853       1.438 -15.063   1.136  1.00  1.440          H  
ATOM  13489 2HD1 ILE B 853       0.347 -16.254   1.886  1.00  1.440          H  
ATOM  13490 3HD1 ILE B 853       1.391 -15.238   2.891  1.00  1.440          H  
ATOM  13491  N   LEU B 854       2.616 -20.883   4.114  1.00  0.890          N  
ATOM  13492  CA  LEU B 854       2.736 -21.780   5.262  1.00  0.990          C  
ATOM  13493  C   LEU B 854       3.616 -23.011   5.022  1.00  1.010          C  
ATOM  13494  O   LEU B 854       4.281 -23.498   5.939  1.00  1.140          O  
ATOM  13495  CB  LEU B 854       1.348 -22.290   5.646  1.00  1.350          C  
ATOM  13496  CG  LEU B 854       0.315 -21.271   6.160  1.00  1.350          C  
ATOM  13497  CD1 LEU B 854      -0.992 -22.008   6.306  1.00  1.350          C  
ATOM  13498  CD2 LEU B 854       0.751 -20.645   7.502  1.00  1.350          C  
ATOM  13499  H   LEU B 854       1.759 -20.890   3.550  1.00  1.070          H  
ATOM  13500  HA  LEU B 854       3.173 -21.217   6.081  1.00  1.190          H  
ATOM  13501 1HB  LEU B 854       0.918 -22.750   4.756  1.00  1.620          H  
ATOM  13502 2HB  LEU B 854       1.468 -23.066   6.399  1.00  1.620          H  
ATOM  13503  HG  LEU B 854       0.183 -20.475   5.422  1.00  1.620          H  
ATOM  13504 1HD1 LEU B 854      -1.751 -21.325   6.641  1.00  1.620          H  
ATOM  13505 2HD1 LEU B 854      -1.268 -22.417   5.347  1.00  1.620          H  
ATOM  13506 3HD1 LEU B 854      -0.882 -22.810   7.022  1.00  1.620          H  
ATOM  13507 1HD2 LEU B 854      -0.016 -19.938   7.836  1.00  1.620          H  
ATOM  13508 2HD2 LEU B 854       0.878 -21.426   8.252  1.00  1.620          H  
ATOM  13509 3HD2 LEU B 854       1.685 -20.108   7.378  1.00  1.620          H  
ATOM  13510  N   TYR B 855       3.598 -23.530   3.800  1.00  0.960          N  
ATOM  13511  CA  TYR B 855       4.295 -24.743   3.408  1.00  1.070          C  
ATOM  13512  C   TYR B 855       5.162 -24.571   2.154  1.00  1.300          C  
ATOM  13513  O   TYR B 855       4.990 -25.360   1.225  1.00  1.630          O  
ATOM  13514  CB  TYR B 855       3.272 -25.845   3.110  1.00  1.450          C  
ATOM  13515  CG  TYR B 855       2.299 -26.128   4.216  1.00  1.450          C  
ATOM  13516  CD1 TYR B 855       0.990 -25.676   4.105  1.00  1.450          C  
ATOM  13517  CD2 TYR B 855       2.698 -26.830   5.333  1.00  1.450          C  
ATOM  13518  CE1 TYR B 855       0.089 -25.943   5.102  1.00  1.450          C  
ATOM  13519  CE2 TYR B 855       1.799 -27.086   6.334  1.00  1.450          C  
ATOM  13520  CZ  TYR B 855       0.497 -26.656   6.222  1.00  1.450          C  
ATOM  13521  OH  TYR B 855      -0.408 -26.933   7.238  1.00  1.450          O  
ATOM  13522  H   TYR B 855       3.037 -23.082   3.087  1.00  1.150          H  
ATOM  13523  HA  TYR B 855       4.939 -25.056   4.226  1.00  1.280          H  
ATOM  13524 1HB  TYR B 855       2.699 -25.566   2.223  1.00  1.740          H  
ATOM  13525 2HB  TYR B 855       3.786 -26.770   2.879  1.00  1.740          H  
ATOM  13526  HD1 TYR B 855       0.682 -25.118   3.223  1.00  1.740          H  
ATOM  13527  HD2 TYR B 855       3.727 -27.179   5.418  1.00  1.740          H  
ATOM  13528  HE1 TYR B 855      -0.938 -25.601   5.024  1.00  1.740          H  
ATOM  13529  HE2 TYR B 855       2.116 -27.642   7.216  1.00  1.740          H  
ATOM  13530  HH  TYR B 855      -1.320 -27.003   6.856  1.00  1.740          H  
ATOM  13531  N   PRO B 856       6.068 -23.582   2.063  1.00  1.500          N  
ATOM  13532  CA  PRO B 856       6.869 -23.315   0.880  1.00  1.920          C  
ATOM  13533  C   PRO B 856       7.779 -24.496   0.578  1.00  1.770          C  
ATOM  13534  O   PRO B 856       8.324 -25.115   1.499  1.00  1.580          O  
ATOM  13535  CB  PRO B 856       7.696 -22.092   1.297  1.00  2.880          C  
ATOM  13536  CG  PRO B 856       7.741 -22.160   2.820  1.00  2.880          C  
ATOM  13537  CD  PRO B 856       6.407 -22.749   3.226  1.00  2.880          C  
ATOM  13538  HA  PRO B 856       6.205 -23.087   0.028  1.00  2.300          H  
ATOM  13539 1HB  PRO B 856       8.689 -22.132   0.828  1.00  3.460          H  
ATOM  13540 2HB  PRO B 856       7.202 -21.176   0.931  1.00  3.460          H  
ATOM  13541 1HG  PRO B 856       8.584 -22.787   3.149  1.00  3.460          H  
ATOM  13542 2HG  PRO B 856       7.903 -21.157   3.241  1.00  3.460          H  
ATOM  13543 1HD  PRO B 856       6.512 -23.347   4.137  1.00  3.460          H  
ATOM  13544 2HD  PRO B 856       5.692 -21.939   3.342  1.00  3.460          H  
ATOM  13545  N   ASN B 857       7.953 -24.797  -0.709  1.00  2.240          N  
ATOM  13546  CA  ASN B 857       8.823 -25.863  -1.215  1.00  2.210          C  
ATOM  13547  C   ASN B 857       8.632 -27.140  -0.405  1.00  1.470          C  
ATOM  13548  O   ASN B 857       9.597 -27.816  -0.041  1.00  1.910          O  
ATOM  13549  CB  ASN B 857      10.273 -25.413  -1.210  1.00  3.110          C  
ATOM  13550  CG  ASN B 857      11.162 -26.270  -2.076  1.00  3.110          C  
ATOM  13551  OD1 ASN B 857      10.713 -26.839  -3.083  1.00  3.110          O  
ATOM  13552  ND2 ASN B 857      12.418 -26.368  -1.710  1.00  3.110          N  
ATOM  13553  H   ASN B 857       7.442 -24.269  -1.416  1.00  2.690          H  
ATOM  13554  HA  ASN B 857       8.529 -26.082  -2.242  1.00  2.650          H  
ATOM  13555 1HB  ASN B 857      10.330 -24.380  -1.561  1.00  3.730          H  
ATOM  13556 2HB  ASN B 857      10.653 -25.431  -0.187  1.00  3.730          H  
ATOM  13557 1HD2 ASN B 857      13.057 -26.922  -2.245  1.00  3.730          H  
ATOM  13558 2HD2 ASN B 857      12.733 -25.893  -0.889  1.00  3.730          H  
ATOM  13559  N   SER B 858       7.375 -27.468  -0.158  1.00  1.430          N  
ATOM  13560  CA  SER B 858       6.964 -28.616   0.617  1.00  1.580          C  
ATOM  13561  C   SER B 858       5.755 -29.251  -0.036  1.00  1.380          C  
ATOM  13562  O   SER B 858       5.163 -28.665  -0.957  1.00  1.460          O  
ATOM  13563  CB  SER B 858       6.626 -28.183   2.033  1.00  2.150          C  
ATOM  13564  OG  SER B 858       7.725 -27.559   2.661  1.00  2.150          O  
ATOM  13565  H   SER B 858       6.648 -26.856  -0.508  1.00  1.720          H  
ATOM  13566  HA  SER B 858       7.777 -29.341   0.641  1.00  1.900          H  
ATOM  13567 1HB  SER B 858       5.794 -27.514   2.008  1.00  2.580          H  
ATOM  13568 2HB  SER B 858       6.322 -29.051   2.612  1.00  2.580          H  
ATOM  13569  HG  SER B 858       7.891 -26.701   2.172  1.00  2.580          H  
ATOM  13570  N   LEU B 859       5.378 -30.437   0.437  1.00  1.330          N  
ATOM  13571  CA  LEU B 859       4.160 -31.062  -0.046  1.00  1.360          C  
ATOM  13572  C   LEU B 859       3.056 -30.908   0.974  1.00  1.390          C  
ATOM  13573  O   LEU B 859       3.269 -31.134   2.164  1.00  1.550          O  
ATOM  13574  CB  LEU B 859       4.349 -32.549  -0.374  1.00  1.890          C  
ATOM  13575  CG  LEU B 859       4.803 -32.877  -1.808  1.00  1.890          C  
ATOM  13576  CD1 LEU B 859       6.230 -32.383  -2.066  1.00  1.890          C  
ATOM  13577  CD2 LEU B 859       4.697 -34.363  -2.030  1.00  1.890          C  
ATOM  13578  H   LEU B 859       5.920 -30.886   1.162  1.00  1.600          H  
ATOM  13579  HA  LEU B 859       3.871 -30.561  -0.951  1.00  1.630          H  
ATOM  13580 1HB  LEU B 859       5.082 -32.966   0.313  1.00  2.270          H  
ATOM  13581 2HB  LEU B 859       3.397 -33.052  -0.202  1.00  2.270          H  
ATOM  13582  HG  LEU B 859       4.143 -32.381  -2.498  1.00  2.270          H  
ATOM  13583 1HD1 LEU B 859       6.509 -32.624  -3.092  1.00  2.270          H  
ATOM  13584 2HD1 LEU B 859       6.291 -31.312  -1.935  1.00  2.270          H  
ATOM  13585 3HD1 LEU B 859       6.919 -32.870  -1.380  1.00  2.270          H  
ATOM  13586 1HD2 LEU B 859       4.990 -34.596  -3.055  1.00  2.270          H  
ATOM  13587 2HD2 LEU B 859       5.353 -34.886  -1.336  1.00  2.270          H  
ATOM  13588 3HD2 LEU B 859       3.676 -34.680  -1.869  1.00  2.270          H  
ATOM  13589  N   VAL B 860       1.879 -30.519   0.494  1.00  1.300          N  
ATOM  13590  CA  VAL B 860       0.720 -30.345   1.358  1.00  1.360          C  
ATOM  13591  C   VAL B 860      -0.277 -31.466   1.208  1.00  1.390          C  
ATOM  13592  O   VAL B 860      -0.900 -31.631   0.154  1.00  1.470          O  
ATOM  13593  CB  VAL B 860       0.020 -29.008   1.037  1.00  1.880          C  
ATOM  13594  CG1 VAL B 860      -1.254 -28.784   1.881  1.00  1.880          C  
ATOM  13595  CG2 VAL B 860       0.954 -27.924   1.328  1.00  1.880          C  
ATOM  13596  H   VAL B 860       1.822 -30.339  -0.513  1.00  1.560          H  
ATOM  13597  HA  VAL B 860       1.061 -30.322   2.395  1.00  1.630          H  
ATOM  13598  HB  VAL B 860      -0.258 -28.999  -0.001  1.00  2.260          H  
ATOM  13599 1HG1 VAL B 860      -1.698 -27.834   1.613  1.00  2.260          H  
ATOM  13600 2HG1 VAL B 860      -1.980 -29.578   1.700  1.00  2.260          H  
ATOM  13601 3HG1 VAL B 860      -1.000 -28.760   2.912  1.00  2.260          H  
ATOM  13602 1HG2 VAL B 860       0.470 -26.993   1.120  1.00  2.260          H  
ATOM  13603 2HG2 VAL B 860       1.215 -27.971   2.371  1.00  2.260          H  
ATOM  13604 3HG2 VAL B 860       1.858 -28.022   0.724  1.00  2.260          H  
ATOM  13605  N   ASP B 861      -0.436 -32.225   2.281  1.00  1.440          N  
ATOM  13606  CA  ASP B 861      -1.335 -33.356   2.312  1.00  1.570          C  
ATOM  13607  C   ASP B 861      -2.673 -32.952   2.920  1.00  1.410          C  
ATOM  13608  O   ASP B 861      -2.844 -31.829   3.399  1.00  1.370          O  
ATOM  13609  CB  ASP B 861      -0.687 -34.493   3.103  1.00  2.150          C  
ATOM  13610  CG  ASP B 861      -1.125 -35.885   2.688  1.00  2.150          C  
ATOM  13611  OD1 ASP B 861      -2.146 -36.013   2.028  1.00  2.150          O  
ATOM  13612  OD2 ASP B 861      -0.443 -36.816   3.022  1.00  2.150          O  
ATOM  13613  H   ASP B 861       0.117 -32.035   3.128  1.00  1.730          H  
ATOM  13614  HA  ASP B 861      -1.507 -33.681   1.294  1.00  1.880          H  
ATOM  13615 1HB  ASP B 861       0.397 -34.424   2.993  1.00  2.580          H  
ATOM  13616 2HB  ASP B 861      -0.903 -34.355   4.162  1.00  2.580          H  
ATOM  13617  N   VAL B 862      -3.596 -33.895   2.999  1.00  1.390          N  
ATOM  13618  CA  VAL B 862      -4.907 -33.594   3.594  1.00  1.320          C  
ATOM  13619  C   VAL B 862      -4.837 -33.176   5.064  1.00  1.400          C  
ATOM  13620  O   VAL B 862      -5.685 -32.423   5.532  1.00  1.420          O  
ATOM  13621  CB  VAL B 862      -5.882 -34.771   3.416  1.00  1.880          C  
ATOM  13622  CG1 VAL B 862      -6.133 -34.942   1.970  1.00  1.880          C  
ATOM  13623  CG2 VAL B 862      -5.306 -36.060   4.016  1.00  1.880          C  
ATOM  13624  H   VAL B 862      -3.356 -34.802   2.596  1.00  1.670          H  
ATOM  13625  HA  VAL B 862      -5.330 -32.761   3.036  1.00  1.580          H  
ATOM  13626  HB  VAL B 862      -6.831 -34.536   3.899  1.00  2.250          H  
ATOM  13627 1HG1 VAL B 862      -6.831 -35.751   1.798  1.00  2.250          H  
ATOM  13628 2HG1 VAL B 862      -6.550 -34.025   1.582  1.00  2.250          H  
ATOM  13629 3HG1 VAL B 862      -5.200 -35.149   1.486  1.00  2.250          H  
ATOM  13630 1HG2 VAL B 862      -6.016 -36.871   3.864  1.00  2.250          H  
ATOM  13631 2HG2 VAL B 862      -4.364 -36.316   3.533  1.00  2.250          H  
ATOM  13632 3HG2 VAL B 862      -5.141 -35.931   5.081  1.00  2.250          H  
ATOM  13633  N   ASN B 863      -3.790 -33.592   5.781  1.00  1.540          N  
ATOM  13634  CA  ASN B 863      -3.645 -33.224   7.185  1.00  1.650          C  
ATOM  13635  C   ASN B 863      -2.818 -31.934   7.368  1.00  1.630          C  
ATOM  13636  O   ASN B 863      -2.502 -31.534   8.490  1.00  1.780          O  
ATOM  13637  CB  ASN B 863      -3.056 -34.400   7.930  1.00  2.270          C  
ATOM  13638  CG  ASN B 863      -4.035 -35.574   7.953  1.00  2.270          C  
ATOM  13639  OD1 ASN B 863      -5.233 -35.410   8.216  1.00  2.270          O  
ATOM  13640  ND2 ASN B 863      -3.549 -36.753   7.640  1.00  2.270          N  
ATOM  13641  H   ASN B 863      -3.116 -34.225   5.373  1.00  1.850          H  
ATOM  13642  HA  ASN B 863      -4.638 -33.024   7.592  1.00  1.980          H  
ATOM  13643 1HB  ASN B 863      -2.125 -34.715   7.461  1.00  2.720          H  
ATOM  13644 2HB  ASN B 863      -2.830 -34.113   8.961  1.00  2.720          H  
ATOM  13645 1HD2 ASN B 863      -4.147 -37.555   7.627  1.00  2.720          H  
ATOM  13646 2HD2 ASN B 863      -2.573 -36.853   7.423  1.00  2.720          H  
ATOM  13647  N   HIS B 864      -2.489 -31.273   6.251  1.00  1.500          N  
ATOM  13648  CA  HIS B 864      -1.785 -29.990   6.249  1.00  1.510          C  
ATOM  13649  C   HIS B 864      -2.741 -28.914   5.742  1.00  1.490          C  
ATOM  13650  O   HIS B 864      -2.716 -27.755   6.177  1.00  1.500          O  
ATOM  13651  CB  HIS B 864      -0.567 -30.038   5.336  1.00  2.110          C  
ATOM  13652  CG  HIS B 864       0.454 -30.945   5.756  1.00  2.110          C  
ATOM  13653  ND1 HIS B 864       0.939 -31.949   4.943  1.00  2.110          N  
ATOM  13654  CD2 HIS B 864       1.103 -31.050   6.924  1.00  2.110          C  
ATOM  13655  CE1 HIS B 864       1.857 -32.627   5.609  1.00  2.110          C  
ATOM  13656  NE2 HIS B 864       1.967 -32.094   6.810  1.00  2.110          N  
ATOM  13657  H   HIS B 864      -2.762 -31.653   5.352  1.00  1.800          H  
ATOM  13658  HA  HIS B 864      -1.469 -29.725   7.255  1.00  1.810          H  
ATOM  13659 1HB  HIS B 864      -0.898 -30.382   4.376  1.00  2.530          H  
ATOM  13660 2HB  HIS B 864      -0.146 -29.066   5.202  1.00  2.530          H  
ATOM  13661  HD2 HIS B 864       0.967 -30.423   7.806  1.00  2.530          H  
ATOM  13662  HE1 HIS B 864       2.423 -33.483   5.236  1.00  2.530          H  
ATOM  13663  HE2 HIS B 864       2.584 -32.406   7.566  1.00  2.530          H  
ATOM  13664  N   LEU B 865      -3.601 -29.356   4.835  1.00  1.560          N  
ATOM  13665  CA  LEU B 865      -4.623 -28.594   4.143  1.00  1.620          C  
ATOM  13666  C   LEU B 865      -5.672 -28.131   5.191  1.00  1.670          C  
ATOM  13667  O   LEU B 865      -5.966 -28.875   6.120  1.00  1.760          O  
ATOM  13668  CB  LEU B 865      -5.226 -29.528   3.072  1.00  2.240          C  
ATOM  13669  CG  LEU B 865      -6.141 -28.960   1.996  1.00  2.240          C  
ATOM  13670  CD1 LEU B 865      -5.343 -28.039   1.009  1.00  2.240          C  
ATOM  13671  CD2 LEU B 865      -6.788 -30.151   1.256  1.00  2.240          C  
ATOM  13672  H   LEU B 865      -3.487 -30.329   4.546  1.00  1.870          H  
ATOM  13673  HA  LEU B 865      -4.130 -27.764   3.662  1.00  1.940          H  
ATOM  13674 1HB  LEU B 865      -4.407 -30.028   2.565  1.00  2.690          H  
ATOM  13675 2HB  LEU B 865      -5.798 -30.293   3.605  1.00  2.690          H  
ATOM  13676  HG  LEU B 865      -6.903 -28.368   2.458  1.00  2.690          H  
ATOM  13677 1HD1 LEU B 865      -6.029 -27.654   0.257  1.00  2.690          H  
ATOM  13678 2HD1 LEU B 865      -4.890 -27.205   1.527  1.00  2.690          H  
ATOM  13679 3HD1 LEU B 865      -4.563 -28.620   0.521  1.00  2.690          H  
ATOM  13680 1HD2 LEU B 865      -7.462 -29.796   0.497  1.00  2.690          H  
ATOM  13681 2HD2 LEU B 865      -6.018 -30.749   0.795  1.00  2.690          H  
ATOM  13682 3HD2 LEU B 865      -7.342 -30.767   1.971  1.00  2.690          H  
ATOM  13683  N   PRO B 866      -6.256 -26.919   5.104  1.00  1.880          N  
ATOM  13684  CA  PRO B 866      -7.245 -26.394   6.040  1.00  2.000          C  
ATOM  13685  C   PRO B 866      -8.454 -27.305   6.226  1.00  1.810          C  
ATOM  13686  O   PRO B 866      -8.886 -27.976   5.277  1.00  1.850          O  
ATOM  13687  CB  PRO B 866      -7.650 -25.069   5.386  1.00  3.000          C  
ATOM  13688  CG  PRO B 866      -6.456 -24.667   4.585  1.00  3.000          C  
ATOM  13689  CD  PRO B 866      -5.877 -25.961   4.061  1.00  3.000          C  
ATOM  13690  HA  PRO B 866      -6.744 -26.225   7.006  1.00  2.400          H  
ATOM  13691 1HB  PRO B 866      -8.545 -25.205   4.782  1.00  3.600          H  
ATOM  13692 2HB  PRO B 866      -7.903 -24.328   6.170  1.00  3.600          H  
ATOM  13693 1HG  PRO B 866      -6.758 -23.981   3.778  1.00  3.600          H  
ATOM  13694 2HG  PRO B 866      -5.745 -24.119   5.212  1.00  3.600          H  
ATOM  13695 1HD  PRO B 866      -6.295 -26.212   3.100  1.00  3.600          H  
ATOM  13696 2HD  PRO B 866      -4.811 -25.834   4.041  1.00  3.600          H  
ATOM  13697  N   THR B 867      -9.008 -27.228   7.452  1.00  1.870          N  
ATOM  13698  CA  THR B 867     -10.176 -27.959   7.986  1.00  1.930          C  
ATOM  13699  C   THR B 867     -11.526 -27.731   7.282  1.00  1.820          C  
ATOM  13700  O   THR B 867     -12.579 -28.184   7.757  1.00  1.800          O  
ATOM  13701  CB  THR B 867     -10.333 -27.615   9.476  1.00  2.680          C  
ATOM  13702  OG1 THR B 867     -10.451 -26.189   9.630  1.00  2.680          O  
ATOM  13703  CG2 THR B 867      -9.140 -28.126  10.265  1.00  2.680          C  
ATOM  13704  H   THR B 867      -8.566 -26.613   8.121  1.00  2.240          H  
ATOM  13705  HA  THR B 867      -9.949 -29.020   7.915  1.00  2.320          H  
ATOM  13706  HB  THR B 867     -11.237 -28.076   9.850  1.00  3.210          H  
ATOM  13707  HG1 THR B 867     -10.787 -25.985  10.512  1.00  3.210          H  
ATOM  13708 1HG2 THR B 867      -9.269 -27.884  11.320  1.00  3.210          H  
ATOM  13709 2HG2 THR B 867      -9.071 -29.208  10.148  1.00  3.210          H  
ATOM  13710 3HG2 THR B 867      -8.224 -27.666   9.904  1.00  3.210          H  
ATOM  13711  N   LYS B 868     -11.482 -27.070   6.134  1.00  2.030          N  
ATOM  13712  CA  LYS B 868     -12.627 -26.902   5.265  1.00  2.250          C  
ATOM  13713  C   LYS B 868     -12.558 -27.899   4.118  1.00  2.430          C  
ATOM  13714  O   LYS B 868     -13.590 -28.278   3.566  1.00  2.940          O  
ATOM  13715  CB  LYS B 868     -12.717 -25.479   4.698  1.00  3.060          C  
ATOM  13716  CG  LYS B 868     -12.903 -24.354   5.723  1.00  3.060          C  
ATOM  13717  CD  LYS B 868     -14.231 -24.512   6.472  1.00  3.060          C  
ATOM  13718  CE  LYS B 868     -14.551 -23.325   7.358  1.00  3.060          C  
ATOM  13719  NZ  LYS B 868     -15.801 -23.551   8.124  1.00  3.060          N  
ATOM  13720  H   LYS B 868     -10.583 -26.708   5.853  1.00  2.440          H  
ATOM  13721  HA  LYS B 868     -13.532 -27.127   5.828  1.00  2.700          H  
ATOM  13722 1HB  LYS B 868     -11.814 -25.270   4.123  1.00  3.670          H  
ATOM  13723 2HB  LYS B 868     -13.553 -25.430   4.008  1.00  3.670          H  
ATOM  13724 1HG  LYS B 868     -12.082 -24.383   6.443  1.00  3.670          H  
ATOM  13725 2HG  LYS B 868     -12.888 -23.392   5.212  1.00  3.670          H  
ATOM  13726 1HD  LYS B 868     -15.040 -24.651   5.754  1.00  3.670          H  
ATOM  13727 2HD  LYS B 868     -14.183 -25.389   7.117  1.00  3.670          H  
ATOM  13728 1HE  LYS B 868     -13.732 -23.150   8.054  1.00  3.670          H  
ATOM  13729 2HE  LYS B 868     -14.685 -22.443   6.740  1.00  3.670          H  
ATOM  13730 1HZ  LYS B 868     -15.999 -22.726   8.696  1.00  3.670          H  
ATOM  13731 2HZ  LYS B 868     -16.569 -23.701   7.487  1.00  3.670          H  
ATOM  13732 3HZ  LYS B 868     -15.696 -24.362   8.719  1.00  3.670          H  
ATOM  13733  N   TYR B 869     -11.345 -28.333   3.763  1.00  2.330          N  
ATOM  13734  CA  TYR B 869     -11.165 -29.205   2.615  1.00  2.830          C  
ATOM  13735  C   TYR B 869     -11.051 -30.610   3.087  1.00  3.360          C  
ATOM  13736  O   TYR B 869     -11.636 -31.507   2.485  1.00  4.000          O  
ATOM  13737  CB  TYR B 869      -9.900 -28.846   1.874  1.00  3.760          C  
ATOM  13738  CG  TYR B 869      -9.897 -27.482   1.367  1.00  3.760          C  
ATOM  13739  CD1 TYR B 869      -9.155 -26.531   2.011  1.00  3.760          C  
ATOM  13740  CD2 TYR B 869     -10.649 -27.160   0.288  1.00  3.760          C  
ATOM  13741  CE1 TYR B 869      -9.172 -25.254   1.572  1.00  3.760          C  
ATOM  13742  CE2 TYR B 869     -10.684 -25.879  -0.155  1.00  3.760          C  
ATOM  13743  CZ  TYR B 869      -9.948 -24.918   0.480  1.00  3.760          C  
ATOM  13744  OH  TYR B 869      -9.990 -23.615   0.049  1.00  3.760          O  
ATOM  13745  H   TYR B 869     -10.517 -28.046   4.280  1.00  2.800          H  
ATOM  13746  HA  TYR B 869     -12.025 -29.134   1.958  1.00  3.400          H  
ATOM  13747 1HB  TYR B 869      -9.072 -28.961   2.553  1.00  4.510          H  
ATOM  13748 2HB  TYR B 869      -9.759 -29.530   1.038  1.00  4.510          H  
ATOM  13749  HD1 TYR B 869      -8.563 -26.801   2.880  1.00  4.510          H  
ATOM  13750  HD2 TYR B 869     -11.233 -27.925  -0.204  1.00  4.510          H  
ATOM  13751  HE1 TYR B 869      -8.588 -24.504   2.088  1.00  4.510          H  
ATOM  13752  HE2 TYR B 869     -11.307 -25.623  -1.003  1.00  4.510          H  
ATOM  13753  HH  TYR B 869     -10.648 -23.537  -0.661  1.00  4.510          H  
ATOM  13754  N   ARG B 870     -10.302 -30.824   4.170  1.00  3.200          N  
ATOM  13755  CA  ARG B 870     -10.136 -32.162   4.714  1.00  3.760          C  
ATOM  13756  C   ARG B 870     -10.074 -33.178   3.575  1.00  4.070          C  
ATOM  13757  O   ARG B 870      -8.949 -33.371   3.131  1.00  4.080          O  
ATOM  13758  CB  ARG B 870     -11.311 -32.448   5.625  1.00  5.040          C  
ATOM  13759  CG  ARG B 870     -11.326 -31.602   6.834  1.00  5.040          C  
ATOM  13760  CD  ARG B 870     -12.542 -31.787   7.603  1.00  5.040          C  
ATOM  13761  NE  ARG B 870     -12.549 -30.941   8.789  1.00  5.040          N  
ATOM  13762  CZ  ARG B 870     -12.074 -31.307  10.004  1.00  5.040          C  
ATOM  13763  NH1 ARG B 870     -11.568 -32.512  10.180  1.00  5.040          N  
ATOM  13764  NH2 ARG B 870     -12.126 -30.461  11.015  1.00  5.040          N  
ATOM  13765  H   ARG B 870      -9.824 -30.023   4.609  1.00  3.840          H  
ATOM  13766  HA  ARG B 870      -9.206 -32.209   5.281  1.00  4.510          H  
ATOM  13767 1HB  ARG B 870     -12.240 -32.271   5.091  1.00  6.050          H  
ATOM  13768 2HB  ARG B 870     -11.310 -33.484   5.961  1.00  6.050          H  
ATOM  13769 1HG  ARG B 870     -10.462 -31.820   7.458  1.00  6.050          H  
ATOM  13770 2HG  ARG B 870     -11.294 -30.563   6.521  1.00  6.050          H  
ATOM  13771 1HD  ARG B 870     -13.390 -31.496   6.978  1.00  6.050          H  
ATOM  13772 2HD  ARG B 870     -12.662 -32.830   7.896  1.00  6.050          H  
ATOM  13773  HE  ARG B 870     -12.890 -29.971   8.668  1.00  6.050          H  
ATOM  13774 1HH1 ARG B 870     -11.532 -33.170   9.421  1.00  6.050          H  
ATOM  13775 2HH1 ARG B 870     -11.223 -32.822  11.101  1.00  6.050          H  
ATOM  13776 1HH2 ARG B 870     -12.541 -29.545  10.888  1.00  6.050          H  
ATOM  13777 2HH2 ARG B 870     -11.778 -30.737  11.922  1.00  6.050          H  
ATOM  13778  N   TYR B 871     -10.922 -34.198   3.742  1.00  4.720          N  
ATOM  13779  CA  TYR B 871     -11.803 -34.551   2.635  1.00  5.220          C  
ATOM  13780  C   TYR B 871     -13.193 -33.948   2.856  1.00  5.470          C  
ATOM  13781  O   TYR B 871     -13.783 -34.129   3.925  1.00  5.790          O  
ATOM  13782  CB  TYR B 871     -11.927 -36.049   2.482  1.00  7.110          C  
ATOM  13783  CG  TYR B 871     -10.720 -36.751   1.942  1.00  7.110          C  
ATOM  13784  CD1 TYR B 871      -9.745 -37.267   2.792  1.00  7.110          C  
ATOM  13785  CD2 TYR B 871     -10.607 -36.909   0.575  1.00  7.110          C  
ATOM  13786  CE1 TYR B 871      -8.676 -37.947   2.258  1.00  7.110          C  
ATOM  13787  CE2 TYR B 871      -9.538 -37.581   0.048  1.00  7.110          C  
ATOM  13788  CZ  TYR B 871      -8.583 -38.103   0.881  1.00  7.110          C  
ATOM  13789  OH  TYR B 871      -7.549 -38.796   0.352  1.00  7.110          O  
ATOM  13790  H   TYR B 871     -10.510 -35.005   4.205  1.00  5.660          H  
ATOM  13791  HA  TYR B 871     -11.406 -34.119   1.715  1.00  6.260          H  
ATOM  13792 1HB  TYR B 871     -12.143 -36.457   3.456  1.00  8.530          H  
ATOM  13793 2HB  TYR B 871     -12.773 -36.282   1.843  1.00  8.530          H  
ATOM  13794  HD1 TYR B 871      -9.832 -37.149   3.869  1.00  8.530          H  
ATOM  13795  HD2 TYR B 871     -11.374 -36.504  -0.085  1.00  8.530          H  
ATOM  13796  HE1 TYR B 871      -7.913 -38.365   2.911  1.00  8.530          H  
ATOM  13797  HE2 TYR B 871      -9.454 -37.710  -1.031  1.00  8.530          H  
ATOM  13798  HH  TYR B 871      -7.658 -38.842  -0.600  1.00  8.530          H  
ATOM  13799  N   SER B 872     -13.735 -33.278   1.834  1.00  5.700          N  
ATOM  13800  CA  SER B 872     -15.026 -32.603   1.973  1.00  6.270          C  
ATOM  13801  C   SER B 872     -16.181 -33.549   2.262  1.00  6.580          C  
ATOM  13802  O   SER B 872     -17.170 -33.153   2.877  1.00  6.850          O  
ATOM  13803  CB  SER B 872     -15.381 -31.870   0.697  1.00  8.550          C  
ATOM  13804  OG  SER B 872     -15.696 -32.785  -0.317  1.00  8.550          O  
ATOM  13805  H   SER B 872     -13.226 -33.170   0.971  1.00  6.840          H  
ATOM  13806  HA  SER B 872     -14.944 -31.887   2.791  1.00  7.520          H  
ATOM  13807 1HB  SER B 872     -16.225 -31.209   0.873  1.00 10.260          H  
ATOM  13808 2HB  SER B 872     -14.536 -31.253   0.381  1.00 10.260          H  
ATOM  13809  HG  SER B 872     -15.999 -32.247  -1.084  1.00 10.260          H  
ATOM  13810  N   ASP B 873     -16.048 -34.809   1.855  1.00  6.840          N  
ATOM  13811  CA  ASP B 873     -17.084 -35.788   2.069  1.00  7.410          C  
ATOM  13812  C   ASP B 873     -16.873 -36.706   3.265  1.00  7.390          C  
ATOM  13813  O   ASP B 873     -17.593 -37.697   3.406  1.00  7.620          O  
ATOM  13814  CB  ASP B 873     -17.270 -36.583   0.777  1.00 10.150          C  
ATOM  13815  CG  ASP B 873     -15.981 -37.250   0.332  1.00 10.150          C  
ATOM  13816  OD1 ASP B 873     -14.926 -36.763   0.730  1.00 10.150          O  
ATOM  13817  OD2 ASP B 873     -16.030 -38.200  -0.409  1.00 10.150          O  
ATOM  13818  H   ASP B 873     -15.229 -35.124   1.334  1.00  8.210          H  
ATOM  13819  HA  ASP B 873     -18.016 -35.248   2.245  1.00  8.890          H  
ATOM  13820 1HB  ASP B 873     -18.033 -37.350   0.923  1.00 12.180          H  
ATOM  13821 2HB  ASP B 873     -17.615 -35.919  -0.015  1.00 12.180          H  
ATOM  13822  N   ILE B 874     -15.905 -36.392   4.135  1.00  7.410          N  
ATOM  13823  CA  ILE B 874     -15.716 -37.224   5.317  1.00  7.710          C  
ATOM  13824  C   ILE B 874     -15.852 -36.379   6.583  1.00  8.480          C  
ATOM  13825  O   ILE B 874     -14.886 -35.727   6.981  1.00  8.980          O  
ATOM  13826  CB  ILE B 874     -14.337 -37.909   5.318  1.00 10.670          C  
ATOM  13827  CG1 ILE B 874     -14.190 -38.778   4.022  1.00 10.670          C  
ATOM  13828  CG2 ILE B 874     -14.173 -38.750   6.611  1.00 10.670          C  
ATOM  13829  CD1 ILE B 874     -12.827 -39.430   3.809  1.00 10.670          C  
ATOM  13830  H   ILE B 874     -15.320 -35.561   3.984  1.00  8.890          H  
ATOM  13831  HA  ILE B 874     -16.451 -38.011   5.295  1.00  9.250          H  
ATOM  13832  HB  ILE B 874     -13.560 -37.146   5.285  1.00 12.810          H  
ATOM  13833 1HG1 ILE B 874     -14.954 -39.553   4.027  1.00 12.810          H  
ATOM  13834 2HG1 ILE B 874     -14.365 -38.131   3.158  1.00 12.810          H  
ATOM  13835 1HG2 ILE B 874     -13.201 -39.223   6.630  1.00 12.810          H  
ATOM  13836 2HG2 ILE B 874     -14.263 -38.116   7.498  1.00 12.810          H  
ATOM  13837 3HG2 ILE B 874     -14.949 -39.515   6.646  1.00 12.810          H  
ATOM  13838 1HD1 ILE B 874     -12.838 -39.981   2.869  1.00 12.810          H  
ATOM  13839 2HD1 ILE B 874     -12.062 -38.684   3.771  1.00 12.810          H  
ATOM  13840 3HD1 ILE B 874     -12.608 -40.115   4.617  1.00 12.810          H  
ATOM  13841  N   PRO B 875     -17.005 -36.390   7.268  1.00  8.850          N  
ATOM  13842  CA  PRO B 875     -17.247 -35.633   8.471  1.00  9.770          C  
ATOM  13843  C   PRO B 875     -16.553 -36.330   9.619  1.00 10.310          C  
ATOM  13844  O   PRO B 875     -16.437 -37.557   9.599  1.00 10.380          O  
ATOM  13845  CB  PRO B 875     -18.773 -35.674   8.597  1.00 14.650          C  
ATOM  13846  CG  PRO B 875     -19.157 -36.999   7.964  1.00 14.650          C  
ATOM  13847  CD  PRO B 875     -18.147 -37.218   6.838  1.00 14.650          C  
ATOM  13848  HA  PRO B 875     -16.873 -34.606   8.343  1.00 11.720          H  
ATOM  13849 1HB  PRO B 875     -19.063 -35.609   9.660  1.00 17.590          H  
ATOM  13850 2HB  PRO B 875     -19.218 -34.809   8.087  1.00 17.590          H  
ATOM  13851 1HG  PRO B 875     -19.121 -37.802   8.719  1.00 17.590          H  
ATOM  13852 2HG  PRO B 875     -20.195 -36.959   7.596  1.00 17.590          H  
ATOM  13853 1HD  PRO B 875     -17.882 -38.287   6.851  1.00 17.590          H  
ATOM  13854 2HD  PRO B 875     -18.539 -36.884   5.859  1.00 17.590          H  
ATOM  13855  N   GLU B 876     -16.201 -35.584  10.649  1.00 10.890          N  
ATOM  13856  CA  GLU B 876     -15.688 -36.193  11.862  1.00 11.670          C  
ATOM  13857  C   GLU B 876     -16.058 -35.315  13.026  1.00 11.900          C  
ATOM  13858  O   GLU B 876     -16.276 -34.114  12.861  1.00 12.140          O  
ATOM  13859  CB  GLU B 876     -14.165 -36.370  11.841  1.00 16.030          C  
ATOM  13860  CG  GLU B 876     -13.362 -35.072  11.895  1.00 16.030          C  
ATOM  13861  CD  GLU B 876     -11.868 -35.302  11.866  1.00 16.030          C  
ATOM  13862  OE1 GLU B 876     -11.463 -36.371  11.487  1.00 16.030          O  
ATOM  13863  OE2 GLU B 876     -11.131 -34.409  12.249  1.00 16.030          O  
ATOM  13864  H   GLU B 876     -16.303 -34.580  10.603  1.00 13.070          H  
ATOM  13865  HA  GLU B 876     -16.158 -37.168  12.003  1.00 14.000          H  
ATOM  13866 1HB  GLU B 876     -13.861 -36.984  12.689  1.00 19.230          H  
ATOM  13867 2HB  GLU B 876     -13.878 -36.903  10.933  1.00 19.230          H  
ATOM  13868 1HG  GLU B 876     -13.645 -34.454  11.044  1.00 19.230          H  
ATOM  13869 2HG  GLU B 876     -13.608 -34.525  12.803  1.00 19.230          H  
ATOM  13870  N   PHE B 877     -16.132 -35.906  14.194  1.00 12.010          N  
ATOM  13871  CA  PHE B 877     -16.393 -35.171  15.408  1.00 12.440          C  
ATOM  13872  C   PHE B 877     -15.887 -36.021  16.544  1.00 12.850          C  
ATOM  13873  O   PHE B 877     -15.665 -37.219  16.360  1.00 13.050          O  
ATOM  13874  CB  PHE B 877     -17.887 -34.909  15.551  1.00 17.240          C  
ATOM  13875  CG  PHE B 877     -18.660 -36.158  15.733  1.00 17.240          C  
ATOM  13876  CD1 PHE B 877     -19.006 -36.566  16.991  1.00 17.240          C  
ATOM  13877  CD2 PHE B 877     -19.008 -36.955  14.653  1.00 17.240          C  
ATOM  13878  CE1 PHE B 877     -19.692 -37.722  17.187  1.00 17.240          C  
ATOM  13879  CE2 PHE B 877     -19.689 -38.132  14.848  1.00 17.240          C  
ATOM  13880  CZ  PHE B 877     -20.035 -38.514  16.128  1.00 17.240          C  
ATOM  13881  H   PHE B 877     -15.974 -36.903  14.258  1.00 14.410          H  
ATOM  13882  HA  PHE B 877     -15.846 -34.226  15.390  1.00 14.930          H  
ATOM  13883 1HB  PHE B 877     -18.065 -34.267  16.408  1.00 20.690          H  
ATOM  13884 2HB  PHE B 877     -18.262 -34.391  14.669  1.00 20.690          H  
ATOM  13885  HD1 PHE B 877     -18.728 -35.948  17.836  1.00 20.690          H  
ATOM  13886  HD2 PHE B 877     -18.736 -36.646  13.644  1.00 20.690          H  
ATOM  13887  HE1 PHE B 877     -19.969 -38.009  18.181  1.00 20.690          H  
ATOM  13888  HE2 PHE B 877     -19.962 -38.753  13.996  1.00 20.690          H  
ATOM  13889  HZ  PHE B 877     -20.583 -39.438  16.296  1.00 20.690          H  
ATOM  13890  N   GLN B 878     -15.725 -35.434  17.719  1.00 13.120          N  
ATOM  13891  CA  GLN B 878     -15.369 -36.239  18.876  1.00 13.660          C  
ATOM  13892  C   GLN B 878     -16.549 -36.386  19.831  1.00 14.270          C  
ATOM  13893  O   GLN B 878     -16.915 -35.405  20.476  1.00 14.240          O  
ATOM  13894  CB  GLN B 878     -14.184 -35.637  19.629  1.00 18.910          C  
ATOM  13895  CG  GLN B 878     -13.839 -36.359  20.954  1.00 18.910          C  
ATOM  13896  CD  GLN B 878     -13.387 -37.815  20.810  1.00 18.910          C  
ATOM  13897  OE1 GLN B 878     -12.389 -38.140  20.155  1.00 18.910          O  
ATOM  13898  NE2 GLN B 878     -14.147 -38.714  21.437  1.00 18.910          N  
ATOM  13899  H   GLN B 878     -15.865 -34.435  17.807  1.00 15.740          H  
ATOM  13900  HA  GLN B 878     -15.041 -37.196  18.506  1.00 16.390          H  
ATOM  13901 1HB  GLN B 878     -13.296 -35.657  18.993  1.00 22.690          H  
ATOM  13902 2HB  GLN B 878     -14.393 -34.593  19.865  1.00 22.690          H  
ATOM  13903 1HG  GLN B 878     -13.028 -35.812  21.426  1.00 22.690          H  
ATOM  13904 2HG  GLN B 878     -14.709 -36.348  21.614  1.00 22.690          H  
ATOM  13905 1HE2 GLN B 878     -13.914 -39.682  21.393  1.00 22.690          H  
ATOM  13906 2HE2 GLN B 878     -14.997 -38.418  21.946  1.00 22.690          H  
ATOM  13907  N   PRO B 879     -17.169 -37.573  19.953  1.00 14.960          N  
ATOM  13908  CA  PRO B 879     -18.304 -37.804  20.811  1.00 15.730          C  
ATOM  13909  C   PRO B 879     -17.928 -37.659  22.266  1.00 15.990          C  
ATOM  13910  O   PRO B 879     -16.804 -37.993  22.670  1.00 15.970          O  
ATOM  13911  CB  PRO B 879     -18.711 -39.246  20.488  1.00 23.590          C  
ATOM  13912  CG  PRO B 879     -17.480 -39.888  19.901  1.00 23.590          C  
ATOM  13913  CD  PRO B 879     -16.742 -38.774  19.184  1.00 23.590          C  
ATOM  13914  HA  PRO B 879     -19.108 -37.106  20.558  1.00 18.880          H  
ATOM  13915 1HB  PRO B 879     -19.017 -39.722  21.428  1.00 28.310          H  
ATOM  13916 2HB  PRO B 879     -19.583 -39.281  19.842  1.00 28.310          H  
ATOM  13917 1HG  PRO B 879     -16.882 -40.332  20.695  1.00 28.310          H  
ATOM  13918 2HG  PRO B 879     -17.761 -40.705  19.222  1.00 28.310          H  
ATOM  13919 1HD  PRO B 879     -15.688 -38.999  19.295  1.00 28.310          H  
ATOM  13920 2HD  PRO B 879     -17.036 -38.692  18.122  1.00 28.310          H  
ATOM  13921  N   GLU B 880     -18.900 -37.236  23.054  1.00 16.350          N  
ATOM  13922  CA  GLU B 880     -18.702 -37.153  24.492  1.00 16.750          C  
ATOM  13923  C   GLU B 880     -18.493 -38.591  25.003  1.00 16.660          C  
ATOM  13924  O   GLU B 880     -19.001 -39.530  24.379  1.00 16.850          O  
ATOM  13925  CB  GLU B 880     -19.911 -36.492  25.169  1.00 23.290          C  
ATOM  13926  CG  GLU B 880     -20.165 -35.027  24.779  1.00 23.290          C  
ATOM  13927  CD  GLU B 880     -19.102 -34.071  25.258  1.00 23.290          C  
ATOM  13928  OE1 GLU B 880     -18.352 -34.436  26.126  1.00 23.290          O  
ATOM  13929  OE2 GLU B 880     -19.046 -32.970  24.766  1.00 23.290          O  
ATOM  13930  H   GLU B 880     -19.776 -36.918  22.618  1.00 19.620          H  
ATOM  13931  HA  GLU B 880     -17.823 -36.543  24.667  1.00 20.100          H  
ATOM  13932 1HB  GLU B 880     -20.801 -37.043  24.919  1.00 27.950          H  
ATOM  13933 2HB  GLU B 880     -19.811 -36.529  26.244  1.00 27.950          H  
ATOM  13934 1HG  GLU B 880     -20.238 -34.958  23.693  1.00 27.950          H  
ATOM  13935 2HG  GLU B 880     -21.124 -34.724  25.196  1.00 27.950          H  
ATOM  13936  N   PRO B 881     -17.830 -38.828  26.153  1.00 16.550          N  
ATOM  13937  CA  PRO B 881     -17.559 -40.155  26.708  1.00 16.670          C  
ATOM  13938  C   PRO B 881     -18.828 -40.986  26.917  1.00 16.930          C  
ATOM  13939  O   PRO B 881     -18.751 -42.214  26.940  1.00 16.970          O  
ATOM  13940  CB  PRO B 881     -16.857 -39.839  28.033  1.00 25.010          C  
ATOM  13941  CG  PRO B 881     -16.251 -38.469  27.837  1.00 25.010          C  
ATOM  13942  CD  PRO B 881     -17.244 -37.719  26.957  1.00 25.010          C  
ATOM  13943  HA  PRO B 881     -16.870 -40.681  26.032  1.00 20.000          H  
ATOM  13944 1HB  PRO B 881     -17.547 -39.902  28.848  1.00 30.010          H  
ATOM  13945 2HB  PRO B 881     -16.092 -40.605  28.231  1.00 30.010          H  
ATOM  13946 1HG  PRO B 881     -16.093 -37.975  28.813  1.00 30.010          H  
ATOM  13947 2HG  PRO B 881     -15.261 -38.560  27.365  1.00 30.010          H  
ATOM  13948 1HD  PRO B 881     -18.012 -37.214  27.569  1.00 30.010          H  
ATOM  13949 2HD  PRO B 881     -16.673 -37.011  26.353  1.00 30.010          H  
ATOM  13950  N   SER B 882     -20.002 -40.333  26.980  1.00 17.230          N  
ATOM  13951  CA  SER B 882     -21.246 -41.058  27.171  1.00 17.620          C  
ATOM  13952  C   SER B 882     -22.175 -40.861  26.001  1.00 17.750          C  
ATOM  13953  O   SER B 882     -23.406 -40.907  26.126  1.00 17.920          O  
ATOM  13954  CB  SER B 882     -21.932 -40.510  28.389  1.00 24.510          C  
ATOM  13955  OG  SER B 882     -22.123 -39.110  28.270  1.00 24.510          O  
ATOM  13956  H   SER B 882     -20.054 -39.322  26.948  1.00 20.680          H  
ATOM  13957  HA  SER B 882     -21.034 -42.119  27.295  1.00 21.140          H  
ATOM  13958 1HB  SER B 882     -22.892 -40.995  28.513  1.00 29.410          H  
ATOM  13959 2HB  SER B 882     -21.360 -40.727  29.219  1.00 29.410          H  
ATOM  13960  HG  SER B 882     -22.268 -38.751  29.193  1.00 29.410          H  
ATOM  13961  N   ARG B 883     -21.563 -40.798  24.825  1.00 17.800          N  
ATOM  13962  CA  ARG B 883     -22.227 -40.767  23.551  1.00 18.070          C  
ATOM  13963  C   ARG B 883     -21.362 -41.671  22.711  1.00 17.890          C  
ATOM  13964  O   ARG B 883     -21.810 -42.311  21.759  1.00 18.000          O  
ATOM  13965  CB  ARG B 883     -22.303 -39.371  22.976  1.00 25.190          C  
ATOM  13966  CG  ARG B 883     -23.109 -38.374  23.805  1.00 25.190          C  
ATOM  13967  CD  ARG B 883     -24.549 -38.694  23.878  1.00 25.190          C  
ATOM  13968  NE  ARG B 883     -25.267 -37.672  24.601  1.00 25.190          N  
ATOM  13969  CZ  ARG B 883     -25.465 -37.622  25.936  1.00 25.190          C  
ATOM  13970  NH1 ARG B 883     -24.998 -38.568  26.735  1.00 25.190          N  
ATOM  13971  NH2 ARG B 883     -26.136 -36.596  26.442  1.00 25.190          N  
ATOM  13972  H   ARG B 883     -20.543 -40.725  24.794  1.00 21.360          H  
ATOM  13973  HA  ARG B 883     -23.220 -41.203  23.628  1.00 21.680          H  
ATOM  13974 1HB  ARG B 883     -21.298 -38.964  22.872  1.00 30.230          H  
ATOM  13975 2HB  ARG B 883     -22.746 -39.403  21.981  1.00 30.230          H  
ATOM  13976 1HG  ARG B 883     -22.722 -38.344  24.815  1.00 30.230          H  
ATOM  13977 2HG  ARG B 883     -23.003 -37.392  23.363  1.00 30.230          H  
ATOM  13978 1HD  ARG B 883     -24.943 -38.748  22.897  1.00 30.230          H  
ATOM  13979 2HD  ARG B 883     -24.714 -39.636  24.372  1.00 30.230          H  
ATOM  13980  HE  ARG B 883     -25.646 -36.915  24.025  1.00 30.230          H  
ATOM  13981 1HH1 ARG B 883     -24.477 -39.376  26.353  1.00 30.230          H  
ATOM  13982 2HH1 ARG B 883     -25.146 -38.514  27.730  1.00 30.230          H  
ATOM  13983 1HH2 ARG B 883     -26.489 -35.874  25.827  1.00 30.230          H  
ATOM  13984 2HH2 ARG B 883     -26.295 -36.535  27.435  1.00 30.230          H  
ATOM  13985  N   PHE B 884     -20.095 -41.726  23.128  1.00 17.750          N  
ATOM  13986  CA  PHE B 884     -19.050 -42.510  22.501  1.00 17.720          C  
ATOM  13987  C   PHE B 884     -19.534 -43.947  22.420  1.00 17.650          C  
ATOM  13988  O   PHE B 884     -19.924 -44.537  23.436  1.00 17.890          O  
ATOM  13989  CB  PHE B 884     -17.793 -42.446  23.390  1.00 24.820          C  
ATOM  13990  CG  PHE B 884     -16.526 -43.057  22.865  1.00 24.820          C  
ATOM  13991  CD1 PHE B 884     -15.499 -42.247  22.397  1.00 24.820          C  
ATOM  13992  CD2 PHE B 884     -16.353 -44.428  22.827  1.00 24.820          C  
ATOM  13993  CE1 PHE B 884     -14.329 -42.809  21.924  1.00 24.820          C  
ATOM  13994  CE2 PHE B 884     -15.196 -44.991  22.353  1.00 24.820          C  
ATOM  13995  CZ  PHE B 884     -14.182 -44.185  21.907  1.00 24.820          C  
ATOM  13996  H   PHE B 884     -19.816 -41.109  23.890  1.00 21.300          H  
ATOM  13997  HA  PHE B 884     -18.845 -42.134  21.500  1.00 21.260          H  
ATOM  13998 1HB  PHE B 884     -17.580 -41.404  23.603  1.00 29.780          H  
ATOM  13999 2HB  PHE B 884     -18.017 -42.920  24.348  1.00 29.780          H  
ATOM  14000  HD1 PHE B 884     -15.620 -41.159  22.423  1.00 29.780          H  
ATOM  14001  HD2 PHE B 884     -17.149 -45.070  23.172  1.00 29.780          H  
ATOM  14002  HE1 PHE B 884     -13.520 -42.173  21.564  1.00 29.780          H  
ATOM  14003  HE2 PHE B 884     -15.087 -46.076  22.323  1.00 29.780          H  
ATOM  14004  HZ  PHE B 884     -13.262 -44.631  21.533  1.00 29.780          H  
ATOM  14005  N   SER B 885     -19.505 -44.500  21.213  1.00 17.430          N  
ATOM  14006  CA  SER B 885     -19.933 -45.861  20.931  1.00 17.480          C  
ATOM  14007  C   SER B 885     -18.733 -46.755  20.692  1.00 17.920          C  
ATOM  14008  O   SER B 885     -17.609 -46.273  20.568  1.00 18.250          O  
ATOM  14009  CB  SER B 885     -20.847 -45.874  19.725  1.00 24.450          C  
ATOM  14010  OG  SER B 885     -20.139 -45.549  18.554  1.00 24.450          O  
ATOM  14011  H   SER B 885     -19.181 -43.947  20.433  1.00 20.920          H  
ATOM  14012  HA  SER B 885     -20.484 -46.241  21.793  1.00 20.980          H  
ATOM  14013 1HB  SER B 885     -21.300 -46.859  19.623  1.00 29.340          H  
ATOM  14014 2HB  SER B 885     -21.653 -45.157  19.880  1.00 29.340          H  
ATOM  14015  HG  SER B 885     -20.779 -45.584  17.839  1.00 29.340          H  
ATOM  14016  N   SER B 886     -18.964 -48.062  20.597  1.00 18.030          N  
ATOM  14017  CA  SER B 886     -17.897 -49.026  20.324  1.00 18.590          C  
ATOM  14018  C   SER B 886     -16.750 -48.993  21.334  1.00 18.420          C  
ATOM  14019  O   SER B 886     -15.569 -49.145  20.985  1.00 18.170          O  
ATOM  14020  CB  SER B 886     -17.332 -48.846  18.927  1.00 25.800          C  
ATOM  14021  OG  SER B 886     -18.264 -49.128  17.925  1.00 25.800          O  
ATOM  14022  H   SER B 886     -19.914 -48.410  20.728  1.00 21.640          H  
ATOM  14023  HA  SER B 886     -18.346 -50.020  20.361  1.00 22.310          H  
ATOM  14024 1HB  SER B 886     -16.952 -47.840  18.794  1.00 30.960          H  
ATOM  14025 2HB  SER B 886     -16.509 -49.486  18.817  1.00 30.960          H  
ATOM  14026  HG  SER B 886     -17.713 -49.492  17.186  1.00 30.960          H  
ATOM  14027  N   VAL B 887     -17.123 -48.874  22.601  1.00 18.680          N  
ATOM  14028  CA  VAL B 887     -16.181 -48.867  23.701  1.00 18.680          C  
ATOM  14029  C   VAL B 887     -15.486 -50.247  23.716  1.00 18.590          C  
ATOM  14030  O   VAL B 887     -14.289 -50.337  23.974  1.00 18.680          O  
ATOM  14031  CB  VAL B 887     -16.925 -48.541  25.021  1.00 26.150          C  
ATOM  14032  CG1 VAL B 887     -16.045 -48.671  26.145  1.00 26.150          C  
ATOM  14033  CG2 VAL B 887     -17.445 -47.108  25.010  1.00 26.150          C  
ATOM  14034  H   VAL B 887     -18.115 -48.769  22.787  1.00 22.420          H  
ATOM  14035  HA  VAL B 887     -15.431 -48.096  23.525  1.00 22.420          H  
ATOM  14036  HB  VAL B 887     -17.732 -49.249  25.137  1.00 31.380          H  
ATOM  14037 1HG1 VAL B 887     -16.583 -48.476  27.056  1.00 31.380          H  
ATOM  14038 2HG1 VAL B 887     -15.652 -49.619  26.169  1.00 31.380          H  
ATOM  14039 3HG1 VAL B 887     -15.249 -47.960  26.037  1.00 31.380          H  
ATOM  14040 1HG2 VAL B 887     -17.974 -46.901  25.942  1.00 31.380          H  
ATOM  14041 2HG2 VAL B 887     -16.603 -46.432  24.919  1.00 31.380          H  
ATOM  14042 3HG2 VAL B 887     -18.115 -46.951  24.177  1.00 31.380          H  
ATOM  14043  N   GLU B 888     -16.283 -51.312  23.499  1.00 18.530          N  
ATOM  14044  CA  GLU B 888     -15.844 -52.714  23.426  1.00 18.570          C  
ATOM  14045  C   GLU B 888     -14.855 -52.967  22.289  1.00 18.180          C  
ATOM  14046  O   GLU B 888     -13.829 -53.618  22.460  1.00 18.330          O  
ATOM  14047  CB  GLU B 888     -17.043 -53.639  23.213  1.00 25.980          C  
ATOM  14048  CG  GLU B 888     -16.687 -55.132  23.176  1.00 25.980          C  
ATOM  14049  CD  GLU B 888     -17.872 -56.017  22.933  1.00 25.980          C  
ATOM  14050  OE1 GLU B 888     -18.927 -55.504  22.667  1.00 25.980          O  
ATOM  14051  OE2 GLU B 888     -17.721 -57.213  23.012  1.00 25.980          O  
ATOM  14052  H   GLU B 888     -17.261 -51.123  23.337  1.00 22.240          H  
ATOM  14053  HA  GLU B 888     -15.360 -52.978  24.361  1.00 22.280          H  
ATOM  14054 1HB  GLU B 888     -17.766 -53.487  24.019  1.00 31.180          H  
ATOM  14055 2HB  GLU B 888     -17.539 -53.385  22.275  1.00 31.180          H  
ATOM  14056 1HG  GLU B 888     -15.961 -55.316  22.385  1.00 31.180          H  
ATOM  14057 2HG  GLU B 888     -16.221 -55.405  24.125  1.00 31.180          H  
ATOM  14058  N   GLU B 889     -15.126 -52.414  21.114  1.00 17.810          N  
ATOM  14059  CA  GLU B 889     -14.245 -52.634  19.966  1.00 17.580          C  
ATOM  14060  C   GLU B 889     -12.851 -52.103  20.281  1.00 17.260          C  
ATOM  14061  O   GLU B 889     -11.840 -52.669  19.866  1.00 17.280          O  
ATOM  14062  CB  GLU B 889     -14.809 -51.960  18.721  1.00 24.700          C  
ATOM  14063  CG  GLU B 889     -16.106 -52.605  18.202  1.00 24.700          C  
ATOM  14064  CD  GLU B 889     -16.775 -51.860  17.062  1.00 24.700          C  
ATOM  14065  OE1 GLU B 889     -16.351 -50.766  16.745  1.00 24.700          O  
ATOM  14066  OE2 GLU B 889     -17.714 -52.383  16.518  1.00 24.700          O  
ATOM  14067  H   GLU B 889     -15.977 -51.883  21.002  1.00 21.370          H  
ATOM  14068  HA  GLU B 889     -14.173 -53.705  19.783  1.00 21.100          H  
ATOM  14069 1HB  GLU B 889     -14.962 -50.926  18.932  1.00 29.640          H  
ATOM  14070 2HB  GLU B 889     -14.072 -52.015  17.922  1.00 29.640          H  
ATOM  14071 1HG  GLU B 889     -15.880 -53.616  17.869  1.00 29.640          H  
ATOM  14072 2HG  GLU B 889     -16.808 -52.679  19.033  1.00 29.640          H  
ATOM  14073  N   GLN B 890     -12.811 -51.027  21.059  1.00 17.100          N  
ATOM  14074  CA  GLN B 890     -11.587 -50.375  21.489  1.00 16.920          C  
ATOM  14075  C   GLN B 890     -11.161 -50.805  22.911  1.00 17.130          C  
ATOM  14076  O   GLN B 890     -10.325 -50.120  23.526  1.00 17.070          O  
ATOM  14077  CB  GLN B 890     -11.781 -48.857  21.424  1.00 23.760          C  
ATOM  14078  CG  GLN B 890     -12.043 -48.360  20.013  1.00 23.760          C  
ATOM  14079  CD  GLN B 890     -12.245 -46.859  19.892  1.00 23.760          C  
ATOM  14080  OE1 GLN B 890     -11.447 -46.049  20.386  1.00 23.760          O  
ATOM  14081  NE2 GLN B 890     -13.326 -46.488  19.211  1.00 23.760          N  
ATOM  14082  H   GLN B 890     -13.704 -50.586  21.308  1.00 20.520          H  
ATOM  14083  HA  GLN B 890     -10.791 -50.656  20.799  1.00 20.300          H  
ATOM  14084 1HB  GLN B 890     -12.639 -48.580  22.046  1.00 28.510          H  
ATOM  14085 2HB  GLN B 890     -10.902 -48.349  21.819  1.00 28.510          H  
ATOM  14086 1HG  GLN B 890     -11.200 -48.643  19.388  1.00 28.510          H  
ATOM  14087 2HG  GLN B 890     -12.952 -48.844  19.645  1.00 28.510          H  
ATOM  14088 1HE2 GLN B 890     -13.533 -45.519  19.053  1.00 28.510          H  
ATOM  14089 2HE2 GLN B 890     -13.942 -47.187  18.836  1.00 28.510          H  
ATOM  14090  N   GLU B 891     -11.690 -51.949  23.397  1.00 17.520          N  
ATOM  14091  CA  GLU B 891     -11.460 -52.459  24.747  1.00 17.890          C  
ATOM  14092  C   GLU B 891     -10.039 -52.468  25.212  1.00 18.330          C  
ATOM  14093  O   GLU B 891      -9.771 -52.100  26.351  1.00 18.470          O  
ATOM  14094  CB  GLU B 891     -12.067 -53.880  24.896  1.00 24.900          C  
ATOM  14095  CG  GLU B 891     -11.855 -54.543  26.247  1.00 24.900          C  
ATOM  14096  CD  GLU B 891     -12.733 -55.739  26.530  1.00 24.900          C  
ATOM  14097  OE1 GLU B 891     -13.925 -55.583  26.433  1.00 24.900          O  
ATOM  14098  OE2 GLU B 891     -12.239 -56.785  26.902  1.00 24.900          O  
ATOM  14099  H   GLU B 891     -12.357 -52.478  22.829  1.00 21.020          H  
ATOM  14100  HA  GLU B 891     -11.978 -51.791  25.411  1.00 21.470          H  
ATOM  14101 1HB  GLU B 891     -13.127 -53.850  24.733  1.00 29.880          H  
ATOM  14102 2HB  GLU B 891     -11.647 -54.530  24.129  1.00 29.880          H  
ATOM  14103 1HG  GLU B 891     -10.816 -54.855  26.308  1.00 29.880          H  
ATOM  14104 2HG  GLU B 891     -12.028 -53.834  26.996  1.00 29.880          H  
ATOM  14105  N   ARG B 892      -9.093 -52.840  24.378  1.00 18.650          N  
ATOM  14106  CA  ARG B 892      -7.715 -52.838  24.855  1.00 19.220          C  
ATOM  14107  C   ARG B 892      -7.345 -51.534  25.554  1.00 19.220          C  
ATOM  14108  O   ARG B 892      -6.724 -51.524  26.631  1.00 19.650          O  
ATOM  14109  CB  ARG B 892      -6.754 -52.975  23.707  1.00 26.680          C  
ATOM  14110  CG  ARG B 892      -5.249 -52.946  24.095  1.00 26.680          C  
ATOM  14111  CD  ARG B 892      -4.431 -52.949  22.897  1.00 26.680          C  
ATOM  14112  NE  ARG B 892      -4.706 -51.778  22.115  1.00 26.680          N  
ATOM  14113  CZ  ARG B 892      -4.804 -51.745  20.769  1.00 26.680          C  
ATOM  14114  NH1 ARG B 892      -4.632 -52.811  20.012  1.00 26.680          N  
ATOM  14115  NH2 ARG B 892      -5.118 -50.619  20.175  1.00 26.680          N  
ATOM  14116  H   ARG B 892      -9.333 -53.121  23.434  1.00 22.380          H  
ATOM  14117  HA  ARG B 892      -7.587 -53.674  25.546  1.00 23.060          H  
ATOM  14118 1HB  ARG B 892      -6.976 -53.863  23.164  1.00 32.020          H  
ATOM  14119 2HB  ARG B 892      -6.931 -52.146  23.028  1.00 32.020          H  
ATOM  14120 1HG  ARG B 892      -5.007 -52.039  24.652  1.00 32.020          H  
ATOM  14121 2HG  ARG B 892      -5.006 -53.825  24.695  1.00 32.020          H  
ATOM  14122 1HD  ARG B 892      -3.377 -52.952  23.164  1.00 32.020          H  
ATOM  14123 2HD  ARG B 892      -4.662 -53.816  22.321  1.00 32.020          H  
ATOM  14124  HE  ARG B 892      -4.837 -50.872  22.625  1.00 32.020          H  
ATOM  14125 1HH1 ARG B 892      -4.413 -53.742  20.401  1.00 32.020          H  
ATOM  14126 2HH1 ARG B 892      -4.758 -52.668  19.003  1.00 32.020          H  
ATOM  14127 1HH2 ARG B 892      -5.326 -49.783  20.751  1.00 32.020          H  
ATOM  14128 2HH2 ARG B 892      -5.234 -50.623  19.150  1.00 32.020          H  
ATOM  14129  N   ASP B 893      -7.698 -50.424  24.909  1.00 18.840          N  
ATOM  14130  CA  ASP B 893      -7.250 -49.148  25.381  1.00 18.940          C  
ATOM  14131  C   ASP B 893      -8.201 -48.584  26.396  1.00 18.850          C  
ATOM  14132  O   ASP B 893      -7.787 -47.912  27.345  1.00 19.160          O  
ATOM  14133  CB  ASP B 893      -7.086 -48.208  24.198  1.00 26.480          C  
ATOM  14134  CG  ASP B 893      -6.035 -48.712  23.248  1.00 26.480          C  
ATOM  14135  OD1 ASP B 893      -4.914 -48.955  23.661  1.00 26.480          O  
ATOM  14136  OD2 ASP B 893      -6.356 -48.873  22.095  1.00 26.480          O  
ATOM  14137  H   ASP B 893      -8.295 -50.474  24.083  1.00 22.610          H  
ATOM  14138  HA  ASP B 893      -6.281 -49.299  25.846  1.00 22.730          H  
ATOM  14139 1HB  ASP B 893      -8.037 -48.119  23.664  1.00 31.770          H  
ATOM  14140 2HB  ASP B 893      -6.799 -47.228  24.537  1.00 31.770          H  
ATOM  14141  N   VAL B 894      -9.477 -48.888  26.241  1.00 18.530          N  
ATOM  14142  CA  VAL B 894     -10.421 -48.366  27.196  1.00 18.600          C  
ATOM  14143  C   VAL B 894     -10.087 -48.973  28.559  1.00 19.260          C  
ATOM  14144  O   VAL B 894     -10.136 -48.263  29.569  1.00 19.720          O  
ATOM  14145  CB  VAL B 894     -11.864 -48.650  26.795  1.00 26.010          C  
ATOM  14146  CG1 VAL B 894     -12.801 -48.219  27.960  1.00 26.010          C  
ATOM  14147  CG2 VAL B 894     -12.188 -47.916  25.477  1.00 26.010          C  
ATOM  14148  H   VAL B 894      -9.772 -49.449  25.435  1.00 22.240          H  
ATOM  14149  HA  VAL B 894     -10.296 -47.286  27.257  1.00 22.320          H  
ATOM  14150  HB  VAL B 894     -11.976 -49.698  26.632  1.00 31.210          H  
ATOM  14151 1HG1 VAL B 894     -13.815 -48.434  27.712  1.00 31.210          H  
ATOM  14152 2HG1 VAL B 894     -12.553 -48.751  28.868  1.00 31.210          H  
ATOM  14153 3HG1 VAL B 894     -12.693 -47.151  28.140  1.00 31.210          H  
ATOM  14154 1HG2 VAL B 894     -13.200 -48.137  25.166  1.00 31.210          H  
ATOM  14155 2HG2 VAL B 894     -12.074 -46.845  25.614  1.00 31.210          H  
ATOM  14156 3HG2 VAL B 894     -11.506 -48.249  24.701  1.00 31.210          H  
ATOM  14157  N   LEU B 895      -9.779 -50.285  28.600  1.00 19.430          N  
ATOM  14158  CA  LEU B 895      -9.431 -50.944  29.849  1.00 20.160          C  
ATOM  14159  C   LEU B 895      -8.229 -50.335  30.526  1.00 20.920          C  
ATOM  14160  O   LEU B 895      -8.276 -50.091  31.727  1.00 21.310          O  
ATOM  14161  CB  LEU B 895      -9.106 -52.417  29.642  1.00 27.930          C  
ATOM  14162  CG  LEU B 895     -10.223 -53.365  29.331  1.00 27.930          C  
ATOM  14163  CD1 LEU B 895      -9.629 -54.694  28.958  1.00 27.930          C  
ATOM  14164  CD2 LEU B 895     -11.125 -53.541  30.523  1.00 27.930          C  
ATOM  14165  H   LEU B 895      -9.768 -50.832  27.732  1.00 23.320          H  
ATOM  14166  HA  LEU B 895     -10.280 -50.853  30.517  1.00 24.190          H  
ATOM  14167 1HB  LEU B 895      -8.413 -52.473  28.798  1.00 33.520          H  
ATOM  14168 2HB  LEU B 895      -8.583 -52.781  30.504  1.00 33.520          H  
ATOM  14169  HG  LEU B 895     -10.768 -52.998  28.520  1.00 33.520          H  
ATOM  14170 1HD1 LEU B 895     -10.422 -55.404  28.717  1.00 33.520          H  
ATOM  14171 2HD1 LEU B 895      -8.976 -54.572  28.090  1.00 33.520          H  
ATOM  14172 3HD1 LEU B 895      -9.047 -55.077  29.793  1.00 33.520          H  
ATOM  14173 1HD2 LEU B 895     -11.904 -54.241  30.272  1.00 33.520          H  
ATOM  14174 2HD2 LEU B 895     -10.532 -53.927  31.329  1.00 33.520          H  
ATOM  14175 3HD2 LEU B 895     -11.577 -52.608  30.819  1.00 33.520          H  
ATOM  14176  N   GLU B 896      -7.160 -50.043  29.773  1.00 21.250          N  
ATOM  14177  CA  GLU B 896      -5.993 -49.449  30.416  1.00 22.000          C  
ATOM  14178  C   GLU B 896      -6.332 -48.067  30.952  1.00 22.190          C  
ATOM  14179  O   GLU B 896      -5.874 -47.675  32.026  1.00 22.770          O  
ATOM  14180  CB  GLU B 896      -4.810 -49.372  29.461  1.00 30.500          C  
ATOM  14181  CG  GLU B 896      -3.522 -48.762  30.075  1.00 30.500          C  
ATOM  14182  CD  GLU B 896      -2.935 -49.585  31.202  1.00 30.500          C  
ATOM  14183  OE1 GLU B 896      -3.228 -50.752  31.271  1.00 30.500          O  
ATOM  14184  OE2 GLU B 896      -2.194 -49.043  31.986  1.00 30.500          O  
ATOM  14185  H   GLU B 896      -7.138 -50.311  28.782  1.00 25.500          H  
ATOM  14186  HA  GLU B 896      -5.704 -50.085  31.253  1.00 26.400          H  
ATOM  14187 1HB  GLU B 896      -4.571 -50.373  29.105  1.00 36.600          H  
ATOM  14188 2HB  GLU B 896      -5.101 -48.800  28.607  1.00 36.600          H  
ATOM  14189 1HG  GLU B 896      -2.773 -48.675  29.288  1.00 36.600          H  
ATOM  14190 2HG  GLU B 896      -3.733 -47.755  30.436  1.00 36.600          H  
ATOM  14191  N   GLY B 897      -7.128 -47.308  30.204  1.00 21.820          N  
ATOM  14192  CA  GLY B 897      -7.523 -45.978  30.636  1.00 22.120          C  
ATOM  14193  C   GLY B 897      -8.243 -46.022  31.990  1.00 22.130          C  
ATOM  14194  O   GLY B 897      -7.855 -45.326  32.943  1.00 22.700          O  
ATOM  14195  H   GLY B 897      -7.448 -47.644  29.289  1.00 26.180          H  
ATOM  14196 1HA  GLY B 897      -6.644 -45.337  30.696  1.00 26.540          H  
ATOM  14197 2HA  GLY B 897      -8.184 -45.547  29.883  1.00 26.540          H  
ATOM  14198  N   ILE B 898      -9.303 -46.841  32.072  1.00 21.610          N  
ATOM  14199  CA  ILE B 898     -10.086 -46.904  33.304  1.00 21.710          C  
ATOM  14200  C   ILE B 898      -9.292 -47.595  34.438  1.00 22.510          C  
ATOM  14201  O   ILE B 898      -9.399 -47.219  35.611  1.00 22.930          O  
ATOM  14202  CB  ILE B 898     -11.502 -47.559  33.045  1.00 30.350          C  
ATOM  14203  CG1 ILE B 898     -11.416 -49.062  32.654  1.00 30.350          C  
ATOM  14204  CG2 ILE B 898     -12.262 -46.751  31.946  1.00 30.350          C  
ATOM  14205  CD1 ILE B 898     -12.781 -49.798  32.563  1.00 30.350          C  
ATOM  14206  H   ILE B 898      -9.553 -47.396  31.245  1.00 25.930          H  
ATOM  14207  HA  ILE B 898     -10.272 -45.886  33.627  1.00 26.050          H  
ATOM  14208  HB  ILE B 898     -12.067 -47.518  33.922  1.00 36.420          H  
ATOM  14209 1HG1 ILE B 898     -10.922 -49.134  31.717  1.00 36.420          H  
ATOM  14210 2HG1 ILE B 898     -10.829 -49.587  33.396  1.00 36.420          H  
ATOM  14211 1HG2 ILE B 898     -13.253 -47.149  31.787  1.00 36.420          H  
ATOM  14212 2HG2 ILE B 898     -12.360 -45.735  32.259  1.00 36.420          H  
ATOM  14213 3HG2 ILE B 898     -11.708 -46.788  31.009  1.00 36.420          H  
ATOM  14214 1HD1 ILE B 898     -12.619 -50.843  32.299  1.00 36.420          H  
ATOM  14215 2HD1 ILE B 898     -13.277 -49.745  33.525  1.00 36.420          H  
ATOM  14216 3HD1 ILE B 898     -13.415 -49.350  31.810  1.00 36.420          H  
ATOM  14217  N   PHE B 899      -8.462 -48.577  34.104  1.00 22.830          N  
ATOM  14218  CA  PHE B 899      -7.628 -49.245  35.087  1.00 23.540          C  
ATOM  14219  C   PHE B 899      -6.586 -48.339  35.723  1.00 24.390          C  
ATOM  14220  O   PHE B 899      -6.487 -48.239  36.948  1.00 24.960          O  
ATOM  14221  CB  PHE B 899      -6.941 -50.421  34.443  1.00 32.670          C  
ATOM  14222  CG  PHE B 899      -5.959 -51.100  35.305  1.00 32.670          C  
ATOM  14223  CD1 PHE B 899      -6.365 -51.931  36.330  1.00 32.670          C  
ATOM  14224  CD2 PHE B 899      -4.602 -50.916  35.082  1.00 32.670          C  
ATOM  14225  CE1 PHE B 899      -5.439 -52.561  37.123  1.00 32.670          C  
ATOM  14226  CE2 PHE B 899      -3.677 -51.540  35.872  1.00 32.670          C  
ATOM  14227  CZ  PHE B 899      -4.093 -52.366  36.896  1.00 32.670          C  
ATOM  14228  H   PHE B 899      -8.404 -48.900  33.136  1.00 27.400          H  
ATOM  14229  HA  PHE B 899      -8.280 -49.616  35.876  1.00 28.250          H  
ATOM  14230 1HB  PHE B 899      -7.696 -51.126  34.143  1.00 39.210          H  
ATOM  14231 2HB  PHE B 899      -6.431 -50.091  33.545  1.00 39.210          H  
ATOM  14232  HD1 PHE B 899      -7.428 -52.082  36.508  1.00 39.210          H  
ATOM  14233  HD2 PHE B 899      -4.270 -50.261  34.261  1.00 39.210          H  
ATOM  14234  HE1 PHE B 899      -5.769 -53.214  37.930  1.00 39.210          H  
ATOM  14235  HE2 PHE B 899      -2.613 -51.387  35.687  1.00 39.210          H  
ATOM  14236  HZ  PHE B 899      -3.357 -52.865  37.523  1.00 39.210          H  
ATOM  14237  N   ALA B 900      -5.805 -47.653  34.887  1.00 24.580          N  
ATOM  14238  CA  ALA B 900      -4.714 -46.808  35.348  1.00 25.480          C  
ATOM  14239  C   ALA B 900      -5.215 -45.724  36.292  1.00 25.870          C  
ATOM  14240  O   ALA B 900      -4.550 -45.373  37.266  1.00 26.090          O  
ATOM  14241  CB  ALA B 900      -4.022 -46.188  34.152  1.00 35.310          C  
ATOM  14242  H   ALA B 900      -5.938 -47.742  33.877  1.00 29.500          H  
ATOM  14243  HA  ALA B 900      -4.008 -47.434  35.890  1.00 30.580          H  
ATOM  14244 1HB  ALA B 900      -3.189 -45.575  34.486  1.00 42.370          H  
ATOM  14245 2HB  ALA B 900      -3.654 -46.984  33.493  1.00 42.370          H  
ATOM  14246 3HB  ALA B 900      -4.737 -45.569  33.603  1.00 42.370          H  
ATOM  14247  N   GLU B 901      -6.414 -45.229  36.025  1.00 26.060          N  
ATOM  14248  CA  GLU B 901      -7.071 -44.195  36.810  1.00 26.530          C  
ATOM  14249  C   GLU B 901      -7.838 -44.700  38.042  1.00 26.690          C  
ATOM  14250  O   GLU B 901      -8.453 -43.896  38.739  1.00 26.890          O  
ATOM  14251  CB  GLU B 901      -7.995 -43.438  35.869  1.00 36.950          C  
ATOM  14252  CG  GLU B 901      -7.260 -42.564  34.799  1.00 36.950          C  
ATOM  14253  CD  GLU B 901      -6.845 -41.198  35.307  1.00 36.950          C  
ATOM  14254  OE1 GLU B 901      -7.579 -40.661  36.099  1.00 36.950          O  
ATOM  14255  OE2 GLU B 901      -5.875 -40.638  34.852  1.00 36.950          O  
ATOM  14256  H   GLU B 901      -6.891 -45.531  35.167  1.00 31.270          H  
ATOM  14257  HA  GLU B 901      -6.301 -43.507  37.160  1.00 31.840          H  
ATOM  14258 1HB  GLU B 901      -8.624 -44.159  35.340  1.00 44.340          H  
ATOM  14259 2HB  GLU B 901      -8.657 -42.793  36.447  1.00 44.340          H  
ATOM  14260 1HG  GLU B 901      -6.351 -43.097  34.520  1.00 44.340          H  
ATOM  14261 2HG  GLU B 901      -7.823 -42.475  33.915  1.00 44.340          H  
ATOM  14262  N   ASP B 902      -7.821 -46.015  38.316  1.00 26.700          N  
ATOM  14263  CA  ASP B 902      -8.551 -46.608  39.450  1.00 26.930          C  
ATOM  14264  C   ASP B 902     -10.033 -46.224  39.373  1.00 26.750          C  
ATOM  14265  O   ASP B 902     -10.648 -45.800  40.355  1.00 27.190          O  
ATOM  14266  CB  ASP B 902      -7.943 -46.148  40.793  1.00 37.610          C  
ATOM  14267  CG  ASP B 902      -8.305 -47.061  42.011  1.00 37.610          C  
ATOM  14268  OD1 ASP B 902      -8.548 -48.231  41.795  1.00 37.610          O  
ATOM  14269  OD2 ASP B 902      -8.293 -46.585  43.133  1.00 37.610          O  
ATOM  14270  H   ASP B 902      -7.277 -46.646  37.721  1.00 32.040          H  
ATOM  14271  HA  ASP B 902      -8.471 -47.694  39.380  1.00 32.320          H  
ATOM  14272 1HB  ASP B 902      -6.857 -46.109  40.696  1.00 45.130          H  
ATOM  14273 2HB  ASP B 902      -8.284 -45.133  41.013  1.00 45.130          H  
ATOM  14274  N   PHE B 903     -10.584 -46.364  38.176  1.00 26.190          N  
ATOM  14275  CA  PHE B 903     -11.949 -46.038  37.828  1.00 26.060          C  
ATOM  14276  C   PHE B 903     -13.044 -46.926  38.429  1.00 26.000          C  
ATOM  14277  O   PHE B 903     -12.867 -48.122  38.658  1.00 25.750          O  
ATOM  14278  CB  PHE B 903     -12.060 -46.017  36.333  1.00 36.540          C  
ATOM  14279  CG  PHE B 903     -13.287 -45.487  35.870  1.00 36.540          C  
ATOM  14280  CD1 PHE B 903     -13.502 -44.169  36.041  1.00 36.540          C  
ATOM  14281  CD2 PHE B 903     -14.236 -46.258  35.249  1.00 36.540          C  
ATOM  14282  CE1 PHE B 903     -14.610 -43.612  35.631  1.00 36.540          C  
ATOM  14283  CE2 PHE B 903     -15.381 -45.696  34.824  1.00 36.540          C  
ATOM  14284  CZ  PHE B 903     -15.570 -44.358  35.026  1.00 36.540          C  
ATOM  14285  H   PHE B 903     -10.001 -46.714  37.411  1.00 31.430          H  
ATOM  14286  HA  PHE B 903     -12.129 -45.027  38.191  1.00 31.270          H  
ATOM  14287 1HB  PHE B 903     -11.240 -45.439  35.910  1.00 43.840          H  
ATOM  14288 2HB  PHE B 903     -11.972 -47.032  35.999  1.00 43.840          H  
ATOM  14289  HD1 PHE B 903     -12.739 -43.554  36.526  1.00 43.840          H  
ATOM  14290  HD2 PHE B 903     -14.070 -47.327  35.114  1.00 43.840          H  
ATOM  14291  HE1 PHE B 903     -14.729 -42.568  35.795  1.00 43.840          H  
ATOM  14292  HE2 PHE B 903     -16.139 -46.304  34.333  1.00 43.840          H  
ATOM  14293  HZ  PHE B 903     -16.474 -43.883  34.695  1.00 43.840          H  
ATOM  14294  N   ASN B 904     -14.185 -46.279  38.669  1.00 26.340          N  
ATOM  14295  CA  ASN B 904     -15.403 -46.843  39.236  1.00 26.430          C  
ATOM  14296  C   ASN B 904     -16.212 -47.689  38.239  1.00 26.590          C  
ATOM  14297  O   ASN B 904     -15.839 -47.880  37.083  1.00 26.680          O  
ATOM  14298  CB  ASN B 904     -16.245 -45.657  39.722  1.00 36.970          C  
ATOM  14299  CG  ASN B 904     -17.249 -45.938  40.816  1.00 36.970          C  
ATOM  14300  OD1 ASN B 904     -17.471 -47.094  41.180  1.00 36.970          O  
ATOM  14301  ND2 ASN B 904     -17.862 -44.896  41.327  1.00 36.970          N  
ATOM  14302  H   ASN B 904     -14.196 -45.297  38.441  1.00 31.610          H  
ATOM  14303  HA  ASN B 904     -15.136 -47.480  40.075  1.00 31.720          H  
ATOM  14304 1HB  ASN B 904     -15.569 -44.886  40.085  1.00 44.360          H  
ATOM  14305 2HB  ASN B 904     -16.776 -45.232  38.875  1.00 44.360          H  
ATOM  14306 1HD2 ASN B 904     -18.538 -45.014  42.048  1.00 44.360          H  
ATOM  14307 2HD2 ASN B 904     -17.656 -43.959  40.963  1.00 44.360          H  
ATOM  14308  N   PHE B 905     -17.335 -48.206  38.707  1.00 26.740          N  
ATOM  14309  CA  PHE B 905     -18.233 -49.026  37.909  1.00 27.000          C  
ATOM  14310  C   PHE B 905     -19.673 -48.766  38.353  1.00 27.150          C  
ATOM  14311  O   PHE B 905     -19.907 -48.223  39.430  1.00 27.510          O  
ATOM  14312  CB  PHE B 905     -17.850 -50.493  38.059  1.00 37.700          C  
ATOM  14313  CG  PHE B 905     -17.976 -50.993  39.454  1.00 37.700          C  
ATOM  14314  CD1 PHE B 905     -19.137 -51.593  39.898  1.00 37.700          C  
ATOM  14315  CD2 PHE B 905     -16.920 -50.849  40.343  1.00 37.700          C  
ATOM  14316  CE1 PHE B 905     -19.254 -52.042  41.189  1.00 37.700          C  
ATOM  14317  CE2 PHE B 905     -17.029 -51.297  41.638  1.00 37.700          C  
ATOM  14318  CZ  PHE B 905     -18.200 -51.896  42.065  1.00 37.700          C  
ATOM  14319  H   PHE B 905     -17.560 -48.047  39.684  1.00 32.090          H  
ATOM  14320  HA  PHE B 905     -18.132 -48.747  36.861  1.00 32.400          H  
ATOM  14321 1HB  PHE B 905     -18.475 -51.109  37.415  1.00 45.240          H  
ATOM  14322 2HB  PHE B 905     -16.817 -50.626  37.745  1.00 45.240          H  
ATOM  14323  HD1 PHE B 905     -19.972 -51.710  39.210  1.00 45.240          H  
ATOM  14324  HD2 PHE B 905     -15.996 -50.375  40.005  1.00 45.240          H  
ATOM  14325  HE1 PHE B 905     -20.183 -52.509  41.515  1.00 45.240          H  
ATOM  14326  HE2 PHE B 905     -16.194 -51.178  42.328  1.00 45.240          H  
ATOM  14327  HZ  PHE B 905     -18.289 -52.251  43.090  1.00 45.240          H  
ATOM  14328  N   GLU B 906     -20.651 -49.136  37.523  1.00 26.950          N  
ATOM  14329  CA  GLU B 906     -22.044 -48.927  37.910  1.00 27.170          C  
ATOM  14330  C   GLU B 906     -22.574 -49.981  38.890  1.00 27.150          C  
ATOM  14331  O   GLU B 906     -22.215 -51.153  38.769  1.00 27.280          O  
ATOM  14332  CB  GLU B 906     -22.957 -48.909  36.672  1.00 37.950          C  
ATOM  14333  CG  GLU B 906     -22.827 -47.712  35.729  1.00 37.950          C  
ATOM  14334  CD  GLU B 906     -23.503 -46.457  36.230  1.00 37.950          C  
ATOM  14335  OE1 GLU B 906     -24.469 -46.582  36.941  1.00 37.950          O  
ATOM  14336  OE2 GLU B 906     -23.101 -45.387  35.868  1.00 37.950          O  
ATOM  14337  H   GLU B 906     -20.435 -49.567  36.638  1.00 32.340          H  
ATOM  14338  HA  GLU B 906     -22.059 -47.954  38.375  1.00 32.600          H  
ATOM  14339 1HB  GLU B 906     -22.760 -49.799  36.076  1.00 45.540          H  
ATOM  14340 2HB  GLU B 906     -23.996 -48.970  36.985  1.00 45.540          H  
ATOM  14341 1HG  GLU B 906     -21.780 -47.508  35.523  1.00 45.540          H  
ATOM  14342 2HG  GLU B 906     -23.303 -47.974  34.822  1.00 45.540          H  
ATOM  14343  N   GLU B 907     -23.490 -49.602  39.809  1.00 27.110          N  
ATOM  14344  CA  GLU B 907     -24.019 -48.238  39.979  1.00 27.060          C  
ATOM  14345  C   GLU B 907     -23.223 -47.477  41.057  1.00 26.850          C  
ATOM  14346  O   GLU B 907     -22.940 -48.059  42.111  1.00 26.980          O  
ATOM  14347  CB  GLU B 907     -25.500 -48.303  40.367  1.00 37.900          C  
ATOM  14348  CG  GLU B 907     -26.402 -48.876  39.264  1.00 37.900          C  
ATOM  14349  CD  GLU B 907     -27.868 -48.927  39.638  1.00 37.900          C  
ATOM  14350  OE1 GLU B 907     -28.186 -48.672  40.775  1.00 37.900          O  
ATOM  14351  OE2 GLU B 907     -28.668 -49.225  38.782  1.00 37.900          O  
ATOM  14352  H   GLU B 907     -23.856 -50.318  40.420  1.00 32.530          H  
ATOM  14353  HA  GLU B 907     -23.996 -47.727  39.034  1.00 32.470          H  
ATOM  14354 1HB  GLU B 907     -25.618 -48.925  41.250  1.00 45.480          H  
ATOM  14355 2HB  GLU B 907     -25.856 -47.304  40.617  1.00 45.480          H  
ATOM  14356 1HG  GLU B 907     -26.288 -48.254  38.372  1.00 45.480          H  
ATOM  14357 2HG  GLU B 907     -26.059 -49.877  39.012  1.00 45.480          H  
ATOM  14358  N   PRO B 908     -22.905 -46.176  40.857  1.00 26.650          N  
ATOM  14359  CA  PRO B 908     -22.226 -45.307  41.799  1.00 26.550          C  
ATOM  14360  C   PRO B 908     -23.220 -45.018  42.897  1.00 26.770          C  
ATOM  14361  O   PRO B 908     -24.422 -45.085  42.642  1.00 26.770          O  
ATOM  14362  CB  PRO B 908     -21.892 -44.069  40.963  1.00 39.830          C  
ATOM  14363  CG  PRO B 908     -22.976 -44.033  39.911  1.00 39.830          C  
ATOM  14364  CD  PRO B 908     -23.277 -45.488  39.605  1.00 39.830          C  
ATOM  14365  HA  PRO B 908     -21.326 -45.810  42.185  1.00 31.860          H  
ATOM  14366 1HB  PRO B 908     -21.881 -43.171  41.599  1.00 47.790          H  
ATOM  14367 2HB  PRO B 908     -20.881 -44.170  40.527  1.00 47.790          H  
ATOM  14368 1HG  PRO B 908     -23.861 -43.489  40.291  1.00 47.790          H  
ATOM  14369 2HG  PRO B 908     -22.627 -43.480  39.022  1.00 47.790          H  
ATOM  14370 1HD  PRO B 908     -24.354 -45.584  39.387  1.00 47.790          H  
ATOM  14371 2HD  PRO B 908     -22.647 -45.811  38.777  1.00 47.790          H  
ATOM  14372  N   GLN B 909     -22.757 -44.657  44.086  1.00 27.050          N  
ATOM  14373  CA  GLN B 909     -23.714 -44.382  45.146  1.00 27.370          C  
ATOM  14374  C   GLN B 909     -23.584 -42.990  45.749  1.00 27.700          C  
ATOM  14375  O   GLN B 909     -23.276 -42.876  46.936  1.00 27.980          O  
ATOM  14376  CB  GLN B 909     -23.527 -45.414  46.262  1.00 38.190          C  
ATOM  14377  CG  GLN B 909     -23.660 -46.865  45.801  1.00 38.190          C  
ATOM  14378  CD  GLN B 909     -25.028 -47.209  45.335  1.00 38.190          C  
ATOM  14379  OE1 GLN B 909     -26.018 -46.973  46.040  1.00 38.190          O  
ATOM  14380  NE2 GLN B 909     -25.116 -47.765  44.136  1.00 38.190          N  
ATOM  14381  H   GLN B 909     -21.765 -44.590  44.262  1.00 32.460          H  
ATOM  14382  HA  GLN B 909     -24.722 -44.471  44.744  1.00 32.840          H  
ATOM  14383 1HB  GLN B 909     -22.543 -45.291  46.711  1.00 45.830          H  
ATOM  14384 2HB  GLN B 909     -24.268 -45.242  47.042  1.00 45.830          H  
ATOM  14385 1HG  GLN B 909     -22.972 -47.052  44.978  1.00 45.830          H  
ATOM  14386 2HG  GLN B 909     -23.416 -47.516  46.635  1.00 45.830          H  
ATOM  14387 1HE2 GLN B 909     -26.009 -48.003  43.762  1.00 45.830          H  
ATOM  14388 2HE2 GLN B 909     -24.279 -47.936  43.567  1.00 45.830          H  
ATOM  14389  N   GLU B 910     -23.822 -41.949  44.939  1.00 27.730          N  
ATOM  14390  CA  GLU B 910     -23.742 -40.545  45.355  1.00 28.120          C  
ATOM  14391  C   GLU B 910     -24.144 -39.643  44.180  1.00 27.730          C  
ATOM  14392  O   GLU B 910     -23.973 -40.012  43.023  1.00 27.810          O  
ATOM  14393  CB  GLU B 910     -22.331 -40.180  45.878  1.00 39.210          C  
ATOM  14394  CG  GLU B 910     -22.153 -38.713  46.386  1.00 39.210          C  
ATOM  14395  CD  GLU B 910     -23.093 -38.327  47.514  1.00 39.210          C  
ATOM  14396  OE1 GLU B 910     -24.267 -38.143  47.227  1.00 39.210          O  
ATOM  14397  OE2 GLU B 910     -22.652 -38.183  48.625  1.00 39.210          O  
ATOM  14398  H   GLU B 910     -24.088 -42.120  43.977  1.00 33.280          H  
ATOM  14399  HA  GLU B 910     -24.455 -40.384  46.165  1.00 33.740          H  
ATOM  14400 1HB  GLU B 910     -22.054 -40.822  46.704  1.00 47.050          H  
ATOM  14401 2HB  GLU B 910     -21.604 -40.346  45.088  1.00 47.050          H  
ATOM  14402 1HG  GLU B 910     -21.133 -38.608  46.747  1.00 47.050          H  
ATOM  14403 2HG  GLU B 910     -22.266 -38.036  45.588  1.00 47.050          H  
ATOM  14404  N   PHE B 911     -24.660 -38.462  44.500  1.00 27.380          N  
ATOM  14405  CA  PHE B 911     -25.051 -37.397  43.560  1.00 27.090          C  
ATOM  14406  C   PHE B 911     -23.888 -36.647  42.903  1.00 26.850          C  
ATOM  14407  O   PHE B 911     -23.848 -36.444  41.691  1.00 26.900          O  
ATOM  14408  CB  PHE B 911     -25.954 -36.421  44.296  1.00 38.040          C  
ATOM  14409  CG  PHE B 911     -26.391 -35.227  43.529  1.00 38.040          C  
ATOM  14410  CD1 PHE B 911     -27.248 -35.358  42.465  1.00 38.040          C  
ATOM  14411  CD2 PHE B 911     -25.970 -33.948  43.905  1.00 38.040          C  
ATOM  14412  CE1 PHE B 911     -27.670 -34.267  41.783  1.00 38.040          C  
ATOM  14413  CE2 PHE B 911     -26.403 -32.851  43.235  1.00 38.040          C  
ATOM  14414  CZ  PHE B 911     -27.263 -33.008  42.165  1.00 38.040          C  
ATOM  14415  H   PHE B 911     -24.756 -38.284  45.504  1.00 32.860          H  
ATOM  14416  HA  PHE B 911     -25.629 -37.866  42.763  1.00 32.510          H  
ATOM  14417 1HB  PHE B 911     -26.845 -36.945  44.638  1.00 45.650          H  
ATOM  14418 2HB  PHE B 911     -25.438 -36.087  45.162  1.00 45.650          H  
ATOM  14419  HD1 PHE B 911     -27.584 -36.350  42.163  1.00 45.650          H  
ATOM  14420  HD2 PHE B 911     -25.292 -33.819  44.748  1.00 45.650          H  
ATOM  14421  HE1 PHE B 911     -28.335 -34.396  40.935  1.00 45.650          H  
ATOM  14422  HE2 PHE B 911     -26.062 -31.864  43.551  1.00 45.650          H  
ATOM  14423  HZ  PHE B 911     -27.613 -32.141  41.614  1.00 45.650          H  
ATOM  14424  N   VAL B 912     -22.930 -36.265  43.725  1.00 26.650          N  
ATOM  14425  CA  VAL B 912     -21.803 -35.419  43.362  1.00 26.520          C  
ATOM  14426  C   VAL B 912     -20.938 -35.847  42.161  1.00 26.540          C  
ATOM  14427  O   VAL B 912     -20.436 -34.960  41.473  1.00 26.220          O  
ATOM  14428  CB  VAL B 912     -20.929 -35.168  44.609  1.00 37.180          C  
ATOM  14429  CG1 VAL B 912     -19.613 -34.498  44.219  1.00 37.180          C  
ATOM  14430  CG2 VAL B 912     -21.737 -34.268  45.575  1.00 37.180          C  
ATOM  14431  H   VAL B 912     -23.036 -36.536  44.693  1.00 31.980          H  
ATOM  14432  HA  VAL B 912     -22.229 -34.446  43.104  1.00 31.820          H  
ATOM  14433  HB  VAL B 912     -20.697 -36.103  45.104  1.00 44.620          H  
ATOM  14434 1HG1 VAL B 912     -19.031 -34.330  45.108  1.00 44.620          H  
ATOM  14435 2HG1 VAL B 912     -19.033 -35.135  43.552  1.00 44.620          H  
ATOM  14436 3HG1 VAL B 912     -19.816 -33.549  43.724  1.00 44.620          H  
ATOM  14437 1HG2 VAL B 912     -21.160 -34.076  46.475  1.00 44.620          H  
ATOM  14438 2HG2 VAL B 912     -21.967 -33.329  45.083  1.00 44.620          H  
ATOM  14439 3HG2 VAL B 912     -22.663 -34.765  45.847  1.00 44.620          H  
ATOM  14440  N   PRO B 913     -20.614 -37.131  41.921  1.00 26.990          N  
ATOM  14441  CA  PRO B 913     -19.826 -37.578  40.778  1.00 27.380          C  
ATOM  14442  C   PRO B 913     -20.454 -37.184  39.435  1.00 27.230          C  
ATOM  14443  O   PRO B 913     -19.771 -37.156  38.414  1.00 27.220          O  
ATOM  14444  CB  PRO B 913     -19.800 -39.098  40.957  1.00 41.070          C  
ATOM  14445  CG  PRO B 913     -20.000 -39.305  42.436  1.00 41.070          C  
ATOM  14446  CD  PRO B 913     -20.950 -38.214  42.850  1.00 41.070          C  
ATOM  14447  HA  PRO B 913     -18.813 -37.158  40.864  1.00 32.860          H  
ATOM  14448 1HB  PRO B 913     -20.606 -39.554  40.352  1.00 49.280          H  
ATOM  14449 2HB  PRO B 913     -18.845 -39.514  40.581  1.00 49.280          H  
ATOM  14450 1HG  PRO B 913     -20.415 -40.309  42.621  1.00 49.280          H  
ATOM  14451 2HG  PRO B 913     -19.037 -39.256  42.965  1.00 49.280          H  
ATOM  14452 1HD  PRO B 913     -21.962 -38.566  42.680  1.00 49.280          H  
ATOM  14453 2HD  PRO B 913     -20.755 -37.950  43.870  1.00 49.280          H  
ATOM  14454  N   ASP B 914     -21.754 -36.870  39.427  1.00 27.200          N  
ATOM  14455  CA  ASP B 914     -22.441 -36.494  38.208  1.00 27.180          C  
ATOM  14456  C   ASP B 914     -22.392 -34.988  37.960  1.00 27.060          C  
ATOM  14457  O   ASP B 914     -22.987 -34.489  36.996  1.00 26.980          O  
ATOM  14458  CB  ASP B 914     -23.907 -36.933  38.256  1.00 38.060          C  
ATOM  14459  CG  ASP B 914     -24.124 -38.464  38.233  1.00 38.060          C  
ATOM  14460  OD1 ASP B 914     -23.302 -39.188  37.710  1.00 38.060          O  
ATOM  14461  OD2 ASP B 914     -25.136 -38.883  38.739  1.00 38.060          O  
ATOM  14462  H   ASP B 914     -22.325 -36.874  40.279  1.00 32.640          H  
ATOM  14463  HA  ASP B 914     -21.965 -37.002  37.392  1.00 32.620          H  
ATOM  14464 1HB  ASP B 914     -24.361 -36.534  39.170  1.00 45.670          H  
ATOM  14465 2HB  ASP B 914     -24.441 -36.495  37.417  1.00 45.670          H  
ATOM  14466  N   ILE B 915     -21.725 -34.242  38.843  1.00 27.110          N  
ATOM  14467  CA  ILE B 915     -21.734 -32.795  38.736  1.00 27.090          C  
ATOM  14468  C   ILE B 915     -20.404 -32.150  38.329  1.00 27.100          C  
ATOM  14469  O   ILE B 915     -19.403 -32.252  39.040  1.00 27.060          O  
ATOM  14470  CB  ILE B 915     -22.159 -32.232  40.099  1.00 37.930          C  
ATOM  14471  CG1 ILE B 915     -23.510 -32.935  40.578  1.00 37.930          C  
ATOM  14472  CG2 ILE B 915     -22.251 -30.739  40.062  1.00 37.930          C  
ATOM  14473  CD1 ILE B 915     -24.712 -32.817  39.663  1.00 37.930          C  
ATOM  14474  H   ILE B 915     -21.218 -34.674  39.624  1.00 32.530          H  
ATOM  14475  HA  ILE B 915     -22.460 -32.517  37.985  1.00 32.510          H  
ATOM  14476  HB  ILE B 915     -21.396 -32.512  40.834  1.00 45.520          H  
ATOM  14477 1HG1 ILE B 915     -23.307 -33.996  40.722  1.00 45.520          H  
ATOM  14478 2HG1 ILE B 915     -23.784 -32.512  41.544  1.00 45.520          H  
ATOM  14479 1HG2 ILE B 915     -22.502 -30.397  41.052  1.00 45.520          H  
ATOM  14480 2HG2 ILE B 915     -21.305 -30.333  39.778  1.00 45.520          H  
ATOM  14481 3HG2 ILE B 915     -22.997 -30.417  39.354  1.00 45.520          H  
ATOM  14482 1HD1 ILE B 915     -25.533 -33.340  40.100  1.00 45.520          H  
ATOM  14483 2HD1 ILE B 915     -24.977 -31.800  39.522  1.00 45.520          H  
ATOM  14484 3HD1 ILE B 915     -24.505 -33.264  38.707  1.00 45.520          H  
ATOM  14485  N   ASP B 916     -20.426 -31.371  37.251  1.00 27.260          N  
ATOM  14486  CA  ASP B 916     -19.224 -30.679  36.766  1.00 27.420          C  
ATOM  14487  C   ASP B 916     -19.019 -29.359  37.504  1.00 27.010          C  
ATOM  14488  O   ASP B 916     -19.150 -28.277  36.927  1.00 26.520          O  
ATOM  14489  CB  ASP B 916     -19.318 -30.373  35.267  1.00 38.320          C  
ATOM  14490  CG  ASP B 916     -19.321 -31.604  34.376  1.00 38.320          C  
ATOM  14491  OD1 ASP B 916     -18.604 -32.528  34.649  1.00 38.320          O  
ATOM  14492  OD2 ASP B 916     -20.105 -31.630  33.439  1.00 38.320          O  
ATOM  14493  H   ASP B 916     -21.286 -31.294  36.730  1.00 32.710          H  
ATOM  14494  HA  ASP B 916     -18.358 -31.316  36.945  1.00 32.900          H  
ATOM  14495 1HB  ASP B 916     -20.189 -29.775  35.061  1.00 45.990          H  
ATOM  14496 2HB  ASP B 916     -18.456 -29.768  34.985  1.00 45.990          H  
ATOM  14497  N   ALA B 917     -18.716 -29.457  38.787  1.00 27.290          N  
ATOM  14498  CA  ALA B 917     -18.537 -28.290  39.647  1.00 27.070          C  
ATOM  14499  C   ALA B 917     -17.095 -28.222  40.156  1.00 26.880          C  
ATOM  14500  O   ALA B 917     -16.428 -29.248  40.241  1.00 26.790          O  
ATOM  14501  CB  ALA B 917     -19.505 -28.352  40.825  1.00 37.990          C  
ATOM  14502  H   ALA B 917     -18.644 -30.412  39.157  1.00 32.750          H  
ATOM  14503  HA  ALA B 917     -18.745 -27.408  39.051  1.00 32.480          H  
ATOM  14504 1HB  ALA B 917     -19.394 -27.495  41.478  1.00 45.580          H  
ATOM  14505 2HB  ALA B 917     -20.518 -28.371  40.459  1.00 45.580          H  
ATOM  14506 3HB  ALA B 917     -19.309 -29.255  41.399  1.00 45.580          H  
ATOM  14507  N   PRO B 918     -16.560 -27.010  40.451  1.00 26.880          N  
ATOM  14508  CA  PRO B 918     -15.257 -26.778  41.072  1.00 26.780          C  
ATOM  14509  C   PRO B 918     -15.171 -27.339  42.496  1.00 26.780          C  
ATOM  14510  O   PRO B 918     -14.081 -27.533  43.033  1.00 26.880          O  
ATOM  14511  CB  PRO B 918     -15.134 -25.246  41.045  1.00 40.170          C  
ATOM  14512  CG  PRO B 918     -16.555 -24.732  40.967  1.00 40.170          C  
ATOM  14513  CD  PRO B 918     -17.297 -25.756  40.134  1.00 40.170          C  
ATOM  14514  HA  PRO B 918     -14.480 -27.235  40.441  1.00 32.140          H  
ATOM  14515 1HB  PRO B 918     -14.612 -24.903  41.953  1.00 48.200          H  
ATOM  14516 2HB  PRO B 918     -14.520 -24.934  40.188  1.00 48.200          H  
ATOM  14517 1HG  PRO B 918     -16.973 -24.619  41.979  1.00 48.200          H  
ATOM  14518 2HG  PRO B 918     -16.566 -23.729  40.508  1.00 48.200          H  
ATOM  14519 1HD  PRO B 918     -18.331 -25.767  40.480  1.00 48.200          H  
ATOM  14520 2HD  PRO B 918     -17.217 -25.522  39.059  1.00 48.200          H  
ATOM  14521  N   GLN B 919     -16.330 -27.558  43.112  1.00 26.750          N  
ATOM  14522  CA  GLN B 919     -16.425 -28.087  44.457  1.00 26.870          C  
ATOM  14523  C   GLN B 919     -17.576 -29.064  44.487  1.00 26.460          C  
ATOM  14524  O   GLN B 919     -18.530 -28.921  43.725  1.00 26.280          O  
ATOM  14525  CB  GLN B 919     -16.705 -26.985  45.475  1.00 37.570          C  
ATOM  14526  CG  GLN B 919     -18.089 -26.363  45.326  1.00 37.570          C  
ATOM  14527  CD  GLN B 919     -18.353 -25.290  46.320  1.00 37.570          C  
ATOM  14528  OE1 GLN B 919     -17.807 -24.187  46.235  1.00 37.570          O  
ATOM  14529  NE2 GLN B 919     -19.196 -25.604  47.296  1.00 37.570          N  
ATOM  14530  H   GLN B 919     -17.187 -27.375  42.620  1.00 32.100          H  
ATOM  14531  HA  GLN B 919     -15.505 -28.614  44.712  1.00 32.240          H  
ATOM  14532 1HB  GLN B 919     -16.620 -27.387  46.484  1.00 45.080          H  
ATOM  14533 2HB  GLN B 919     -15.963 -26.194  45.368  1.00 45.080          H  
ATOM  14534 1HG  GLN B 919     -18.190 -25.946  44.327  1.00 45.080          H  
ATOM  14535 2HG  GLN B 919     -18.841 -27.126  45.489  1.00 45.080          H  
ATOM  14536 1HE2 GLN B 919     -19.417 -24.935  48.004  1.00 45.080          H  
ATOM  14537 2HE2 GLN B 919     -19.605 -26.528  47.333  1.00 45.080          H  
ATOM  14538  N   ALA B 920     -17.548 -30.023  45.393  1.00 26.420          N  
ATOM  14539  CA  ALA B 920     -18.706 -30.890  45.497  1.00 26.120          C  
ATOM  14540  C   ALA B 920     -19.933 -30.092  45.877  1.00 25.570          C  
ATOM  14541  O   ALA B 920     -19.870 -29.255  46.784  1.00 25.440          O  
ATOM  14542  CB  ALA B 920     -18.475 -31.953  46.551  1.00 36.690          C  
ATOM  14543  H   ALA B 920     -16.749 -30.142  46.002  1.00 31.700          H  
ATOM  14544  HA  ALA B 920     -18.881 -31.351  44.525  1.00 31.340          H  
ATOM  14545 1HB  ALA B 920     -19.348 -32.585  46.617  1.00 44.030          H  
ATOM  14546 2HB  ALA B 920     -17.607 -32.552  46.286  1.00 44.030          H  
ATOM  14547 3HB  ALA B 920     -18.307 -31.476  47.514  1.00 44.030          H  
ATOM  14548  N   LEU B 921     -21.058 -30.399  45.242  1.00 25.340          N  
ATOM  14549  CA  LEU B 921     -22.317 -29.789  45.620  1.00 24.910          C  
ATOM  14550  C   LEU B 921     -23.244 -30.900  46.134  1.00 24.910          C  
ATOM  14551  O   LEU B 921     -23.923 -31.527  45.325  1.00 25.070          O  
ATOM  14552  CB  LEU B 921     -22.944 -29.082  44.405  1.00 35.050          C  
ATOM  14553  CG  LEU B 921     -22.068 -28.002  43.699  1.00 35.050          C  
ATOM  14554  CD1 LEU B 921     -22.807 -27.499  42.465  1.00 35.050          C  
ATOM  14555  CD2 LEU B 921     -21.762 -26.852  44.649  1.00 35.050          C  
ATOM  14556  H   LEU B 921     -21.021 -31.042  44.462  1.00 30.410          H  
ATOM  14557  HA  LEU B 921     -22.138 -29.054  46.389  1.00 29.890          H  
ATOM  14558 1HB  LEU B 921     -23.220 -29.830  43.659  1.00 42.060          H  
ATOM  14559 2HB  LEU B 921     -23.839 -28.579  44.735  1.00 42.060          H  
ATOM  14560  HG  LEU B 921     -21.128 -28.451  43.377  1.00 42.060          H  
ATOM  14561 1HD1 LEU B 921     -22.199 -26.755  41.954  1.00 42.060          H  
ATOM  14562 2HD1 LEU B 921     -22.996 -28.316  41.798  1.00 42.060          H  
ATOM  14563 3HD1 LEU B 921     -23.753 -27.050  42.762  1.00 42.060          H  
ATOM  14564 1HD2 LEU B 921     -21.148 -26.114  44.133  1.00 42.060          H  
ATOM  14565 2HD2 LEU B 921     -22.690 -26.389  44.973  1.00 42.060          H  
ATOM  14566 3HD2 LEU B 921     -21.219 -27.215  45.512  1.00 42.060          H  
ATOM  14567  N   PRO B 922     -23.271 -31.215  47.444  1.00 24.830          N  
ATOM  14568  CA  PRO B 922     -24.024 -32.325  47.997  1.00 24.920          C  
ATOM  14569  C   PRO B 922     -25.519 -32.072  47.802  1.00 25.090          C  
ATOM  14570  O   PRO B 922     -25.969 -30.962  48.115  1.00 25.130          O  
ATOM  14571  CB  PRO B 922     -23.588 -32.326  49.469  1.00 37.380          C  
ATOM  14572  CG  PRO B 922     -23.128 -30.915  49.744  1.00 37.380          C  
ATOM  14573  CD  PRO B 922     -22.549 -30.414  48.439  1.00 37.380          C  
ATOM  14574  HA  PRO B 922     -23.686 -33.234  47.492  1.00 29.900          H  
ATOM  14575 1HB  PRO B 922     -24.434 -32.623  50.114  1.00 44.860          H  
ATOM  14576 2HB  PRO B 922     -22.794 -33.072  49.626  1.00 44.860          H  
ATOM  14577 1HG  PRO B 922     -23.990 -30.309  50.077  1.00 44.860          H  
ATOM  14578 2HG  PRO B 922     -22.399 -30.907  50.569  1.00 44.860          H  
ATOM  14579 1HD  PRO B 922     -22.805 -29.350  48.366  1.00 44.860          H  
ATOM  14580 2HD  PRO B 922     -21.464 -30.596  48.383  1.00 44.860          H  
ATOM  14581  N   PRO B 923     -26.310 -33.122  47.503  1.00 25.310          N  
ATOM  14582  CA  PRO B 923     -27.727 -33.078  47.165  1.00 25.590          C  
ATOM  14583  C   PRO B 923     -28.612 -32.429  48.218  1.00 25.650          C  
ATOM  14584  O   PRO B 923     -29.619 -31.816  47.877  1.00 25.910          O  
ATOM  14585  CB  PRO B 923     -28.078 -34.564  46.994  1.00 38.380          C  
ATOM  14586  CG  PRO B 923     -27.027 -35.312  47.789  1.00 38.380          C  
ATOM  14587  CD  PRO B 923     -25.776 -34.476  47.693  1.00 38.380          C  
ATOM  14588  HA  PRO B 923     -27.840 -32.566  46.201  1.00 30.710          H  
ATOM  14589 1HB  PRO B 923     -29.095 -34.751  47.368  1.00 46.060          H  
ATOM  14590 2HB  PRO B 923     -28.086 -34.824  45.928  1.00 46.060          H  
ATOM  14591 1HG  PRO B 923     -27.359 -35.438  48.837  1.00 46.060          H  
ATOM  14592 2HG  PRO B 923     -26.883 -36.328  47.387  1.00 46.060          H  
ATOM  14593 1HD  PRO B 923     -25.255 -34.556  48.662  1.00 46.060          H  
ATOM  14594 2HD  PRO B 923     -25.148 -34.781  46.869  1.00 46.060          H  
ATOM  14595  N   GLU B 924     -28.210 -32.460  49.486  1.00 25.520          N  
ATOM  14596  CA  GLU B 924     -29.024 -31.862  50.530  1.00 25.680          C  
ATOM  14597  C   GLU B 924     -29.293 -30.371  50.313  1.00 25.430          C  
ATOM  14598  O   GLU B 924     -30.324 -29.856  50.748  1.00 25.430          O  
ATOM  14599  CB  GLU B 924     -28.365 -32.086  51.891  1.00 35.890          C  
ATOM  14600  CG  GLU B 924     -28.331 -33.557  52.345  1.00 35.890          C  
ATOM  14601  CD  GLU B 924     -27.173 -34.348  51.786  1.00 35.890          C  
ATOM  14602  OE1 GLU B 924     -26.458 -33.818  50.964  1.00 35.890          O  
ATOM  14603  OE2 GLU B 924     -27.010 -35.479  52.167  1.00 35.890          O  
ATOM  14604  H   GLU B 924     -27.367 -32.960  49.784  1.00 30.620          H  
ATOM  14605  HA  GLU B 924     -29.985 -32.374  50.532  1.00 30.820          H  
ATOM  14606 1HB  GLU B 924     -27.339 -31.715  51.863  1.00 43.070          H  
ATOM  14607 2HB  GLU B 924     -28.898 -31.513  52.650  1.00 43.070          H  
ATOM  14608 1HG  GLU B 924     -28.282 -33.586  53.432  1.00 43.070          H  
ATOM  14609 2HG  GLU B 924     -29.263 -34.033  52.040  1.00 43.070          H  
ATOM  14610  N   GLY B 925     -28.353 -29.667  49.676  1.00 25.310          N  
ATOM  14611  CA  GLY B 925     -28.493 -28.235  49.444  1.00 25.180          C  
ATOM  14612  C   GLY B 925     -28.699 -27.897  47.973  1.00 24.890          C  
ATOM  14613  O   GLY B 925     -28.581 -26.733  47.577  1.00 24.700          O  
ATOM  14614  H   GLY B 925     -27.510 -30.139  49.325  1.00 30.370          H  
ATOM  14615 1HA  GLY B 925     -29.329 -27.853  50.027  1.00 30.220          H  
ATOM  14616 2HA  GLY B 925     -27.600 -27.731  49.805  1.00 30.220          H  
ATOM  14617  N   VAL B 926     -28.969 -28.902  47.148  1.00 24.970          N  
ATOM  14618  CA  VAL B 926     -29.060 -28.666  45.720  1.00 24.840          C  
ATOM  14619  C   VAL B 926     -30.376 -29.045  45.080  1.00 24.560          C  
ATOM  14620  O   VAL B 926     -30.792 -30.210  45.106  1.00 24.230          O  
ATOM  14621  CB  VAL B 926     -27.956 -29.487  45.007  1.00 34.830          C  
ATOM  14622  CG1 VAL B 926     -28.037 -29.327  43.520  1.00 34.830          C  
ATOM  14623  CG2 VAL B 926     -26.576 -29.062  45.486  1.00 34.830          C  
ATOM  14624  H   VAL B 926     -29.121 -29.847  47.517  1.00 29.960          H  
ATOM  14625  HA  VAL B 926     -28.888 -27.607  45.537  1.00 29.810          H  
ATOM  14626  HB  VAL B 926     -28.107 -30.533  45.234  1.00 41.790          H  
ATOM  14627 1HG1 VAL B 926     -27.279 -29.927  43.099  1.00 41.790          H  
ATOM  14628 2HG1 VAL B 926     -28.973 -29.655  43.152  1.00 41.790          H  
ATOM  14629 3HG1 VAL B 926     -27.886 -28.285  43.241  1.00 41.790          H  
ATOM  14630 1HG2 VAL B 926     -25.834 -29.674  44.993  1.00 41.790          H  
ATOM  14631 2HG2 VAL B 926     -26.410 -28.014  45.251  1.00 41.790          H  
ATOM  14632 3HG2 VAL B 926     -26.497 -29.201  46.553  1.00 41.790          H  
ATOM  14633  N   ASN B 927     -31.000 -28.102  44.385  1.00 24.750          N  
ATOM  14634  CA  ASN B 927     -32.184 -28.524  43.675  1.00 24.600          C  
ATOM  14635  C   ASN B 927     -31.633 -29.213  42.465  1.00 23.700          C  
ATOM  14636  O   ASN B 927     -31.285 -28.573  41.467  1.00 23.190          O  
ATOM  14637  CB  ASN B 927     -33.126 -27.421  43.266  1.00 34.500          C  
ATOM  14638  CG  ASN B 927     -34.400 -28.026  42.605  1.00 34.500          C  
ATOM  14639  OD1 ASN B 927     -34.389 -29.159  42.033  1.00 34.500          O  
ATOM  14640  ND2 ASN B 927     -35.489 -27.293  42.684  1.00 34.500          N  
ATOM  14641  H   ASN B 927     -30.654 -27.150  44.374  1.00 29.700          H  
ATOM  14642  HA  ASN B 927     -32.733 -29.259  44.266  1.00 29.520          H  
ATOM  14643 1HB  ASN B 927     -33.416 -26.829  44.132  1.00 41.400          H  
ATOM  14644 2HB  ASN B 927     -32.638 -26.751  42.553  1.00 41.400          H  
ATOM  14645 1HD2 ASN B 927     -36.344 -27.616  42.279  1.00 41.400          H  
ATOM  14646 2HD2 ASN B 927     -35.460 -26.397  43.136  1.00 41.400          H  
ATOM  14647  N   LEU B 928     -31.548 -30.523  42.565  1.00 23.580          N  
ATOM  14648  CA  LEU B 928     -30.879 -31.302  41.558  1.00 22.840          C  
ATOM  14649  C   LEU B 928     -31.533 -31.221  40.216  1.00 22.340          C  
ATOM  14650  O   LEU B 928     -30.856 -31.388  39.209  1.00 21.660          O  
ATOM  14651  CB  LEU B 928     -30.731 -32.755  42.026  1.00 32.270          C  
ATOM  14652  CG  LEU B 928     -31.978 -33.657  42.215  1.00 32.270          C  
ATOM  14653  CD1 LEU B 928     -32.348 -34.387  40.906  1.00 32.270          C  
ATOM  14654  CD2 LEU B 928     -31.647 -34.668  43.315  1.00 32.270          C  
ATOM  14655  H   LEU B 928     -31.838 -30.930  43.454  1.00 28.300          H  
ATOM  14656  HA  LEU B 928     -29.875 -30.910  41.450  1.00 27.410          H  
ATOM  14657 1HB  LEU B 928     -30.153 -33.241  41.276  1.00 38.730          H  
ATOM  14658 2HB  LEU B 928     -30.167 -32.754  42.964  1.00 38.730          H  
ATOM  14659  HG  LEU B 928     -32.831 -33.050  42.514  1.00 38.730          H  
ATOM  14660 1HD1 LEU B 928     -33.217 -35.020  41.083  1.00 38.730          H  
ATOM  14661 2HD1 LEU B 928     -32.586 -33.698  40.117  1.00 38.730          H  
ATOM  14662 3HD1 LEU B 928     -31.512 -35.007  40.595  1.00 38.730          H  
ATOM  14663 1HD2 LEU B 928     -32.506 -35.318  43.488  1.00 38.730          H  
ATOM  14664 2HD2 LEU B 928     -30.790 -35.274  43.009  1.00 38.730          H  
ATOM  14665 3HD2 LEU B 928     -31.401 -34.141  44.241  1.00 38.730          H  
ATOM  14666  N   LYS B 929     -32.826 -30.936  40.145  1.00 22.740          N  
ATOM  14667  CA  LYS B 929     -33.409 -30.881  38.821  1.00 22.390          C  
ATOM  14668  C   LYS B 929     -32.843 -29.692  38.050  1.00 21.980          C  
ATOM  14669  O   LYS B 929     -32.636 -29.772  36.832  1.00 21.450          O  
ATOM  14670  CB  LYS B 929     -34.930 -30.841  38.903  1.00 31.490          C  
ATOM  14671  CG  LYS B 929     -35.531 -32.171  39.370  1.00 31.490          C  
ATOM  14672  CD  LYS B 929     -37.050 -32.123  39.459  1.00 31.490          C  
ATOM  14673  CE  LYS B 929     -37.616 -33.467  39.926  1.00 31.490          C  
ATOM  14674  NZ  LYS B 929     -39.101 -33.438  40.059  1.00 31.490          N  
ATOM  14675  H   LYS B 929     -33.394 -30.726  40.972  1.00 27.290          H  
ATOM  14676  HA  LYS B 929     -33.126 -31.785  38.283  1.00 26.870          H  
ATOM  14677 1HB  LYS B 929     -35.238 -30.057  39.595  1.00 37.780          H  
ATOM  14678 2HB  LYS B 929     -35.341 -30.600  37.924  1.00 37.780          H  
ATOM  14679 1HG  LYS B 929     -35.238 -32.957  38.673  1.00 37.780          H  
ATOM  14680 2HG  LYS B 929     -35.123 -32.419  40.351  1.00 37.780          H  
ATOM  14681 1HD  LYS B 929     -37.350 -31.345  40.162  1.00 37.780          H  
ATOM  14682 2HD  LYS B 929     -37.466 -31.886  38.480  1.00 37.780          H  
ATOM  14683 1HE  LYS B 929     -37.341 -34.237  39.206  1.00 37.780          H  
ATOM  14684 2HE  LYS B 929     -37.180 -33.719  40.893  1.00 37.780          H  
ATOM  14685 1HZ  LYS B 929     -39.429 -34.344  40.369  1.00 37.780          H  
ATOM  14686 2HZ  LYS B 929     -39.368 -32.736  40.736  1.00 37.780          H  
ATOM  14687 3HZ  LYS B 929     -39.518 -33.219  39.166  1.00 37.780          H  
ATOM  14688  N   GLU B 930     -32.606 -28.587  38.766  1.00 22.300          N  
ATOM  14689  CA  GLU B 930     -32.126 -27.360  38.171  1.00 22.070          C  
ATOM  14690  C   GLU B 930     -30.651 -27.492  37.853  1.00 21.520          C  
ATOM  14691  O   GLU B 930     -30.204 -27.083  36.781  1.00 21.050          O  
ATOM  14692  CB  GLU B 930     -32.380 -26.194  39.124  1.00 30.990          C  
ATOM  14693  CG  GLU B 930     -33.865 -25.863  39.326  1.00 30.990          C  
ATOM  14694  CD  GLU B 930     -34.090 -24.787  40.354  1.00 30.990          C  
ATOM  14695  OE1 GLU B 930     -33.156 -24.465  41.048  1.00 30.990          O  
ATOM  14696  OE2 GLU B 930     -35.189 -24.295  40.451  1.00 30.990          O  
ATOM  14697  H   GLU B 930     -32.717 -28.604  39.780  1.00 26.760          H  
ATOM  14698  HA  GLU B 930     -32.666 -27.184  37.242  1.00 26.480          H  
ATOM  14699 1HB  GLU B 930     -31.955 -26.427  40.099  1.00 37.190          H  
ATOM  14700 2HB  GLU B 930     -31.877 -25.302  38.753  1.00 37.190          H  
ATOM  14701 1HG  GLU B 930     -34.288 -25.543  38.376  1.00 37.190          H  
ATOM  14702 2HG  GLU B 930     -34.385 -26.770  39.636  1.00 37.190          H  
ATOM  14703  N   LEU B 931     -29.896 -28.109  38.766  1.00 21.650          N  
ATOM  14704  CA  LEU B 931     -28.474 -28.272  38.525  1.00 21.280          C  
ATOM  14705  C   LEU B 931     -28.239 -29.198  37.350  1.00 20.710          C  
ATOM  14706  O   LEU B 931     -27.406 -28.903  36.492  1.00 20.350          O  
ATOM  14707  CB  LEU B 931     -27.745 -28.791  39.766  1.00 29.940          C  
ATOM  14708  CG  LEU B 931     -26.202 -29.047  39.617  1.00 29.940          C  
ATOM  14709  CD1 LEU B 931     -25.453 -27.788  39.203  1.00 29.940          C  
ATOM  14710  CD2 LEU B 931     -25.678 -29.518  40.936  1.00 29.940          C  
ATOM  14711  H   LEU B 931     -30.324 -28.412  39.648  1.00 25.980          H  
ATOM  14712  HA  LEU B 931     -28.073 -27.292  38.275  1.00 25.540          H  
ATOM  14713 1HB  LEU B 931     -27.896 -28.078  40.573  1.00 35.930          H  
ATOM  14714 2HB  LEU B 931     -28.206 -29.733  40.057  1.00 35.930          H  
ATOM  14715  HG  LEU B 931     -26.030 -29.806  38.856  1.00 35.930          H  
ATOM  14716 1HD1 LEU B 931     -24.388 -28.013  39.123  1.00 35.930          H  
ATOM  14717 2HD1 LEU B 931     -25.808 -27.437  38.235  1.00 35.930          H  
ATOM  14718 3HD1 LEU B 931     -25.603 -27.008  39.948  1.00 35.930          H  
ATOM  14719 1HD2 LEU B 931     -24.646 -29.712  40.867  1.00 35.930          H  
ATOM  14720 2HD2 LEU B 931     -25.838 -28.753  41.691  1.00 35.930          H  
ATOM  14721 3HD2 LEU B 931     -26.182 -30.422  41.213  1.00 35.930          H  
ATOM  14722  N   LEU B 932     -28.960 -30.315  37.290  1.00 20.720          N  
ATOM  14723  CA  LEU B 932     -28.748 -31.231  36.195  1.00 20.350          C  
ATOM  14724  C   LEU B 932     -29.096 -30.539  34.874  1.00 20.030          C  
ATOM  14725  O   LEU B 932     -28.395 -30.745  33.876  1.00 19.700          O  
ATOM  14726  CB  LEU B 932     -29.558 -32.513  36.432  1.00 28.640          C  
ATOM  14727  CG  LEU B 932     -29.074 -33.429  37.662  1.00 28.640          C  
ATOM  14728  CD1 LEU B 932     -30.099 -34.530  37.886  1.00 28.640          C  
ATOM  14729  CD2 LEU B 932     -27.679 -34.033  37.408  1.00 28.640          C  
ATOM  14730  H   LEU B 932     -29.644 -30.552  38.012  1.00 24.860          H  
ATOM  14731  HA  LEU B 932     -27.700 -31.483  36.158  1.00 24.420          H  
ATOM  14732 1HB  LEU B 932     -30.593 -32.223  36.627  1.00 34.370          H  
ATOM  14733 2HB  LEU B 932     -29.533 -33.114  35.528  1.00 34.370          H  
ATOM  14734  HG  LEU B 932     -29.024 -32.825  38.563  1.00 34.370          H  
ATOM  14735 1HD1 LEU B 932     -29.797 -35.140  38.736  1.00 34.370          H  
ATOM  14736 2HD1 LEU B 932     -31.070 -34.077  38.092  1.00 34.370          H  
ATOM  14737 3HD1 LEU B 932     -30.170 -35.155  36.998  1.00 34.370          H  
ATOM  14738 1HD2 LEU B 932     -27.389 -34.644  38.265  1.00 34.370          H  
ATOM  14739 2HD2 LEU B 932     -27.702 -34.654  36.515  1.00 34.370          H  
ATOM  14740 3HD2 LEU B 932     -26.951 -33.254  37.281  1.00 34.370          H  
ATOM  14741  N   ALA B 933     -30.159 -29.709  34.844  1.00 20.240          N  
ATOM  14742  CA  ALA B 933     -30.467 -28.974  33.622  1.00 20.070          C  
ATOM  14743  C   ALA B 933     -29.328 -28.011  33.257  1.00 19.820          C  
ATOM  14744  O   ALA B 933     -28.912 -27.961  32.099  1.00 19.560          O  
ATOM  14745  CB  ALA B 933     -31.757 -28.200  33.781  1.00 28.170          C  
ATOM  14746  H   ALA B 933     -30.781 -29.609  35.655  1.00 24.290          H  
ATOM  14747  HA  ALA B 933     -30.582 -29.694  32.812  1.00 24.080          H  
ATOM  14748 1HB  ALA B 933     -31.982 -27.681  32.854  1.00 33.800          H  
ATOM  14749 2HB  ALA B 933     -32.563 -28.891  34.022  1.00 33.800          H  
ATOM  14750 3HB  ALA B 933     -31.645 -27.478  34.588  1.00 33.800          H  
ATOM  14751  N   ASP B 934     -28.748 -27.306  34.244  1.00 20.010          N  
ATOM  14752  CA  ASP B 934     -27.642 -26.397  33.934  1.00 19.920          C  
ATOM  14753  C   ASP B 934     -26.462 -27.158  33.339  1.00 19.610          C  
ATOM  14754  O   ASP B 934     -25.775 -26.658  32.442  1.00 19.500          O  
ATOM  14755  CB  ASP B 934     -27.157 -25.632  35.170  1.00 27.920          C  
ATOM  14756  CG  ASP B 934     -28.102 -24.518  35.663  1.00 27.920          C  
ATOM  14757  OD1 ASP B 934     -29.014 -24.143  34.959  1.00 27.920          O  
ATOM  14758  OD2 ASP B 934     -27.866 -24.032  36.746  1.00 27.920          O  
ATOM  14759  H   ASP B 934     -29.135 -27.339  35.195  1.00 24.010          H  
ATOM  14760  HA  ASP B 934     -27.992 -25.673  33.200  1.00 23.900          H  
ATOM  14761 1HB  ASP B 934     -27.022 -26.345  35.985  1.00 33.510          H  
ATOM  14762 2HB  ASP B 934     -26.181 -25.196  34.962  1.00 33.510          H  
ATOM  14763  N   LEU B 935     -26.213 -28.364  33.841  1.00 19.580          N  
ATOM  14764  CA  LEU B 935     -25.122 -29.174  33.324  1.00 19.430          C  
ATOM  14765  C   LEU B 935     -25.411 -29.567  31.864  1.00 19.200          C  
ATOM  14766  O   LEU B 935     -24.501 -29.537  31.021  1.00 19.120          O  
ATOM  14767  CB  LEU B 935     -24.932 -30.386  34.234  1.00 27.260          C  
ATOM  14768  CG  LEU B 935     -24.420 -30.057  35.692  1.00 27.260          C  
ATOM  14769  CD1 LEU B 935     -24.499 -31.275  36.516  1.00 27.260          C  
ATOM  14770  CD2 LEU B 935     -23.002 -29.562  35.680  1.00 27.260          C  
ATOM  14771  H   LEU B 935     -26.778 -28.689  34.635  1.00 23.500          H  
ATOM  14772  HA  LEU B 935     -24.219 -28.575  33.324  1.00 23.320          H  
ATOM  14773 1HB  LEU B 935     -25.886 -30.897  34.326  1.00 32.710          H  
ATOM  14774 2HB  LEU B 935     -24.221 -31.068  33.770  1.00 32.710          H  
ATOM  14775  HG  LEU B 935     -25.053 -29.299  36.137  1.00 32.710          H  
ATOM  14776 1HD1 LEU B 935     -24.170 -31.028  37.498  1.00 32.710          H  
ATOM  14777 2HD1 LEU B 935     -25.508 -31.620  36.557  1.00 32.710          H  
ATOM  14778 3HD1 LEU B 935     -23.869 -32.056  36.095  1.00 32.710          H  
ATOM  14779 1HD2 LEU B 935     -22.680 -29.356  36.704  1.00 32.710          H  
ATOM  14780 2HD2 LEU B 935     -22.376 -30.330  35.241  1.00 32.710          H  
ATOM  14781 3HD2 LEU B 935     -22.916 -28.650  35.101  1.00 32.710          H  
ATOM  14782  N   GLU B 936     -26.679 -29.903  31.551  1.00 19.230          N  
ATOM  14783  CA  GLU B 936     -27.056 -30.216  30.171  1.00 19.180          C  
ATOM  14784  C   GLU B 936     -26.742 -29.023  29.283  1.00 19.150          C  
ATOM  14785  O   GLU B 936     -26.218 -29.185  28.176  1.00 19.110          O  
ATOM  14786  CB  GLU B 936     -28.546 -30.547  30.027  1.00 26.870          C  
ATOM  14787  CG  GLU B 936     -28.932 -30.949  28.604  1.00 26.870          C  
ATOM  14788  CD  GLU B 936     -30.387 -31.270  28.403  1.00 26.870          C  
ATOM  14789  OE1 GLU B 936     -31.178 -31.100  29.300  1.00 26.870          O  
ATOM  14790  OE2 GLU B 936     -30.705 -31.708  27.326  1.00 26.870          O  
ATOM  14791  H   GLU B 936     -27.371 -29.994  32.306  1.00 23.080          H  
ATOM  14792  HA  GLU B 936     -26.468 -31.066  29.829  1.00 23.020          H  
ATOM  14793 1HB  GLU B 936     -28.811 -31.353  30.710  1.00 32.250          H  
ATOM  14794 2HB  GLU B 936     -29.145 -29.680  30.296  1.00 32.250          H  
ATOM  14795 1HG  GLU B 936     -28.679 -30.136  27.940  1.00 32.250          H  
ATOM  14796 2HG  GLU B 936     -28.333 -31.808  28.312  1.00 32.250          H  
ATOM  14797  N   VAL B 937     -27.056 -27.828  29.785  1.00 19.270          N  
ATOM  14798  CA  VAL B 937     -26.810 -26.595  29.064  1.00 19.370          C  
ATOM  14799  C   VAL B 937     -25.331 -26.400  28.818  1.00 19.220          C  
ATOM  14800  O   VAL B 937     -24.924 -26.054  27.710  1.00 19.270          O  
ATOM  14801  CB  VAL B 937     -27.378 -25.386  29.810  1.00 27.080          C  
ATOM  14802  CG1 VAL B 937     -26.947 -24.120  29.155  1.00 27.080          C  
ATOM  14803  CG2 VAL B 937     -28.825 -25.480  29.778  1.00 27.080          C  
ATOM  14804  H   VAL B 937     -27.530 -27.812  30.696  1.00 23.120          H  
ATOM  14805  HA  VAL B 937     -27.315 -26.657  28.105  1.00 23.240          H  
ATOM  14806  HB  VAL B 937     -27.028 -25.376  30.826  1.00 32.490          H  
ATOM  14807 1HG1 VAL B 937     -27.380 -23.272  29.681  1.00 32.490          H  
ATOM  14808 2HG1 VAL B 937     -25.862 -24.018  29.160  1.00 32.490          H  
ATOM  14809 3HG1 VAL B 937     -27.306 -24.142  28.137  1.00 32.490          H  
ATOM  14810 1HG2 VAL B 937     -29.263 -24.629  30.294  1.00 32.490          H  
ATOM  14811 2HG2 VAL B 937     -29.115 -25.484  28.748  1.00 32.490          H  
ATOM  14812 3HG2 VAL B 937     -29.155 -26.396  30.250  1.00 32.490          H  
ATOM  14813  N   ASN B 938     -24.493 -26.637  29.824  1.00 19.160          N  
ATOM  14814  CA  ASN B 938     -23.070 -26.461  29.587  1.00 19.150          C  
ATOM  14815  C   ASN B 938     -22.611 -27.336  28.413  1.00 19.050          C  
ATOM  14816  O   ASN B 938     -21.817 -26.873  27.588  1.00 19.130          O  
ATOM  14817  CB  ASN B 938     -22.261 -26.796  30.826  1.00 26.810          C  
ATOM  14818  CG  ASN B 938     -22.393 -25.778  31.929  1.00 26.810          C  
ATOM  14819  OD1 ASN B 938     -22.851 -24.645  31.735  1.00 26.810          O  
ATOM  14820  ND2 ASN B 938     -21.967 -26.168  33.103  1.00 26.810          N  
ATOM  14821  H   ASN B 938     -24.862 -26.862  30.753  1.00 22.990          H  
ATOM  14822  HA  ASN B 938     -22.890 -25.422  29.316  1.00 22.980          H  
ATOM  14823 1HB  ASN B 938     -22.581 -27.766  31.211  1.00 32.180          H  
ATOM  14824 2HB  ASN B 938     -21.211 -26.886  30.555  1.00 32.180          H  
ATOM  14825 1HD2 ASN B 938     -22.014 -25.546  33.885  1.00 32.180          H  
ATOM  14826 2HD2 ASN B 938     -21.578 -27.084  33.211  1.00 32.180          H  
ATOM  14827  N   LEU B 939     -23.125 -28.577  28.316  1.00 18.980          N  
ATOM  14828  CA  LEU B 939     -22.783 -29.463  27.194  1.00 19.010          C  
ATOM  14829  C   LEU B 939     -23.336 -28.951  25.851  1.00 19.120          C  
ATOM  14830  O   LEU B 939     -22.652 -29.030  24.824  1.00 19.270          O  
ATOM  14831  CB  LEU B 939     -23.268 -30.888  27.477  1.00 26.600          C  
ATOM  14832  CG  LEU B 939     -22.520 -31.660  28.602  1.00 26.600          C  
ATOM  14833  CD1 LEU B 939     -23.272 -32.955  28.903  1.00 26.600          C  
ATOM  14834  CD2 LEU B 939     -21.064 -31.990  28.150  1.00 26.600          C  
ATOM  14835  H   LEU B 939     -23.729 -28.908  29.082  1.00 22.780          H  
ATOM  14836  HA  LEU B 939     -21.703 -29.474  27.104  1.00 22.810          H  
ATOM  14837 1HB  LEU B 939     -24.319 -30.840  27.753  1.00 31.920          H  
ATOM  14838 2HB  LEU B 939     -23.184 -31.464  26.578  1.00 31.920          H  
ATOM  14839  HG  LEU B 939     -22.497 -31.051  29.511  1.00 31.920          H  
ATOM  14840 1HD1 LEU B 939     -22.757 -33.497  29.701  1.00 31.920          H  
ATOM  14841 2HD1 LEU B 939     -24.288 -32.717  29.225  1.00 31.920          H  
ATOM  14842 3HD1 LEU B 939     -23.308 -33.576  28.009  1.00 31.920          H  
ATOM  14843 1HD2 LEU B 939     -20.557 -32.539  28.944  1.00 31.920          H  
ATOM  14844 2HD2 LEU B 939     -21.085 -32.606  27.245  1.00 31.920          H  
ATOM  14845 3HD2 LEU B 939     -20.499 -31.085  27.944  1.00 31.920          H  
ATOM  14846  N   ILE B 940     -24.559 -28.397  25.865  1.00 19.160          N  
ATOM  14847  CA  ILE B 940     -25.161 -27.851  24.640  1.00 19.400          C  
ATOM  14848  C   ILE B 940     -24.329 -26.696  24.137  1.00 19.470          C  
ATOM  14849  O   ILE B 940     -24.007 -26.641  22.943  1.00 19.720          O  
ATOM  14850  CB  ILE B 940     -26.607 -27.351  24.910  1.00 27.060          C  
ATOM  14851  CG1 ILE B 940     -27.514 -28.576  25.156  1.00 27.060          C  
ATOM  14852  CG2 ILE B 940     -27.135 -26.416  23.752  1.00 27.060          C  
ATOM  14853  CD1 ILE B 940     -28.863 -28.238  25.728  1.00 27.060          C  
ATOM  14854  H   ILE B 940     -25.099 -28.437  26.734  1.00 22.990          H  
ATOM  14855  HA  ILE B 940     -25.197 -28.608  23.887  1.00 23.280          H  
ATOM  14856  HB  ILE B 940     -26.611 -26.778  25.825  1.00 32.480          H  
ATOM  14857 1HG1 ILE B 940     -27.664 -29.097  24.217  1.00 32.480          H  
ATOM  14858 2HG1 ILE B 940     -27.012 -29.252  25.843  1.00 32.480          H  
ATOM  14859 1HG2 ILE B 940     -28.133 -26.070  23.981  1.00 32.480          H  
ATOM  14860 2HG2 ILE B 940     -26.490 -25.547  23.652  1.00 32.480          H  
ATOM  14861 3HG2 ILE B 940     -27.153 -26.937  22.819  1.00 32.480          H  
ATOM  14862 1HD1 ILE B 940     -29.430 -29.157  25.870  1.00 32.480          H  
ATOM  14863 2HD1 ILE B 940     -28.745 -27.745  26.686  1.00 32.480          H  
ATOM  14864 3HD1 ILE B 940     -29.398 -27.591  25.054  1.00 32.480          H  
ATOM  14865  N   ASN B 941     -23.987 -25.787  25.036  1.00 19.380          N  
ATOM  14866  CA  ASN B 941     -23.212 -24.622  24.693  1.00 19.570          C  
ATOM  14867  C   ASN B 941     -21.839 -25.037  24.206  1.00 19.650          C  
ATOM  14868  O   ASN B 941     -21.415 -24.643  23.123  1.00 19.940          O  
ATOM  14869  CB  ASN B 941     -23.092 -23.687  25.876  1.00 27.320          C  
ATOM  14870  CG  ASN B 941     -22.457 -22.410  25.478  1.00 27.320          C  
ATOM  14871  OD1 ASN B 941     -23.032 -21.694  24.654  1.00 27.320          O  
ATOM  14872  ND2 ASN B 941     -21.299 -22.118  26.000  1.00 27.320          N  
ATOM  14873  H   ASN B 941     -24.299 -25.915  26.002  1.00 23.260          H  
ATOM  14874  HA  ASN B 941     -23.710 -24.097  23.877  1.00 23.480          H  
ATOM  14875 1HB  ASN B 941     -24.076 -23.497  26.292  1.00 32.790          H  
ATOM  14876 2HB  ASN B 941     -22.497 -24.158  26.659  1.00 32.790          H  
ATOM  14877 1HD2 ASN B 941     -20.803 -21.275  25.702  1.00 32.790          H  
ATOM  14878 2HD2 ASN B 941     -20.868 -22.742  26.647  1.00 32.790          H  
ATOM  14879  N   GLN B 942     -21.151 -25.872  24.982  1.00 19.500          N  
ATOM  14880  CA  GLN B 942     -19.817 -26.317  24.637  1.00 19.700          C  
ATOM  14881  C   GLN B 942     -19.737 -26.933  23.255  1.00 19.950          C  
ATOM  14882  O   GLN B 942     -18.825 -26.605  22.488  1.00 20.330          O  
ATOM  14883  CB  GLN B 942     -19.358 -27.354  25.658  1.00 27.500          C  
ATOM  14884  CG  GLN B 942     -17.991 -27.942  25.429  1.00 27.500          C  
ATOM  14885  CD  GLN B 942     -17.711 -29.024  26.439  1.00 27.500          C  
ATOM  14886  OE1 GLN B 942     -18.057 -28.904  27.617  1.00 27.500          O  
ATOM  14887  NE2 GLN B 942     -17.094 -30.103  25.979  1.00 27.500          N  
ATOM  14888  H   GLN B 942     -21.545 -26.176  25.874  1.00 23.400          H  
ATOM  14889  HA  GLN B 942     -19.152 -25.453  24.668  1.00 23.640          H  
ATOM  14890 1HB  GLN B 942     -19.368 -26.906  26.650  1.00 33.000          H  
ATOM  14891 2HB  GLN B 942     -20.071 -28.178  25.672  1.00 33.000          H  
ATOM  14892 1HG  GLN B 942     -17.938 -28.387  24.435  1.00 33.000          H  
ATOM  14893 2HG  GLN B 942     -17.239 -27.161  25.535  1.00 33.000          H  
ATOM  14894 1HE2 GLN B 942     -16.891 -30.879  26.587  1.00 33.000          H  
ATOM  14895 2HE2 GLN B 942     -16.840 -30.165  25.014  1.00 33.000          H  
ATOM  14896  N   ALA B 943     -20.647 -27.861  22.931  1.00 19.850          N  
ATOM  14897  CA  ALA B 943     -20.586 -28.486  21.623  1.00 20.220          C  
ATOM  14898  C   ALA B 943     -20.826 -27.464  20.511  1.00 20.550          C  
ATOM  14899  O   ALA B 943     -20.105 -27.465  19.508  1.00 21.000          O  
ATOM  14900  CB  ALA B 943     -21.592 -29.608  21.547  1.00 28.160          C  
ATOM  14901  H   ALA B 943     -21.379 -28.138  23.597  1.00 23.820          H  
ATOM  14902  HA  ALA B 943     -19.588 -28.899  21.494  1.00 24.260          H  
ATOM  14903 1HB  ALA B 943     -21.530 -30.105  20.593  1.00 33.790          H  
ATOM  14904 2HB  ALA B 943     -21.387 -30.327  22.340  1.00 33.790          H  
ATOM  14905 3HB  ALA B 943     -22.584 -29.190  21.681  1.00 33.790          H  
ATOM  14906  N   LEU B 944     -21.801 -26.563  20.697  1.00 20.430          N  
ATOM  14907  CA  LEU B 944     -22.083 -25.561  19.680  1.00 20.850          C  
ATOM  14908  C   LEU B 944     -20.937 -24.582  19.502  1.00 21.110          C  
ATOM  14909  O   LEU B 944     -20.628 -24.193  18.370  1.00 21.620          O  
ATOM  14910  CB  LEU B 944     -23.387 -24.831  20.027  1.00 29.020          C  
ATOM  14911  CG  LEU B 944     -24.687 -25.680  19.885  1.00 29.020          C  
ATOM  14912  CD1 LEU B 944     -25.850 -24.942  20.516  1.00 29.020          C  
ATOM  14913  CD2 LEU B 944     -24.996 -25.924  18.404  1.00 29.020          C  
ATOM  14914  H   LEU B 944     -22.391 -26.592  21.540  1.00 24.520          H  
ATOM  14915  HA  LEU B 944     -22.202 -26.070  18.734  1.00 25.020          H  
ATOM  14916 1HB  LEU B 944     -23.323 -24.507  21.070  1.00 34.830          H  
ATOM  14917 2HB  LEU B 944     -23.482 -23.945  19.398  1.00 34.830          H  
ATOM  14918  HG  LEU B 944     -24.553 -26.631  20.401  1.00 34.830          H  
ATOM  14919 1HD1 LEU B 944     -26.753 -25.541  20.428  1.00 34.830          H  
ATOM  14920 2HD1 LEU B 944     -25.634 -24.767  21.568  1.00 34.830          H  
ATOM  14921 3HD1 LEU B 944     -25.995 -23.988  20.021  1.00 34.830          H  
ATOM  14922 1HD2 LEU B 944     -25.903 -26.518  18.334  1.00 34.830          H  
ATOM  14923 2HD2 LEU B 944     -25.142 -24.983  17.902  1.00 34.830          H  
ATOM  14924 3HD2 LEU B 944     -24.199 -26.444  17.924  1.00 34.830          H  
ATOM  14925  N   GLU B 945     -20.286 -24.159  20.587  1.00 20.880          N  
ATOM  14926  CA  GLU B 945     -19.173 -23.243  20.400  1.00 21.280          C  
ATOM  14927  C   GLU B 945     -18.037 -23.958  19.682  1.00 21.630          C  
ATOM  14928  O   GLU B 945     -17.496 -23.448  18.700  1.00 22.200          O  
ATOM  14929  CB  GLU B 945     -18.655 -22.687  21.734  1.00 29.630          C  
ATOM  14930  CG  GLU B 945     -19.580 -21.699  22.465  1.00 29.630          C  
ATOM  14931  CD  GLU B 945     -18.980 -21.219  23.783  1.00 29.630          C  
ATOM  14932  OE1 GLU B 945     -17.914 -21.679  24.118  1.00 29.630          O  
ATOM  14933  OE2 GLU B 945     -19.592 -20.409  24.454  1.00 29.630          O  
ATOM  14934  H   GLU B 945     -20.580 -24.449  21.522  1.00 25.060          H  
ATOM  14935  HA  GLU B 945     -19.506 -22.411  19.782  1.00 25.540          H  
ATOM  14936 1HB  GLU B 945     -18.480 -23.524  22.416  1.00 35.560          H  
ATOM  14937 2HB  GLU B 945     -17.697 -22.195  21.573  1.00 35.560          H  
ATOM  14938 1HG  GLU B 945     -19.764 -20.841  21.822  1.00 35.560          H  
ATOM  14939 2HG  GLU B 945     -20.536 -22.185  22.659  1.00 35.560          H  
ATOM  14940  N   ALA B 946     -17.752 -25.203  20.084  1.00 21.410          N  
ATOM  14941  CA  ALA B 946     -16.647 -25.972  19.517  1.00 21.820          C  
ATOM  14942  C   ALA B 946     -16.788 -26.142  18.022  1.00 22.320          C  
ATOM  14943  O   ALA B 946     -15.806 -26.085  17.283  1.00 22.910          O  
ATOM  14944  CB  ALA B 946     -16.590 -27.348  20.166  1.00 30.380          C  
ATOM  14945  H   ALA B 946     -18.262 -25.598  20.878  1.00 25.690          H  
ATOM  14946  HA  ALA B 946     -15.722 -25.431  19.714  1.00 26.180          H  
ATOM  14947 1HB  ALA B 946     -15.753 -27.910  19.760  1.00 36.460          H  
ATOM  14948 2HB  ALA B 946     -16.468 -27.234  21.242  1.00 36.460          H  
ATOM  14949 3HB  ALA B 946     -17.519 -27.881  19.966  1.00 36.460          H  
ATOM  14950  N   GLN B 947     -18.022 -26.315  17.577  1.00 22.180          N  
ATOM  14951  CA  GLN B 947     -18.321 -26.522  16.178  1.00 22.730          C  
ATOM  14952  C   GLN B 947     -18.658 -25.248  15.410  1.00 23.100          C  
ATOM  14953  O   GLN B 947     -19.148 -25.320  14.285  1.00 23.550          O  
ATOM  14954  CB  GLN B 947     -19.430 -27.558  16.059  1.00 31.600          C  
ATOM  14955  CG  GLN B 947     -19.012 -28.892  16.647  1.00 31.600          C  
ATOM  14956  CD  GLN B 947     -17.793 -29.450  15.965  1.00 31.600          C  
ATOM  14957  OE1 GLN B 947     -17.756 -29.554  14.738  1.00 31.600          O  
ATOM  14958  NE2 GLN B 947     -16.780 -29.792  16.743  1.00 31.600          N  
ATOM  14959  H   GLN B 947     -18.780 -26.390  18.265  1.00 26.620          H  
ATOM  14960  HA  GLN B 947     -17.429 -26.932  15.710  1.00 27.280          H  
ATOM  14961 1HB  GLN B 947     -20.313 -27.210  16.598  1.00 37.920          H  
ATOM  14962 2HB  GLN B 947     -19.706 -27.693  15.021  1.00 37.920          H  
ATOM  14963 1HG  GLN B 947     -18.783 -28.752  17.699  1.00 37.920          H  
ATOM  14964 2HG  GLN B 947     -19.807 -29.599  16.545  1.00 37.920          H  
ATOM  14965 1HE2 GLN B 947     -15.937 -30.156  16.345  1.00 37.920          H  
ATOM  14966 2HE2 GLN B 947     -16.866 -29.672  17.732  1.00 37.920          H  
ATOM  14967  N   GLY B 948     -18.509 -24.083  16.031  1.00 22.990          N  
ATOM  14968  CA  GLY B 948     -18.750 -22.827  15.330  1.00 23.460          C  
ATOM  14969  C   GLY B 948     -20.224 -22.581  15.007  1.00 23.410          C  
ATOM  14970  O   GLY B 948     -20.552 -21.903  14.026  1.00 23.980          O  
ATOM  14971  H   GLY B 948     -18.152 -24.055  16.990  1.00 27.590          H  
ATOM  14972 1HA  GLY B 948     -18.374 -22.009  15.943  1.00 28.150          H  
ATOM  14973 2HA  GLY B 948     -18.164 -22.819  14.412  1.00 28.150          H  
ATOM  14974  N   GLY B 949     -21.129 -23.138  15.799  1.00 22.830          N  
ATOM  14975  CA  GLY B 949     -22.545 -22.984  15.534  1.00 22.840          C  
ATOM  14976  C   GLY B 949     -23.079 -24.032  14.564  1.00 23.130          C  
ATOM  14977  O   GLY B 949     -24.277 -24.045  14.240  1.00 23.270          O  
ATOM  14978  H   GLY B 949     -20.848 -23.654  16.635  1.00 27.400          H  
ATOM  14979 1HA  GLY B 949     -23.080 -23.057  16.477  1.00 27.410          H  
ATOM  14980 2HA  GLY B 949     -22.733 -21.986  15.140  1.00 27.410          H  
ATOM  14981  N   VAL B 950     -22.230 -24.939  14.084  1.00 23.320          N  
ATOM  14982  CA  VAL B 950     -22.788 -25.918  13.192  1.00 23.710          C  
ATOM  14983  C   VAL B 950     -23.509 -26.910  14.062  1.00 23.210          C  
ATOM  14984  O   VAL B 950     -22.914 -27.862  14.580  1.00 22.950          O  
ATOM  14985  CB  VAL B 950     -21.702 -26.623  12.358  1.00 33.040          C  
ATOM  14986  CG1 VAL B 950     -22.339 -27.693  11.446  1.00 33.040          C  
ATOM  14987  CG2 VAL B 950     -20.966 -25.585  11.524  1.00 33.040          C  
ATOM  14988  H   VAL B 950     -21.228 -24.923  14.304  1.00 27.980          H  
ATOM  14989  HA  VAL B 950     -23.496 -25.436  12.520  1.00 28.450          H  
ATOM  14990  HB  VAL B 950     -20.997 -27.118  13.023  1.00 39.650          H  
ATOM  14991 1HG1 VAL B 950     -21.560 -28.179  10.866  1.00 39.650          H  
ATOM  14992 2HG1 VAL B 950     -22.853 -28.431  12.036  1.00 39.650          H  
ATOM  14993 3HG1 VAL B 950     -23.048 -27.218  10.769  1.00 39.650          H  
ATOM  14994 1HG2 VAL B 950     -20.189 -26.071  10.938  1.00 39.650          H  
ATOM  14995 2HG2 VAL B 950     -21.667 -25.089  10.859  1.00 39.650          H  
ATOM  14996 3HG2 VAL B 950     -20.508 -24.842  12.179  1.00 39.650          H  
ATOM  14997  N   VAL B 951     -24.821 -26.726  14.132  1.00 23.230          N  
ATOM  14998  CA  VAL B 951     -25.661 -27.504  15.022  1.00 22.860          C  
ATOM  14999  C   VAL B 951     -25.524 -28.960  14.694  1.00 23.100          C  
ATOM  15000  O   VAL B 951     -25.468 -29.780  15.593  1.00 22.720          O  
ATOM  15001  CB  VAL B 951     -27.154 -27.112  14.935  1.00 32.150          C  
ATOM  15002  CG1 VAL B 951     -27.987 -28.107  15.750  1.00 32.150          C  
ATOM  15003  CG2 VAL B 951     -27.376 -25.691  15.484  1.00 32.150          C  
ATOM  15004  H   VAL B 951     -25.171 -25.895  13.658  1.00 27.880          H  
ATOM  15005  HA  VAL B 951     -25.328 -27.348  16.039  1.00 27.430          H  
ATOM  15006  HB  VAL B 951     -27.478 -27.162  13.898  1.00 38.580          H  
ATOM  15007 1HG1 VAL B 951     -29.008 -27.843  15.691  1.00 38.580          H  
ATOM  15008 2HG1 VAL B 951     -27.881 -29.127  15.396  1.00 38.580          H  
ATOM  15009 3HG1 VAL B 951     -27.677 -28.054  16.775  1.00 38.580          H  
ATOM  15010 1HG2 VAL B 951     -28.431 -25.434  15.411  1.00 38.580          H  
ATOM  15011 2HG2 VAL B 951     -27.075 -25.644  16.513  1.00 38.580          H  
ATOM  15012 3HG2 VAL B 951     -26.790 -24.977  14.904  1.00 38.580          H  
ATOM  15013  N   ALA B 952     -25.481 -29.299  13.417  1.00 23.840          N  
ATOM  15014  CA  ALA B 952     -25.385 -30.699  13.035  1.00 24.220          C  
ATOM  15015  C   ALA B 952     -24.164 -31.399  13.628  1.00 23.930          C  
ATOM  15016  O   ALA B 952     -24.248 -32.578  13.966  1.00 23.920          O  
ATOM  15017  CB  ALA B 952     -25.323 -30.819  11.530  1.00 33.760          C  
ATOM  15018  H   ALA B 952     -25.536 -28.568  12.722  1.00 28.610          H  
ATOM  15019  HA  ALA B 952     -26.275 -31.205  13.401  1.00 29.060          H  
ATOM  15020 1HB  ALA B 952     -25.286 -31.873  11.258  1.00 40.510          H  
ATOM  15021 2HB  ALA B 952     -26.200 -30.361  11.090  1.00 40.510          H  
ATOM  15022 3HB  ALA B 952     -24.430 -30.319  11.166  1.00 40.510          H  
ATOM  15023  N   ARG B 953     -23.028 -30.709  13.747  1.00 23.780          N  
ATOM  15024  CA  ARG B 953     -21.847 -31.379  14.258  1.00 23.650          C  
ATOM  15025  C   ARG B 953     -21.921 -31.405  15.761  1.00 22.850          C  
ATOM  15026  O   ARG B 953     -21.497 -32.376  16.397  1.00 22.760          O  
ATOM  15027  CB  ARG B 953     -20.576 -30.727  13.756  1.00 33.160          C  
ATOM  15028  CG  ARG B 953     -20.367 -30.766  12.225  1.00 33.160          C  
ATOM  15029  CD  ARG B 953     -19.969 -32.139  11.694  1.00 33.160          C  
ATOM  15030  NE  ARG B 953     -21.119 -33.054  11.550  1.00 33.160          N  
ATOM  15031  CZ  ARG B 953     -22.049 -33.030  10.570  1.00 33.160          C  
ATOM  15032  NH1 ARG B 953     -22.011 -32.139   9.591  1.00 33.160          N  
ATOM  15033  NH2 ARG B 953     -23.005 -33.933  10.625  1.00 33.160          N  
ATOM  15034  H   ARG B 953     -22.980 -29.712  13.541  1.00 28.540          H  
ATOM  15035  HA  ARG B 953     -21.858 -32.411  13.924  1.00 28.380          H  
ATOM  15036 1HB  ARG B 953     -20.575 -29.682  14.049  1.00 39.790          H  
ATOM  15037 2HB  ARG B 953     -19.716 -31.206  14.222  1.00 39.790          H  
ATOM  15038 1HG  ARG B 953     -21.299 -30.486  11.751  1.00 39.790          H  
ATOM  15039 2HG  ARG B 953     -19.591 -30.050  11.951  1.00 39.790          H  
ATOM  15040 1HD  ARG B 953     -19.487 -32.034  10.726  1.00 39.790          H  
ATOM  15041 2HD  ARG B 953     -19.262 -32.600  12.393  1.00 39.790          H  
ATOM  15042  HE  ARG B 953     -21.250 -33.803  12.262  1.00 39.790          H  
ATOM  15043 1HH1 ARG B 953     -21.273 -31.454   9.555  1.00 39.790          H  
ATOM  15044 2HH1 ARG B 953     -22.721 -32.148   8.872  1.00 39.790          H  
ATOM  15045 1HH2 ARG B 953     -22.987 -34.609  11.419  1.00 39.790          H  
ATOM  15046 2HH2 ARG B 953     -23.730 -33.970   9.932  1.00 39.790          H  
ATOM  15047  N   ALA B 954     -22.424 -30.323  16.346  1.00 22.340          N  
ATOM  15048  CA  ALA B 954     -22.568 -30.286  17.785  1.00 21.650          C  
ATOM  15049  C   ALA B 954     -23.531 -31.393  18.202  1.00 21.660          C  
ATOM  15050  O   ALA B 954     -23.362 -32.034  19.243  1.00 21.390          O  
ATOM  15051  CB  ALA B 954     -23.063 -28.935  18.203  1.00 30.590          C  
ATOM  15052  H   ALA B 954     -22.714 -29.520  15.777  1.00 26.810          H  
ATOM  15053  HA  ALA B 954     -21.599 -30.480  18.241  1.00 25.980          H  
ATOM  15054 1HB  ALA B 954     -23.184 -28.886  19.272  1.00 36.700          H  
ATOM  15055 2HB  ALA B 954     -22.345 -28.195  17.878  1.00 36.700          H  
ATOM  15056 3HB  ALA B 954     -24.011 -28.757  17.723  1.00 36.700          H  
ATOM  15057  N   ALA B 955     -24.558 -31.602  17.374  1.00 22.090          N  
ATOM  15058  CA  ALA B 955     -25.557 -32.621  17.588  1.00 22.260          C  
ATOM  15059  C   ALA B 955     -24.903 -33.986  17.517  1.00 22.560          C  
ATOM  15060  O   ALA B 955     -25.156 -34.829  18.375  1.00 22.400          O  
ATOM  15061  CB  ALA B 955     -26.673 -32.469  16.573  1.00 31.100          C  
ATOM  15062  H   ALA B 955     -24.650 -31.008  16.560  1.00 26.510          H  
ATOM  15063  HA  ALA B 955     -25.960 -32.503  18.587  1.00 26.710          H  
ATOM  15064 1HB  ALA B 955     -27.426 -33.208  16.743  1.00 37.320          H  
ATOM  15065 2HB  ALA B 955     -27.112 -31.484  16.671  1.00 37.320          H  
ATOM  15066 3HB  ALA B 955     -26.274 -32.589  15.577  1.00 37.320          H  
ATOM  15067  N   ASP B 956     -23.995 -34.210  16.555  1.00 23.060          N  
ATOM  15068  CA  ASP B 956     -23.320 -35.501  16.515  1.00 23.480          C  
ATOM  15069  C   ASP B 956     -22.545 -35.743  17.821  1.00 23.000          C  
ATOM  15070  O   ASP B 956     -22.655 -36.813  18.429  1.00 23.130          O  
ATOM  15071  CB  ASP B 956     -22.333 -35.557  15.344  1.00 32.700          C  
ATOM  15072  CG  ASP B 956     -22.933 -35.680  13.923  1.00 32.700          C  
ATOM  15073  OD1 ASP B 956     -24.052 -36.098  13.766  1.00 32.700          O  
ATOM  15074  OD2 ASP B 956     -22.240 -35.310  12.986  1.00 32.700          O  
ATOM  15075  H   ASP B 956     -23.856 -33.532  15.799  1.00 27.670          H  
ATOM  15076  HA  ASP B 956     -24.068 -36.284  16.394  1.00 28.180          H  
ATOM  15077 1HB  ASP B 956     -21.691 -34.684  15.374  1.00 39.240          H  
ATOM  15078 2HB  ASP B 956     -21.714 -36.394  15.493  1.00 39.240          H  
ATOM  15079  N   MET B 957     -21.850 -34.709  18.327  1.00 22.500          N  
ATOM  15080  CA  MET B 957     -21.048 -34.834  19.558  1.00 22.110          C  
ATOM  15081  C   MET B 957     -21.895 -35.253  20.750  1.00 21.680          C  
ATOM  15082  O   MET B 957     -21.505 -36.091  21.578  1.00 21.690          O  
ATOM  15083  CB  MET B 957     -20.375 -33.506  19.905  1.00 31.110          C  
ATOM  15084  CG  MET B 957     -19.278 -33.053  18.975  1.00 31.110          C  
ATOM  15085  SD  MET B 957     -18.708 -31.363  19.344  1.00 31.110          S  
ATOM  15086  CE  MET B 957     -17.829 -31.552  20.890  1.00 31.110          C  
ATOM  15087  H   MET B 957     -21.821 -33.840  17.780  1.00 27.000          H  
ATOM  15088  HA  MET B 957     -20.295 -35.592  19.401  1.00 26.530          H  
ATOM  15089 1HB  MET B 957     -21.117 -32.722  19.934  1.00 37.330          H  
ATOM  15090 2HB  MET B 957     -19.958 -33.585  20.905  1.00 37.330          H  
ATOM  15091 1HG  MET B 957     -18.431 -33.731  19.061  1.00 37.330          H  
ATOM  15092 2HG  MET B 957     -19.638 -33.080  17.950  1.00 37.330          H  
ATOM  15093 1HE  MET B 957     -17.430 -30.587  21.204  1.00 37.330          H  
ATOM  15094 2HE  MET B 957     -18.503 -31.925  21.665  1.00 37.330          H  
ATOM  15095 3HE  MET B 957     -17.005 -32.261  20.757  1.00 37.330          H  
ATOM  15096  N   LEU B 958     -23.078 -34.654  20.823  1.00 21.420          N  
ATOM  15097  CA  LEU B 958     -24.039 -34.865  21.895  1.00 21.080          C  
ATOM  15098  C   LEU B 958     -25.048 -35.995  21.658  1.00 21.560          C  
ATOM  15099  O   LEU B 958     -25.965 -36.158  22.470  1.00 21.480          O  
ATOM  15100  CB  LEU B 958     -24.798 -33.553  22.119  1.00 29.650          C  
ATOM  15101  CG  LEU B 958     -23.940 -32.338  22.574  1.00 29.650          C  
ATOM  15102  CD1 LEU B 958     -24.802 -31.109  22.580  1.00 29.650          C  
ATOM  15103  CD2 LEU B 958     -23.352 -32.569  23.977  1.00 29.650          C  
ATOM  15104  H   LEU B 958     -23.289 -33.939  20.116  1.00 25.700          H  
ATOM  15105  HA  LEU B 958     -23.481 -35.120  22.788  1.00 25.300          H  
ATOM  15106 1HB  LEU B 958     -25.278 -33.279  21.174  1.00 35.580          H  
ATOM  15107 2HB  LEU B 958     -25.573 -33.718  22.863  1.00 35.580          H  
ATOM  15108  HG  LEU B 958     -23.127 -32.185  21.864  1.00 35.580          H  
ATOM  15109 1HD1 LEU B 958     -24.198 -30.271  22.878  1.00 35.580          H  
ATOM  15110 2HD1 LEU B 958     -25.185 -30.944  21.580  1.00 35.580          H  
ATOM  15111 3HD1 LEU B 958     -25.629 -31.229  23.276  1.00 35.580          H  
ATOM  15112 1HD2 LEU B 958     -22.760 -31.696  24.258  1.00 35.580          H  
ATOM  15113 2HD2 LEU B 958     -24.157 -32.710  24.695  1.00 35.580          H  
ATOM  15114 3HD2 LEU B 958     -22.710 -33.437  23.980  1.00 35.580          H  
ATOM  15115  N   GLY B 959     -24.950 -36.710  20.525  1.00 22.150          N  
ATOM  15116  CA  GLY B 959     -25.871 -37.803  20.198  1.00 22.740          C  
ATOM  15117  C   GLY B 959     -27.288 -37.344  19.868  1.00 22.900          C  
ATOM  15118  O   GLY B 959     -28.251 -38.085  20.084  1.00 23.320          O  
ATOM  15119  H   GLY B 959     -24.163 -36.548  19.885  1.00 26.580          H  
ATOM  15120 1HA  GLY B 959     -25.466 -38.339  19.340  1.00 27.290          H  
ATOM  15121 2HA  GLY B 959     -25.910 -38.514  21.008  1.00 27.290          H  
ATOM  15122  N   MET B 960     -27.426 -36.116  19.400  1.00 22.640          N  
ATOM  15123  CA  MET B 960     -28.707 -35.513  19.096  1.00 22.850          C  
ATOM  15124  C   MET B 960     -28.967 -35.507  17.608  1.00 23.500          C  
ATOM  15125  O   MET B 960     -28.042 -35.547  16.804  1.00 23.630          O  
ATOM  15126  CB  MET B 960     -28.719 -34.070  19.599  1.00 31.910          C  
ATOM  15127  CG  MET B 960     -28.574 -33.870  21.094  1.00 31.910          C  
ATOM  15128  SD  MET B 960     -29.999 -34.406  22.020  1.00 31.910          S  
ATOM  15129  CE  MET B 960     -29.464 -35.967  22.694  1.00 31.910          C  
ATOM  15130  H   MET B 960     -26.590 -35.576  19.184  1.00 27.170          H  
ATOM  15131  HA  MET B 960     -29.496 -36.087  19.574  1.00 27.420          H  
ATOM  15132 1HB  MET B 960     -27.902 -33.554  19.147  1.00 38.290          H  
ATOM  15133 2HB  MET B 960     -29.621 -33.574  19.267  1.00 38.290          H  
ATOM  15134 1HG  MET B 960     -27.711 -34.431  21.447  1.00 38.290          H  
ATOM  15135 2HG  MET B 960     -28.403 -32.818  21.302  1.00 38.290          H  
ATOM  15136 1HE  MET B 960     -30.257 -36.394  23.303  1.00 38.290          H  
ATOM  15137 2HE  MET B 960     -29.224 -36.654  21.900  1.00 38.290          H  
ATOM  15138 3HE  MET B 960     -28.576 -35.813  23.308  1.00 38.290          H  
ATOM  15139  N   ARG B 961     -30.226 -35.443  17.218  1.00 23.980          N  
ATOM  15140  CA  ARG B 961     -30.507 -35.221  15.814  1.00 24.650          C  
ATOM  15141  C   ARG B 961     -30.255 -33.737  15.654  1.00 24.340          C  
ATOM  15142  O   ARG B 961     -30.433 -33.002  16.631  1.00 23.770          O  
ATOM  15143  CB  ARG B 961     -31.949 -35.538  15.456  1.00 34.240          C  
ATOM  15144  CG  ARG B 961     -32.358 -36.983  15.629  1.00 34.240          C  
ATOM  15145  CD  ARG B 961     -33.782 -37.212  15.235  1.00 34.240          C  
ATOM  15146  NE  ARG B 961     -34.742 -36.459  16.072  1.00 34.240          N  
ATOM  15147  CZ  ARG B 961     -36.090 -36.520  15.944  1.00 34.240          C  
ATOM  15148  NH1 ARG B 961     -36.646 -37.305  15.037  1.00 34.240          N  
ATOM  15149  NH2 ARG B 961     -36.856 -35.790  16.737  1.00 34.240          N  
ATOM  15150  H   ARG B 961     -30.969 -35.489  17.898  1.00 28.780          H  
ATOM  15151  HA  ARG B 961     -29.818 -35.791  15.187  1.00 29.580          H  
ATOM  15152 1HB  ARG B 961     -32.611 -34.924  16.059  1.00 41.090          H  
ATOM  15153 2HB  ARG B 961     -32.129 -35.267  14.417  1.00 41.090          H  
ATOM  15154 1HG  ARG B 961     -31.721 -37.614  15.009  1.00 41.090          H  
ATOM  15155 2HG  ARG B 961     -32.245 -37.270  16.673  1.00 41.090          H  
ATOM  15156 1HD  ARG B 961     -33.916 -36.905  14.197  1.00 41.090          H  
ATOM  15157 2HD  ARG B 961     -34.004 -38.275  15.329  1.00 41.090          H  
ATOM  15158  HE  ARG B 961     -34.371 -35.822  16.786  1.00 41.090          H  
ATOM  15159 1HH1 ARG B 961     -36.071 -37.869  14.430  1.00 41.090          H  
ATOM  15160 2HH1 ARG B 961     -37.652 -37.346  14.952  1.00 41.090          H  
ATOM  15161 1HH2 ARG B 961     -36.430 -35.187  17.432  1.00 41.090          H  
ATOM  15162 2HH2 ARG B 961     -37.859 -35.829  16.652  1.00 41.090          H  
ATOM  15163  N   ARG B 962     -29.938 -33.243  14.460  1.00 24.800          N  
ATOM  15164  CA  ARG B 962     -29.714 -31.799  14.338  1.00 24.630          C  
ATOM  15165  C   ARG B 962     -30.858 -30.999  14.945  1.00 24.670          C  
ATOM  15166  O   ARG B 962     -30.622 -30.075  15.726  1.00 24.190          O  
ATOM  15167  CB  ARG B 962     -29.568 -31.365  12.886  1.00 34.550          C  
ATOM  15168  CG  ARG B 962     -29.265 -29.865  12.704  1.00 34.550          C  
ATOM  15169  CD  ARG B 962     -29.261 -29.438  11.276  1.00 34.550          C  
ATOM  15170  NE  ARG B 962     -30.585 -29.518  10.648  1.00 34.550          N  
ATOM  15171  CZ  ARG B 962     -31.578 -28.597  10.772  1.00 34.550          C  
ATOM  15172  NH1 ARG B 962     -31.418 -27.520  11.518  1.00 34.550          N  
ATOM  15173  NH2 ARG B 962     -32.720 -28.783  10.130  1.00 34.550          N  
ATOM  15174  H   ARG B 962     -29.810 -33.861  13.668  1.00 29.760          H  
ATOM  15175  HA  ARG B 962     -28.798 -31.545  14.867  1.00 29.560          H  
ATOM  15176 1HB  ARG B 962     -28.762 -31.925  12.418  1.00 41.460          H  
ATOM  15177 2HB  ARG B 962     -30.486 -31.587  12.346  1.00 41.460          H  
ATOM  15178 1HG  ARG B 962     -29.999 -29.267  13.238  1.00 41.460          H  
ATOM  15179 2HG  ARG B 962     -28.287 -29.656  13.107  1.00 41.460          H  
ATOM  15180 1HD  ARG B 962     -28.899 -28.415  11.197  1.00 41.460          H  
ATOM  15181 2HD  ARG B 962     -28.593 -30.092  10.718  1.00 41.460          H  
ATOM  15182  HE  ARG B 962     -30.765 -30.318  10.052  1.00 41.460          H  
ATOM  15183 1HH1 ARG B 962     -30.552 -27.364  12.009  1.00 41.460          H  
ATOM  15184 2HH1 ARG B 962     -32.165 -26.844  11.595  1.00 41.460          H  
ATOM  15185 1HH2 ARG B 962     -32.848 -29.604   9.553  1.00 41.460          H  
ATOM  15186 2HH2 ARG B 962     -33.464 -28.106  10.209  1.00 41.460          H  
ATOM  15187  N   THR B 963     -32.088 -31.382  14.620  1.00 25.320          N  
ATOM  15188  CA  THR B 963     -33.262 -30.665  15.073  1.00 25.520          C  
ATOM  15189  C   THR B 963     -33.606 -30.888  16.547  1.00 24.870          C  
ATOM  15190  O   THR B 963     -34.384 -30.115  17.117  1.00 24.780          O  
ATOM  15191  CB  THR B 963     -34.453 -31.018  14.171  1.00 35.650          C  
ATOM  15192  OG1 THR B 963     -34.671 -32.437  14.189  1.00 35.650          O  
ATOM  15193  CG2 THR B 963     -34.148 -30.561  12.751  1.00 35.650          C  
ATOM  15194  H   THR B 963     -32.222 -32.169  14.002  1.00 30.380          H  
ATOM  15195  HA  THR B 963     -33.066 -29.607  14.937  1.00 30.620          H  
ATOM  15196  HB  THR B 963     -35.349 -30.514  14.534  1.00 42.780          H  
ATOM  15197  HG1 THR B 963     -35.531 -32.631  13.796  1.00 42.780          H  
ATOM  15198 1HG2 THR B 963     -34.988 -30.802  12.101  1.00 42.780          H  
ATOM  15199 2HG2 THR B 963     -33.987 -29.484  12.753  1.00 42.780          H  
ATOM  15200 3HG2 THR B 963     -33.254 -31.057  12.382  1.00 42.780          H  
ATOM  15201  N   THR B 964     -33.029 -31.917  17.185  1.00 24.500          N  
ATOM  15202  CA  THR B 964     -33.269 -32.128  18.606  1.00 23.940          C  
ATOM  15203  C   THR B 964     -32.402 -31.101  19.295  1.00 23.180          C  
ATOM  15204  O   THR B 964     -32.830 -30.442  20.249  1.00 22.940          O  
ATOM  15205  CB  THR B 964     -32.930 -33.548  19.152  1.00 33.740          C  
ATOM  15206  OG1 THR B 964     -33.720 -34.587  18.508  1.00 33.740          O  
ATOM  15207  CG2 THR B 964     -33.246 -33.570  20.654  1.00 33.740          C  
ATOM  15208  H   THR B 964     -32.369 -32.514  16.706  1.00 29.400          H  
ATOM  15209  HA  THR B 964     -34.311 -31.911  18.836  1.00 28.730          H  
ATOM  15210  HB  THR B 964     -31.880 -33.757  19.002  1.00 40.490          H  
ATOM  15211  HG1 THR B 964     -33.484 -35.422  18.929  1.00 40.490          H  
ATOM  15212 1HG2 THR B 964     -33.013 -34.548  21.065  1.00 40.490          H  
ATOM  15213 2HG2 THR B 964     -32.655 -32.820  21.171  1.00 40.490          H  
ATOM  15214 3HG2 THR B 964     -34.306 -33.360  20.809  1.00 40.490          H  
ATOM  15215  N   LEU B 965     -31.161 -30.970  18.818  1.00 22.910          N  
ATOM  15216  CA  LEU B 965     -30.275 -29.999  19.420  1.00 22.290          C  
ATOM  15217  C   LEU B 965     -30.828 -28.592  19.190  1.00 22.520          C  
ATOM  15218  O   LEU B 965     -30.722 -27.762  20.090  1.00 22.150          O  
ATOM  15219  CB  LEU B 965     -28.828 -30.125  18.935  1.00 31.450          C  
ATOM  15220  CG  LEU B 965     -27.776 -29.148  19.635  1.00 31.450          C  
ATOM  15221  CD1 LEU B 965     -27.756 -29.366  21.149  1.00 31.450          C  
ATOM  15222  CD2 LEU B 965     -26.402 -29.434  19.125  1.00 31.450          C  
ATOM  15223  H   LEU B 965     -30.848 -31.571  18.048  1.00 27.490          H  
ATOM  15224  HA  LEU B 965     -30.278 -30.192  20.486  1.00 26.750          H  
ATOM  15225 1HB  LEU B 965     -28.499 -31.138  19.102  1.00 37.740          H  
ATOM  15226 2HB  LEU B 965     -28.814 -29.941  17.865  1.00 37.740          H  
ATOM  15227  HG  LEU B 965     -28.037 -28.107  19.423  1.00 37.740          H  
ATOM  15228 1HD1 LEU B 965     -27.010 -28.715  21.578  1.00 37.740          H  
ATOM  15229 2HD1 LEU B 965     -28.720 -29.137  21.594  1.00 37.740          H  
ATOM  15230 3HD1 LEU B 965     -27.494 -30.397  21.366  1.00 37.740          H  
ATOM  15231 1HD2 LEU B 965     -25.698 -28.768  19.608  1.00 37.740          H  
ATOM  15232 2HD2 LEU B 965     -26.151 -30.442  19.367  1.00 37.740          H  
ATOM  15233 3HD2 LEU B 965     -26.353 -29.295  18.054  1.00 37.740          H  
ATOM  15234  N   VAL B 966     -31.423 -28.320  18.009  1.00 23.200          N  
ATOM  15235  CA  VAL B 966     -31.997 -26.994  17.766  1.00 23.530          C  
ATOM  15236  C   VAL B 966     -33.087 -26.712  18.793  1.00 23.600          C  
ATOM  15237  O   VAL B 966     -33.129 -25.613  19.348  1.00 23.470          O  
ATOM  15238  CB  VAL B 966     -32.660 -26.850  16.366  1.00 32.810          C  
ATOM  15239  CG1 VAL B 966     -33.421 -25.513  16.273  1.00 32.810          C  
ATOM  15240  CG2 VAL B 966     -31.633 -26.901  15.272  1.00 32.810          C  
ATOM  15241  H   VAL B 966     -31.418 -29.038  17.281  1.00 27.840          H  
ATOM  15242  HA  VAL B 966     -31.206 -26.252  17.862  1.00 28.240          H  
ATOM  15243  HB  VAL B 966     -33.381 -27.649  16.232  1.00 39.370          H  
ATOM  15244 1HG1 VAL B 966     -33.888 -25.438  15.295  1.00 39.370          H  
ATOM  15245 2HG1 VAL B 966     -34.195 -25.455  17.029  1.00 39.370          H  
ATOM  15246 3HG1 VAL B 966     -32.732 -24.688  16.405  1.00 39.370          H  
ATOM  15247 1HG2 VAL B 966     -32.124 -26.803  14.311  1.00 39.370          H  
ATOM  15248 2HG2 VAL B 966     -30.918 -26.091  15.402  1.00 39.370          H  
ATOM  15249 3HG2 VAL B 966     -31.135 -27.829  15.311  1.00 39.370          H  
ATOM  15250  N   GLU B 967     -33.990 -27.674  19.027  1.00 23.900          N  
ATOM  15251  CA  GLU B 967     -35.041 -27.462  20.012  1.00 24.070          C  
ATOM  15252  C   GLU B 967     -34.473 -27.173  21.401  1.00 23.350          C  
ATOM  15253  O   GLU B 967     -34.938 -26.248  22.075  1.00 23.430          O  
ATOM  15254  CB  GLU B 967     -35.982 -28.672  20.082  1.00 33.630          C  
ATOM  15255  CG  GLU B 967     -37.135 -28.507  21.089  1.00 33.630          C  
ATOM  15256  CD  GLU B 967     -38.119 -29.663  21.113  1.00 33.630          C  
ATOM  15257  OE1 GLU B 967     -38.022 -30.536  20.292  1.00 33.630          O  
ATOM  15258  OE2 GLU B 967     -38.966 -29.668  21.987  1.00 33.630          O  
ATOM  15259  H   GLU B 967     -33.962 -28.554  18.501  1.00 28.680          H  
ATOM  15260  HA  GLU B 967     -35.625 -26.598  19.701  1.00 28.880          H  
ATOM  15261 1HB  GLU B 967     -36.404 -28.860  19.094  1.00 40.360          H  
ATOM  15262 2HB  GLU B 967     -35.408 -29.558  20.363  1.00 40.360          H  
ATOM  15263 1HG  GLU B 967     -36.705 -28.410  22.084  1.00 40.360          H  
ATOM  15264 2HG  GLU B 967     -37.667 -27.585  20.863  1.00 40.360          H  
ATOM  15265  N   LYS B 968     -33.459 -27.939  21.826  1.00 22.710          N  
ATOM  15266  CA  LYS B 968     -32.859 -27.728  23.141  1.00 22.100          C  
ATOM  15267  C   LYS B 968     -32.146 -26.379  23.228  1.00 21.780          C  
ATOM  15268  O   LYS B 968     -32.274 -25.666  24.228  1.00 21.700          O  
ATOM  15269  CB  LYS B 968     -31.903 -28.866  23.461  1.00 31.180          C  
ATOM  15270  CG  LYS B 968     -32.595 -30.179  23.749  1.00 31.180          C  
ATOM  15271  CD  LYS B 968     -31.594 -31.286  24.025  1.00 31.180          C  
ATOM  15272  CE  LYS B 968     -32.282 -32.601  24.421  1.00 31.180          C  
ATOM  15273  NZ  LYS B 968     -32.925 -32.505  25.770  1.00 31.180          N  
ATOM  15274  H   LYS B 968     -33.129 -28.706  21.228  1.00 27.250          H  
ATOM  15275  HA  LYS B 968     -33.657 -27.730  23.882  1.00 26.520          H  
ATOM  15276 1HB  LYS B 968     -31.215 -29.010  22.626  1.00 37.420          H  
ATOM  15277 2HB  LYS B 968     -31.324 -28.609  24.326  1.00 37.420          H  
ATOM  15278 1HG  LYS B 968     -33.249 -30.047  24.607  1.00 37.420          H  
ATOM  15279 2HG  LYS B 968     -33.206 -30.457  22.887  1.00 37.420          H  
ATOM  15280 1HD  LYS B 968     -30.993 -31.459  23.129  1.00 37.420          H  
ATOM  15281 2HD  LYS B 968     -30.926 -30.986  24.834  1.00 37.420          H  
ATOM  15282 1HE  LYS B 968     -33.038 -32.856  23.684  1.00 37.420          H  
ATOM  15283 2HE  LYS B 968     -31.536 -33.392  24.452  1.00 37.420          H  
ATOM  15284 1HZ  LYS B 968     -33.347 -33.385  26.016  1.00 37.420          H  
ATOM  15285 2HZ  LYS B 968     -32.187 -32.270  26.456  1.00 37.420          H  
ATOM  15286 3HZ  LYS B 968     -33.623 -31.787  25.781  1.00 37.420          H  
ATOM  15287  N   MET B 969     -31.428 -26.020  22.167  1.00 21.740          N  
ATOM  15288  CA  MET B 969     -30.719 -24.762  22.063  1.00 21.540          C  
ATOM  15289  C   MET B 969     -31.704 -23.618  22.237  1.00 22.060          C  
ATOM  15290  O   MET B 969     -31.461 -22.682  23.009  1.00 21.950          O  
ATOM  15291  CB  MET B 969     -30.009 -24.745  20.699  1.00 30.240          C  
ATOM  15292  CG  MET B 969     -29.225 -23.496  20.288  1.00 30.240          C  
ATOM  15293  SD  MET B 969     -30.279 -22.217  19.545  1.00 30.240          S  
ATOM  15294  CE  MET B 969     -30.729 -22.937  17.944  1.00 30.240          C  
ATOM  15295  H   MET B 969     -31.345 -26.672  21.388  1.00 26.090          H  
ATOM  15296  HA  MET B 969     -29.983 -24.708  22.860  1.00 25.850          H  
ATOM  15297 1HB  MET B 969     -29.309 -25.578  20.673  1.00 36.280          H  
ATOM  15298 2HB  MET B 969     -30.739 -24.950  19.944  1.00 36.280          H  
ATOM  15299 1HG  MET B 969     -28.708 -23.066  21.127  1.00 36.280          H  
ATOM  15300 2HG  MET B 969     -28.478 -23.778  19.552  1.00 36.280          H  
ATOM  15301 1HE  MET B 969     -31.360 -22.235  17.399  1.00 36.280          H  
ATOM  15302 2HE  MET B 969     -29.829 -23.145  17.366  1.00 36.280          H  
ATOM  15303 3HE  MET B 969     -31.279 -23.853  18.096  1.00 36.280          H  
ATOM  15304  N   ARG B 970     -32.854 -23.704  21.565  1.00 22.730          N  
ATOM  15305  CA  ARG B 970     -33.853 -22.666  21.707  1.00 23.330          C  
ATOM  15306  C   ARG B 970     -34.457 -22.617  23.117  1.00 23.320          C  
ATOM  15307  O   ARG B 970     -34.541 -21.545  23.716  1.00 23.470          O  
ATOM  15308  CB  ARG B 970     -34.957 -22.876  20.691  1.00 32.420          C  
ATOM  15309  CG  ARG B 970     -34.561 -22.592  19.256  1.00 32.420          C  
ATOM  15310  CD  ARG B 970     -35.641 -22.950  18.327  1.00 32.420          C  
ATOM  15311  NE  ARG B 970     -35.291 -22.657  16.948  1.00 32.420          N  
ATOM  15312  CZ  ARG B 970     -35.975 -23.085  15.866  1.00 32.420          C  
ATOM  15313  NH1 ARG B 970     -37.047 -23.839  16.006  1.00 32.420          N  
ATOM  15314  NH2 ARG B 970     -35.562 -22.744  14.656  1.00 32.420          N  
ATOM  15315  H   ARG B 970     -33.006 -24.478  20.910  1.00 27.280          H  
ATOM  15316  HA  ARG B 970     -33.372 -21.710  21.501  1.00 28.000          H  
ATOM  15317 1HB  ARG B 970     -35.286 -23.916  20.735  1.00 38.910          H  
ATOM  15318 2HB  ARG B 970     -35.810 -22.250  20.941  1.00 38.910          H  
ATOM  15319 1HG  ARG B 970     -34.338 -21.534  19.140  1.00 38.910          H  
ATOM  15320 2HG  ARG B 970     -33.680 -23.172  18.999  1.00 38.910          H  
ATOM  15321 1HD  ARG B 970     -35.832 -24.020  18.417  1.00 38.910          H  
ATOM  15322 2HD  ARG B 970     -36.540 -22.392  18.581  1.00 38.910          H  
ATOM  15323  HE  ARG B 970     -34.480 -22.075  16.788  1.00 38.910          H  
ATOM  15324 1HH1 ARG B 970     -37.367 -24.102  16.926  1.00 38.910          H  
ATOM  15325 2HH1 ARG B 970     -37.554 -24.156  15.192  1.00 38.910          H  
ATOM  15326 1HH2 ARG B 970     -34.742 -22.165  14.547  1.00 38.910          H  
ATOM  15327 2HH2 ARG B 970     -36.066 -23.058  13.840  1.00 38.910          H  
ATOM  15328  N   LYS B 971     -34.831 -23.775  23.683  1.00 23.200          N  
ATOM  15329  CA  LYS B 971     -35.455 -23.804  25.012  1.00 23.290          C  
ATOM  15330  C   LYS B 971     -34.581 -23.242  26.113  1.00 22.760          C  
ATOM  15331  O   LYS B 971     -35.072 -22.584  27.032  1.00 23.000          O  
ATOM  15332  CB  LYS B 971     -35.907 -25.210  25.399  1.00 32.570          C  
ATOM  15333  CG  LYS B 971     -37.134 -25.696  24.650  1.00 32.570          C  
ATOM  15334  CD  LYS B 971     -37.534 -27.095  25.083  1.00 32.570          C  
ATOM  15335  CE  LYS B 971     -38.804 -27.543  24.375  1.00 32.570          C  
ATOM  15336  NZ  LYS B 971     -39.189 -28.937  24.739  1.00 32.570          N  
ATOM  15337  H   LYS B 971     -34.724 -24.649  23.160  1.00 27.840          H  
ATOM  15338  HA  LYS B 971     -36.345 -23.179  24.968  1.00 27.950          H  
ATOM  15339 1HB  LYS B 971     -35.093 -25.911  25.192  1.00 39.080          H  
ATOM  15340 2HB  LYS B 971     -36.111 -25.249  26.468  1.00 39.080          H  
ATOM  15341 1HG  LYS B 971     -37.963 -25.014  24.833  1.00 39.080          H  
ATOM  15342 2HG  LYS B 971     -36.927 -25.702  23.581  1.00 39.080          H  
ATOM  15343 1HD  LYS B 971     -36.729 -27.790  24.836  1.00 39.080          H  
ATOM  15344 2HD  LYS B 971     -37.697 -27.116  26.159  1.00 39.080          H  
ATOM  15345 1HE  LYS B 971     -39.618 -26.873  24.641  1.00 39.080          H  
ATOM  15346 2HE  LYS B 971     -38.647 -27.487  23.308  1.00 39.080          H  
ATOM  15347 1HZ  LYS B 971     -40.033 -29.194  24.235  1.00 39.080          H  
ATOM  15348 2HZ  LYS B 971     -38.444 -29.577  24.485  1.00 39.080          H  
ATOM  15349 3HZ  LYS B 971     -39.357 -28.997  25.731  1.00 39.080          H  
ATOM  15350  N   TYR B 972     -33.280 -23.456  26.008  1.00 22.130          N  
ATOM  15351  CA  TYR B 972     -32.366 -22.972  27.020  1.00 21.660          C  
ATOM  15352  C   TYR B 972     -31.751 -21.617  26.676  1.00 21.720          C  
ATOM  15353  O   TYR B 972     -30.824 -21.179  27.356  1.00 21.410          O  
ATOM  15354  CB  TYR B 972     -31.243 -23.979  27.265  1.00 30.510          C  
ATOM  15355  CG  TYR B 972     -31.645 -25.301  27.937  1.00 30.510          C  
ATOM  15356  CD1 TYR B 972     -31.520 -26.510  27.258  1.00 30.510          C  
ATOM  15357  CD2 TYR B 972     -32.100 -25.298  29.252  1.00 30.510          C  
ATOM  15358  CE1 TYR B 972     -31.823 -27.708  27.899  1.00 30.510          C  
ATOM  15359  CE2 TYR B 972     -32.408 -26.485  29.882  1.00 30.510          C  
ATOM  15360  CZ  TYR B 972     -32.261 -27.686  29.224  1.00 30.510          C  
ATOM  15361  OH  TYR B 972     -32.566 -28.858  29.897  1.00 30.510          O  
ATOM  15362  H   TYR B 972     -32.931 -24.050  25.247  1.00 26.560          H  
ATOM  15363  HA  TYR B 972     -32.923 -22.846  27.946  1.00 25.990          H  
ATOM  15364 1HB  TYR B 972     -30.786 -24.226  26.304  1.00 36.610          H  
ATOM  15365 2HB  TYR B 972     -30.472 -23.513  27.874  1.00 36.610          H  
ATOM  15366  HD1 TYR B 972     -31.168 -26.520  26.234  1.00 36.610          H  
ATOM  15367  HD2 TYR B 972     -32.202 -24.358  29.792  1.00 36.610          H  
ATOM  15368  HE1 TYR B 972     -31.711 -28.658  27.372  1.00 36.610          H  
ATOM  15369  HE2 TYR B 972     -32.756 -26.473  30.912  1.00 36.610          H  
ATOM  15370  HH  TYR B 972     -32.167 -29.641  29.444  1.00 36.610          H  
ATOM  15371  N   ASN B 973     -32.272 -20.938  25.646  1.00 22.210          N  
ATOM  15372  CA  ASN B 973     -31.778 -19.632  25.219  1.00 22.400          C  
ATOM  15373  C   ASN B 973     -30.280 -19.613  24.906  1.00 21.890          C  
ATOM  15374  O   ASN B 973     -29.572 -18.667  25.271  1.00 21.910          O  
ATOM  15375  CB  ASN B 973     -32.105 -18.584  26.269  1.00 31.280          C  
ATOM  15376  CG  ASN B 973     -33.582 -18.413  26.465  1.00 31.280          C  
ATOM  15377  OD1 ASN B 973     -34.356 -18.323  25.502  1.00 31.280          O  
ATOM  15378  ND2 ASN B 973     -33.997 -18.370  27.707  1.00 31.280          N  
ATOM  15379  H   ASN B 973     -33.058 -21.332  25.119  1.00 26.650          H  
ATOM  15380  HA  ASN B 973     -32.299 -19.372  24.294  1.00 26.880          H  
ATOM  15381 1HB  ASN B 973     -31.651 -18.844  27.221  1.00 37.540          H  
ATOM  15382 2HB  ASN B 973     -31.684 -17.627  25.965  1.00 37.540          H  
ATOM  15383 1HD2 ASN B 973     -34.972 -18.262  27.905  1.00 37.540          H  
ATOM  15384 2HD2 ASN B 973     -33.340 -18.452  28.456  1.00 37.540          H  
ATOM  15385  N   MET B 974     -29.795 -20.647  24.224  1.00 21.550          N  
ATOM  15386  CA  MET B 974     -28.394 -20.740  23.857  1.00 21.180          C  
ATOM  15387  C   MET B 974     -28.127 -20.126  22.501  1.00 21.540          C  
ATOM  15388  O   MET B 974     -29.044 -19.887  21.716  1.00 21.560          O  
ATOM  15389  CB  MET B 974     -27.929 -22.191  23.910  1.00 29.800          C  
ATOM  15390  CG  MET B 974     -27.915 -22.801  25.293  1.00 29.800          C  
ATOM  15391  SD  MET B 974     -26.684 -22.029  26.352  1.00 29.800          S  
ATOM  15392  CE  MET B 974     -27.684 -21.000  27.426  1.00 29.800          C  
ATOM  15393  H   MET B 974     -30.431 -21.394  23.926  1.00 25.860          H  
ATOM  15394  HA  MET B 974     -27.811 -20.168  24.573  1.00 25.420          H  
ATOM  15395 1HB  MET B 974     -28.609 -22.787  23.334  1.00 35.760          H  
ATOM  15396 2HB  MET B 974     -26.937 -22.289  23.460  1.00 35.760          H  
ATOM  15397 1HG  MET B 974     -28.894 -22.662  25.751  1.00 35.760          H  
ATOM  15398 2HG  MET B 974     -27.710 -23.868  25.240  1.00 35.760          H  
ATOM  15399 1HE  MET B 974     -27.042 -20.476  28.130  1.00 35.760          H  
ATOM  15400 2HE  MET B 974     -28.242 -20.276  26.850  1.00 35.760          H  
ATOM  15401 3HE  MET B 974     -28.387 -21.623  27.977  1.00 35.760          H  
ATOM  15402  N   GLN B 975     -26.862 -19.821  22.246  1.00 21.930          N  
ATOM  15403  CA  GLN B 975     -26.461 -19.262  20.970  1.00 22.400          C  
ATOM  15404  C   GLN B 975     -25.819 -20.326  20.108  1.00 22.310          C  
ATOM  15405  O   GLN B 975     -25.608 -21.450  20.562  1.00 22.610          O  
ATOM  15406  CB  GLN B 975     -25.503 -18.094  21.181  1.00 31.170          C  
ATOM  15407  CG  GLN B 975     -26.077 -16.994  22.038  1.00 31.170          C  
ATOM  15408  CD  GLN B 975     -27.334 -16.429  21.443  1.00 31.170          C  
ATOM  15409  OE1 GLN B 975     -27.379 -16.130  20.247  1.00 31.170          O  
ATOM  15410  NE2 GLN B 975     -28.364 -16.293  22.260  1.00 31.170          N  
ATOM  15411  H   GLN B 975     -26.153 -20.009  22.941  1.00 26.320          H  
ATOM  15412  HA  GLN B 975     -27.348 -18.904  20.445  1.00 26.880          H  
ATOM  15413 1HB  GLN B 975     -24.591 -18.454  21.660  1.00 37.410          H  
ATOM  15414 2HB  GLN B 975     -25.221 -17.664  20.222  1.00 37.410          H  
ATOM  15415 1HG  GLN B 975     -26.316 -17.393  23.024  1.00 37.410          H  
ATOM  15416 2HG  GLN B 975     -25.345 -16.191  22.125  1.00 37.410          H  
ATOM  15417 1HE2 GLN B 975     -29.232 -15.931  21.918  1.00 37.410          H  
ATOM  15418 2HE2 GLN B 975     -28.281 -16.567  23.223  1.00 37.410          H  
ATOM  15419  N   ARG B 976     -25.492 -19.958  18.875  1.00 22.030          N  
ATOM  15420  CA  ARG B 976     -24.867 -20.866  17.925  1.00 22.070          C  
ATOM  15421  C   ARG B 976     -24.408 -20.072  16.702  1.00 21.920          C  
ATOM  15422  O   ARG B 976     -23.206 -19.913  16.496  1.00 22.250          O  
ATOM  15423  OXT ARG B 976     -25.209 -19.284  16.190  1.00 33.110          O  
ATOM  15424  CB  ARG B 976     -25.837 -21.984  17.512  1.00 29.770          C  
ATOM  15425  CG  ARG B 976     -26.833 -21.672  16.405  1.00 29.770          C  
ATOM  15426  CD  ARG B 976     -27.858 -20.672  16.814  1.00 29.770          C  
ATOM  15427  NE  ARG B 976     -28.823 -20.434  15.762  1.00 29.770          N  
ATOM  15428  CZ  ARG B 976     -28.640 -19.592  14.717  1.00 29.770          C  
ATOM  15429  NH1 ARG B 976     -27.504 -18.920  14.577  1.00 29.770          N  
ATOM  15430  NH2 ARG B 976     -29.609 -19.445  13.823  1.00 29.770          N  
ATOM  15431  H   ARG B 976     -25.677 -19.006  18.586  1.00 26.440          H  
ATOM  15432  HA  ARG B 976     -23.995 -21.323  18.397  1.00 26.480          H  
ATOM  15433 1HB  ARG B 976     -25.270 -22.833  17.174  1.00 35.720          H  
ATOM  15434 2HB  ARG B 976     -26.419 -22.313  18.365  1.00 35.720          H  
ATOM  15435 1HG  ARG B 976     -26.317 -21.334  15.512  1.00 35.720          H  
ATOM  15436 2HG  ARG B 976     -27.365 -22.588  16.168  1.00 35.720          H  
ATOM  15437 1HD  ARG B 976     -28.380 -21.044  17.677  1.00 35.720          H  
ATOM  15438 2HD  ARG B 976     -27.415 -19.726  17.071  1.00 35.720          H  
ATOM  15439  HE  ARG B 976     -29.703 -20.922  15.824  1.00 35.720          H  
ATOM  15440 1HH1 ARG B 976     -26.729 -19.035  15.261  1.00 35.720          H  
ATOM  15441 2HH1 ARG B 976     -27.375 -18.297  13.795  1.00 35.720          H  
ATOM  15442 1HH2 ARG B 976     -30.474 -19.957  13.925  1.00 35.720          H  
ATOM  15443 2HH2 ARG B 976     -29.485 -18.822  13.039  1.00 35.720          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5829.43 647.003 4105.62 -351.241 114.552 232.189 2136.1 -2286.71 -7.36688 -51.4358 -1934.7 -240.102 -579.881 -180.754 -174.22 -128.656 0 43.9158 72.591 509.134 844.565 -201.108 129.562 -236.384 104.513 706.54 -2555.7
MET:NtermProteinFull_1 -3.10929 0.47458 2.23528 -0.41591 0.05814 0.01878 1.23312 -1.07574 -0.03691 -0.12761 -1.37909 0.55638 0 0 0 0 0 0.08027 0.05374 2.54526 0 0 0 0.60916 0 0.09495 1.8151
GLN_2 -3.35672 0.37285 3.0914 -0.69936 0.1134 0.50345 1.11654 -1.48714 -0.03135 -0.15474 -0.58689 -0.31426 0 0 0 -0.76299 0 -0.07546 0.03282 0 2.63262 0.14722 0 -0.18838 0.00104 0.54788 0.90193
SER_3 -2.91115 0.19354 3.20771 -0.02957 0.03505 0.03004 1.0554 -1.53215 -0 -2e-05 -1.53726 0.10262 0 0 0 -0.76299 0 -0.03276 0.00923 0.05185 0 0.28083 0.6 -0.77834 0.14297 0.78265 -1.09234
LEU_4 -5.10084 0.8277 3.16443 -0.6097 0.42956 0.10999 0.81787 -1.75481 -0.00802 -0.05516 -0.31044 0.31654 0 0 0 0 0 0.03718 0.02832 1.47449 0 -0.31519 0 0.18072 0.00482 0.89603 0.1335
ALA_5 -2.44466 0.11136 2.44662 -0.02193 0 0 1.21615 -1.21733 -0.0111 -0.0385 -1.21763 -0.10619 0 0 0 0 0 0.13084 0 0 0 -0.03823 0 1.8394 -0.28003 0.86596 1.23474
LYS_6 -5.64697 0.27012 5.56044 -0.41327 0.1074 0.20141 2.34929 -2.26834 -0 -0 -3.85778 0.11901 0 0 0 -0.61286 0 -0.04292 0.07272 1.92065 0 0.27732 0 -1.5107 -0.11692 0.61605 -2.97535
LEU_7 -9.699 1.98521 2.79251 -0.6081 0.34136 0.16869 2.51859 -2.67486 -0.0111 -0.0385 -3.46019 0.13891 0 0 0 0 0 0.109 0.16478 1.79879 0 -0.30271 0 0.18072 -0.0983 0.77757 -5.91662
LEU_8 -8.96406 1.8202 3.03857 -0.52177 0.28471 0.10441 2.53742 -2.64313 -0 -0 -2.73675 0.10866 0 0 0 0 0 0.11687 0.0419 0.58501 0 -0.29608 0 0.18072 -0.25755 1.0465 -5.55436
VAL_9 -8.04855 0.99845 2.72217 -0.27348 0.18284 0.0581 2.54912 -2.36238 -0 -0 -2.65467 -0.1967 0 0 0 0 0 -0.0584 0.07866 0.29042 0 -0.79184 0 1.9342 -0.3544 0.73736 -5.18911
ILE_10 -7.70715 1.08323 1.16191 -0.49249 0.35104 0.11463 1.8458 -1.91584 -0 -0 -2.0794 -0.35492 0 0 0 0 0 0.16841 0.0533 0.24182 0 -0.37298 0 0.73287 -0.11656 0.73623 -6.5501
GLU_11 -7.45336 0.58385 7.30574 -0.49021 0.06296 0.67743 2.64417 -3.16346 -0.01458 -0.12406 -3.79118 -1.13529 0 0 -1.5843 0 0 0.09181 0.00867 0 3.82604 -0.14578 0 -2.7348 0.48081 0.91022 -4.04533
ASP_12 -3.55682 0.11862 4.80013 -0.11351 0.00916 0.35618 1.58962 -1.98599 -0.05942 -0.37018 -3.64386 -0.03841 0 0 -0.6186 0 0 -0.05469 0.00492 0 2.29192 -0.31076 0 -2.3716 0.28214 0.57319 -3.09795
ASP_13 -5.20871 0.33759 7.39282 -0.21777 0.14771 0.69218 3.70742 -3.13321 -0.00628 -0.07439 -4.98793 -1.66031 0 0 -1.5921 0 0 -0.08606 0.01717 0 2.22532 -0.65799 0 -2.3716 -0.24176 0.4448 -5.27307
ALA_14 -3.17893 0.39148 3.88571 -0.02352 0 0 1.89495 -1.88962 -0.00573 -0.03617 -0.77433 -0.3855 0 0 0 0 0 -0.09622 0 0 0 -0.42098 0 1.8394 -0.42655 0.32893 1.10294
ALA_15 -3.42011 0.24117 4.02189 -0.02252 0 0 1.65211 -2.0372 -0 -0 -2.30828 -0.36699 0 0 -0.48591 0 0 -0.04737 0 0 0 -0.35984 0 1.8394 -0.58674 0.27418 -1.60623
ILE_16 -7.11039 0.82977 5.87636 -0.49479 0.3467 0.09752 2.59576 -2.95782 -0.01728 -0.09159 -1.85256 -0.05949 0 0 0 0 0 -0.01011 0.00307 0.76408 0 -0.45289 0 0.73287 -0.29851 0.38867 -1.71064
ARG_17 -8.77347 0.69026 7.93878 -0.6702 0.08114 0.36722 3.0918 -3.7726 -0 -0 -4.25264 0.32211 0 0 -0.47812 0 0 -0.00065 0.27993 2.88172 0 -0.18207 0 -1.2888 0.01675 0.56236 -3.18646
LEU_18 -5.01551 0.52157 5.3134 -0.67381 0.2112 0.22662 2.43462 -2.68996 -0.00522 -0.04625 -2.52047 0.18374 0 0 0 0 0 -0.02013 0.00613 0.70968 0 -0.17021 0 0.18072 0.14401 0.6404 -0.56949
ASN_19 -4.66046 0.15357 5.12974 -0.17809 0.02926 0.26606 2.3999 -2.58263 -0.00573 -0.03617 -1.77789 -0.34228 0 0 0 0 0 -0.00256 0.00111 0 1.44324 0.28949 0 -0.93687 0.16045 0.39245 -0.25739
LEU_20 -8.55383 1.44493 3.22713 -0.47308 0.18418 0.09905 2.57365 -2.68253 -0 -0 -2.67002 0.23254 0 0 0 0 0 -0.00025 0.00117 0.51564 0 -0.23254 0 0.18072 -0.03669 0.41381 -5.77612
SER_21 -4.69065 0.17628 5.80973 -0.03139 2e-05 0.02134 2.90084 -2.72627 -0.01728 -0.09159 -3.00754 0.01491 0 0 0 0 0 -0.04837 0.01131 0.49878 0 0.2948 1.76743 -0.77834 -0.10105 0.47071 0.47366
VAL_22 -5.37893 0.38078 4.61818 -0.31322 0.22822 0.07196 2.26613 -2.56925 -0.01515 -0.16996 -2.54872 -0.14991 0 0 0 0 0 -0.03334 0.00037 0.05253 0 -0.35528 0 1.9342 -0.05231 0.35602 -1.67771
ILE_23 -9.76894 1.94384 3.47373 -0.74837 0.54906 0.29214 2.84774 -2.90565 -0.0046 -0.04045 -1.97759 0.32004 0 0 0 0 0 -0.07742 0.19715 1.10285 0 -0.09504 0 0.73287 -0.11866 0.84602 -3.43129
LEU_24 -9.65955 1.62781 4.70811 -0.71457 0.47605 0.29427 2.79715 -3.32115 -0 -0 -2.80807 -0.05399 0 0 0 0 0 0.05547 0.31563 1.68452 0 -0.24156 0 0.18072 -0.19211 1.11471 -3.73657
GLU_25 -4.0689 0.17923 4.89783 -0.21573 0.02996 0.30726 1.60242 -2.33682 -0.01302 -0.13842 -0.76303 -0.6181 0 0 0 0 0 0.16171 0.03299 0 3.01841 -0.2816 0 -2.7348 -0.40453 0.61962 -0.7255
PHE_26 -4.74219 0.4344 3.29643 -0.82913 0.03857 0.24157 1.79708 -1.92141 -0 -0 -0.7081 -0.06955 0 0 0 0 0 0.10752 0.052 0 1.77175 -0.47185 0 1.0402 -0.28902 0.29439 0.04265
VAL_27 -4.99813 0.29256 2.34676 -0.31194 0.19434 0.07156 1.5151 -1.76609 -0 -0 -0.73529 -0.19341 0 0 0 0 0 -0.00982 0.00544 0.135 0 -0.23919 0 1.9342 -0.06682 0.3041 -1.52164
GLY_28 -2.74525 0.19647 3.07217 -6e-05 0 0 1.35483 -1.49329 -0.03691 -0.12761 -1.43764 -0.3246 0 0 0 0 0 -0.13972 0 0 0 -1.54124 0 0.83697 0.21644 0.3148 -1.8546
GLU_29 -5.86908 0.81636 4.74045 -0.18975 0.04228 0.25032 1.11006 -2.16718 -4e-05 -0.00104 -1.49518 -0.33776 0 0 0 0 0 -0.01329 0.26509 0 2.56099 0.22427 0 -2.7348 0.67409 0.38974 -1.73446
GLN_30 -4.88087 0.31589 4.75557 -0.29426 0.03653 0.14987 2.14264 -2.11538 -0.04455 -0.21197 -3.24175 0.02732 0 0 0 0 0 0.01919 0.02014 0 3.33565 0.02156 0 -0.18838 0.24352 0.36871 0.45943
CYS_31 -5.32114 1.08323 1.50606 -0.06019 0 0.03851 0.4578 -1.01403 -0.01271 -0.10609 -0.72974 -0.24214 0 0 0 0 0 -0.01217 0.00334 0.40707 0 -0.15653 0 3.6196 0.09507 0.58459 0.14052
GLU_32 -4.59803 0.37561 4.44509 -0.27793 0.04729 0.32152 2.94122 -2.10444 -0.00726 -0.02595 -3.91501 -0.26107 0 0 0 -0.61286 0 -0.03125 0.01109 0 3.15913 0.1598 0 -2.7348 0.30665 0.47965 -2.32154
VAL_33 -4.8319 0.60161 1.6123 -0.38492 0.35925 0.09477 0.4358 -1.39671 -0.00907 -0.13725 -0.21345 -0.11847 0 0 0 0 0 0.01561 0.00417 0.94493 0 -0.76676 0 1.9342 -0.10045 0.19129 -1.76505
ILE_34 -8.21746 1.13162 3.21314 -0.54039 0.36311 0.14478 2.27493 -2.47458 -0.00726 -0.02595 -2.50957 -0.09951 0 0 0 0 0 0.18242 0.24774 0.48401 0 -0.18909 0 0.73287 -0.26743 0.73378 -4.82282
GLU_35 -4.11271 0.20847 4.20323 -0.19867 0.03123 0.26389 2.18279 -1.93033 -0.00851 -0.0614 -2.13836 -0.39545 0 0 -1.12218 0 0 0.0833 0.05932 0 3.17485 0.03746 0 -2.7348 -0.1371 0.72692 -1.86804
SER_36 -4.3252 0.55213 2.95553 -0.02767 0 0.04286 1.53193 -1.66914 -0.02995 -0.26765 -1.22597 -1.1145 0 0 0 0 0 -0.08914 0.0106 0.25101 0 0.04993 0.63576 -0.77834 -0.35112 0.64801 -3.20092
THR_37 -2.24118 0.172 2.61778 -0.12467 0.06651 0.06699 0.8875 -1.22056 -0.01345 -0.15972 0.17252 -1.13816 0 0 0 0 0 -0.06216 0.00848 0.0598 0 -0.07972 2.26813 -1.0874 -0.47457 0.60006 0.31817
GLN_38 -7.94169 0.89561 6.32545 -0.30151 0.04448 0.24999 3.31709 -3.10061 -0.01624 -0.19916 -3.60456 -0.63375 0 0 -1.12218 -0.838 0 -0.05767 0.06637 0 3.43174 -0.14628 0 -0.18838 -0.46988 0.46993 -3.81925
ILE_39 -8.43398 1.36169 2.59258 -0.52782 0.48425 0.1125 2.08358 -2.43659 -0.00968 -0.04381 -0.78005 -0.17263 0 0 0 0 0 -0.05086 0.05649 1.19083 0 0.00625 0 0.73287 -0.36496 0.91861 -3.28073
ASP_40 -2.39221 0.21351 3.41831 -0.12535 0.01971 0.38961 0.90443 -1.50599 -0 -0 -1.56868 -0.30885 0 0 0 -0.61831 0 -0.02275 0.09179 0 2.57603 -0.37274 0 -2.3716 -0.34551 0.6867 -1.33189
GLN_41 -3.8136 0.42216 3.42504 -0.29019 0.06139 0.25974 1.4281 -1.62583 -0.00717 -0.06191 -1.98758 -0.67394 0 0 0 -0.838 0 0.07227 0.03607 0 2.88589 -0.09796 0 -0.18838 -0.48918 0.39123 -1.09184
ILE_42 -7.27767 1.73286 1.01333 -0.54262 0.30067 0.15791 1.38039 -1.75715 -0.00968 -0.04381 -0.14371 -0.08497 0 0 0 0 0 -0.01172 0.52266 0.4643 0 -0.20707 0 0.73287 -0.31215 1.49011 -2.59544
ASN_43 -3.28137 0.2867 2.13795 -0.17444 0.00581 0.27543 0.24933 -1.25081 -0 -0 -0.29692 -0.76582 0 0 0 0 0 0.50717 0.00347 0 2.14001 0.52008 0 -0.93687 0.12811 1.56773 1.11555
TRP_44 -10.1203 2.19212 1.05561 -1.25294 0.07708 1.1306 1.23451 -2.05687 -0 -0 -1.01394 -0.40684 0 0 0 0 0 0.56567 0.03007 0 1.36333 -0.44374 0 1.6906 0.43135 1.13314 -4.39053
SER_45 -4.17314 0.95999 3.33373 -0.02556 0 0.03292 1.90874 -1.88065 -0.01591 -0.06437 -2.02304 -0.78925 0 0 0 0 0 0.17475 0.00375 0.52164 0 0.00344 1.73638 -0.77834 1.52751 1.44935 1.90194
ALA_46 -4.41597 0.52758 2.12054 -0.02234 0 0 1.59156 -1.62735 -0.01326 -0.05545 -2.36834 -0.24762 0 0 0 0 0 0.19601 0 0 0 0.10561 0 1.8394 1.38142 0.96664 -0.02155
VAL_47 -7.95861 1.07865 2.0838 -0.28867 0.27621 0.06601 2.31625 -2.41405 -0.00266 -0.00892 -1.80686 -0.26934 0 0 0 0 0 0.19941 0.01071 0.25412 0 -0.77887 0 1.9342 -0.1445 0.91131 -4.54181
TRP_48 -12.1989 1.97323 0.61487 -0.68638 0.16944 0.34294 2.5506 -2.56238 -0.00587 -0.06989 -2.56516 -0.30827 0 0 0 0 0 0.01244 0.32009 0 2.90562 -0.16233 0 1.6906 0.20565 1.02825 -6.7455
GLY_49 -3.31373 0.26671 3.31217 -0.0006 0 0 2.35232 -1.83062 -0 -0 -2.73336 -0.29123 0 0 0 0 0 -0.03564 0 0 0 0.52444 0 0.83697 0.99327 0.59754 0.67824
GLY_50 -3.23452 0.32085 2.66152 -0.00027 0 0 1.44899 -1.64692 -0 -0 -2.02667 -0.20757 0 0 0 0 0 -0.04698 0 0 0 0.31104 0 0.83697 0.62672 0.29824 -0.6586
CYS_51 -5.75849 0.74867 3.48711 -0.06565 2e-05 0.03917 1.94546 -1.88606 -0 -0 -2.20276 -0.35005 0 0 0 0 0 0.0813 0.01429 0.57091 0 0.33974 0 3.6196 -0.06809 0.28126 0.79641
ILE_52 -3.77356 0.56113 1.77674 -0.46312 0.35005 0.10608 0.47698 -1.21285 -0.01458 -0.12406 -0.04872 -0.0795 0 0 0 0 0 0.3313 0.02335 0.29183 0 -0.30138 0 0.73287 -0.1125 0.36578 -1.11415
LEU_53 -8.17525 0.74339 4.09313 -0.42081 0.16142 0.08793 2.02378 -2.97974 -0 -0 -1.27792 0.07734 0 0 0 0 0 0.47763 0.34857 1.48002 0 -0.17435 0 0.18072 -0.07748 0.75839 -2.67322
GLY_54 -1.17051 0.09109 2.04297 -4e-05 0 0 1.07839 -0.90864 -0 -0 -1.3105 -0.39239 0 0 -0.6186 0 0 -0.14477 0 0 0 0.39681 0 0.83697 0.09725 0.66125 0.6593
SER_55 -1.69851 0.30274 2.16163 -0.03053 0.00209 0.05113 0.70831 -0.96235 -0.02922 -0.14077 -0.67997 -1.04196 0 0 0 0 0 -0.02227 0.00606 0.35825 0 -0.22267 0.60168 -0.77834 -0.07108 0.38866 -1.09711
LEU_56 -5.64094 0.8137 3.68622 -0.53404 0.15764 0.11603 2.32996 -2.1959 -0 -0 -1.23905 0.2367 0 0 0 0 0 0.112 0.03713 0.36406 0 0.10241 0 0.18072 0.75333 0.54456 -0.17547
ARG_57 -6.80921 0.63557 5.36571 -0.84245 0.27861 0.67179 3.14282 -2.76933 -0 -0 -2.45027 0.04015 0 0 0 -1.24035 0 0.01874 0.09829 3.14689 0 0.05476 0 -1.2888 0.8501 0.68239 -0.4146
GLY_58 -4.89877 0.96551 5.30517 -5e-05 0 0 3.37218 -2.7657 -0 -0 -2.21505 -0.43191 0 0 0 0 0 -0.01793 0 0 0 0.41893 0 0.83697 -0.03381 0.60633 1.14187
GLN_59 -7.25851 0.68176 6.26246 -0.96631 0.16713 1.15642 2.87005 -3.02042 -0 -0 -2.42927 -0.92668 0 0 0 -1.89048 0 -0.05339 0.03926 0 4.14329 -0.03553 0 -0.18838 0.1859 0.4776 -0.7851
ALA_60 -5.99955 0.65853 4.64419 -0.02379 0 0 2.29617 -2.82322 -0.02006 -0.14919 -1.31567 -0.37524 0 0 0 0 0 0.20036 0 0 0 0.08545 0 1.8394 0.05605 0.40167 -0.52488
LEU_61 -8.97441 1.25374 4.69291 -0.46205 0.24295 0.10537 3.27018 -3.14983 -0 -0 -2.13683 0.18224 0 0 0 0 0 0.25312 0.10484 0.30784 0 -0.29863 0 0.18072 -0.17474 0.55573 -4.04683
SER_62 -6.12596 0.76548 6.40861 -0.02344 0 0.02263 3.50576 -3.15347 -0 -0 -3.85677 -0.3789 0 0 0 -0.30139 0 0.14429 0.02932 0.50536 0 0.29297 0.63864 -0.77834 -0.21664 0.7862 -1.73565
GLU_63 -6.00395 0.38064 6.95696 -0.21092 0.02738 0.28996 3.18343 -3.21067 -0.02006 -0.14919 -2.68725 -0.61566 0 0 0 -0.65013 0 0.12621 0.00404 0 3.06481 -0.22942 0 -2.7348 -0.33184 0.63894 -2.17154
GLN_64 -6.78623 0.46055 6.80456 -0.38774 0.09289 0.26537 3.16671 -3.32109 -0.01284 -0.10871 -3.14323 -0.70927 0 0 0 -0.61831 0 0.09295 0.01125 0 3.48533 -0.07587 0 -0.18838 -0.40135 0.50536 -0.86804
LEU_65 -10.0017 1.35365 3.16018 -0.46935 0.21306 0.10605 3.03386 -2.96975 -0 -0 -2.3467 0.20362 0 0 0 0 0 0.15287 0.15257 0.33334 0 -0.28033 0 0.18072 -0.27802 0.52671 -6.92916
ILE_66 -8.4318 1.41261 5.76113 -0.66752 0.56008 0.15363 3.21056 -3.48191 -0 -0 -1.50962 0.1449 0 0 0 0 0 -0.05269 0.00843 0.56944 0 -0.32617 0 0.73287 -0.21684 0.87072 -1.26217
GLN_67 -5.10553 0.50895 5.68182 -0.25102 0.03528 0.17859 2.77177 -2.79337 -0.01238 -0.10019 -3.27725 -0.42309 0 0 0 0 0 0.18042 0.01079 0 2.78531 0.01152 0 -0.18838 -0.03227 0.80186 0.78282
SER_68 -4.19704 0.46889 4.96102 -0.02275 0 0.02102 2.84823 -2.3889 -0 -0 -2.76143 -0.37273 0 0 0 0 0 -0.05188 0.00063 0.66289 0 0.2312 0.62397 -0.77834 -0.13625 0.47679 -0.41467
LEU_69 -9.67159 1.89839 4.88773 -0.54617 0.35243 0.16109 3.59577 -3.64009 -0 -0 -1.46793 0.15199 0 0 -0.67014 0 0 0.28805 0.14401 0.05844 0 -0.03332 0 0.18072 -0.18799 0.65482 -3.84379
THR_70 -4.86236 0.67296 5.42226 -0.12478 0.02319 0.06535 2.68255 -2.70054 -0 -0 -2.43076 -0.35189 0 0 -0.22034 0 0 0.29566 0.00101 0.10242 0 -0.21957 4.07593 -1.0874 -0.29771 0.83485 1.88082
LYS_71 -6.25118 0.76445 6.65838 -0.50087 0.19583 0.3047 3.19971 -3.01216 -0.01072 -0.11344 -2.7747 0.05607 0 0 0 0 0 0.13622 0.04787 1.77842 0 -0.04671 0 -1.5107 0.10724 0.67028 -0.30132
ALA_72 -4.47491 0.28811 3.14794 -0.02993 0.00684 0 1.64613 -2.11294 -0 -0 -0.43342 -0.50105 0 0 0 0 0 0.48495 0 0 0 -0.06945 0 1.8394 0.57412 0.68996 1.05574
ASN_73 -5.98994 0.63847 5.53366 -0.23448 0.2392 0.37138 2.52147 -2.88274 -0 -0 -2.17275 -0.49338 0 0 -1.83084 0 0 0.04687 0.14471 0 4.51652 0.18623 0 -0.93687 0.24952 1.39159 1.29861
HIS_74 -4.83104 0.45715 2.88671 -0.50636 0.01474 0.64513 0.45579 -1.64251 -0 -0 -0.80924 -0.43102 0 0 0 0 0 0.1023 0.22868 0 2.44399 -0.32018 0 -0.45461 -0.27997 1.22748 -0.81297
ILE_75 -6.53833 1.83087 1.74409 -0.49747 0.50915 0.09932 2.2726 -1.89798 -0 -0 -0.75833 0.16146 0 0 0 0 0 0.02749 0.01849 0.45662 0 -0.64642 0 0.73287 -0.59327 1.70341 -1.37542
PRO_76 -5.71483 0.74825 2.13717 -0.18576 0.00423 0.12959 1.09254 -1.13411 -0 -0 -0.51241 0.03559 0 0 0 0 0 0.05005 0.01269 0.27703 0 -0.63159 0 -2.4119 -0.33744 2.20345 -4.23746
LEU_77 -8.22287 0.73043 1.92648 -0.46497 0.14762 0.09008 2.44189 -2.0626 -0.00343 -0.04059 -2.88035 0.11347 0 0 0 0 0 0.02088 0.10267 0.64057 0 -0.12338 0 0.18072 -0.14947 1.01354 -6.53932
LEU_78 -7.32544 0.94558 3.24607 -0.46931 0.36856 0.12493 2.29939 -2.34271 -0.01399 -0.05256 -2.22865 -0.00091 0 0 0 0 0 -0.00314 0.15456 1.51877 0 0.02509 0 0.18072 -0.09881 0.56335 -3.10849
VAL_79 -5.41559 0.38754 2.92045 -0.38849 0.46926 0.09882 1.95781 -1.93826 -0 -0 -1.28764 -0.23096 0 0 0 0 0 0.02458 0.00555 0.95057 0 -0.79681 0 1.9342 -0.23486 0.62884 -0.91499
ALA_80 -3.97447 0.27433 2.44925 -0.02319 0 0 1.97379 -1.69848 -0.01399 -0.05256 -2.27816 -0.30144 0 0 0 0 0 0.07402 0 0 0 0.27061 0 1.8394 -0.12573 0.42811 -1.1585
ASN_81 -6.71975 0.58838 4.4516 -0.15881 0.008 0.21107 1.84532 -2.06351 -0 -0 -0.71459 -0.90129 0 0 -1.73544 0 0 0.05614 0.0049 0 1.8239 -0.20597 0 -0.93687 0.11687 0.34332 -3.98673
LYS_82 -2.38044 0.37156 1.84448 -0.28846 0.0335 0.14634 0.48101 -0.77088 -0 -0 -0.63488 -0.24853 0 0 -1.01775 0 0 -0.04665 0.0056 1.68796 0 -0.13367 0 -1.5107 0.31154 0.56493 -1.58504
GLN_83 -4.9478 0.73048 4.20586 -0.28958 0.06156 0.26033 2.50196 -2.0573 -0 -0 -2.62215 -0.90349 0 0 -0.71769 -0.62034 0 0.15963 0.17286 0 2.94229 -0.00081 0 -0.18838 0.53238 1.10936 0.32915
PRO_84 -5.24401 1.01789 3.61357 -0.08562 0.00038 0.05302 1.75324 -1.53111 -0 -0 -1.77917 0.69442 0 0 0 0 0 -0.08665 0.05232 0.6167 0 -0.45608 0 -2.4119 0.04569 1.06375 -2.68355
TYR_85 -4.30985 0.48189 2.75372 -1.00721 0.16235 0.39921 1.19099 -1.57039 -0 -0 -0.7026 -0.38794 0 0 0 -0.62034 0 -0.13866 0.01609 0 2.18382 0.28255 0.1207 1.2797 -0.28346 0.44645 0.29703
SER_86 -3.41672 0.55616 3.13103 -0.03918 0.00079 0.0522 1.57156 -1.66371 -0 -0 -1.53038 -0.31542 0 0 0 0 0 -0.05073 5e-05 0.33153 0 -0.2737 1.74911 -0.77834 -0.42322 0.27056 -0.82841
LEU_87 -6.15144 0.77045 4.04167 -0.77337 0.23527 0.25786 3.08946 -2.25645 -0 -0 -2.28042 0.36072 0 0 0 0 0 0.28532 0.54064 2.51313 0 -0.01816 0 0.18072 -0.12937 0.91003 1.57607
GLU_88 -4.27134 0.59348 5.11163 -0.36012 0.12756 0.45066 1.78693 -2.13432 -0.02281 -0.13331 -1.7658 -0.63678 0 0 0 0 0 -0.06754 0.00875 0 2.9453 -0.10486 0 -2.7348 0.53878 1.05787 0.38928
GLU_89 -4.25488 0.39617 3.68651 -0.22385 0.029 0.31691 1.70558 -1.85154 -0 -0 -1.00619 -0.61625 0 0 0 0 0 -0.03553 0.02565 0 3.06626 -0.34833 0 -2.7348 -0.03079 0.44003 -1.43604
PHE_90 -7.14755 1.31922 5.03474 -0.66691 0.08921 0.31711 3.17832 -2.81111 -0.0184 -0.10097 -3.2526 0.11441 0 0 0 0 0 0.2974 0.00467 0 3.16864 -0.28013 0 1.0402 5.38212 1.68596 7.3543
PRO_91 -6.97973 1.39417 5.06946 -0.06751 0 0.04245 1.94134 -2.20715 -0.00046 -0.00211 -2.66972 0.63847 0 0 0 0 0 -0.081 0.09777 0.14883 0 -0.48233 0 -2.4119 5.94063 1.91238 2.28357
ASN_92 -3.54167 0.31115 4.00927 -0.18134 0.03709 0.27378 1.33346 -1.94523 -0.02281 -0.13331 -0.82228 -0.27922 0 0 0 0 0 0.01169 0.00687 0 1.45561 0.15885 0 -0.93687 0.21265 0.46661 0.41431
TYR_93 -3.95357 0.27593 3.23715 -0.53966 0.07163 0.25518 1.66852 -1.76481 -0 -0 -1.15203 -0.23833 0 0 0 0 0 -0.05213 0.00107 0 2.61051 -0.01198 0.00169 1.2797 0.07764 0.36266 2.12917
VAL_94 -6.16758 0.61233 2.38065 -0.30246 0.1539 0.06528 1.52404 -1.86209 -0 -0 -0.81127 -0.0688 0 0 0 0 0 -0.02878 0.01831 0.11688 0 -0.3987 0 1.9342 0.07891 0.46048 -2.29471
GLY_95 -2.10151 0.05776 2.10294 -7e-05 0 0 0.81218 -1.1559 -0.02184 -0.14156 -0.79467 -0.32685 0 0 0 0 0 -0.13381 0 0 0 -1.54064 0 0.83697 0.54307 0.25137 -1.61256
GLU_96 -6.25441 0.47515 5.74045 -0.20294 0.03951 0.28684 1.90332 -2.34214 -0.01911 -0.14147 -1.94204 -0.42311 0 0 0 -0.30139 0 0.06816 0.06511 0 3.18192 0.00689 0 -2.7348 0.46543 0.22612 -1.90252
LEU_97 -6.44341 0.6741 2.64564 -0.70257 0.26943 0.32824 2.073 -1.79996 -0 -0 -1.30756 0.08514 0 0 -0.49731 0 0 0.10957 0.02534 1.02626 0 -0.28733 0 0.18072 -0.01584 0.70342 -2.93312
ASP_98 -4.88988 0.46721 5.36355 -0.10179 0.00342 0.29653 2.33307 -2.3685 -0.03109 -0.22127 -2.37314 -1.0652 0 0 -0.86818 0 0 0.2461 0.14241 0 2.27038 -0.0959 0 -2.3716 0.15686 1.15501 -1.95202
PHE_99 -7.1727 1.40596 3.42868 -0.87125 0.07592 0.43283 2.74019 -2.22075 -0 -0 -2.15863 -0.08258 0 0 -0.86818 0 0 0.01471 0.00869 0 1.51179 0.00123 0 1.0402 0.78557 1.96651 0.03819
PRO_100 -5.89156 1.53676 2.89564 -0.1337 0.00583 0.09382 1.27424 -1.26949 -0.01219 -0.06562 0.016 0.23533 0 0 0 0 0 0.02736 0.02634 0.16297 0 -0.92495 0 -2.4119 0.28205 1.61633 -2.53674
LEU_101 -7.48403 1.64281 1.20726 -0.49163 0.21445 0.10828 0.62674 -1.67265 -0 -0 -0.48504 -0.02518 0 0 0 0 0 0.13418 0.26887 0.66996 0 0.10601 0 0.18072 -0.37052 0.9945 -4.37527
ASN_102 -4.88581 0.4514 4.96437 -0.16316 0.0084 0.21685 3.06059 -2.22604 -0.00883 -0.07875 -3.66455 -0.62567 0 0 -2.21582 0 0 0.01408 0.00051 0 2.28886 -0.28697 0 -0.93687 -0.01331 1.07415 -3.02658
TYR_103 -6.75179 1.57821 3.20736 -0.70283 0.01755 0.18766 2.41638 -2.06287 -0.00213 -0.03154 -1.55801 -0.29374 0 0 -0.99816 0 0 0.05921 0.01805 0 1.78755 -0.51621 8e-05 1.2797 5.71025 1.75191 5.09663
PRO_104 -4.61535 0.66195 3.52715 -0.08761 0.00021 0.05444 0.91442 -1.45301 -0 -0 -0.46548 0.68792 0 0 0 0 0 -0.00382 0.00354 0.44878 0 -0.17555 0 -2.4119 5.57202 1.69293 4.35065
GLN_105 -7.44556 0.67166 6.14067 -0.26831 0.04126 0.20668 3.56066 -3.13734 -0.00055 -0.00265 -2.91066 -0.54067 0 0 -1.21766 0 0 0.21958 0.01023 0 2.88906 -0.15376 0 -0.18838 -0.22063 0.44223 -1.90415
LEU_106 -10.371 1.83943 4.4273 -0.45705 0.16902 0.10304 2.62216 -3.25906 -0.00587 -0.06989 -2.35699 0.17076 0 0 0 0 0 0.13472 0.56273 0.41435 0 -0.25699 0 0.18072 -0.17285 0.62344 -5.70204
SER_107 -4.87299 0.39124 4.75705 -0.02754 0 0.06395 1.94098 -2.42525 -0.01887 -0.22089 -1.36227 -0.60965 0 0 0 0 0 0.02065 8e-05 0.60216 0 0.3514 0.60626 -0.77834 0.05173 0.63009 -0.90022
ASP_108 -4.50196 0.24908 6.15322 -0.10902 0.00768 0.33112 2.80139 -2.82184 -0.01177 -0.15367 -1.62192 -0.38079 0 0 0 0 0 0.03791 0.00139 0 1.70056 0.21128 0 -2.3716 0.04531 0.28748 -0.14616
ALA_109 -5.76665 0.8278 4.45627 -0.02293 0 0 2.95118 -2.83624 -0.00737 -0.04424 -3.50246 -0.36302 0 0 0 0 0 -0.01099 0 0 0 -0.22933 0 1.8394 -0.37656 0.50163 -2.58352
LEU_110 -7.88515 0.93137 4.75165 -0.46842 0.21548 0.10535 2.82694 -2.94892 -0 -0 -2.552 0.2186 0 0 0 0 0 0.16319 7e-05 0.4265 0 -0.2431 0 0.18072 -0.36432 0.6435 -3.99851
ARG_111 -5.6188 0.44804 6.88687 -0.56603 0.09106 0.3222 2.80568 -3.07806 -0 -0 -2.60292 0.37457 0 0 0 -0.61606 0 0.0019 0.03244 2.34878 0 -0.03351 0 -1.2888 -0.09129 0.39682 -0.18711
HIS_D_112 -7.93805 0.30257 7.75129 -0.83864 0.03685 0.94125 3.8233 -3.76588 -0 -0 -3.86691 -0.26578 0 0 0 -0.94211 0 0.02184 0.12395 0 1.57153 -0.15673 0 -0.45461 0.07653 0.29404 -3.28554
CYS_113 -6.91842 0.4768 4.70993 -0.05052 0 0.01605 2.56083 -2.57345 -0 -0 -3.35858 0.05947 0 0 0 0 0 0.09368 0.06774 0.30223 0 0.25827 0 3.6196 0.22193 0.29308 -0.22136
LYS_114 -4.30236 0.17499 5.62806 -0.41879 0.06604 0.22589 2.72131 -2.57111 -0.00737 -0.04424 -3.13902 -0.11482 0 0 0 0 0 -0.01341 0.03151 1.98583 0 0.06845 0 -1.5107 0.13448 0.19212 -0.89315
GLU_115 -6.2683 0.29184 8.16184 -0.18633 0.01744 0.22813 3.33024 -3.46892 -0 -0 -4.73603 -0.54941 0 0 0 -1.26084 0 0.08906 0.00283 0 3.10791 -0.28208 0 -2.7348 -0.34371 0.33049 -4.27065
PHE_116 -8.32937 0.49771 5.2752 -0.92664 0.07051 0.29036 2.81175 -2.95617 -0 -0 -2.67193 -0.03681 0 0 0 0 0 0.00183 0.13591 0 1.74321 -0.47191 0 1.0402 -0.21858 0.33127 -3.41346
LEU_117 -6.4563 0.46564 4.44957 -0.66933 0.16824 0.24889 2.11352 -2.62721 -0 -0 -2.30946 0.05747 0 0 0 0 0 0.04941 0.09861 0.94611 0 -0.25262 0 0.18072 -0.03269 0.30683 -3.2626
GLY_118 -3.29228 0.13004 4.55488 -5e-05 0 0 2.15012 -2.22116 -0.03958 -0.14538 -2.53219 -0.41438 0 0 0 0 0 -0.08411 0 0 0 0.22767 0 0.83697 0.44395 0.29841 -0.08708
ARG_119 -7.66559 0.44591 7.27492 -0.84099 0.1952 0.59912 3.40889 -3.25732 -0 -0 -2.398 0.16142 0 0 0 0 0 -0.00127 0.21666 2.7938 0 -0.08376 0 -1.2888 0.35368 0.29278 0.20665
LYS_120 -6.14846 0.25116 5.61791 -0.48273 0.14185 0.27711 2.43923 -2.61377 -0.04067 -0.28865 -2.10514 0.13775 0 0 0 0 0 0.08279 0.13468 2.37037 0 0.00162 0 -1.5107 -0.39813 0.33114 -1.80262
GLY_121 -4.39225 0.35283 4.68748 -5e-05 0 0 2.24359 -2.36702 -0.00013 -0.00287 -2.14878 -0.43091 0 0 0 0 0 -0.02683 0 0 0 0.35048 0 0.83697 0.28459 0.21963 -0.39325
PHE_122 -7.38861 0.55112 4.86119 -0.96435 0.0788 0.34961 2.93932 -3.06736 -0.01389 -0.07054 -2.77091 0.00695 0 0 0 0 0 -0.00878 0.04101 0 1.79139 -0.48007 0 1.0402 0.52136 0.28922 -2.29434
GLN_123 -6.18999 0.35133 6.38713 -0.26797 0.04268 0.20954 3.00748 -3.07849 -0.04067 -0.28865 -3.53314 -0.44047 0 0 0 0 0 0.00544 0.06446 0 2.76415 -0.09591 0 -0.18838 -0.05104 0.32749 -1.01501
VAL_124 -5.59604 0.27178 4.74078 -0.30479 0.20914 0.06961 2.55342 -2.6442 -0 -0 -1.8991 -0.11498 0 0 0 0 0 -0.069 0.00935 0.05295 0 -0.36197 0 1.9342 -0.09649 0.30981 -0.93553
LEU_125 -9.3098 1.30937 4.67788 -0.51963 0.18574 0.13659 2.80156 -3.25298 -0.00693 -0.02774 -0.92719 0.198 0 0 -0.74372 0 0 0.04328 1.04879 0.28121 0 -0.30569 0 0.18072 -0.19601 0.86982 -3.55676
ALA_126 -3.93054 0.57411 3.14254 -0.02231 0 0 1.93903 -2.01169 -0 -0 -1.97371 -0.3416 0 0 0 0 0 0.03141 0 0 0 0.11849 0 1.8394 -0.14279 0.88977 0.11209
THR_127 -4.30832 0.67703 4.76948 -0.21478 0.23084 0.07948 2.61606 -2.26474 -0.01389 -0.07054 -3.27116 -0.18175 0 0 0 0 0 -0.03276 0.00026 0.20998 0 0.01442 2.2798 -1.0874 0.07949 0.37631 -0.11216
ALA_128 -4.32942 0.55213 3.48792 -0.03108 0.02382 0 2.16232 -2.15897 -0.01378 -0.13759 -0.28697 -0.46694 0 0 -0.44826 0 0 0.08823 0 0 0 0.00988 0 1.8394 0.39489 3.77147 4.45703
ARG_129 -5.94697 1.43973 5.6706 -0.63495 0.20291 0.40675 2.78076 -2.64357 -0 -0 -2.07545 0.26048 0 0 0 0 0 0.15178 0.19678 2.1434 0 -0.09066 0 -1.2888 2.9669 5.58475 9.12445
LYS_130 -7.23923 1.17306 5.07033 -0.40718 0.07405 0.19828 3.22989 -2.69469 -0.0001 -0.00334 -1.05211 0.04784 0 0 0 0 0 -0.12575 0.06999 1.56736 0 -0.04235 0 -1.5107 2.33425 2.28894 2.97854
ASN_131 -3.64161 0.48453 3.62775 -0.18783 0.02215 0.28423 0.85208 -1.7563 -0.02855 -0.23413 -0.32598 -0.36984 0 0 0 0 0 -0.05638 0.11059 0 1.54005 0.05805 0 -0.93687 -0.31904 0.38955 -0.48753
THR_132 -4.31972 0.51417 4.55856 -0.20201 0.14327 0.07635 2.26814 -2.17403 -0.02003 -0.13021 -1.56547 -0.42557 0 0 0 0 0 -0.00573 0.0007 0.42007 0 -0.25812 2.30196 -1.0874 0.10532 0.26728 0.46753
LEU_133 -5.6755 0.5269 3.76411 -0.46687 0.19526 0.10628 2.20012 -2.0686 -0 -0 -0.37947 0.21824 0 0 0 0 0 -0.05937 0.02297 0.27017 0 -0.29639 0 0.18072 -0.04208 0.45771 -1.04579
PHE_134 -5.10143 0.55148 3.37917 -0.53627 0.17087 0.24705 1.62184 -1.93601 -0 -0 -0.55397 -0.26507 0 0 0 0 0 -0.11766 0.02104 0 3.09457 0.32191 0 1.0402 -0.16997 0.72425 2.49201
ARG_135 -6.07329 0.47314 6.83833 -0.45247 0.04253 0.23165 2.75231 -2.81684 -0.01706 -0.16122 -2.61497 0.36181 0 0 0 -1.11652 0 -0.05657 0.11511 2.07575 0 -0.18023 0 -1.2888 -0.23977 0.70961 -1.41751
SER_136 -3.3156 0.23205 3.1956 -0.0143 0 0.02945 1.42488 -1.62953 -0.03515 -0.21419 -1.76443 -0.95937 0 0 0 -0.36249 0 0.02752 0.00993 0.17427 0 0.06898 0.63163 -0.77834 0.72884 0.48419 -2.06606
LEU_137 -6.40929 0.80179 1.09962 -0.44441 0.12156 0.0836 1.28515 -1.5875 -0 -0 -1.1411 0.16533 0 0 -0.52961 0 0 0.1431 0.14609 0.57101 0 -0.36078 0 0.18072 0.84447 0.41453 -4.6157
VAL_138 -4.64855 0.7215 1.2202 -0.26346 0.18875 0.05241 0.34455 -1.38679 -0 -0 0.11139 -0.24574 0 0 0 0 0 -0.06231 0.00597 0.3735 0 -0.80193 0 1.9342 -0.35805 0.42679 -2.38759
GLY_139 -3.45008 0.23162 1.64554 -0.00143 0 0 0.36313 -1.25394 -0.00032 -0.00073 -0.65668 -0.32951 0 0 0 0 0 -0.12282 0 0 0 -1.5411 0 0.83697 0.12506 0.30302 -3.85128
GLN_140 -4.29553 0.31511 3.83626 -0.39719 0.07115 0.32533 1.90911 -1.88664 -0 -0 -3.23993 -0.16318 0 0 -1.60654 0 0 -0.02332 0.05219 0 4.21859 0.24939 0 -0.18838 1.12347 0.42612 0.72602
SER_141 -5.64705 0.63327 7.04459 -0.03534 0 0.06926 3.67666 -3.03336 -0.00784 -0.13848 -4.33163 -0.18714 0 0 -1.64134 -0.73615 0 -0.03241 0.00247 0.14917 0 -0.48133 1.72151 -0.77834 0.61688 0.89722 -2.23936
MET_142 -4.23327 0.20012 4.02386 -0.75249 0.20577 0.1943 1.53044 -1.88844 -0 -0 -0.71472 0.00542 0 0 0 0 0 0.00826 0.20304 0.94384 0 -0.1651 0 0.60916 -0.31607 0.68844 0.54256
GLY_143 -3.9359 0.42328 4.09712 -5e-05 0 0 1.68662 -2.01749 -0.02092 -0.16141 -0.62738 -0.41121 0 0 0 0 0 -0.06758 0 0 0 0.18879 0 0.83697 0.42722 0.18906 0.60712
ILE_144 -9.54203 1.22391 5.99765 -0.61182 0.47776 0.1817 2.47009 -3.78071 -0.01219 -0.10274 -1.88925 0.19497 0 0 -0.64663 0 0 -0.06699 0.02351 1.59183 0 -0.01193 0 0.73287 0.44867 0.46553 -2.85581
GLN_145 -7.36029 0.54015 7.12755 -0.25798 0.01997 0.20211 3.0486 -3.44453 -0.00275 -0.05302 -3.28621 -0.45167 0 0 -0.53118 0 0 0.02708 0.03066 0 3.18653 -0.0144 0 -0.18838 -0.19958 0.59489 -1.01243
GLU_146 -5.30872 0.41283 6.01307 -0.21464 0.03142 0.30593 2.65105 -2.85169 -0.02092 -0.16141 -2.47305 -0.6007 0 0 0 0 0 -0.02943 0.0486 0 3.0161 -0.21152 0 -2.7348 -0.3279 0.33542 -2.12036
VAL_147 -8.04307 0.65581 3.52095 -0.30984 0.21158 0.07113 2.83096 -2.7824 -0 -0 -2.263 -0.16455 0 0 0 0 0 -0.05356 0.0032 0.05653 0 -0.32302 0 1.9342 -0.28648 0.25741 -4.68415
ARG_148 -8.41378 0.35884 8.36242 -0.44192 0.08005 0.21635 3.5427 -3.98077 -0.00032 -0.00073 -3.55054 0.37828 0 0 -0.52961 0 0 -0.01563 0.35082 2.09062 0 -0.11215 0 -1.2888 -0.24649 0.33569 -2.86497
HIS_D_149 -5.6641 0.36717 6.4326 -0.37613 0.01226 0.44812 2.71274 -3.05846 -0.02152 -0.18854 -2.71894 -0.38181 0 0 0 0 0 0.00712 0.00024 0 2.45258 0.04427 0 -0.45461 -0.30894 0.31655 -0.3794
LEU_150 -8.21517 0.8369 5.20159 -0.47396 0.18785 0.10997 3.41956 -3.15595 -0.01343 -0.11744 -2.7058 0.22685 0 0 0 0 0 0.09391 0.06058 0.29711 0 -0.28903 0 0.18072 -0.28054 0.36976 -4.26651
ILE_151 -9.17075 1.04609 4.29029 -0.50568 0.41288 0.10059 3.00333 -3.11753 -0 -0 -2.29501 0.04815 0 0 0 0 0 -0.06852 0.08145 0.56059 0 -0.44306 0 0.73287 -0.18182 0.55534 -4.95078
GLU_152 -4.23679 0.18472 5.22127 -0.21664 0.02806 0.3055 1.97983 -2.41738 -0.02018 -0.15772 -1.06514 -0.60012 0 0 0 0 0 0.00655 0.01489 0 3.03231 -0.3034 0 -2.7348 -0.33515 0.41389 -0.9003
GLN_153 -5.22031 0.2724 5.18512 -0.27207 0.06593 0.21865 2.6715 -2.60087 -0.01343 -0.11744 -2.77434 -0.4914 0 0 0 0 0 0.01475 0.12038 0 2.80738 0.10576 0 -0.18838 -0.21674 0.28794 -0.14518
VAL_154 -8.322 1.68739 2.65241 -0.38142 0.26011 0.09356 3.09412 -2.82291 -0.00072 -0.00242 -2.74107 -0.15494 0 0 0 0 0 0.01287 0.07911 0.90701 0 0.27106 0 1.9342 0.06466 0.70242 -2.66659
SER_155 -5.53073 0.38978 5.43845 -0.03157 0 0.05397 2.78855 -2.76883 -0 -0 -1.30701 -0.96868 0 0 0 0 0 -0.0789 0.09938 0.15117 0 -0.35709 0.708 -0.77834 -0.31157 0.68613 -1.81729
THR_156 -2.59765 0.36668 3.03647 -0.13602 0.07185 0.07588 1.48262 -1.54893 -0 -0 -1.86911 -0.15476 0 0 0 0 0 -0.06191 0.10173 0.0242 0 -0.21349 4.13352 -1.0874 -0.52809 0.23262 1.3282
THR_157 -4.69229 0.5631 4.20159 -0.19318 0.08648 0.07084 2.64569 -2.43873 -0.04536 -0.29817 -0.98997 -1.10927 0 0 -0.10186 0 0 -0.01476 0.35637 1.15685 0 -0.77919 2.33162 -1.0874 -0.31875 0.45243 -0.20395
GLU_158 -2.97083 0.05688 3.68719 -0.44711 0.08098 0.90821 1.36494 -1.62018 -0 -0 -2.34483 -0.3685 0 0 0 -1.24971 0 -0.04381 0.04791 0 2.72648 0.01194 0 -2.7348 -0.24043 0.45579 -2.67988
ALA_159 -4.51092 0.37362 2.42366 -0.02558 0.00032 0 2.06116 -1.89515 -0 -0 -1.67199 -0.2197 0 0 -1.15858 0 0 0.20711 0 0 0 -0.10788 0 1.8394 -0.62761 0.26725 -3.04489
ASN_160 -7.58827 0.62588 6.68315 -0.16178 0.00717 0.22373 4.37151 -3.50309 -0.01355 -0.0632 -3.27524 -0.26817 0 0 -1.19907 0 0 0.37765 0.00084 0 1.7863 0.14122 0 -0.93687 -0.46222 0.61638 -2.63763
VAL_161 -8.19003 1.28714 2.30803 -0.28089 0.25232 0.05994 3.15831 -2.53212 -0.00406 -0.01167 -1.84545 -0.32941 0 0 0 0 0 0.09673 0.0587 0.3094 0 -0.78745 0 1.9342 -0.23839 0.84661 -3.90809
LEU_162 -8.67818 0.72246 2.88224 -0.59643 0.2473 0.1666 2.16049 -2.62484 -0.03418 -0.18773 -2.35 0.2175 0 0 0 0 0 -0.06874 0.01055 0.65573 0 -0.32445 0 0.18072 -0.17143 0.80834 -6.98403
ILE_163 -10.198 1.37935 2.06046 -0.5024 0.43207 0.11568 3.11614 -2.64716 -0.01777 -0.07209 -2.66094 -5e-05 0 0 0 0 0 -0.03449 0.30003 0.37658 0 -0.72001 0 0.73287 -0.21818 0.81097 -7.7469
LEU_164 -5.49816 0.36509 3.32747 -0.68162 0.36511 0.28307 2.34988 -2.07096 -0.00318 -0.00904 -3.11468 -0.06114 0 0 0 0 0 0.01293 0.1232 2.58955 0 0.0402 0 0.18072 -0.18416 0.80105 -1.18467
GLY_165 -2.26976 0.2435 2.44377 -0.00151 0 0 1.39118 -1.22013 -0.0137 -0.06042 -1.36201 -0.35894 0 0 0 0 0 -0.0647 0 0 0 -1.53345 0 0.83697 0.40454 0.446 -1.11866
GLU_166 -4.38342 0.4734 5.25678 -0.20128 0.02788 0.26174 2.68869 -2.3775 -0.02737 -0.15598 -3.21072 -0.38296 0 0 0 -2.0204 0 -0.00381 0.01378 0 3.18879 0.0386 0 -2.7348 0.17145 0.14342 -3.23372
SER_167 -2.3613 0.10343 3.01257 -0.02656 1e-05 0.02252 1.43125 -1.41381 -0.01457 -0.17048 -0.23172 -0.22587 0 0 -0.545 0 0 -0.04033 0.01257 0.42726 0 -0.02324 0.60415 -0.77834 -0.45383 0.17594 -0.49536
GLY_168 -3.59379 0.35786 3.29833 -5e-05 0 0 1.98744 -1.79423 -0.00016 -0.00057 -1.10804 -0.38431 0 0 0 0 0 -0.19298 0 0 0 -1.44073 0 0.83697 -0.85558 0.38422 -2.50563
THR_169 -6.07776 0.48961 4.00669 -0.12864 0.06435 0.07084 1.9014 -2.42549 -0.00737 -0.04849 -0.1997 -1.1681 0 0 0 0 0 -0.07318 0.01107 0.04768 0 -0.1538 2.44291 -1.0874 -0.80034 0.44369 -2.69202
GLY_170 -3.34526 0.42203 2.96677 -6e-05 0 0 2.06754 -1.72869 -0 -0 -0.69021 -0.36469 0 0 0 0 0 -0.16748 0 0 0 -1.52574 0 0.83697 -0.1972 0.2496 -1.47642
LYS_171 -7.19204 0.62565 6.07443 -0.41365 0.05087 0.19807 2.8906 -2.91175 -0 -0 -3.05279 0.43766 0 0 0 -0.31847 0 0.17109 0.81039 2.17101 0 -0.08157 0 -1.5107 -0.22854 0.35825 -1.92149
GLU_172 -5.34213 0.4479 5.21163 -0.36256 0.12643 0.46135 2.4529 -2.47025 -0 -0 -2.43408 -0.67074 0 0 0 -1.1281 0 -0.04264 0.03689 0 3.56746 -0.21872 0 -2.7348 -0.48985 0.34218 -3.24714
VAL_173 -6.65121 0.50366 4.36133 -0.31643 0.24162 0.07327 2.42998 -2.80285 -0 -0 -1.62689 -0.27962 0 0 0 0 0 -0.03065 0.00675 0.17881 0 -0.22882 0 1.9342 -0.32208 0.26654 -2.26241
VAL_174 -9.62484 1.44566 2.81908 -0.30205 0.20603 0.06308 2.86694 -2.97626 -0.0043 -0.03426 -1.91669 0.05861 0 0 0 0 0 -0.04286 0.00017 0.03066 0 -0.29198 0 1.9342 -0.08638 0.62519 -5.23
ALA_175 -7.06932 0.6031 2.53492 -0.02184 0 0 2.39211 -2.66595 -0 -0 -1.83556 -0.36798 0 0 0 0 0 0.01971 0 0 0 -0.30983 0 1.8394 -0.2074 0.56612 -4.52253
ARG_176 -7.92896 0.50032 7.54201 -0.61247 0.09073 0.33828 3.60587 -3.5069 -0 -0 -4.23626 0.18703 0 0 0 -1.1281 0 0.0228 0.07304 2.53097 0 -0.0462 0 -1.2888 -0.37753 0.49125 -3.74291
ASN_177 -7.84827 0.47681 6.84237 -0.1777 0.01675 0.27567 3.7379 -3.63581 -0 -0 -2.56689 -0.3333 0 0 0 -0.36249 0 0.02849 0.00701 0 1.55712 0.2652 0 -0.93687 -0.14972 0.67554 -2.12816
ILE_178 -9.3968 1.0765 3.08381 -0.51126 0.34727 0.10157 2.30887 -2.86738 -0 -0 -1.57436 -0.04438 0 0 0 0 0 0.019 0.0766 0.4889 0 -0.46471 0 0.73287 0.04689 0.66736 -5.90925
HIS_179 -10.5252 1.0693 9.8111 -0.72527 0.01692 0.74636 3.48365 -4.90456 -0.01888 -0.10669 -3.92777 -0.28567 0 0 -0.38691 -0.69399 0 0.00437 0.04964 0 1.53411 -0.23533 0 -0.45461 0.13068 0.58963 -4.82916
TYR_180 -6.295 0.51253 4.51143 -0.90766 0.05086 0.37719 1.89549 -2.4375 -0.0001 -0.00334 -1.38957 -0.27625 0 0 0 0 0 -0.03672 0.11995 0 1.97818 -0.2026 0.00208 1.2797 0.09324 0.38533 -0.34276
HIS_D_181 -4.95771 0.28622 3.99178 -0.38637 0.028 0.50644 1.26495 -2.07122 -0 -0 -1.35851 -0.3672 0 0 0 0 0 -0.02233 0.00117 0 1.64766 -0.25877 0 -0.45461 -0.30808 0.38769 -2.07088
SER_182 -6.05676 0.9599 7.44064 -0.02716 0 0.04819 3.89991 -3.33026 -0.02444 -0.20565 -3.3163 -1.18961 0 0 -0.92772 0 0 0.03884 0.0637 2.82441 0 -0.30756 0.61426 -0.77834 -0.53853 0.59743 -0.21506
GLY_183 -1.34699 0.05243 1.79059 -4e-05 0 0 0.73061 -0.82252 -0 -0 -0.04868 -0.42337 0 0 0 0 0 -0.12629 0 0 0 0.4196 0 0.83697 -0.14169 0.4851 1.40572
ARG_184 -6.68074 0.64317 8.07919 -0.56998 0.08737 0.3478 3.83834 -3.47756 -0.03512 -0.18374 -3.29526 -0.05394 0 0 -0.92772 -1.24971 0 0.02152 0.10643 2.30815 0 -0.11915 0 -1.2888 -0.11161 0.47235 -2.08903
ARG_185 -6.65406 0.72334 6.96313 -0.77619 0.17023 0.53843 2.56411 -3.17196 -0.00546 -0.06285 -2.42253 0.34492 0 0 0 0 0 -0.14359 0.04076 1.72231 0 -0.05749 0 -1.2888 -0.31047 0.69128 -1.13487
ASN_186 -2.0482 0.25928 2.2493 -0.18788 0.02641 0.29292 0.39273 -1.03072 -0.00546 -0.06285 -0.34675 -0.39956 0 0 0 0 0 -0.01097 0.02057 0 1.76808 -0.09618 0 -0.93687 -0.40451 0.40394 -0.1167
GLY_187 -2.99309 0.44407 3.30014 -0.00038 0 0 1.59162 -1.71218 -0.01241 -0.04119 -1.24388 -0.17728 0 0 -0.38691 0 0 -0.04301 0 0 0 -0.47506 0 0.83697 -0.53156 0.61099 -0.83317
PRO_188 -4.46858 0.53136 3.24309 -0.13013 0.00023 0.09244 1.35081 -1.56819 -0 -0 -2.07924 0.24562 0 0 0 0 0 0.16793 0.01007 0.37295 0 -1.0569 0 -2.4119 -0.57752 0.78954 -5.48841
PHE_189 -8.28469 0.82525 1.8915 -0.86185 0.09941 0.18056 0.62455 -1.79096 -0 -0 -0.43402 -0.67622 0 0 0 0 0 0.00032 0.00753 0 2.92492 -0.26044 0 1.0402 -0.10228 0.63014 -4.1861
VAL_190 -7.26863 0.84878 2.47903 -0.30974 0.39458 0.07881 2.2297 -2.16955 -0 -0 -2.3376 -0.65476 0 0 0 0 0 0.23588 0.00199 0.14104 0 -0.28178 0 1.9342 0.29339 1.26287 -3.12178
PRO_191 -4.07284 0.4958 1.51041 -0.21225 0.01647 0.15586 0.68474 -0.89651 -0 -0 -0.75025 -0.12002 0 0 0 0 0 0.0261 0.02772 0.25887 0 -0.28325 0 -2.4119 0.17128 1.14184 -4.25792
ILE_192 -8.51194 0.99016 2.78302 -0.63888 0.42325 0.14473 2.87148 -2.33218 -0 -0 -2.97408 0.06086 0 0 0 0 0 0.07464 0.11532 1.24707 0 -0.64725 0 0.73287 -0.00608 0.86982 -4.7972
ASN_193 -5.42334 0.56677 4.5173 -0.3196 0.08815 0.56668 2.28133 -2.60976 -0.00342 -0.04198 -2.14339 -0.75524 0 0 -0.76792 0 0 0.20646 0.06271 0 1.8072 -0.58954 0 -0.93687 -0.11492 1.06858 -2.5408
CYS_194 -7.3598 0.53328 3.86179 -0.05626 0 0.01789 1.89111 -2.22484 -0.00471 -0.01547 -1.38804 -0.13124 0 0 0 0 0 -0.0572 0.02476 0.30113 0 0.2827 0 3.6196 0.02717 0.55502 -0.1231
GLY_195 -2.30734 0.11065 2.55086 -5e-05 0 0 0.66461 -1.29585 -0 -0 -0.61822 -0.40469 0 0 0 0 0 -0.12337 0 0 0 0.31823 0 0.83697 -0.01421 0.15424 -0.12817
ALA_196 -4.23314 0.965 2.49314 -0.0223 0 0 1.7745 -1.87974 -0 -0 -0.88996 -0.2974 0 0 0 0 0 -0.0223 0 0 0 0.52117 0 1.8394 0.45417 0.22299 0.92551
ILE_197 -6.48815 0.99372 2.42087 -0.47796 0.37519 0.10102 1.33888 -1.88198 -0.00342 -0.04198 -0.31446 0.39915 0 0 0 0 0 -0.01655 0.17417 0.39005 0 -0.48762 0 0.73287 0.21226 1.10177 -1.47216
PRO_198 -4.921 0.77054 3.85785 -0.12895 0.00192 0.09568 2.4823 -1.76413 -0.00669 -0.05503 -3.23524 0.21837 0 0 0 0 0 -0.06353 0.03843 0.16854 0 -1.1304 0 -2.4119 -0.66012 1.16589 -5.57748
ALA_199 -3.58942 0.37558 3.40596 -0.02154 0 0 1.38101 -1.70995 -0 -0 -0.7256 -0.34921 0 0 0 0 0 -0.05679 0 0 0 -0.28539 0 1.8394 -0.47598 0.38706 0.17513
GLU_200 -2.80213 0.26455 2.77928 -0.46287 0.22333 1.43197 0.51394 -1.39496 -0 -0 -0.57779 -3.01753 0 0 0 0 0 -0.09156 0.00309 0 3.70046 -0.27012 0 -2.7348 -0.42031 0.29323 -2.56221
LEU_201 -5.78395 0.55133 4.65801 -0.48177 0.20852 0.10689 2.92166 -2.41206 -0.00069 -0.00805 -1.94459 0.05863 0 0 0 0 0 0.02036 0.03659 2.47656 0 -0.22268 0 0.18072 -0.14083 0.33502 0.55965
LEU_202 -9.50212 1.07473 4.42249 -0.67383 0.19096 0.2526 2.80519 -2.86315 -0.0153 -0.08915 -2.16806 0.07435 0 0 0 0 0 -0.03375 0.00753 0.99183 0 -0.22881 0 0.18072 0.06933 0.50892 -4.99552
GLU_203 -6.60302 1.08843 6.44426 -0.3543 0.13812 0.43391 2.12699 -3.01075 -0.00669 -0.05503 -4.09951 -0.62405 0 0 0 0 0 -0.05189 0.05131 0 3.23486 -0.19169 0 -2.7348 -0.33216 0.75583 -3.79019
SER_204 -5.31768 0.38584 5.35938 -0.02518 0 0.04042 2.59969 -2.68097 -0.00395 -0.05129 -1.60647 -1.10039 0 0 0 0 0 0.11509 0.00338 0.44455 0 -0.02502 0.60705 -0.77834 -0.29763 0.77826 -1.55326
GLU_205 -6.5726 0.48701 7.44874 -0.37107 0.03005 0.68231 3.03112 -3.23849 -0.01659 -0.15872 -3.01408 -0.51558 0 0 0 0 0 -0.00464 0.20829 0 3.49843 -0.2692 0 -2.7348 -0.37673 0.50657 -1.37997
LEU_206 -9.51079 1.03454 2.5862 -0.49066 0.20349 0.1131 2.24108 -2.56209 -0.00069 -0.00805 -2.56474 0.25099 0 0 0 0 0 0.24903 0.07587 0.49736 0 -0.198 0 0.18072 -0.19122 0.69657 -7.39729
PHE_207 -10.4839 1.55542 2.65308 -0.68927 0.06531 0.44563 2.33482 -2.54476 -0.01756 -0.13711 -2.1825 0.17263 0 0 0 0 0 0.03196 0.33168 0 2.10747 -0.16969 0 1.0402 0.01351 1.11151 -4.36158
GLY_208 -4.65772 0.38728 4.34808 -0.0003 0 0 2.47792 -2.37028 -0.00819 -0.10027 -3.40518 -0.13598 0 0 0 0 0 -0.03443 0 0 0 -1.49121 0 0.83697 -0.0133 0.71242 -3.4542
HIS_209 -9.8937 1.15725 6.69064 -0.80909 0.07144 1.08753 3.27745 -3.74213 -0.00304 -0.03817 -3.28897 -0.14584 0 0 -0.65532 0 0 0.08067 0.02645 0 2.47093 -0.29323 0 -0.45461 -0.01583 0.42342 -4.05415
GLU_210 -7.74651 1.0874 8.1801 -0.16616 0.01109 0.18041 3.75633 -3.60596 -0.05475 -0.41334 -6.51947 -0.37402 0 0 -1.16649 0 0 0.0043 0.10242 0 3.72904 -0.03648 0 -2.7348 -0.14703 0.68805 -5.22589
LYS_211 -6.56805 0.47672 6.23031 -0.38299 0.06793 0.16693 2.79483 -2.79343 -0 -0 -2.63029 0.22381 0 0 0 0 0 -0.1053 0.29495 1.6258 0 0.0067 0 -1.5107 -0.2964 0.5038 -1.89538
GLY_212 -2.17078 0.15719 2.45003 -5e-05 0 0 1.20438 -1.32617 -0 -0 -0.71993 -0.39102 0 0 0 0 0 -0.181 0 0 0 -1.46508 0 0.83697 -0.79828 0.31157 -2.09218
ALA_213 -4.20529 0.65244 0.85237 -0.02359 0 0 1.56133 -1.52948 -0 -0 -1.06538 -0.35377 0 0 0 0 0 -0.07586 0 0 0 -0.41646 0 1.8394 -0.84001 0.36785 -3.23645
PHE_214 -6.15343 0.75833 2.27496 -1.02228 0.10662 0.67541 1.55982 -2.14689 -0.00015 -0.00204 -2.19953 -0.19111 0 0 0 0 0 -0.00024 0.34751 0 1.54665 -0.49404 0 1.0402 -0.42812 0.31939 -4.00894
THR_215 -1.45789 0.33788 1.25194 -0.1663 0.06713 0.06149 0.28728 -0.72627 -0 -0 -0.00263 -0.21248 0 0 0 0 0 -0.07915 0.00495 0.04174 0 0.04446 2.29508 -1.0874 -0.2893 0.21782 0.58837
GLY_216 -1.82315 0.25603 1.62382 -7e-05 0 0 0.8803 -0.97238 -0.01061 -0.09489 -0.93811 -0.37596 0 0 0 0 0 -0.15117 0 0 0 -1.52624 0 0.83697 -0.45547 0.15857 -2.59237
ALA_217 -5.40615 0.2818 2.67337 -0.03046 0.01188 0 2.7613 -2.41682 -0.00825 -0.10015 -2.47143 -0.50868 0 0 0 0 0 -0.00602 0 0 0 -0.10572 0 1.8394 -0.12741 0.18309 -3.43026
ILE_218 -3.06103 0.56129 2.77265 -0.47896 0.24919 0.09233 1.17624 -1.41851 -0 -0 -1.65318 0.35024 0 0 0 0 0 0.30947 0.03259 0.90093 0 0.12248 0 0.73287 0.10049 0.43457 1.22365
THR_219 -4.0052 0.31761 3.40381 -0.11198 0.03624 0.08265 1.32221 -1.76603 -0.01061 -0.09489 -1.90836 -0.48793 0 0 -0.65532 0 0 0.02891 6e-05 0.10562 0 -0.39956 2.29933 -1.0874 -0.32908 0.64731 -2.61262
ALA_220 -4.95558 0.36548 2.64611 -0.02159 0 0 1.67662 -1.99562 -0.00191 -0.02922 -1.8173 -0.12017 0 0 -0.86497 0 0 -0.0174 0 0 0 -0.05952 0 1.8394 -0.39902 0.42681 -3.3279
ARG_221 -6.98613 0.57683 7.20956 -0.68262 0.14506 0.40963 3.44325 -3.41451 -0.00726 -0.02988 -3.17649 0.27999 0 0 -0.57459 0 0 0.02529 0.23998 2.74877 0 -0.21034 0 -1.2888 -0.08607 0.39393 -0.98439
LYS_222 -6.43991 0.81261 5.21145 -0.32913 0.03064 0.12825 0.97217 -2.22404 -0.04714 -0.26747 -1.03092 0.22011 0 0 0 0 0 -0.04267 0.0997 1.85573 0 -0.017 0 -1.5107 -0.17718 0.49124 -2.26426
GLY_223 -5.03514 0.25274 4.86198 -0.00032 0 0 2.62631 -2.54266 -0 -0 -3.49604 -0.22517 0 0 -1.01102 0 0 -0.04697 0 0 0 0.13996 0 0.83697 -0.12307 0.42947 -3.33297
ARG_224 -8.46252 1.02206 6.59467 -0.75946 0.15682 0.44889 4.17235 -3.43786 -0 -0 -2.3995 0.28396 0 0 0 0 0 0.06217 0.37039 4.48007 0 -0.14868 0 -1.2888 -0.14509 0.58999 1.53946
PHE_225 -9.8775 1.80962 -0.3161 -0.57857 0.03521 0.23874 1.31545 -1.94893 -0 -0 -1.38323 -0.13205 0 0 0 0 0 0.01508 0.12529 0 2.42305 0.09069 0 1.0402 -0.35446 0.87228 -6.62522
GLU_226 -7.43512 0.96337 8.33496 -0.18545 0.01939 0.24179 3.32975 -3.5708 -0.01688 -0.15801 -4.00408 -0.47968 0 0 -1.01102 -0.80359 0 0.0086 0.00862 0 4.39397 -0.16125 0 -2.7348 -0.08357 0.77501 -2.56881
LEU_227 -6.45555 0.9853 3.30853 -0.68175 0.17152 0.27539 1.96732 -2.08743 -0 -0 -0.24314 0.03117 0 0 0 0 0 -0.04586 0.02963 1.04049 0 -0.25069 0 0.18072 -0.13346 0.59001 -1.3178
ALA_228 -6.29369 0.62531 3.42024 -0.02881 0.00759 0 2.30219 -2.6935 -0.01994 -0.11405 -2.66577 -0.45146 0 0 0 0 0 -0.06607 0 0 0 -0.01778 0 1.8394 -0.355 0.63771 -3.87362
GLU_229 -5.14466 0.50182 5.75551 -0.29249 0.0542 0.33989 2.2501 -2.58945 -0.01688 -0.15801 -1.54328 -0.26444 0 0 0 -0.85569 0 -0.0965 0.00296 0 2.86262 -0.0446 0 -2.7348 -0.49887 0.43922 -2.03334
GLY_230 -2.60976 0.08199 2.91061 -6e-05 0 0 1.59057 -1.39438 -0.01241 -0.04119 -1.30501 -0.40873 0 0 0 0 0 -0.15424 0 0 0 -1.49363 0 0.83697 -0.76104 0.14872 -2.6116
GLY_231 -4.62902 0.46458 3.97268 -0.0005 0 0 2.45588 -2.18167 -0 -0 -3.12318 -0.1908 0 0 0 0 0 -0.05766 0 0 0 -0.99417 0 0.83697 -0.01894 0.15267 -3.31316
THR_232 -7.12241 0.58617 4.88788 -0.15609 0.06526 0.05638 2.91791 -2.81488 -0 -0 -3.56326 -0.07267 0 0 0 -0.69399 0 0.0447 0.10961 0.32472 0 -0.1579 2.35654 -1.0874 0.5034 0.37502 -3.44099
LEU_233 -9.5376 1.0692 1.64612 -0.57541 0.22821 0.15431 2.67606 -2.44759 -0.01547 -0.06007 -2.44299 0.05768 0 0 0 0 0 0.04342 0.2345 1.45533 0 -0.29381 0 0.18072 -0.03785 0.53909 -7.12615
PHE_234 -11.3992 1.44402 3.48878 -0.87435 0.10713 0.17252 2.56956 -3.17857 -0 -0 -3.05922 -0.29819 0 0 0 0 0 -0.07447 0.25096 0 3.01574 -0.10429 0 1.0402 -0.05348 0.59892 -6.35396
LEU_235 -9.77288 1.46465 1.57582 -0.52126 0.26972 0.13243 2.63298 -2.42545 -0.02441 -0.08822 -2.65235 0.0526 0 0 0 0 0 -0.04409 0.2841 1.0838 0 -0.1848 0 0.18072 0.18454 0.7298 -7.12229
ASP_236 -5.96484 0.47169 7.64158 -0.19295 0.03504 0.61622 3.64221 -3.30222 -0.01939 -0.14382 -4.53417 -1.305 0 0 0 -0.31847 0 -0.05198 0.09831 0 2.22143 -0.62235 0 -2.3716 -0.00757 0.71761 -3.39027
GLU_237 -6.14487 0.33741 7.70036 -0.23464 0.03608 0.39735 2.84974 -3.29648 -0.02851 -0.28372 -1.69267 -0.55091 0 0 0 0 0 -0.05354 0.0169 0 2.66661 0.11734 0 -2.7348 0.47897 0.61818 0.19882
ILE_238 -8.54372 1.16605 1.64495 -0.75025 0.44386 0.28398 1.66015 -2.10034 -0.02621 -0.1736 -1.3333 0.33892 0 0 0 0 0 -0.11876 0.10978 0.82021 0 0.20751 0 0.73287 0.52717 0.65271 -4.45803
GLY_239 -3.40127 0.49063 2.48617 -5e-05 0 0 0.80743 -1.45176 -0.02007 -0.13672 0.49433 -0.42309 0 0 0 0 0 -0.13749 0 0 0 0.41224 0 0.83697 -0.03115 0.41148 0.33766
ASP_240 -3.97788 0.30473 5.49179 -0.11734 0.02657 0.36933 2.5799 -2.30445 -0 -0 -3.89656 -0.03407 0 0 0 -0.9866 0 -0.05712 0.01874 0 2.34227 -0.34203 0 -2.3716 -0.28035 0.23598 -2.9987
MET_241 -8.76444 1.16313 3.71937 -0.35232 0.05148 0.09078 2.17606 -1.98837 -0.01838 -0.16158 -2.6356 0.13447 0 0 0 0 0 -0.01566 0.43414 1.23717 0 0.24846 0 0.60916 -0.66526 1.19941 -3.53796
PRO_242 -4.51006 0.99326 2.98986 -0.11081 0.16197 0.07846 1.97176 -1.25196 -0 -0 -1.99044 0.19489 0 0 0 0 0 0.01251 0.02879 1.09283 0 -0.9438 0 -2.4119 0.45816 1.96636 -1.27013
MET_243 -6.70374 0.85121 4.84344 -0.77751 0.1961 0.47876 2.52453 -2.64276 -0 -0 -2.27715 -0.07408 0 0 0 0 0 0.01437 0.04267 1.39479 0 0.16136 0 0.60916 6.34032 1.8209 6.80236
SER_244 -3.93922 0.51809 4.15143 -0.02654 0 0.04456 2.50796 -2.03745 -0 -0 -1.90023 -1.12874 0 0 0 0 0 0.15764 0.01292 0.22185 0 -0.00768 0.64778 -0.77834 5.26699 1.1204 4.83142
MET_245 -9.75526 0.98967 6.13348 -0.77757 0.43729 0.37844 2.48879 -2.78113 -0 -0 -1.60443 -0.20574 0 0 0 0 0 0.08664 0.03669 2.35804 0 -0.04844 0 0.60916 -0.37345 0.36793 -1.65988
GLN_246 -11.3068 0.81129 8.60152 -0.27434 0.0517 0.21528 4.56293 -4.24837 -0 -0 -4.02932 -0.56665 0 0 -1.78782 0 0 0.10312 0.00056 0 3.14356 -0.11552 0 -0.18838 -0.17914 0.52665 -4.67973
VAL_247 -5.03986 0.2957 4.68364 -0.312 0.21375 0.07143 2.46436 -2.43945 -0 -0 -1.80494 -0.18052 0 0 0 0 0 -0.02134 0.00108 0.07273 0 -0.34768 0 1.9342 -0.14498 0.58055 0.02665
LYS_248 -6.29027 0.58525 6.43371 -0.49992 0.10784 0.28535 2.558 -3.00868 -0.00177 -0.03184 -3.27477 0.44642 0 0 0 0 0 0.3582 0.16968 3.36415 0 -0.00148 0 -1.5107 -0.24784 0.3843 -0.17437
LEU_249 -9.92717 1.70091 3.06969 -0.72128 0.23306 0.2919 3.00399 -2.85705 -0 -0 -2.16686 0.14479 0 0 0 0 0 0.01422 0.57029 0.83101 0 -0.19804 0 0.18072 -0.20279 0.60561 -5.42699
LEU_250 -9.3126 0.86582 6.05456 -0.67704 0.21066 0.22703 3.10761 -3.54067 -0.00687 -0.04123 -2.50991 0.13573 0 0 0 0 0 0.00391 0.00957 0.85835 0 -0.18744 0 0.18072 0.02836 0.68816 -3.90531
ARG_251 -7.4118 0.32697 9.0026 -0.54499 0.08334 0.33903 4.23976 -3.87948 -0 -0 -5.47262 0.16149 0 0 0 -1.19922 0 -0.02409 0.12894 2.64849 0 -0.15908 0 -1.2888 -0.21106 0.61377 -2.64675
VAL_252 -7.60986 0.91136 3.78985 -0.30439 0.25421 0.06986 3.15656 -2.89351 -0 -0 -2.34744 -0.03956 0 0 0 0 0 -0.03342 0.04994 0.03661 0 -0.30454 0 1.9342 -0.23702 0.7501 -2.81705
LEU_253 -8.98134 1.24198 3.63235 -0.49658 0.16446 0.1168 2.27217 -2.59561 -0 -0 -2.31075 0.26434 0 0 -0.61912 0 0 -0.05832 0.21179 0.27748 0 -0.30813 0 0.18072 -0.20608 0.7987 -6.41514
GLN_254 -4.87915 0.20942 4.25985 -0.25156 0.02887 0.17978 1.47618 -1.94389 -0 -0 -1.24309 -0.49417 0 0 0 0 0 -0.02758 0.01357 0 2.82632 -0.07967 0 -0.18838 -0.11752 0.57619 0.34516
GLU_255 -4.53614 0.26917 4.99309 -0.23568 0.04967 0.38854 1.88891 -1.97784 -0.00687 -0.04123 -2.39837 -0.51128 0 0 0 -0.47006 0 -0.03222 0.01577 0 2.94476 0.09461 0 -2.7348 0.10327 0.48535 -1.71134
ARG_256 -3.65507 0.24181 4.13152 -0.47299 0.08231 0.29696 2.6409 -1.9344 -0 -0 -2.6752 -0.14387 0 0 0 0 0 -0.07955 0.1124 1.72584 0 -0.11155 0 -1.2888 -0.07755 0.48826 -0.71899
CYS_257 -6.01194 0.45684 3.76492 -0.07879 0.0005 0.0621 1.41262 -1.98746 -0.00177 -0.03184 -1.09088 -0.6642 0 0 0 0 0 -0.00508 0.00051 0.25872 0 -0.22879 0 3.6196 -0.23194 0.32141 -0.43545
PHE_258 -10.0315 1.76718 2.02877 -0.90263 0.09943 0.56199 2.33722 -2.3461 -0.00088 -0.00866 -2.74798 -0.26576 0 0 0 0 0 0.03127 0.36363 0 1.50031 -0.48416 0 1.0402 -0.23548 0.53346 -6.75971
GLU_259 -3.32317 0.12639 2.97235 -0.21014 0.06049 0.31504 1.17753 -1.41028 -0.00819 -0.10027 -1.47737 -0.44216 0 0 0 -0.72916 0 -0.00892 0.04265 0 3.25771 -0.00213 0 -2.7348 -0.15384 0.53869 -2.10957
ARG_260 -7.49739 0.71214 6.16958 -0.57771 0.07252 0.33493 2.10606 -2.77261 -0.00226 -0.04796 -3.15843 0.65223 0 0 0 -0.80359 0 0.35434 0.71056 2.32256 0 -0.1369 0 -1.2888 -0.22834 0.53252 -2.54656
VAL_261 -6.77746 1.1688 3.72992 -0.28789 0.20624 0.06126 2.86154 -2.53363 -0 -0 -2.04121 0.23672 0 0 0 0 0 -0.01658 0.00349 0.05927 0 -0.29625 0 1.9342 -0.30986 0.65371 -1.34772
GLY_262 -1.6786 0.16514 1.1016 -5e-05 0 0 0.29547 -0.76662 -0 -0 -0.02463 -0.43007 0 0 0 0 0 -0.01746 0 0 0 -1.20368 0 0.83697 -0.50903 0.29317 -1.9378
GLY_263 -2.70673 0.55912 2.69922 -0.00029 0 0 0.77688 -1.39456 -0 -0 -0.98883 -0.18696 0 0 0 0 0 -0.06763 0 0 0 -0.83075 0 0.83697 -0.26674 0.27062 -1.29967
ASN_264 -1.57181 0.08253 2.74447 -0.18862 0.00484 0.28928 1.05491 -1.17153 -0.02339 -0.17676 -1.11506 -0.50502 0 0 -0.72031 0 0 -0.0462 0.0029 0 1.87118 -0.00159 0 -0.93687 0.45189 0.31258 0.35744
SER_265 -2.76943 0.07894 3.48686 -0.02929 0 0.02079 1.58069 -1.51772 -0.02763 -0.21698 -2.0259 -0.03868 0 0 -0.44619 -0.75558 0 -0.01043 0.00084 0.44258 0 0.0478 1.91516 -0.77834 0.36884 0.23098 -0.44271
THR_266 -2.968 0.17279 1.45616 -0.15255 0.05757 0.05329 0.40645 -1.00972 -0.01274 -0.10411 -0.23305 -0.12747 0 0 0 0 0 -0.02462 0.00742 0.19787 0 -0.00175 2.31362 -1.0874 0.09656 0.28123 -0.67844
ILE_267 -8.40691 1.32884 4.02654 -0.49674 0.51517 0.11236 2.79101 -2.73878 -0 -0 -2.40412 0.12762 0 0 0 0 0 0.15913 0.04397 0.47451 0 -0.73632 0 0.73287 -0.21526 0.39136 -4.29473
LYS_268 -2.45446 0.12994 1.92337 -0.29142 0.02889 0.13193 0.52363 -1.01111 -0.03368 -0.14803 -0.77826 -0.05671 0 0 0 0 0 -0.00965 0.01334 1.98058 0 -0.03933 0 -1.5107 -0.35995 0.44344 -1.51818
ALA_269 -3.65341 0.22205 1.74618 -0.02054 0 0 0.97927 -1.38188 -0 -0 -0.90702 -0.37903 0 0 0 0 0 -0.00036 0 0 0 -0.54104 0 1.8394 -0.11446 0.30067 -1.91016
ASN_270 -4.43774 0.2188 4.83788 -0.20122 0.01988 0.34303 1.99391 -2.21744 -0.01994 -0.11405 -2.44842 -0.78264 0 0 0 -0.85569 0 0.04981 0.00128 0 2.09745 -0.6059 0 -0.93687 0.51069 0.29996 -2.24723
VAL_271 -5.91037 0.48602 0.61126 -0.38697 0.35445 0.09934 0.61357 -1.55785 -0.00029 -0.00929 -0.51107 -0.20092 0 0 0 0 0 -0.03484 0.24892 0.96154 0 -0.78953 0 1.9342 0.33653 0.34371 -3.41158
ARG_272 -9.4552 0.5435 9.0781 -0.50357 0.07782 0.25496 4.47349 -4.49468 -0.0535 -0.23254 -5.56852 0.72565 0 0 -1.05671 0 0 0.03258 0.06674 2.09042 0 -0.11673 0 -1.2888 -0.35621 0.68187 -5.10133
VAL_273 -7.3387 0.80706 1.25081 -0.2632 0.15908 0.05347 1.82146 -2.0338 -0 -0 -1.78044 -0.22543 0 0 -0.53165 0 0 0.05307 0.00699 0.33689 0 -0.80011 0 1.9342 -0.36341 0.79836 -6.11537
ILE_274 -9.40884 1.51433 2.1456 -0.44828 0.36621 0.08259 2.89355 -2.50943 -0.01728 -0.06516 -2.89364 0.13883 0 0 0 0 0 -0.06577 0.07831 0.62651 0 -0.64564 0 0.73287 -0.34854 0.79545 -7.02834
ALA_275 -6.23077 0.69294 2.09293 -0.02272 0 0 2.81826 -2.22718 -0 -0 -2.68468 -0.40133 0 0 0 0 0 0.00267 0 0 0 -0.04729 0 1.8394 0.02989 0.70156 -3.43632
ALA_276 -5.95688 0.94385 2.96995 -0.02255 0 0 2.99761 -2.36944 -0.02062 -0.1549 -3.50861 -0.39483 0 0 0 0 0 0.09226 0 0 0 -0.27474 0 1.8394 0.25931 0.36694 -3.23326
THR_277 -6.70399 0.41893 4.46242 -0.23244 0.28747 0.0979 3.91799 -2.55934 -0.00789 -0.05349 -2.75784 -1.35538 0 0 -0.7973 0 0 0.02239 0.01258 1.02339 0 -0.1078 2.33299 -1.0874 -0.00465 0.5397 -2.55177
HIS_278 -4.79949 0.24589 4.60406 -0.92918 0.05634 1.14926 0.89083 -2.06715 -0 -0 -0.97332 -3.04253 0 0 0 0 0 0.05472 0.00131 0 3.52816 -0.3886 0 -0.45461 -0.20106 0.88133 -1.44406
ARG_279 -6.13907 0.3687 6.17474 -0.83293 0.14107 0.48841 2.66536 -2.57652 -0 -0 -3.31068 0.47021 0 0 -0.7973 -0.9866 0 0.0029 0.27897 2.76766 0 -0.07214 0 -1.2888 -0.14644 0.95425 -1.83823
ASN_280 -4.52263 0.35135 4.85947 -0.33141 0.12735 0.63653 2.42977 -2.2073 -0 -0 -1.69801 -0.66897 0 0 -0.62036 0 0 -0.03889 0 0 1.7372 -0.60178 0 -0.93687 0.06767 0.6137 -0.80318
LEU_281 -8.66675 1.05558 2.76923 -0.50126 0.27552 0.11738 2.50879 -2.42516 -0 -0 -1.2943 0.24793 0 0 0 0 0 -0.02567 0.2721 0.27869 0 -0.30369 0 0.18072 -0.0773 0.39946 -5.18873
GLU_282 -4.11112 0.41516 4.4654 -0.33688 0.06135 0.40326 1.69334 -2.1533 -0.0066 -0.10465 -0.66886 -0.6204 0 0 0 0 0 0.11623 0.00828 0 3.27718 -0.1541 0 -2.7348 -0.40721 0.34488 -0.51282
GLU_283 -5.2532 0.31557 5.39513 -0.33498 0.07597 0.39962 2.44763 -2.59511 -0 -0 -2.07368 -0.64051 0 0 -0.62036 0 0 -0.01025 0.01188 0 3.35192 -0.19765 0 -2.7348 -0.47357 0.24811 -2.68825
MET_284 -8.91907 0.78349 7.35873 -0.73975 0.25762 0.36287 3.41704 -3.40826 -0 -0 -3.07002 -0.12396 0 0 0 0 0 0.29169 0.04459 2.51609 0 -0.19306 0 0.60916 -0.42281 0.4244 -0.81126
ILE_285 -8.25754 1.22284 5.88475 -0.49451 0.36024 0.09463 2.9694 -3.32648 -0 -0 -2.0503 0.08404 0 0 0 0 0 -0.06561 0.01873 0.4895 0 -0.49475 0 0.73287 -0.08978 0.56613 -2.35584
ASP_286 -2.83882 0.16335 3.72291 -0.10743 0.01048 0.32792 1.43224 -1.75168 -0 -0 -0.65872 -0.36092 0 0 0 0 0 -0.0655 0.042 0 1.71639 0.07634 0 -2.3716 -0.12114 0.4274 -0.35677
GLY_287 -2.70691 0.26953 3.20529 -5e-05 0 0 1.01731 -1.5515 -0 -0 -0.98008 -0.39912 0 0 0 0 0 -0.10351 0 0 0 0.22123 0 0.83697 -0.19901 0.31336 -0.07648
GLN_288 -3.09099 0.20533 3.74775 -0.66462 0.10583 0.70994 1.45093 -1.7819 -0 -0 -1.82477 -0.76388 0 0 0 0 0 -0.10904 0.08582 0 2.48833 -0.14029 0 -0.18838 -0.13708 0.25836 0.35134
LYS_289 -4.33627 0.38106 3.76049 -0.52503 0.17089 0.35207 1.32826 -1.71043 -0.0104 -0.05444 -1.58971 -0.06759 0 0 -0.9622 0 0 0.05961 0.00864 1.70783 0 -0.22787 0 -1.5107 -0.12451 0.20529 -3.145
PHE_290 -10.5281 1.12593 2.80581 -0.61886 0.02558 -0.00226 1.56069 -2.63925 -0.0093 -0.0383 -0.68678 -0.4397 0 0 0 0 0 0.06416 0.56302 0 2.55868 -0.08975 0 1.0402 -0.04829 0.42829 -4.92827
ARG_291 -6.54616 0.31765 6.3055 -0.64444 0.12547 0.29163 3.20145 -2.71169 -0 -0 -3.98873 0.54463 0 0 -0.82562 -0.88571 0 -0.06082 0.18345 2.50172 0 0.00697 0 -1.2888 -0.13605 0.74121 -2.86833
GLU_292 -5.07937 0.6268 3.82743 -0.34394 0.06943 0.4215 1.76529 -1.98876 -0 -0 -1.09646 -0.64451 0 0 0 0 0 -0.05481 0.04316 0 3.26239 -0.21009 0 -2.7348 -0.32976 0.52702 -1.93949
ASP_293 -5.13268 0.47811 5.384 -0.10971 0.00224 0.32626 2.13503 -2.43957 -0 -0 -2.77215 -0.55383 0 0 0 -0.88571 0 -0.06603 0.06046 0 1.72995 0.11755 0 -2.3716 -0.43971 0.43904 -4.09834
LEU_294 -9.97919 1.42752 3.64056 -0.7274 0.46225 0.285 2.81532 -2.83715 -0.01156 -0.05798 -1.48411 0.17701 0 0 0 0 0 -0.01202 0.04614 0.81011 0 -0.19624 0 0.18072 -0.18073 0.54005 -5.1017
TYR_295 -8.5871 1.02781 3.95138 -0.91364 0.04787 0.31114 2.53544 -2.74859 -0.0066 -0.10465 -2.2832 -0.30423 0 0 0 0 0 -0.0125 0.00302 0 1.78967 -0.47356 0.00305 1.2797 0.09158 0.36201 -4.0314
TYR_296 -5.38793 0.4357 3.62048 -0.65956 0.07824 0.33816 1.64743 -2.18948 -0 -0 -0.65889 -0.20813 0 0 0 0 0 0.10994 0.00114 0 2.2378 0.01597 2e-05 1.2797 0.02686 0.46901 1.15645
ARG_297 -7.41726 0.63794 6.57365 -1.5821 0.49019 1.60205 2.86842 -3.05087 -0 -0 -2.54244 -0.85492 0 0 -1.28654 0 0 0.16876 0.50597 3.38823 0 -0.11473 0 -1.2888 -0.27268 0.76745 -1.40769
LEU_298 -8.73699 0.82055 2.73788 -0.46314 0.13774 0.10866 2.50024 -2.68069 -0.02588 -0.21151 -2.13698 0.19994 0 0 0 0 0 -0.02607 0.29955 0.51496 0 -0.18585 0 0.18072 -0.14999 0.7631 -6.35377
ASN_299 -6.05725 0.38039 4.63385 -0.38418 0.12535 0.76658 1.91943 -2.43871 -0.03607 -0.28677 -1.00891 -0.78136 0 0 0 0 0 0.12318 0.01528 0 1.82702 -0.53936 0 -0.93687 0.07999 0.41369 -2.18471
VAL_300 -4.53917 0.3808 2.6521 -0.29361 0.16505 0.06442 1.69182 -1.7919 -0 -0 -0.73333 -0.24432 0 0 0 0 0 0.15563 0.01231 0.15572 0 -0.42211 0 1.9342 0.04085 0.36571 -0.40583
PHE_301 -8.69579 1.22384 2.37032 -0.79226 0.34061 0.19102 2.42636 -2.2938 -0.01912 -0.10749 -1.3449 -0.67207 0 0 0 0 0 0.09221 0.0001 0 2.98755 -0.20663 0 1.0402 0.6882 1.22806 -1.54357
PRO_302 -4.02985 0.43111 1.62336 -0.21262 0.0312 0.15734 0.86943 -0.96912 -0 -0 -0.61393 -0.15864 0 0 0 0 0 0.47321 0.01242 0.1945 0 -0.21384 0 -2.4119 0.81356 1.31512 -2.68866
ILE_303 -8.69103 0.83168 1.5045 -0.46962 0.33154 0.09825 2.21374 -2.04647 -0 -0 -2.51019 -0.05105 0 0 0 0 0 -0.03358 0.126 0.2808 0 -0.64779 0 0.73287 0.00555 0.64149 -7.68331
GLU_304 -3.18581 0.29564 1.89339 -0.31452 0.06477 0.396 0.79258 -0.97312 -0 -0 -0.60606 -0.36468 0 0 0 0 0 -0.04908 0.00152 0 2.86764 0.18869 0 -2.7348 -0.12244 0.33145 -1.51883
MET_305 -8.33988 1.03813 3.42442 -0.57443 0.29492 0.13413 1.50447 -2.1013 -0.02282 -0.10115 -1.58294 -0.30985 0 0 0 0 0 0.01964 0.02394 1.50452 0 0.02962 0 0.60916 1.29093 0.9772 -2.18129
PRO_306 -4.73414 0.66738 3.39599 -0.18236 0.00037 0.12958 1.31573 -1.33128 -0 -0 -2.37689 0.07745 0 0 -0.99817 0 0 0.21284 0.02565 1.04392 0 -1.04014 0 -2.4119 0.84382 1.2854 -4.07677
ALA_307 -6.48634 0.84323 4.97366 -0.02255 0 0 2.61104 -3.00124 -0 -0 -2.44584 -0.14107 0 0 -0.69181 0 0 -0.01232 0 0 0 -0.12318 0 1.8394 -0.61919 0.61005 -2.66615
LEU_308 -10.385 1.23061 3.8342 -0.6975 0.34684 0.27476 2.60963 -3.15638 -0 -0 -1.19352 0.0883 0 0 -0.57826 0 0 0.01854 0.01097 1.214 0 -0.28662 0 0.18072 -0.38411 0.46356 -6.40927
ARG_309 -5.64786 0.63502 5.70089 -0.77724 0.1619 0.50796 2.04326 -2.67297 -0.00184 -0.0078 -2.46765 0.32208 0 0 0 -1.11146 0 -0.07784 0.03671 2.54074 0 -0.08794 0 -1.2888 -0.38767 0.56017 -2.02035
ASP_310 -4.64977 0.44328 5.9281 -0.1089 0.00483 0.32454 2.32686 -2.58085 -0 -0 -3.05516 -0.25334 0 0 -0.69181 0 0 0.11192 0.07277 0 2.10407 -0.14369 0 -2.3716 -0.36 0.83452 -2.06421
ARG_311 -10.4747 0.88931 10.7175 -1.08253 0.25744 1.01099 4.95835 -4.69846 -0.00642 -0.11628 -4.17961 -0.07592 0 0 -0.99817 -0.80013 0 0.10492 0.10535 2.70316 0 -0.22358 0 -1.2888 0.3341 1.11016 -1.75335
ILE_312 -7.19386 0.9709 4.92519 -0.49088 0.26471 0.09977 2.43519 -2.7925 -0 -0 -1.56639 0.39798 0 0 0 0 0 -0.07751 0.00418 0.67508 0 0.39915 0 0.73287 0.4045 1.01479 0.20319
ASP_313 -3.44885 0.499 3.94737 -0.11617 0.0068 0.35441 1.0288 -1.69719 -0.00564 -0.05738 -1.10299 -0.53182 0 0 -0.588 0 0 -0.11754 0.03401 0 1.78848 -0.01487 0 -2.3716 -0.25051 0.51276 -2.13094
ASP_314 -8.33334 0.68689 10.2578 -0.12275 0.01647 0.38725 5.76305 -4.35107 -0.01219 -0.10274 -10.5705 -0.05171 0 0 -1.48206 -1.53628 0 -0.03068 0.02619 0 2.04911 -0.24029 0 -2.3716 -0.36573 0.32698 -10.0572
ILE_315 -10.39 1.52932 3.62505 -0.54254 0.39131 0.12002 3.04807 -3.02237 -0 -0 -2.22686 -0.16363 0 0 0 0 0 0.05622 0.03506 0.50713 0 -0.42413 0 0.73287 5.58034 1.98925 0.8451
PRO_316 -5.56818 0.68362 3.4809 -0.06338 0 0.04101 1.49802 -1.64709 -0 -0 -1.43187 0.64417 0 0 0 0 0 0.01705 0.00154 0.07393 0 0.49069 0 -2.4119 6.46522 1.95872 4.23245
LEU_317 -6.11448 0.45568 4.34147 -0.51203 0.28352 0.12853 1.66609 -2.4753 -0.01861 -0.21441 -1.34448 0.26674 0 0 0 0 0 0.03284 0.00881 0.39127 0 -0.26722 0 0.18072 0.54166 0.40822 -2.24098
LEU_318 -9.31314 1.16505 4.15421 -0.48311 0.18776 0.11456 2.80176 -3.03263 -0 -0 -2.20254 0.18498 0 0 0 0 0 0.07284 0.43022 0.37744 0 -0.26373 0 0.18072 -0.28526 0.50989 -5.40098
LEU_319 -10.5865 1.62902 3.54025 -0.50992 0.29572 0.12321 2.98865 -2.98758 -0 -0 -2.86894 0.2422 0 0 0 0 0 0.02123 0.10299 0.38249 0 -0.26973 0 0.18072 -0.28814 0.62201 -7.38235
GLN_320 -5.71287 0.28308 5.83862 -0.26689 0.04018 0.19692 2.6524 -2.7968 -0.01297 -0.15702 -3.08331 -0.47397 0 0 0 0 0 0.05209 0.00221 0 2.78134 -0.12347 0 -0.18838 -0.28024 0.46732 -0.78175
GLU_321 -6.69144 0.64579 7.48821 -0.64014 0.15789 1.15877 3.41983 -3.20375 -0 -0 -3.94753 -0.52387 0 0 0 -0.8094 0 0.01572 0.06212 0 3.36813 -0.20586 0 -2.7348 -0.30365 0.28531 -2.45867
LEU_322 -9.0203 1.02735 4.64506 -0.4765 0.22008 0.11415 2.86062 -3.14174 -0 -0 -2.20962 0.20726 0 0 0 0 0 0.13388 0.19065 0.31377 0 -0.29471 0 0.18072 -0.33151 0.3728 -5.20803
MET_323 -9.14702 1.05464 6.07162 -0.18901 0.00327 0.05538 3.58332 -3.28341 -0.00433 -0.04897 -2.51491 -0.1262 0 0 0 0 0 -0.01763 0.19225 1.94338 0 0.07654 0 0.60916 0.00474 1.01207 -0.72511
THR_324 -4.73881 0.33117 5.64357 -0.20818 0.14805 0.07605 2.9362 -2.70446 -0 -0 -3.35188 -0.0554 0 0 0 0 0 -0.00225 0.01853 0.07604 0 -0.01481 2.26938 -1.0874 0.21582 0.97157 0.52317
ARG_325 -9.35639 0.56763 9.2605 -0.42278 0.03912 0.20478 3.5031 -4.07317 -0.02152 -0.11566 -3.21262 0.34724 0 0 0 -0.8094 0 -0.00738 0.12372 2.09507 0 -0.08193 0 -1.2888 -0.14391 0.36194 -3.03045
MET_326 -8.96101 0.89177 6.45589 -0.72442 0.28571 0.3228 3.16505 -3.41634 -0 -0 -3.30577 -0.09522 0 0 0 0 0 0.1781 0.04335 2.59016 0 0.03172 0 0.60916 -0.20763 0.48227 -1.65441
GLU_327 -5.47843 0.3196 5.40878 -0.32262 0.06058 0.36347 1.82272 -2.49581 -0 -0 -1.45468 -0.56873 0 0 0 0 0 -0.00728 0.00022 0 3.16226 -0.05301 0 -2.7348 -0.05038 0.42288 -1.60525
ALA_328 -3.50514 0.50519 3.16931 -0.02348 0 0 2.21603 -1.98723 -0 -0 -1.09096 -0.34545 0 0 0 0 0 -0.05866 0 0 0 -0.36041 0 1.8394 -0.34228 0.36054 0.37684
GLU_329 -5.03129 0.26334 5.49471 -0.23345 0.04156 0.36865 2.94543 -2.67656 -0 -0 -2.96516 -0.58372 0 0 -0.71701 -1.11652 0 -0.07774 0.01514 0 2.93237 -0.08108 0 -2.7348 -0.57891 0.36961 -4.36542
GLY_330 -2.94568 0.30457 3.64301 -5e-05 0 0 1.60876 -1.86218 -0 -0 -1.17641 -0.40118 0 0 -0.51237 0 0 -0.16392 0 0 0 -1.46008 0 0.83697 -0.82298 0.27404 -2.6775
ALA_331 -3.73231 1.02601 1.86387 -0.02298 0 0 1.58141 -1.51169 -0 -0 -0.55348 -0.39501 0 0 0 0 0 0.1042 0 0 0 -0.28198 0 1.8394 -0.90106 0.67137 -0.31225
GLN_332 -5.49158 1.32678 4.55951 -0.62143 0.10426 0.62607 1.95694 -2.36124 -0.00433 -0.04897 -1.23557 -0.72141 0 0 -0.51237 0 0 -0.022 0.13304 0 1.88712 1.55904 0 -0.18838 5.34485 1.43721 7.72754
PRO_333 -5.12765 0.63632 3.11505 -0.18172 0.00048 0.12757 1.02475 -1.30264 -0.03965 -0.24846 -2.52509 0.12726 0 0 0 0 0 -0.02002 0.01026 0.8211 0 -1.09174 0 -2.4119 5.35267 1.1194 -0.61401
ILE_334 -8.20561 1.31453 1.36145 -0.59938 0.33486 0.11385 1.70046 -1.85572 -0 -0 -0.41796 -0.08439 0 0 0 0 0 -0.05299 0.02011 1.39683 0 0.24017 0 0.73287 -0.19115 0.75066 -3.44141
CYS_335 -5.63056 0.71028 2.77008 -0.07269 0 0.03769 1.73539 -1.73984 -0 -0 -2.36402 0.05499 0 0 0 0 0 0.17644 0.02114 0.52366 0 -0.02747 0 3.6196 0.38855 0.63781 0.84103
PHE_336 -10.4467 1.78522 -0.86458 -0.81778 0.22915 0.54409 0.85282 -1.38661 -0 -0 -0.93146 0.29773 0 0 0 0 0 0.00109 1.20344 0 3.10031 -0.36314 0 1.0402 0.09528 0.77873 -4.88225
THR_337 -6.80877 0.80335 6.44061 -0.12317 0.10955 0.08957 3.40415 -3.26592 -0.02631 -0.23865 -3.55969 -0.28982 0 0 -0.83239 -0.38787 0 0.09021 0.05203 0.10665 0 -0.09706 2.39726 -1.0874 -0.41193 1.64929 -1.98627
PRO_338 -3.55353 0.33337 2.82036 -0.06626 0 0.04198 1.52752 -1.35985 -0 -0 -0.60413 0.62069 0 0 0 0 0 -0.12179 0.02427 0.1864 0 -0.19781 0 -2.4119 -0.21842 1.15105 -1.82804
ARG_339 -6.57361 0.76958 6.71247 -0.75512 0.15055 0.48573 3.52263 -3.04755 -0.01062 -0.16055 -3.00233 0.45292 0 0 0 -1.59005 0 0.06641 0.30498 1.57328 0 0.03559 0 -1.2888 0.15196 0.42653 -1.77599
ALA_340 -7.22443 0.44745 3.87517 -0.02208 0 0 3.1504 -3.10993 -0 -0 -1.8616 -0.38004 0 0 -0.83239 0 0 -0.02147 0 0 0 -0.36114 0 1.8394 -0.17894 0.33603 -4.34357
ILE_341 -8.4865 0.74131 4.6856 -0.49971 0.3122 0.10221 2.78045 -2.99884 -0 -0 -2.69006 -0.02024 0 0 0 0 0 -0.04687 0.06029 0.48793 0 -0.45938 0 0.73287 -0.24053 0.33148 -5.2078
ASN_342 -5.78246 0.29222 5.58071 -0.17844 0.03588 0.26895 2.94818 -2.87029 -0 -0 -2.1598 -0.30693 0 0 0 0 0 0.0715 0.00506 0 1.43386 0.29292 0 -0.93687 0.04405 0.40678 -0.85466
SER_343 -6.7369 0.41467 6.66819 -0.02349 0 0.0222 2.98671 -3.26798 -0.01235 -0.05874 -2.21055 -0.34049 0 0 -0.67779 0 0 0.34155 0.00681 0.4783 0 0.30528 0.78252 -0.77834 -0.00463 0.32182 -1.78322
MET_344 -11.2492 1.16013 3.6133 -0.30206 0.02894 0.11044 2.7649 -2.88348 -0.02179 -0.1464 -2.56531 -0.13262 0 0 0 0 0 -0.0335 0.63675 1.76794 0 0.07067 0 0.60916 0.02476 0.53373 -6.01366
MET_345 -8.50541 1.16209 5.68394 -0.49997 0.19759 0.052 2.91311 -2.90066 -0 -0 -1.46698 -0.0706 0 0 0 0 0 -0.03787 0.04351 2.13358 0 0.02122 0 0.60916 0.0962 0.68579 0.1167
GLU_346 -4.36003 0.186 4.59636 -0.449 0.11043 0.91166 1.47766 -2.08147 -0 -0 -2.468 -0.51994 0 0 -0.44837 0 0 -0.0353 0.01085 0 2.92078 0.05631 0 -2.7348 0.05832 0.69174 -2.07678
HIS_347 -9.06575 1.36133 7.76081 -0.4683 0.02993 0.30733 3.13038 -3.88234 -0.03846 -0.2028 -1.91859 -1.04987 0 0 -1.05194 0 0 0.0104 0.01649 0 2.55716 -0.02762 0 -0.45461 -0.15682 0.75056 -2.39271
ASP_348 -3.12861 0.17847 2.71845 -0.11884 0.01221 0.37091 0.5702 -1.22901 -0 -0 0.14442 -0.32279 0 0 0 0 0 -0.0803 0.00602 0 1.72645 0.02383 0 -2.3716 -0.37043 0.81836 -1.05226
TRP_349 -13.7914 2.15025 6.55302 -1.16566 0.31542 0.48976 3.89762 -4.24055 -0.02785 -0.14461 -3.26699 -0.62244 0 0 -1.05194 0 0 -0.0099 0.01092 0 1.7603 0.33745 0 1.6906 5.75309 2.05061 0.68769
PRO_350 -4.01325 0.70572 2.59871 -0.0705 0 0.04357 0.91521 -1.1297 -0 -0 0.26233 0.60503 0 0 0 0 0 -0.1876 0.01982 0.20458 0 -0.66729 0 -2.4119 6.11564 1.96321 4.95358
GLY_351 -4.70005 0.61007 4.62424 -9e-05 0 0 2.07527 -2.45219 -0.00016 -0.00057 -3.20768 -0.37361 0 0 -0.78505 0 0 0.08044 0 0 0 0.58549 0 0.83697 0.5037 0.45838 -1.74481
ASN_352 -10.1151 0.85077 8.70363 -0.18831 0.04235 0.2707 4.65519 -4.55071 -0.00184 -0.0078 -4.20365 -0.78004 0 0 -1.12326 -0.90894 0 -0.08859 0.0125 0 2.49403 0.08702 0 -0.93687 1.03512 0.92812 -3.82563
VAL_353 -6.12862 0.40975 3.57603 -0.31354 0.23093 0.07272 3.04177 -2.54269 -0 -0 -1.85581 -0.37938 0 0 0 0 0 0.02964 0.02595 0.36675 0 -0.32591 0 1.9342 0.64125 1.02057 -0.1964
ARG_354 -6.20852 0.28811 6.69118 -0.49404 0.05029 0.26335 3.00351 -3.22893 -0.01654 -0.20896 -3.55057 0.33127 0 0 0 -0.8196 0 0.07502 0.09795 2.27657 0 -0.15982 0 -1.2888 0.03411 0.42944 -2.43497
GLU_355 -9.45225 0.72691 9.75537 -0.3415 0.0975 0.41588 4.12268 -4.51159 -0.02557 -0.14724 -5.38014 -0.60473 0 0 -0.78505 0 0 -0.01305 0.05631 0 3.34079 -0.11848 0 -2.7348 -0.10934 0.42708 -5.28123
LEU_356 -9.97674 1.29087 2.81877 -0.64254 0.15382 0.22309 2.80099 -2.8603 -0 -0 -2.01574 0.08474 0 0 0 0 0 0.00471 0.23909 0.97702 0 -0.24411 0 0.18072 -0.2922 0.43157 -6.82623
ALA_357 -5.0546 0.42376 3.96488 -0.02154 0 0 2.50581 -2.6278 -0 -0 -2.50906 -0.34535 0 0 0 0 0 0.06217 0 0 0 -0.23143 0 1.8394 -0.32049 0.38744 -1.92681
ASN_358 -5.81581 0.19515 6.87182 -0.18076 0.02817 0.26561 3.28788 -3.23097 -0.00542 -0.09296 -2.61418 -0.33004 0 0 0 -0.95382 0 0.01314 5e-05 0 1.43066 0.40411 0 -0.93687 -0.14068 0.29353 -1.51141
LEU_359 -9.29722 1.21758 4.47531 -0.68429 0.23606 0.24976 3.06874 -2.97267 -0 -0 -2.3507 0.08492 0 0 0 0 0 0.00014 0.17973 0.93702 0 -0.24171 0 0.18072 -0.04012 0.50227 -4.45444
VAL_360 -8.85267 1.27572 3.68943 -0.32254 0.27104 0.07462 2.93711 -2.97449 -0 -0 -2.30061 -0.21832 0 0 0 0 0 -0.04857 0.00431 0.04724 0 -0.31462 0 1.9342 -0.13264 0.73657 -4.19422
GLU_361 -7.28882 0.36471 8.27328 -0.35378 0.09016 0.4289 4.01579 -3.5963 -0 -0 -4.72425 -0.6113 0 0 0 -2.14435 0 0.08364 0.03328 0 3.83379 -0.23552 0 -2.7348 -0.32284 0.65014 -4.23829
ARG_362 -8.34189 0.42072 7.82031 -0.74218 0.14421 0.4571 3.55522 -3.63121 -0.00188 -0.02693 -2.25778 0.1977 0 0 0 -0.7352 0 0.07329 0.19909 3.0281 0 -0.07498 0 -1.2888 -0.44371 0.44544 -1.20339
MET_363 -10.808 1.60151 4.21602 -0.30807 0.03916 0.09085 3.0089 -2.93049 -0 -0 -2.56755 -0.0786 0 0 0 0 0 0.13737 0.01702 1.75516 0 -0.04969 0 0.60916 -0.23563 0.51154 -4.99131
VAL_364 -8.76311 1.35399 4.22238 -0.32147 0.28653 0.07389 2.91456 -3.0168 -0 -0 -1.52367 -0.11024 0 0 0 0 0 -0.04868 0.00126 0.05134 0 -0.27805 0 1.9342 -0.1219 0.67231 -2.67345
ILE_365 -7.64227 0.61021 3.96431 -0.50132 0.37231 0.10297 1.65264 -2.51005 -0 -0 -0.79695 0.03439 0 0 0 0 0 -0.05982 0.02531 0.55635 0 -0.43483 0 0.73287 -0.03971 0.53851 -3.39509
LEU_366 -6.30366 0.33939 2.89837 -0.48773 0.18779 0.11783 1.19928 -1.78352 -0 -0 -0.89851 0.22617 0 0 0 0 0 -0.04967 0.04581 0.36318 0 -0.26861 0 0.18072 -0.05644 0.43895 -3.85065
TYR_367 -8.24498 0.9747 4.9441 -0.66062 0.07293 0.38197 3.56056 -2.99763 -0.00887 -0.08416 -2.66608 -0.21127 0 0 0 -0.67847 0 0.17601 0.05402 0 2.00034 -0.06228 0.02602 1.2797 0.02386 1.0893 -1.03084
PRO_368 -4.47557 0.87074 3.23957 -0.18838 0.003 0.13663 1.36546 -1.45138 -0 -0 -1.44678 0.00872 0 0 -0.42856 0 0 -0.09945 0.0035 1.14876 0 -0.8239 0 -2.4119 -0.28768 1.05009 -3.78714
ASN_369 -2.71394 0.12387 2.85441 -0.38041 0.07619 0.76798 1.11241 -1.27518 -0 -0 -1.65455 -0.8162 0 0 0 0 0 0.01213 0.01733 0 1.90488 -1.03077 0 -0.93687 -0.46649 0.37775 -2.02746
SER_370 -3.90043 0.49861 4.17799 -0.02688 0.00158 0.0195 2.11629 -2.06407 -0.03531 -0.1785 -2.0068 -0.42427 0 0 -0.42856 0 0 -0.01617 0.02842 1.11837 0 -0.36185 1.93423 -0.77834 -0.06088 0.43982 0.05273
LEU_371 -4.05757 0.62046 1.48533 -0.48426 0.23868 0.10318 0.48216 -1.09643 -0.00496 -0.01442 -0.21419 0.13206 0 0 0 0 0 -0.02806 0.24283 2.12161 0 -0.36292 0 0.18072 -0.07045 0.42857 -0.29767
VAL_372 -7.54113 0.97458 2.14974 -0.29346 0.2207 0.06818 2.2175 -2.1338 -0.00452 -0.0142 -2.08678 -0.40075 0 0 0 0 0 -0.0042 0.00154 0.16878 0 -0.52111 0 1.9342 -0.22441 0.38843 -5.10071
ASP_373 -7.01039 0.55712 8.19836 -0.10804 0.01103 0.31345 4.71028 -3.82594 -0.00496 -0.01442 -7.51989 -1.08318 0 0 -1.92016 -1.97791 0 0.02767 0.08237 0 2.24477 -0.29971 0 -2.3716 -0.14366 0.39999 -9.73483
VAL_374 -6.77996 0.6837 3.22427 -0.26619 0.14056 0.04381 1.96851 -2.46208 -0.03245 -0.20859 -1.28005 0.28619 0 0 -0.73257 0 0 -0.09673 0.05069 0.70788 0 0.30851 0 1.9342 -0.1743 0.61374 -2.07087
ASN_375 -4.65074 0.38465 4.12973 -0.19884 0.02777 0.30031 0.88057 -2.19752 -0.00819 -0.09413 -0.35962 -0.44574 0 0 0 0 0 0.08986 0.05694 0 2.10715 -0.403 0 -0.93687 -0.45415 0.59003 -1.18178
HIS_376 -7.43152 0.70049 5.51831 -0.44735 0.02146 0.51441 3.46837 -2.99438 -0 -0 -3.42149 -0.22638 0 0 -2.09825 0 0 0.02425 0.00736 0 3.543 -0.43498 0 -0.45461 -0.35915 0.48281 -3.58765
LEU_377 -7.95332 0.98414 1.97049 -0.4271 0.0883 0.06454 1.87481 -1.94516 -0 -0 -0.46852 0.18703 0 0 0 0 0 0.01033 0.2618 1.23665 0 -0.36456 0 0.18072 -0.17874 1.75566 -2.72293
PRO_378 -4.94596 0.82013 3.04074 -0.11684 7e-05 0.08541 1.99291 -1.37283 -0 -0 -2.91608 0.28481 0 0 0 0 0 0.2624 0.03451 0.1045 0 -1.26473 0 -2.4119 -0.14978 1.7446 -4.80804
THR_379 -3.58641 0.09897 2.55002 -0.17991 0.0707 0.13647 0.78217 -1.29056 -0.02589 -0.3099 0.23354 -2.16955 0 0 0 0 0 0.25136 0.04214 0.24216 0 0.50642 2.30412 -1.0874 1.26916 1.24541 1.08301
LYS_380 -5.09191 0.67812 4.4775 -0.51681 0.18028 0.32429 1.96221 -2.01284 -0.02051 -0.04955 -1.28109 -0.03663 0 0 0 -0.42491 0 -0.02971 0.13662 1.49291 0 -0.193 0 -1.5107 1.72521 1.57648 1.38595
TYR_381 -12.0975 2.02128 4.6326 -0.75722 0.07449 0.41 3.36389 -3.20126 -0.01235 -0.05874 -1.90566 -0.12332 0 0 0 -0.71234 0 0.38124 0.08332 0 2.40039 -0.13135 0.01029 1.2797 0.79077 1.42069 -2.13111
ARG_382 -6.37418 0.85259 6.73107 -0.64192 0.19432 0.35863 1.65413 -2.87428 -0.06134 -0.31551 -2.62638 0.1295 0 0 -0.67779 -0.298 0 10.7097 0.08545 1.50863 0 1.05932 0 -1.2888 5.85222 10.1334 24.1108
TYR_383 -6.54582 0.77012 3.90888 -0.60111 0.02124 0.25927 2.28722 -2.18565 -0 -0 -0.80052 -0.14799 0 0 0 0 0 0.03379 0.0776 0 2.55684 0.085 0.00145 1.2797 5.43507 9.61596 16.051
SER_384 -3.27223 0.16519 4.16866 -0.03086 0.00024 0.05283 1.59753 -1.81085 -0 -0 -0.48028 -1.05061 0 0 -0.44837 0 0 -0.06449 0.03429 0.17517 0 -0.19062 0.62929 -0.77834 -0.42114 0.36535 -1.35925
ASP_385 -2.66754 0.31302 3.2937 -0.23029 0.07825 0.77848 1.13417 -1.37137 -0 -0 -0.32149 -3.45697 0 0 0 0 0 0.13448 0.28171 0 2.72412 -0.37003 0 -2.3716 -0.72921 0.27524 -2.50531
ILE_386 -3.82379 0.50438 3.21892 -0.48957 0.40222 0.13051 1.08488 -1.5354 -0 -0 -0.79582 -0.41735 0 0 0 0 0 0.03783 0.02085 0.26968 0 -0.25035 0 0.73287 -0.23387 0.98523 -0.15878
PRO_387 -1.71491 0.27497 0.93885 -0.2093 0.00932 0.15329 0.06434 -0.44367 -0 -0 -0.38355 -0.06996 0 0 0 0 0 0.03269 0.01798 0.34512 0 -0.77154 0 -2.4119 -0.01813 1.01762 -3.16877
GLU_388 -2.23655 0.16882 2.34426 -0.38323 0.15249 0.52262 0.43008 -0.97977 -0.02408 -0.13546 -1.22425 -0.53493 0 0 0 -0.298 0 0.00631 0.06353 0 3.30844 0.05818 0 -2.7348 -0.07234 0.33664 -1.23208
PHE_389 -5.66108 0.63404 1.50478 -1.12015 0.17062 0.71927 0.24277 -1.05268 -0 -0 -0.11644 -0.20652 0 0 0 0 0 0.02762 0.02538 0 1.48152 -0.44853 0 1.0402 -0.03405 0.33971 -2.45354
GLN_390 -4.12328 0.53976 3.07882 -0.75696 0.1724 0.59486 0.88696 -1.43009 -0 -0 -1.05261 -0.47409 0 0 -0.93055 0 0 -0.02996 0.05487 0 2.91237 0.20265 0 -0.18838 0.50787 0.97655 0.9412
PRO_391 -6.08253 0.79841 2.78778 -0.19078 0.00222 0.1324 1.11309 -1.20615 -0 -0 -1.62503 0.10539 0 0 -0.93055 0 0 0.02468 0.01181 0.41913 0 -0.94086 0 -2.4119 0.42802 1.09824 -6.46664
GLU_392 -5.22192 0.69277 5.88679 -0.39672 0.08752 0.707 2.79542 -2.45753 -0 -0 -3.64189 -0.59529 0 0 0 0 0 0.00888 0.00742 0 3.28195 0.18498 0 -2.7348 -0.40742 1.18584 -0.61697
PRO_393 -4.78277 0.55023 2.97504 -0.07124 0 0.04425 1.04608 -1.29188 -0.01129 -0.06963 -0.23219 0.58451 0 0 0 0 0 -0.20884 0.01198 0.37814 0 -0.69583 0 -2.4119 -0.22626 1.12003 -3.29156
SER_394 -5.10876 0.93287 5.26407 -0.04114 0.0254 0.07499 1.89236 -2.24655 -0 -0 -1.78618 -0.64408 0 0 -0.45836 -0.49094 0 0.33412 0.02828 0.69404 0 0.06257 0.85001 -0.77834 0.45098 0.72296 -0.2217
ARG_395 -6.20018 0.62373 6.17396 -0.95232 0.24031 0.73358 2.40261 -2.6021 -0.01176 -0.04678 -2.72677 -0.09321 0 0 -0.78322 0 0 0.2344 0.1292 1.76334 0 -0.29439 0 -1.2888 1.15483 1.12874 -0.41484
PHE_396 -5.61173 0.43558 3.76356 -0.81413 0.04551 0.11032 1.65716 -2.10587 -0.01202 -0.0814 -0.78272 -0.39897 0 0 0 0 0 -0.09626 0.20531 0 2.07262 0.17193 0 1.0402 0.45372 0.75435 0.80717
SER_397 -2.69235 0.16724 2.6034 -0.02838 0 0.06567 0.88789 -1.38782 -0 -0 0.113 -0.52722 0 0 0 0 0 -0.02233 0.00468 0.40584 0 -0.1949 0.60016 -0.77834 -0.20547 0.21081 -0.77811
SER_398 -4.26468 0.57266 5.44932 -0.0297 0.05469 0.03142 1.87381 -2.33908 -0.03043 -0.28959 -2.69908 0.02642 0 0 -0.44631 -0.21131 0 -0.05516 0.14829 0.08373 0 0.21426 0.96791 -0.77834 0.23783 0.6142 -0.86913
VAL_399 -7.7212 1.31304 2.96432 -0.31417 0.24112 0.07068 1.67538 -2.4442 -0 -0 -0.10611 -0.19177 0 0 0 0 0 -0.00619 0.00099 0.16813 0 -0.20444 0 1.9342 0.09591 0.88019 -1.64415
GLU_400 -3.931 0.51088 4.2947 -0.33752 0.10631 0.39987 1.62292 -1.98503 -0.02026 -0.13286 -0.5403 -0.60232 0 0 0 0 0 -0.03249 0.04349 0 3.24969 -0.11479 0 -2.7348 -0.27281 0.5383 0.06198
GLU_401 -3.55512 0.41272 4.14709 -0.20472 0.0336 0.28911 1.03753 -1.758 -0.01921 -0.15353 -0.77649 -0.58046 0 0 0 -0.21131 0 -0.02816 0.10201 0 3.05567 -0.33884 0 -2.7348 -0.51294 0.37832 -1.41752
GLN_402 -4.88113 0.36945 5.04603 -0.692 0.10535 0.7696 2.58501 -2.42763 -0.00982 -0.10634 -2.81206 -0.59309 0 0 0 0 0 0.10911 0.01213 0 2.25804 -0.0858 0 -0.18838 -0.52849 0.48442 -0.58559
GLU_403 -7.87509 1.30508 8.20585 -0.36208 0.07936 0.41357 3.80427 -3.67431 -0.02315 -0.12485 -4.05294 -0.59307 0 0 0 -0.73376 0 -0.03261 0.28599 0 3.83522 -0.14516 0 -2.7348 -0.10734 0.75669 -1.77315
ARG_404 -7.18437 0.72375 9.64012 -1.00058 0.35672 0.68816 3.57832 -3.91997 -0.00035 -0.00095 -6.40655 0.34418 0 0 -0.44758 -2.08102 0 0.19731 0.46829 2.08312 0 -0.20637 0 -1.2888 0.25702 1.21027 -2.9893
ASP_405 -7.3813 0.96624 8.85476 -0.11464 0.00923 0.35414 3.21643 -3.78943 -0 -0 -5.225 -0.2663 0 0 0 -1.49775 0 0.05161 0.00054 0 2.16681 -0.32687 0 -2.3716 0.05053 0.92714 -4.37548
VAL_406 -7.83416 1.01196 3.64587 -0.304 0.21016 0.06941 2.5136 -2.77496 -0 -0 -1.62156 -0.20928 0 0 0 0 0 -0.05045 0.0231 0.09772 0 -0.28786 0 1.9342 -0.20868 0.52333 -3.26163
LEU_407 -9.40036 1.00251 5.86571 -0.49765 0.21414 0.12418 2.88108 -3.45538 -0 -0 -3.26786 0.23999 0 0 0 0 0 0.00633 0.10145 0.43748 0 -0.24749 0 0.18072 -0.19867 0.76758 -5.24625
GLU_408 -5.14475 0.38685 5.37236 -0.65394 0.124 1.21459 2.35375 -2.62798 -0.01637 -0.1012 -2.14398 -0.58232 0 0 0 0 0 0.05631 0.03419 0 3.49209 -0.28097 0 -2.7348 -0.39491 0.61669 -1.03038
GLY_409 -4.58592 0.21506 4.65014 -5e-05 0 0 2.22447 -2.54206 -0.00523 -0.05719 -2.53961 -0.41049 0 0 0 0 0 -0.08157 0 0 0 0.27722 0 0.83697 0.25294 0.22061 -1.5447
ILE_410 -8.28125 0.96832 3.41417 -0.60605 0.32543 0.13869 2.73988 -2.74476 -0 -0 -2.78546 0.1347 0 0 0 0 0 -0.00825 0.15734 3.32519 0 -0.42598 0 0.73287 0.52289 0.61514 -1.77713
PHE_411 -5.14838 0.55698 4.84738 -0.91481 0.05249 0.26977 2.0053 -2.42242 -0.00154 -0.02974 -2.19894 -0.03834 0 0 0 0 0 0.04348 0.02514 0 1.78497 -0.38226 0 1.0402 0.08912 0.69735 0.27576
ALA_412 -3.14337 0.18095 3.05309 -0.02273 0 0 1.45094 -1.78133 -0 -0 -1.38876 -0.35219 0 0 0 0 0 -0.06092 0 0 0 -0.3884 0 1.8394 -0.23079 0.28178 -0.56234
GLU_413 -5.27218 0.45842 6.09235 -0.38899 0.05968 0.75524 2.05312 -2.59307 -0.0238 -0.18445 -2.86575 -0.32482 0 0 0 0 0 -0.07126 0.22683 0 2.83268 -0.03165 0 -2.7348 -0.52523 0.38977 -2.14791
ASP_414 -1.8984 0.10785 2.87971 -0.24523 0.04103 0.80831 1.20152 -1.32491 -0.00154 -0.02974 -1.30423 -0.40767 0 0 0 0 0 -0.06271 0.05199 0 2.09288 -0.58876 0 -2.3716 -0.41923 0.38994 -1.08078
PHE_415 -10.5516 2.72649 2.41055 -0.88161 0.16623 -0.00986 2.18292 -2.57624 -0 -0 -1.06333 -0.35448 0 0 0 0 0 0.06969 0.05301 0 2.97224 -0.08877 0 1.0402 -0.4392 1.02188 -3.32185
ASN_416 -5.09766 0.75374 3.8575 -0.16627 0.00962 0.23008 2.18936 -2.20823 -0.00594 -0.02186 -1.12281 -0.51592 0 0 -0.65098 -0.67222 0 0.01389 7e-05 0 2.09081 -0.17835 0 -0.93687 -0.26045 1.50833 -1.18416
PHE_417 -5.36743 0.52323 1.64587 -0.52685 0.04203 0.26799 1.32492 -1.62699 -0 -0 -0.30201 -0.03987 0 0 -0.65098 0 0 0.00399 0.07855 0 2.11663 -0.26665 0 1.0402 -0.16398 0.71076 -1.1906
GLU_418 -5.13636 1.09365 3.68622 -0.34951 0.04357 0.53609 0.61662 -1.39508 -0 -0 -1.0234 -0.56433 0 0 0 0 0 0.00028 0.52644 0 3.62668 -0.0135 0 -2.7348 -0.40858 0.48648 -1.00951
GLU_419 -2.88271 0.65068 2.86364 -0.21485 0.03366 0.31808 0.88988 -1.2126 -0.02056 -0.14379 -0.46858 -0.48309 0 0 -0.51137 0 0 -0.02031 0.00103 0 3.24824 0.0855 0 -2.7348 -0.19832 1.17416 0.37387
PRO_420 -3.91364 0.59483 2.70655 -0.21434 0.01694 0.16083 0.51286 -1.07943 -0 -0 -0.58054 -0.0575 0 0 0 0 0 0.08284 0.01424 0.40261 0 -0.91898 0 -2.4119 -0.11005 1.11365 -3.68103
GLN_421 -2.07038 0.21046 2.19267 -0.62884 0.10492 0.68405 0.54569 -0.98411 -0.02056 -0.14379 -0.6342 -0.95276 0 0 -0.51137 0 0 0.05875 0.20247 0 2.8483 -0.03619 0 -0.18838 0.91636 0.48995 2.08304
GLU_422 -3.41482 0.49808 3.81682 -0.46903 0.06484 0.71122 1.44942 -1.43044 -0 -0 -1.59326 -1.45576 0 0 -1.06387 0 0 0.03548 0.07681 0 2.84384 0.37828 0 -2.7348 2.01047 0.4377 0.16098
PHE_423 -8.25424 1.16713 2.01609 -0.8412 0.02743 0.2778 2.18963 -1.66701 -0 -0 -2.0174 0.01394 0 0 -1.06387 0 0 0.27337 0.0213 0 2.25375 -0.14816 0 1.0402 0.98496 0.69054 -3.03574
VAL_424 -5.78945 0.94164 2.86423 -0.33014 0.35079 0.0768 1.63133 -1.95803 -0 -0 -0.58026 -0.19635 0 0 0 0 0 -0.00787 0.00544 0.35014 0 0.02835 0 1.9342 5.81771 1.81704 6.95556
PRO_425 -4.16866 0.74067 3.14347 -0.07587 0 0.04612 0.66264 -1.21163 -5e-05 -0.00012 -0.64741 0.60616 0 0 0 0 0 -0.20668 0.00395 0.39705 0 -0.64143 0 -2.4119 5.64815 1.57502 3.45949
ASP_426 -4.51416 0.67241 4.37591 -0.11754 0.01986 0.36611 1.98875 -2.02254 -0.01357 -0.04422 -2.43991 -0.20456 0 0 -0.42967 0 0 0.03231 0.00289 0 2.10226 -0.23324 0 -2.3716 -0.3873 0.36979 -2.84803
ILE_427 -7.60058 1.19589 1.19146 -0.62533 0.36155 0.13365 1.7668 -1.89303 -0.02214 -0.14407 -1.40782 0.197 0 0 0 0 0 -0.03357 0.22202 0.9859 0 -0.77518 0 0.73287 -0.56452 0.64047 -5.63864
ASP_428 -2.64551 0.20489 3.05798 -0.12722 0.02578 0.38986 1.35789 -1.48294 -0.0218 -0.14554 -2.21599 -0.55261 0 0 0 -1.00103 0 0.01361 0.00897 0 3.61346 -0.59838 0 -2.3716 -0.27936 0.55512 -2.21442
ALA_429 -3.04005 0.82544 1.49905 -0.02207 0 0 1.34782 -1.28933 -0.02214 -0.14407 -0.40721 -0.2601 0 0 0 0 0 0.07705 0 0 0 0.12673 0 1.8394 0.3394 0.75234 1.62225
PRO_430 -1.37748 0.30494 0.66336 -0.08812 0.00032 0.05489 0.14459 -0.27977 -0 -0 0.30395 0.67545 0 0 0 0 0 -0.12034 0.00271 0.50706 0 -0.31877 0 -2.4119 0.12638 0.80721 -1.00554
GLN_431 -2.89832 0.41247 2.52442 -0.4824 0.17825 0.40757 1.17798 -1.28548 -0.00237 -0.00862 -0.44662 -0.58849 0 0 0 0 0 0.00777 0.02169 0 3.46447 -0.06842 0 -0.18838 -0.26623 0.49956 2.45886
ALA_432 -2.34069 0.42514 0.50109 -0.02609 0.00095 0 0.23148 -0.6127 -0.00237 -0.00862 -0.61016 -0.26602 0 0 0 0 0 -0.0715 0 0 0 0.0405 0 1.8394 -0.42225 0.46621 -0.85565
LEU_433 -5.39264 0.81003 0.55038 -0.69228 0.45858 0.31846 0.96675 -1.21971 -0 -0 -0.19055 -0.01467 0 0 0 0 0 0.21972 0.09156 1.37645 0 -0.05363 0 0.18072 0.1711 1.02189 -1.39783
PRO_434 -3.94169 0.69934 2.41522 -0.13735 0.00319 0.0989 1.44061 -1.26548 -0 -0 -1.09196 0.16268 0 0 0 0 0 0.0066 0.00812 0.2439 0 -0.99599 0 -2.4119 0.3323 1.6338 -2.79969
PRO_435 -5.34144 0.91032 2.79465 -0.08933 0.00017 0.05572 1.48817 -1.2887 -0 -0 -0.39919 0.74109 0 0 0 0 0 -0.08722 0.04472 0.4235 0 0.01377 0 -2.4119 -0.38775 0.99838 -2.53503
GLU_436 -2.58373 0.22704 3.12287 -0.453 0.16711 1.39865 1.18622 -1.24864 -0.01226 -0.07881 -0.54694 -3.04617 0 0 0 0 0 -0.07357 0.00464 0 3.74945 -0.29302 0 -2.7348 -0.52938 0.31709 -1.42725
GLY_437 -1.47551 0.2697 1.60084 -6e-05 0 0 0.80273 -0.85343 -0.01226 -0.07881 -0.88366 -0.37701 0 0 0 0 0 -0.03365 0 0 0 0.37466 0 0.83697 -0.34086 0.32913 0.15879
VAL_438 -5.26489 1.0118 1.55642 -0.37065 0.38637 0.08965 1.69773 -1.75826 -0 -0 -0.79558 -0.39953 0 0 0 0 0 0.30834 0.01733 0.52486 0 0.05741 0 1.9342 0.13563 0.82684 -0.04232
ASN_439 -4.5792 0.57365 4.39788 -0.32524 0.12726 0.58353 2.75929 -2.15877 -0 -0 -2.4984 -0.78367 0 0 -0.76033 0 0 -0.02779 0.00015 0 1.70027 -0.6207 0 -0.93687 0.15726 1.23619 -1.15548
LEU_440 -6.08359 0.68763 3.84687 -0.69361 0.35247 0.19719 2.1884 -2.2597 -0 -0 -1.61283 -0.02878 0 0 0 0 0 -0.14831 0.05464 2.30538 0 -0.0635 0 0.18072 0.01385 1.07248 0.00931
LYS_441 -4.18608 0.43344 4.10926 -0.30659 0.03419 0.1423 1.95888 -2.01899 -0 -0 -1.3701 -0.09564 0 0 -0.76033 0 0 -0.05004 0.00164 1.79519 0 -0.05491 0 -1.5107 -0.23945 0.5384 -1.57954
GLU_442 -4.49939 0.19255 5.54764 -0.21094 0.03688 0.30425 2.55245 -2.55917 -0 -0 -1.48293 -0.61309 0 0 0 0 0 0.01125 0.02145 0 3.11087 -0.2729 0 -2.7348 -0.35451 0.24597 -0.70442
LEU_443 -8.08244 1.05075 3.31406 -0.69261 0.18223 0.25228 2.3256 -2.60267 -0 -0 -1.44424 0.12042 0 0 0 0 0 -0.00972 0.01021 0.82457 0 -0.21619 0 0.18072 -0.17018 0.32173 -4.63547
LEU_444 -5.9416 0.45766 4.67343 -0.46062 0.1928 0.10912 2.41516 -2.58752 -0 -0 -2.19247 0.19311 0 0 0 0 0 0.22323 0.07184 0.3112 0 -0.28224 0 0.18072 -0.19918 0.56725 -2.26811
ALA_445 -4.70973 0.43549 4.8418 -0.02103 0 0 3.10083 -2.7459 -0 -0 -2.02851 -0.34056 0 0 0 0 0 0.02622 0 0 0 -0.15957 0 1.8394 -0.31206 0.56442 0.49081
ASP_446 -4.91077 0.28518 6.02211 -0.10694 0.00778 0.32422 2.70343 -2.907 -0 -0 -2.24125 -0.41513 0 0 0 0 0 0.00122 0.01617 0 1.68826 0.14711 0 -2.3716 -0.31173 0.37079 -1.69815
LEU_447 -8.20867 0.9313 5.11092 -0.47978 0.21847 0.10743 3.28665 -3.27107 -0 -0 -2.23658 0.22956 0 0 0 0 0 0.1731 0.07 0.38694 0 -0.26934 0 0.18072 -0.31079 0.47174 -3.60939
GLU_448 -6.2876 0.35985 7.57111 -0.33333 0.11087 0.38844 3.9166 -3.4133 -0 -0 -5.69789 -0.63382 0 0 0 -1.11292 0 -0.02412 0.07185 0 3.26685 -0.14623 0 -2.7348 -0.34368 0.48141 -4.56072
VAL_449 -7.68174 0.95488 4.63354 -0.31495 0.20585 0.07078 3.03722 -3.1193 -0 -0 -2.7123 -0.05432 0 0 0 0 0 -0.04144 0.03745 0.04973 0 -0.27302 0 1.9342 -0.23967 0.38556 -3.12754
ASN_450 -4.76935 0.14495 5.4606 -0.17246 0.0209 0.25255 2.51218 -2.7056 -0.0041 -0.07205 -2.17699 -0.31667 0 0 0 0 0 0.01041 0.00221 0 1.43868 0.5458 0 -0.93687 0.07639 0.34141 -0.34799
LEU_451 -5.68659 0.22951 5.26971 -0.48372 0.22692 0.11561 2.28874 -2.79702 -0 -0 -2.36742 0.22415 0 0 0 0 0 0.0436 0.04533 0.37437 0 -0.27437 0 0.18072 -0.02831 0.26323 -2.37554
ILE_452 -9.38375 1.50794 3.76329 -0.50982 0.54642 0.10287 2.70338 -2.89672 -0 -0 -2.26671 -0.05126 0 0 0 0 0 -0.06416 0.0191 0.51468 0 -0.4675 0 0.73287 -0.11061 0.46808 -5.39192
ASN_453 -6.43286 0.27926 6.30299 -0.16874 0.01818 0.24897 2.93493 -3.19846 -0.00417 -0.07343 -2.5574 -0.3363 0 0 0 0 0 -0.00553 0.05207 0 1.43466 0.42694 0 -0.93687 0.08342 0.49431 -1.43804
GLN_454 -4.61199 0.25934 5.4773 -0.39356 0.08278 0.2479 2.70412 -2.69985 -0.00427 -0.06561 -2.53077 -0.49105 0 0 0 0 0 0.0233 0.01456 0 3.31546 0.14085 0 -0.18838 0.12163 0.27263 1.6744
ALA_455 -6.49343 0.32948 3.1873 -0.02123 0 0 2.69349 -2.66953 -0.00815 -0.08057 -2.10197 -0.35558 0 0 0 0 0 0.03226 0 0 0 -0.19736 0 1.8394 -0.10704 0.20838 -3.74456
LEU_456 -9.27404 0.71313 4.0773 -0.47228 0.1491 0.11522 3.01315 -3.09596 -0 -0 -2.95283 0.19099 0 0 0 0 0 0.05434 0.29401 0.39106 0 -0.2683 0 0.18072 -0.30706 0.36931 -6.82212
GLU_457 -4.43832 0.39627 5.75141 -0.20529 0.02213 0.27586 2.34418 -2.70219 -0.00427 -0.06561 -2.17287 -0.58095 0 0 0 0 0 -0.03603 0.01723 0 3.06661 -0.18271 0 -2.7348 -0.30799 0.47789 -1.07946
ALA_458 -4.05014 0.16099 3.20113 -0.0227 0 0 1.6747 -2.0359 -0.016 -0.14215 -0.82407 -0.36571 0 0 0 0 0 -0.07127 0 0 0 -0.38482 0 1.8394 -0.4675 0.33512 -1.16894
GLN_459 -7.03859 0.53453 5.90121 -0.72975 0.17874 0.82964 2.59841 -2.75494 -0.00815 -0.08057 -2.07088 -0.68767 0 0 0 0 0 0.00961 0.01932 0 2.19627 -0.14425 0 -0.18838 -0.56422 0.44424 -1.55545
GLY_460 -3.40599 0.21449 3.66347 -4e-05 0 0 2.05006 -1.93222 -0 -0 -1.7922 -0.40979 0 0 -0.86383 0 0 -0.15376 0 0 0 -1.08157 0 0.83697 -0.66364 0.41757 -3.1205
GLY_461 -3.34913 0.32608 3.17706 -6e-05 0 0 1.61657 -1.73469 -0 -0 -2.28819 -0.41056 0 0 0 0 0 -0.14831 0 0 0 -1.47501 0 0.83697 -0.92754 0.41268 -3.96412
VAL_462 -5.16139 0.36393 4.02549 -0.29132 0.14484 0.06821 2.75986 -2.36573 -0 -0 -2.18956 -0.14753 0 0 0 0 0 -0.0287 0.00302 0.01463 0 -0.07733 0 1.9342 -0.3515 0.77799 -0.52089
VAL_463 -7.03527 0.93461 1.84197 -0.31269 0.23223 0.07175 2.63061 -2.23146 -0 -0 -1.26432 -0.07967 0 0 0 0 0 -0.05607 0.05531 0.0768 0 -0.29479 0 1.9342 0.1196 0.63992 -2.73727
ALA_464 -4.79965 0.16509 3.36586 -0.0231 0 0 1.24838 -2.20189 -0 -0 0.04667 -0.37123 0 0 0 0 0 -0.06436 0 0 0 -0.3629 0 1.8394 -0.34309 0.27555 -1.22524
ARG_465 -7.57538 0.605 7.17139 -1.53319 0.45613 1.39989 3.29252 -3.39001 -0 -0 -3.55518 0.09287 0 0 0 -1.08164 0 0.15794 0.04022 3.09794 0 -0.11468 0 -1.2888 -0.30388 0.47627 -2.05257
ALA_466 -7.41366 0.65796 3.69394 -0.02203 0 0 2.67016 -3.00816 -0 -0 -1.96631 -0.40012 0 0 0 0 0 -0.00869 0 0 0 -0.27213 0 1.8394 -0.28174 0.48613 -4.02525
ALA_467 -7.52456 0.74824 5.10533 -0.02058 0 0 3.45455 -3.62267 -0 -0 -2.80975 -0.36017 0 0 0 0 0 0.09097 0 0 0 -0.18951 0 1.8394 -0.42466 0.40488 -3.30853
ASP_468 -6.08877 0.5154 7.10426 -0.09605 0.00308 0.28244 3.06333 -3.32012 -0 -0 -3.45379 -0.43249 0 0 0 -1.08164 0 -0.0356 0.01431 0 1.85486 0.28087 0 -2.3716 -0.19746 0.6334 -3.32557
MET_469 -9.06077 0.49246 5.64618 -0.32381 0.09487 0.02327 2.94763 -2.84075 -0 -0 -2.16565 0.044 0 0 0 0 0 -0.0592 0.02164 1.13349 0 -0.0319 0 0.60916 -0.09627 0.69229 -2.87336
LEU_470 -8.57875 0.95238 3.48751 -0.52991 0.19933 0.15778 1.99867 -2.58688 -0.01176 -0.04678 -1.95323 0.13656 0 0 -0.32486 0 0 -0.06885 0.3867 0.09652 0 -0.15454 0 0.18072 -0.37671 0.75537 -6.28072
GLY_471 -2.72445 0.30479 2.90107 -4e-05 0 0 1.03148 -1.4519 -0 -0 -1.13616 -0.39918 0 0 0 0 0 -0.12035 0 0 0 -1.10297 0 0.83697 -0.71628 0.58043 -1.99659
MET_472 -6.88047 0.61599 4.24704 -0.63065 0.11562 0.22129 1.57265 -2.09959 -0 -0 -0.89298 -0.221 0 0 0 0 0 0.36821 0.04611 2.62202 0 -0.03015 0 0.60916 -0.44113 0.44504 -0.33284
ARG_473 -3.7433 0.29215 4.7063 -0.61679 0.07561 0.40828 2.07715 -2.05479 -0.00126 -0.00772 -2.07601 0.55566 0 0 0 0 0 0.11887 0.00541 1.74943 0 -0.08589 0 -1.2888 -0.19995 0.73058 0.64493
ARG_474 -5.60241 0.43317 3.40135 -1.05959 0.22648 0.72445 1.80701 -2.06604 -0 -0 -0.77485 0.15665 0 0 0 0 0 -0.01758 0.08937 2.33144 0 -0.17707 0 -1.2888 -0.15187 0.58787 -1.38041
THR_475 -4.01439 0.19978 3.77887 -0.1227 0.07374 0.06073 1.00116 -1.99573 -0 -0 -0.33877 -1.18384 0 0 0 0 0 0.14387 0.02971 0.10746 0 -0.04492 2.26225 -1.0874 -0.20946 0.32135 -1.01828
THR_476 -5.85929 0.37171 6.07125 -0.19771 0.09149 0.07181 2.96559 -2.69697 -0.00081 -0.0031 -1.3927 -0.49972 0 0 0 0 0 0.1776 0.03316 0.23388 0 0.03184 2.60063 -1.0874 -0.08188 0.46347 1.29284
LEU_477 -9.98829 1.14441 3.52689 -0.71432 0.32153 0.31685 2.73249 -2.94052 -0 -0 -2.05765 0.07555 0 0 0 0 0 0.05058 0.20962 1.08689 0 -0.27824 0 0.18072 -0.02847 0.75158 -5.61037
VAL_478 -7.00527 0.68394 4.70649 -0.31251 0.2468 0.07204 2.47746 -2.95596 -0.00045 -0.00462 -1.64314 -0.14639 0 0 0 0 0 -0.0168 0.00069 0.04349 0 -0.28168 0 1.9342 -0.19032 0.67571 -1.71632
GLU_479 -5.19257 0.22065 6.61812 -0.33633 0.08096 0.38812 2.79427 -2.83253 -0 -0 -3.18886 -0.57119 0 0 0 0 0 0.00262 0.0104 0 3.22864 -0.13446 0 -2.7348 -0.2153 0.29375 -1.56852
LYS_480 -7.4217 0.34878 7.31152 -0.35806 0.04218 0.17601 3.74164 -3.246 -0 -0 -4.28155 0.2811 0 0 0 -0.79192 0 0.01627 0.15244 2.49283 0 0.00212 0 -1.5107 -0.38194 0.28441 -3.14258
MET_481 -10.4142 1.25844 6.00677 -0.36812 0.14604 0.08884 2.90188 -3.11577 -0 -0 -2.80203 0.01797 0 0 0 0 0 0.01972 0.04429 1.75064 0 -0.00375 0 0.60916 -0.22496 0.43964 -3.64549
ARG_482 -4.57161 0.28803 4.90265 -0.44328 0.05892 0.21885 1.88043 -2.35683 -0.00055 -0.00302 -1.48326 0.34824 0 0 0 0 0 -0.01531 0.05609 2.11927 0 -0.00319 0 -1.2888 -0.0871 0.41276 0.0323
LYS_483 -3.93005 0.17134 4.95952 -0.31113 0.02918 0.14163 1.97992 -2.08077 -0 -0 -2.25466 -0.01234 0 0 0 0 0 -0.06676 0.03522 1.72445 0 -0.06009 0 -1.5107 -0.33999 0.30877 -1.21646
TYR_484 -7.20931 0.72479 3.52306 -0.54961 0.10502 0.28215 1.79142 -2.3046 -0 -0 -2.19009 -0.28249 0 0 0 -0.321 0 -0.06554 0.0323 0 2.49185 -0.23495 0.11898 1.2797 -0.55789 0.592 -2.77423
ASN_485 -2.38757 0.1143 3.35008 -0.1961 0.03563 0.33297 1.22699 -1.58214 -0.00055 -0.00302 -1.24879 -1.00612 0 0 0 0 0 -0.07974 0.01263 0 1.93817 -1.03052 0 -0.93687 -0.77815 0.55603 -1.68277
MET_486 -8.91598 1.53912 3.20831 -0.23821 0.05491 0.0815 1.21809 -1.95103 -0 -0 -1.17052 -0.13986 0 0 0 0 0 -0.00879 0.29791 1.87677 0 -0.03193 0 0.60916 -0.71058 0.49535 -3.78579
GLN_487 -2.06907 0.12565 1.94232 -0.62615 0.12476 0.67732 0.52346 -0.89217 -0.01061 -0.07424 -0.4312 -0.66115 0 0 0 0 0 0.00485 0.14506 0 2.2213 -0.08018 0 -0.18838 -0.22683 0.43347 0.93822
ARG:CtermProteinFull_488 -3.50445 0.27402 1.46755 -1.84062 0.68435 2.8777 0.21381 -0.68094 -0.01054 -0.07286 -0.44033 -3.23707 0 0 0 0 0 0 0.03134 3.61667 0 0 0 -1.2888 -0.02495 0.42723 -1.50788
MET:NtermProteinFull_489 -4.21053 0.49424 2.83953 -0.33183 0.09668 0.08251 1.40971 -1.39011 -0.01675 -0.10461 -1.5964 0.95291 0 0 0 0 0 0.02878 0.05129 1.33706 0 0 0 0.60916 0 0.10487 0.3565
GLN_490 -2.83804 0.29331 2.9064 -0.68683 0.10534 0.48055 0.84858 -1.35561 -0.03512 -0.18374 -0.45858 -0.30369 0 0 0 -0.77166 0 -0.09687 0.06749 0 2.6582 0.12917 0 -0.18838 -0.08219 0.48107 0.96938
SER_491 -2.75609 0.22934 3.04463 -0.02942 0.03005 0.0295 0.93124 -1.47076 -0 -0 -1.40418 0.1069 0 0 0 -0.77166 0 0.0757 0.00649 0.05072 0 0.36953 0.60001 -0.77834 0.10519 0.64231 -0.98882
LEU_492 -5.83513 0.73847 3.19231 -0.59544 0.36399 0.10846 0.89672 -1.83951 -0 -0 -0.25658 0.30154 0 0 0 0 0 0.03721 0.06394 1.49225 0 -0.3138 0 0.18072 0.04956 0.68625 -0.72904
ALA_493 -2.66832 0.06443 2.20439 -0.02021 0 0 1.22243 -1.27381 -0.01816 -0.13266 -1.14406 -0.12391 0 0 0 0 0 0.30861 0 0 0 0.14846 0 1.8394 -0.01926 0.61801 1.00535
LYS_494 -5.75651 0.55075 4.49316 -0.41497 0.09571 0.21034 1.53365 -2.06657 -0.03995 -0.249 -1.9136 0.10702 0 0 0 -0.63125 0 -0.06174 0.09489 1.84562 0 0.16809 0 -1.5107 0.1056 0.38584 -3.0536
LEU_495 -7.89244 1.24467 3.02593 -0.4584 0.28707 0.09682 2.17312 -2.50958 -0.00378 -0.01135 -2.37678 0.11573 0 0 0 0 0 0.08582 0.09067 1.54936 0 -0.24962 0 0.18072 -0.13207 0.39523 -4.38887
LEU_496 -7.93313 0.82423 2.87934 -0.59699 0.35824 0.10316 2.45629 -2.39106 -0 -0 -2.99119 0.34191 0 0 0 0 0 0.00124 0.44803 1.53177 0 -0.34118 0 0.18072 -0.26231 0.58824 -4.8027
VAL_497 -8.24475 1.24741 2.88254 -0.26372 0.16807 0.05302 2.713 -2.53887 -0 -0 -2.51944 -0.20837 0 0 0 0 0 -0.06326 0.02484 0.37863 0 -0.79677 0 1.9342 -0.34623 0.70753 -4.87216
ILE_498 -7.61561 0.96824 1.338 -0.48589 0.38675 0.11093 1.97835 -1.97238 -0 -0 -2.29583 -0.20971 0 0 0 0 0 0.21247 0.04671 0.28366 0 -0.63777 0 0.73287 -0.31189 0.73849 -6.73262
GLU_499 -7.5475 0.81055 7.00462 -0.4733 0.05462 0.6401 2.51894 -3.09608 -0.01527 -0.09892 -3.3483 -1.14313 0 0 -1.12976 0 0 0.0331 0.0678 0 2.71746 0.19344 0 -2.7348 0.89334 0.76158 -3.89152
ASP_500 -3.92711 0.12909 5.23849 -0.11296 0.00824 0.35352 1.73895 -2.15437 -0.06389 -0.38491 -3.7192 -0.05498 0 0 -0.63319 0 0 -0.05439 0.00497 0 2.28368 -0.29823 0 -2.3716 0.91425 0.60651 -2.49713
ASP_501 -5.11865 0.40029 7.33836 -0.22139 0.12996 0.70594 3.74454 -3.10213 -0.00927 -0.10184 -5.08285 -1.57108 0 0 -1.58865 0 0 -0.03241 0.00015 0 2.13526 -0.74948 0 -2.3716 -0.20877 0.45091 -5.25271
ALA_502 -3.23622 0.29087 3.85874 -0.02386 0 0 1.93693 -1.89209 -0 -0 -0.74129 -0.38941 0 0 0 0 0 -0.09947 0 0 0 -0.41924 0 1.8394 -0.3527 0.33403 1.10569
ALA_503 -3.3532 0.22315 3.87774 -0.02253 0 0 1.6408 -1.96672 -0 -0 -2.04169 -0.36491 0 0 -0.45889 0 0 -0.012 0 0 0 -0.35056 0 1.8394 -0.54968 0.28116 -1.25793
ILE_504 -6.8907 0.74948 5.94715 -0.49816 0.33989 0.10093 2.6233 -2.92642 -0.01111 -0.05932 -1.84145 -0.15974 0 0 0 0 0 -0.01639 0.02041 0.82003 0 -0.40869 0 0.73287 -0.28357 0.39911 -1.36239
ARG_505 -9.258 0.98571 7.59206 -0.57406 0.09808 0.31906 3.25454 -3.67373 -0 -0 -4.01013 0.43948 0 0 -0.33411 0 0 0.02775 0.45811 2.46937 0 -0.17149 0 -1.2888 -0.01342 0.73863 -2.94095
LEU_506 -5.1685 0.58786 5.40788 -0.6645 0.20968 0.21619 2.50506 -2.74193 -0.00529 -0.04284 -2.56034 0.18725 0 0 0 0 0 -0.00769 0.01275 0.71112 0 -0.1685 0 0.18072 0.09825 0.86709 -0.37574
ASN_507 -5.00865 0.1287 5.14647 -0.18157 0.03843 0.2738 2.47192 -2.62898 -0 -0 -1.73972 -0.33858 0 0 0 0 0 -0.01865 0.00055 0 1.45012 0.25105 0 -0.93687 0.15986 0.48464 -0.44749
LEU_508 -8.05655 1.2736 3.37806 -0.48388 0.33048 0.11181 2.39397 -2.63765 -0 -0 -2.19051 0.21423 0 0 0 0 0 0.14619 0.01281 0.41823 0 -0.2408 0 0.18072 -0.03353 0.40006 -4.78276
SER_509 -5.98781 0.21245 6.0799 -0.03078 6e-05 0.02076 3.18517 -2.92777 -0.01111 -0.05932 -3.57552 0.00514 0 0 0 0 0 -0.03101 0.00935 0.50851 0 0.29022 1.77526 -0.77834 -0.10058 0.46969 -0.94575
VAL_510 -6.46429 0.58022 5.53893 -0.32192 0.25767 0.07485 2.79357 -3.03767 -0.01674 -0.12831 -2.99405 -0.19523 0 0 0 0 0 -0.0682 0.01407 0.07765 0 -0.33426 0 1.9342 -0.0949 0.60631 -1.77809
ILE_511 -10.3276 1.5494 3.19266 -0.70202 0.5425 0.25745 2.97877 -2.9888 -0.0019 -0.01411 -2.10738 0.20823 0 0 0 0 0 -0.08717 0.13533 1.01185 0 0.015 0 0.73287 -0.1585 0.95026 -4.81319
LEU_512 -10.561 1.39944 5.47288 -0.48793 0.3396 0.1082 3.53257 -3.57678 -0 -0 -2.84299 0.26694 0 0 0 0 0 0.0469 0.11424 0.51023 0 -0.24106 0 0.18072 -0.19755 0.93944 -4.99613
GLU_513 -4.76927 0.19483 5.64482 -0.21954 0.04256 0.32226 1.78591 -2.57155 -0.03346 -0.24138 -0.63197 -0.61456 0 0 0 0 0 0.0164 0.06252 0 2.99905 -0.25721 0 -2.7348 -0.37394 0.61494 -0.7644
PHE_514 -5.21931 0.47754 3.35389 -0.7898 0.03119 0.21218 1.96823 -2.00721 -0 -0 -1.33135 -0.09289 0 0 0 0 0 0.10768 0.03324 0 1.74587 -0.46229 0 1.0402 -0.24845 0.41992 -0.76136
VAL_515 -5.25307 0.2985 2.70031 -0.32021 0.22737 0.07417 1.84411 -1.85085 -0 -0 -0.59418 -0.2604 0 0 0 0 0 -0.06708 0.02556 0.18428 0 -0.22625 0 1.9342 -0.06111 0.3927 -0.95195
GLY_516 -3.86071 0.27266 3.48895 -8e-05 0 0 1.38936 -1.81815 -0.03131 -0.18624 -1.56206 -0.32005 0 0 0 0 0 -0.15831 0 0 0 -1.54133 0 0.83697 0.17792 0.29125 -3.02112
GLU_517 -7.41296 0.5019 6.47777 -0.20133 0.0485 0.3126 2.48798 -2.94257 -0.03012 -0.21892 -1.54707 -0.36096 0 0 0 0 0 -0.00609 0.09067 0 3.57929 -0.05494 0 -2.7348 0.15144 0.37965 -1.47995
GLN_518 -4.35148 0.41479 4.45298 -0.23848 0.03099 0.17291 2.17284 -1.97969 -0.02473 -0.11784 -2.4584 -0.38225 0 0 0 0 0 0.02075 0.01241 0 2.83334 -0.06978 0 -0.18838 -0.2622 0.62544 0.66322
CYS_519 -4.69417 0.55398 2.10013 -0.0696 0.00285 0.06708 0.62776 -0.99252 -0.01672 -0.11307 -0.73992 -0.35709 0 0 0 0 0 0.06366 0.00086 0.28577 0 -0.10856 0 3.6196 -0.24125 0.75025 0.73904
GLU_520 -4.52878 0.29209 4.45526 -0.27584 0.05122 0.31352 2.82814 -2.1121 -0.00987 -0.03531 -3.79549 -0.26571 0 0 0 -0.63125 0 -0.02977 0.05686 0 2.90453 -0.18999 0 -2.7348 0.11624 0.45993 -3.13112
VAL_521 -6.21232 1.12184 1.70083 -0.38334 0.29293 0.09591 1.02611 -1.65086 -0.00634 -0.11045 -0.53308 -0.19041 0 0 -0.33411 0 0 0.12911 0.01132 1.01092 0 -0.78766 0 1.9342 0.01418 0.42839 -2.44284
ILE_522 -8.29217 1.09177 3.01448 -0.55448 0.40352 0.15418 2.32502 -2.4302 -0.00987 -0.03531 -2.50004 -0.04219 0 0 0 0 0 -0.00836 0.15441 0.49893 0 -0.27697 0 0.73287 -0.25153 0.75824 -5.26771
GLU_523 -4.26654 0.14856 4.12676 -0.19933 0.03253 0.26866 1.97491 -1.94029 -0.01553 -0.14041 -2.17837 -0.37777 0 0 -1.18552 0 0 0.03455 0.02506 0 2.73232 0.32086 0 -2.7348 0.19412 0.51423 -2.66598
SER_524 -4.4573 0.63615 3.09103 -0.02651 0 0.0403 1.52033 -1.72204 -0.03688 -0.28214 -0.85548 -1.12921 0 0 0 0 0 0.00096 0.00182 0.47959 0 0.19149 0.61528 -0.77834 0.02964 0.65358 -2.02772
THR_525 -2.19589 0.16427 2.52693 -0.12754 0.06062 0.07252 0.82868 -1.19153 -0.02441 -0.26524 0.06205 -1.15774 0 0 0 0 0 -0.08014 0.01395 0.02205 0 -0.133 2.2837 -1.0874 -0.3972 0.62202 -0.00331
GLN_526 -7.89666 0.96202 6.36351 -0.29693 0.0487 0.24426 3.10587 -3.08569 -0.01347 -0.18091 -3.625 -0.6597 0 0 -1.18552 -0.80017 0 -0.0635 0.14585 0 3.33369 -0.14083 0 -0.18838 -0.47614 0.61912 -3.78987
ILE_527 -8.30246 0.98773 2.6431 -0.51674 0.57184 0.10682 2.17899 -2.41697 -0 -0 -0.57128 -0.08149 0 0 0 0 0 -0.0122 0.09154 0.90157 0 -0.16283 0 0.73287 -0.33776 0.94145 -3.24582
ASP_528 -2.43759 0.20489 3.35504 -0.12202 0.01895 0.37758 0.71281 -1.49442 -0.00727 -0.1124 -1.35657 -0.34814 0 0 0 -0.444 0 0.03509 0.02597 0 2.54851 -0.36234 0 -2.3716 -0.30965 0.55934 -1.52782
GLN_529 -3.81394 0.40449 3.50405 -0.29767 0.06707 0.2636 1.41185 -1.6582 -0.00713 -0.07046 -2.04742 -0.68092 0 0 0 -0.80017 0 -0.03034 0.00147 0 2.89127 -0.1248 0 -0.18838 -0.50521 0.34449 -1.33633
ILE_530 -7.26869 1.1232 1.7231 -0.51113 0.19963 0.13079 1.43761 -1.86509 -0 -0 -0.25773 -0.05589 0 0 0 0 0 -0.01114 0.68967 0.49077 0 -0.26196 0 0.73287 -0.28757 0.88734 -3.10422
ASN_531 -3.12131 0.14087 2.15915 -0.18246 0.00424 0.29625 0.72991 -1.2007 -0 -0 -0.51596 -0.80567 0 0 0 -0.75558 0 0.27501 0.00091 0 2.36736 0.32182 0 -0.93687 0.19903 1.01799 -0.00602
TRP_532 -9.13218 1.53289 1.04086 -1.42265 0.16833 1.31742 1.09806 -1.8834 -0 -0 -0.67312 -0.52812 0 0 0 0 0 0.27409 0.00344 0 1.69536 -0.33367 0 1.6906 0.33671 0.77428 -4.04111
SER_533 -3.72296 0.86467 2.42781 -0.01563 0 0.0318 1.21559 -1.52272 -0.05354 -0.26387 -0.71641 -1.15441 0 0 0 0 0 0.25829 0.02314 0.42255 0 -0.0041 0.6568 -0.77834 1.44769 1.01584 0.13221
ALA_534 -4.13376 0.47303 1.78001 -0.02216 0 0 0.927 -1.39289 -0.02898 -0.20701 -1.91367 -0.20785 0 0 0 0 0 0.02029 0 0 0 -0.05154 0 1.8394 1.133 0.70507 -1.08007
VAL_535 -7.10387 0.96836 1.58035 -0.26723 0.18304 0.05526 1.76247 -2.06805 -0 -0 -1.47076 -0.29398 0 0 0 0 0 0.04931 0.06955 0.30175 0 -0.67328 0 1.9342 -0.36445 0.42488 -4.91245
TRP_536 -10.5707 2.26436 0.99565 -0.89426 0.07272 0.37613 2.62886 -2.29119 -0 -0 -2.5455 -0.36471 0 0 0 0 0 0.00842 0.05257 0 2.10224 -0.16391 0 1.6906 0.30611 0.73849 -5.59415
GLY_537 -3.38992 0.22648 3.35359 -0.00051 0 0 2.39335 -1.87152 -0 -0 -2.99797 -0.27627 0 0 0 0 0 0.07404 0 0 0 0.47675 0 0.83697 0.96155 0.59272 0.37925
GLY_538 -3.15657 0.30329 2.70483 -0.00036 0 0 1.55671 -1.64491 -0 -0 -2.17035 -0.2199 0 0 0 0 0 -0.06275 0 0 0 0.29652 0 0.83697 0.64042 0.27543 -0.64067
CYS_539 -5.83326 0.91608 3.76933 -0.06591 0.00014 0.03922 2.11672 -1.985 -0 -0 -2.50147 -0.34219 0 0 0 0 0 0.03568 0.01837 0.55036 0 0.32413 0 3.6196 -0.0023 0.33708 0.99659
ILE_540 -3.82032 0.58815 1.84284 -0.46464 0.37539 0.10823 0.50521 -1.23839 -0.01547 -0.10209 -0.0797 -0.08391 0 0 0 0 0 0.47885 0.02776 0.29671 0 -0.27445 0 0.73287 -0.11742 0.47339 -0.76698
LEU_541 -8.61683 0.78177 4.14826 -0.42565 0.15316 0.08699 1.99789 -3.07676 -0 -0 -1.33696 0.09056 0 0 0 0 0 0.60421 0.43882 1.51455 0 -0.23247 0 0.18072 -0.08694 0.84326 -2.93542
GLY_542 -1.17264 0.08805 2.02133 -4e-05 0 0 1.0634 -0.90227 -0 -0 -1.27783 -0.38869 0 0 -0.63319 0 0 -0.13992 0 0 0 0.40443 0 0.83697 0.09416 0.72354 0.7173
SER_543 -1.68242 0.26068 2.14416 -0.03103 0.00271 0.05246 0.64398 -0.94828 -0.0298 -0.15133 -0.56407 -1.03604 0 0 0 0 0 0.00394 0.00766 0.40593 0 -0.21853 0.60343 -0.77834 -0.01828 0.41575 -0.91742
LEU_544 -5.45123 0.69277 3.65122 -0.54849 0.17659 0.1262 2.29554 -2.13159 -0 -0 -1.24746 0.24193 0 0 0 0 0 0.0146 0.02721 0.36896 0 0.01557 0 0.18072 0.57235 0.47318 -0.54193
ARG_545 -6.83471 0.58328 5.47554 -0.83798 0.25638 0.66293 3.19167 -2.82503 -0 -0 -2.60522 0.06104 0 0 0 -1.27362 0 -0.01753 0.13595 3.15664 0 0.03661 0 -1.2888 0.56784 0.64709 -0.9079
GLY_546 -4.92947 1.06353 5.1763 -5e-05 0 0 3.27086 -2.7221 -0 -0 -2.3697 -0.42651 0 0 0 0 0 0.02698 0 0 0 0.42595 0 0.83697 -0.11407 0.7526 0.9913
GLN_547 -7.43209 0.65953 6.44351 -0.95827 0.14152 1.12028 3.05524 -3.08808 -1e-05 -0.00035 -2.57914 -0.93844 0 0 0 -1.90847 0 -0.07316 0.05055 0 4.26779 -0.12777 0 -0.18838 0.03873 0.59823 -0.91879
ALA_548 -5.9365 0.63878 4.70654 -0.02341 0 0 2.46362 -2.83393 -0.01695 -0.15107 -1.39802 -0.35763 0 0 0 0 0 0.2294 0 0 0 0.10697 0 1.8394 -0.04988 0.41043 -0.37226
LEU_549 -9.1221 1.21496 4.28839 -0.48594 0.29485 0.11716 3.2284 -3.0706 -0 -0 -1.79307 0.18522 0 0 0 0 0 0.18983 0.2037 0.28609 0 -0.30038 0 0.18072 -0.16342 0.43266 -4.31352
SER_550 -5.89319 0.58152 6.58396 -0.02849 0 0.06607 3.51772 -3.14452 -0 -0 -3.93537 -0.60882 0 0 0 -0.39483 0 0.13493 0.0007 0.70566 0 0.33433 0.61736 -0.77834 -0.07478 0.50427 -1.81182
GLU_551 -6.31943 0.43 7.23015 -0.21539 0.02615 0.29352 3.4473 -3.33196 -0.01695 -0.15107 -2.73772 -0.62113 0 0 0 -0.63485 0 0.12755 0.0087 0 3.07853 -0.26069 0 -2.7348 -0.19828 0.46259 -2.11777
GLN_552 -6.95263 0.47502 6.8679 -0.38416 0.0825 0.25613 2.89088 -3.3676 -0.0125 -0.10139 -3.10877 -0.6725 0 0 0 -0.444 0 0.13391 0.00915 0 3.4282 -0.0561 0 -0.18838 -0.40748 0.5247 -1.02709
LEU_553 -9.71312 1.12907 3.63099 -0.45501 0.13497 0.09638 3.25498 -3.12189 -0 -0 -2.15667 0.20523 0 0 0 0 0 0.01724 0.05895 0.37534 0 -0.26689 0 0.18072 -0.24562 0.60934 -6.266
ILE_554 -8.41984 1.30346 5.87644 -0.67393 0.58299 0.15351 3.31496 -3.49032 -0 -0 -1.6886 0.18698 0 0 0 0 0 -0.0472 0.0092 0.55868 0 -0.33104 0 0.73287 -0.18832 0.8705 -1.24965
GLN_555 -5.01525 0.43544 5.58574 -0.25419 0.04089 0.18826 2.73634 -2.74689 -0.01248 -0.10126 -3.39956 -0.44348 0 0 0 0 0 0.21945 0.03568 0 2.76879 -0.01363 0 -0.18838 -0.06008 0.73046 0.50583
SER_556 -4.54728 0.58371 4.99489 -0.02447 0 0.02312 2.94906 -2.49679 -0.00729 -0.11252 -2.48258 -0.2592 0 0 0 0 0 0.07072 0.02289 1.12013 0 -0.1667 0.60326 -0.77834 -0.34648 0.53347 -0.3204
LEU_557 -9.79537 2.05997 4.84761 -0.57657 0.35506 0.1811 3.56173 -3.57824 -0 -0 -1.53243 0.12198 0 0 -0.6693 0 0 0.30378 0.95014 0.07214 0 -0.05124 0 0.18072 -0.44731 1.09183 -2.92442
THR_558 -4.6587 0.61122 5.35621 -0.12408 0.02457 0.06418 2.64049 -2.63323 -0 -0 -2.21387 -0.4273 0 0 -0.23018 0 0 0.33567 0.00283 0.10852 0 -0.19801 4.10144 -1.0874 -0.38385 1.24655 2.53506
LYS_559 -6.34476 0.87463 6.79899 -0.48299 0.13833 0.28542 3.3633 -3.07051 -0.00304 -0.03817 -2.71596 0.06907 0 0 0 0 0 0.12513 0.06089 1.76025 0 -0.03436 0 -1.5107 0.13363 0.74386 0.15303
ALA_560 -4.50675 0.24359 3.19299 -0.02997 0.00723 0 1.80128 -2.13069 -0 -0 -0.54075 -0.49745 0 0 0 0 0 0.31293 0 0 0 -0.0732 0 1.8394 0.57951 0.69673 0.89484
ASN_561 -5.94321 0.53156 5.54354 -0.23426 0.20773 0.36312 2.47304 -2.87491 -0.00191 -0.02922 -2.30768 -0.53059 0 0 -1.76445 0 0 0.0781 0.13662 0 4.65493 0.15077 0 -0.93687 0.19778 1.18362 0.89769
HIS_562 -4.86736 0.34846 2.84384 -0.51728 0.01725 0.6624 0.56072 -1.64995 -0 -0 -0.78062 -0.30402 0 0 0 0 0 -0.06175 0.25287 0 2.42402 -0.41181 0 -0.45461 -0.24447 1.233 -0.94931
ILE_563 -7.30854 1.92639 1.04028 -0.47302 0.44045 0.08984 1.46177 -1.72176 -0.00391 -0.05704 -0.53418 0.46273 0 0 0 0 0 -0.09464 0.50677 0.511 0 -0.35539 0 0.73287 -0.39951 2.40729 -1.3686
PRO_564 -6.45845 1.3221 1.79331 -0.13949 0.30644 0.08952 0.78664 -0.98018 -0 -0 0.04449 0.27384 0 0 0 0 0 2.1771 0.02393 0.14354 0 -0.68809 0 -2.4119 0.15814 18.1272 14.5681
LEU_565 -7.54509 0.82948 2.23323 -0.45787 0.16229 0.08349 2.54352 -2.06004 -0.01333 -0.10178 -2.50886 0.04988 0 0 0 0 0 0.04441 0.00398 0.38947 0 -0.28416 0 0.18072 0.07521 16.8188 10.4434
LEU_566 -7.9271 1.19603 3.19394 -0.60429 0.37038 0.18834 2.42336 -2.50865 -0 -0 -2.35322 0.02792 0 0 0 0 0 0.09515 0.02037 1.52171 0 -0.08364 0 0.18072 -0.27829 1.08249 -3.45477
VAL_567 -6.07983 0.86644 3.19691 -0.38258 0.50602 0.09366 2.33722 -2.25034 -0 -0 -1.56362 -0.24341 0 0 0 0 0 -0.05168 0.04198 0.8782 0 -0.79424 0 1.9342 -0.25337 0.72964 -1.0348
ALA_568 -4.62929 0.32836 2.45463 -0.02315 0 0 2.18458 -1.81174 -0 -0 -2.5711 -0.28988 0 0 0 0 0 0.05091 0 0 0 0.18259 0 1.8394 -0.04613 0.43617 -1.89464
ASN_569 -6.98388 0.78688 4.6873 -0.15883 0.00595 0.20972 2.28642 -2.13242 -0 -0 -0.73566 -0.8675 0 0 -1.86377 0 0 0.02688 0.02662 0 1.99966 -0.2385 0 -0.93687 0.15892 0.44248 -3.28661
LYS_570 -2.45337 0.44043 1.90901 -0.29139 0.03261 0.14438 0.51954 -0.8109 -0 -0 -0.64548 -0.23909 0 0 -1.0567 0 0 0.02333 0.00962 1.7844 0 -0.1642 0 -1.5107 0.12871 0.70051 -1.47928
GLN_571 -5.04225 0.80702 4.23185 -0.28739 0.05469 0.25351 2.55577 -2.09571 -0 -0 -2.53825 -0.91754 0 0 -0.80707 -0.64725 0 0.29904 0.23584 0 2.94099 -0.00029 0 -0.18838 0.50437 1.14207 0.50102
PRO_572 -5.63809 1.04505 3.65478 -0.08903 0.00043 0.05511 1.75162 -1.56671 -0 -0 -1.89069 0.71713 0 0 0 0 0 -0.09106 0.00168 0.60236 0 -0.46764 0 -2.4119 0.15919 0.88415 -3.28362
TYR_573 -4.47855 0.4974 2.83347 -0.99391 0.15967 0.39563 1.28133 -1.62165 -0 -0 -0.67099 -0.39326 0 0 0 -0.64725 0 -0.12428 0.03421 0 2.21635 0.25752 0.144 1.2797 -0.31642 0.31013 0.16312
SER_574 -3.41024 0.52432 3.15212 -0.03865 0.00059 0.05092 1.54906 -1.67119 -0 -0 -1.56595 -0.33098 0 0 0 0 0 -0.04972 0.00151 0.31952 0 -0.27415 1.74307 -0.77834 -0.44038 0.27562 -0.94288
LEU_575 -6.02282 0.80923 4.03648 -0.75843 0.24603 0.25044 3.0236 -2.24427 -0 -0 -2.24122 0.36098 0 0 0 0 0 0.1635 0.55658 2.49568 0 -0.00287 0 0.18072 -0.17039 0.78806 1.47132
GLU_576 -4.97195 0.60917 5.0706 -0.35519 0.12404 0.43614 2.01274 -2.22449 -0.01743 -0.08696 -1.8022 -0.61494 0 0 0 0 0 -0.06076 0.00597 0 2.98693 -0.11431 0 -2.7348 0.43391 0.87962 -0.42392
GLU_577 -4.13455 0.38601 3.65256 -0.22247 0.02699 0.31053 1.74248 -1.82679 -0 -0 -0.92107 -0.59626 0 0 0 0 0 -0.05013 0.0231 0 3.04246 -0.33949 0 -2.7348 -0.09321 0.37613 -1.35851
PHE_578 -6.96126 1.33013 5.03583 -0.61355 0.04922 0.27006 3.17738 -2.80193 -0.01975 -0.11081 -3.42975 0.07465 0 0 0 0 0 0.24383 0.03104 0 3.38054 -0.36876 0 1.0402 5.38522 1.54231 7.25457
PRO_579 -7.85483 1.73887 5.2109 -0.06866 0.00018 0.04265 1.915 -2.27426 -0.0027 -0.01236 -2.51364 0.64658 0 0 0 0 0 -0.08482 0.12534 0.1467 0 -0.51143 0 -2.4119 5.96137 1.85859 1.91159
ASN_580 -3.75453 0.27879 4.04286 -0.17996 0.0361 0.2735 1.42842 -1.97806 -0.01743 -0.08696 -1.00406 -0.3 0 0 0 0 0 0.02686 0.00259 0 1.46197 0.09217 0 -0.93687 0.20265 0.61516 0.20321
TYR_581 -3.66448 0.26632 3.16243 -0.56074 0.05773 0.27925 1.66185 -1.70633 -0 -0 -1.19758 -0.20972 0 0 0 0 0 -0.04114 0.00071 0 2.41855 -0.08562 0.00051 1.2797 0.07077 0.39906 2.13127
VAL_582 -6.22469 0.63845 2.503 -0.30691 0.15259 0.06788 1.89305 -1.90382 -0 -0 -0.91831 -0.10321 0 0 0 0 0 -0.05761 0.03604 0.14098 0 -0.35638 0 1.9342 0.06306 0.42825 -2.01343
GLY_583 -2.09862 0.06424 2.06327 -7e-05 0 0 0.77555 -1.14131 -0.02367 -0.16785 -0.65044 -0.32372 0 0 0 0 0 -0.12161 0 0 0 -1.54014 0 0.83697 0.57187 0.2372 -1.51833
GLU_584 -6.24443 0.4509 6.11761 -0.21705 0.06294 0.3355 2.02577 -2.47726 -0.02979 -0.18854 -1.78352 -0.42412 0 0 0 -0.39483 0 -0.02005 0.05645 0 3.45932 0.15665 0 -2.7348 0.79836 0.22511 -0.82577
LEU_585 -5.68827 0.46872 2.14398 -0.70128 0.21828 0.31034 1.66235 -1.6231 -0 -0 -0.68132 0.11368 0 0 0 0 0 0.02932 0.02838 0.9329 0 -0.21377 0 0.18072 0.32833 0.57955 -1.91119
ASP_586 -5.29659 0.51596 5.14128 -0.09951 0.00376 0.29381 2.59099 -2.48661 -0.01548 -0.08558 -2.62229 -1.14407 0 0 -0.83582 0 0 0.70681 0.01952 0 2.16753 -0.15716 0 -2.3716 0.21137 1.15856 -2.30512
PHE_587 -6.55483 1.09596 3.79678 -0.61368 0.08702 0.38805 2.4346 -2.24075 -0 -0 -2.59307 0.42825 0 0 -0.83582 0 0 0.00266 0.12062 0 1.79063 -0.09966 0 1.0402 0.89709 2.87821 2.02227
PRO_588 -5.33234 1.58779 2.57984 -0.18116 0.00187 0.12478 1.25368 -1.08677 -0.00055 -0.00265 0.27434 0.09796 0 0 0 0 0 0.04596 0.01966 1.01267 0 -0.95239 0 -2.4119 0.40303 2.96679 0.40062
LEU_589 -6.83724 1.57129 1.1762 -0.50087 0.24659 0.10562 0.6698 -1.5377 -0 -0 -0.15333 -0.03732 0 0 0 0 0 0.10175 0.39878 0.67668 0 0.25775 0 0.18072 -0.33387 1.70831 -2.30681
ASN_590 -4.66854 0.5815 4.85231 -0.16464 0.00933 0.2192 3.13109 -2.16853 -0.00501 -0.05114 -3.87007 -0.62738 0 0 -2.1049 0 0 0.32345 0.00027 0 2.30991 -0.23245 0 -0.93687 0.02511 1.34466 -2.0327
TYR_591 -7.22223 1.32012 3.34029 -0.8698 0.04207 0.33037 2.94681 -2.23326 -0 -0 -1.67109 -0.2402 0 0 -0.99704 0 0 0.06874 0.4649 0 1.77013 -0.47966 0.05472 1.2797 5.69624 1.89928 5.50009
PRO_592 -4.41057 0.67896 3.41569 -0.08821 0.00012 0.0546 0.78192 -1.37012 -0 -0 -0.43092 0.68349 0 0 0 0 0 -0.06186 0.00367 0.48156 0 -0.28134 0 -2.4119 5.55233 1.66221 4.25962
GLN_593 -8.87663 1.18861 5.92086 -0.25276 0.05176 0.20203 3.57513 -3.19684 -0.01219 -0.06562 -2.99232 -0.59017 0 0 -1.10786 0 0 0.11092 0.08172 0 2.78662 -0.16149 0 -0.18838 -0.25219 0.61638 -3.16242
LEU_594 -10.3649 1.83618 4.36152 -0.43874 0.09967 0.0876 3.07881 -3.26238 -0 -0 -2.35199 0.17172 0 0 0 0 0 -0.03479 0.03153 0.34805 0 -0.26971 0 0.18072 -0.21081 1.18457 -5.55296
SER_595 -4.81367 0.45649 4.86608 -0.02765 0 0.06387 1.94624 -2.45927 -0.01905 -0.21486 -1.44824 -0.61431 0 0 0 0 0 0.05569 0.02421 0.55878 0 0.36628 0.61329 -0.77834 0.06448 0.98718 -0.3728
ASP_596 -5.06195 0.30755 6.74047 -0.1127 0.03028 0.35104 2.66366 -3.02647 -0.02648 -0.24563 -1.77267 -0.21275 0 0 0 0 0 0.1676 0.0697 0 1.72035 0.16759 0 -2.3716 0.058 0.36563 -0.18838
ALA_597 -5.77366 1.05431 4.15572 -0.02345 0 0 2.76513 -2.72856 -0.00584 -0.03892 -3.10034 -0.37252 0 0 0 0 0 -0.01442 0 0 0 -0.22174 0 1.8394 -0.40812 0.64646 -2.22656
LEU_598 -8.70998 1.44342 4.75117 -0.49726 0.30654 0.11567 3.24255 -3.12875 -0.00117 -0.01598 -2.50366 0.23968 0 0 0 0 0 0.25414 0.07956 0.40213 0 -0.24893 0 0.18072 -0.37957 0.66447 -3.80524
ARG_599 -6.61665 0.39613 8.46789 -0.73605 0.13174 0.46961 3.53454 -3.73823 -0 -0 -3.99966 0.4601 0 0 -0.49731 0 0 0.00217 0.08662 2.22825 0 -0.04782 0 -1.2888 -0.04399 0.37359 -0.81786
HIS_600 -7.3068 0.24431 7.27084 -0.72583 0.01358 0.80323 3.63173 -3.52188 -0.02365 -0.13064 -3.54538 -0.15622 0 0 0 -0.94211 0 -0.00879 0.01987 0 1.6107 -0.12594 0 -0.45461 0.11357 0.26037 -2.97364
CYS_601 -6.3908 0.23738 5.05713 -0.04585 0 0.0135 2.53755 -2.53836 -0 -0 -3.24318 0.06911 0 0 0 0 0 0.07426 0.06985 0.36429 0 0.2576 0 3.6196 0.27742 0.23218 0.59167
LYS_602 -4.1312 0.1925 5.46959 -0.42084 0.07694 0.22844 2.5891 -2.5 -0.00584 -0.03892 -2.93352 -0.10034 0 0 0 0 0 -0.0134 0.01098 1.9721 0 0.07119 0 -1.5107 0.24825 0.21459 -0.5811
GLU_603 -5.94546 0.34392 7.58354 -0.20953 0.01745 0.27126 3.09221 -3.28864 -0 -0 -3.8863 -0.58994 0 0 0 -0.61772 0 0.0471 0.04908 0 3.30059 -0.29613 0 -2.7348 -0.32054 0.23474 -2.94914
PHE_604 -9.02846 0.74235 5.4671 -0.91877 0.0933 0.29478 2.81484 -3.13178 -0 -0 -2.74036 -0.03701 0 0 0 0 0 0.00714 0.0964 0 1.79454 -0.49641 0 1.0402 -0.24004 0.27641 -3.96577
LEU_605 -5.99043 0.37775 4.77024 -0.65448 0.16857 0.22904 2.0201 -2.55884 -0 -0 -2.07464 0.06313 0 0 0 0 0 0.04861 0.01628 1.01067 0 -0.26379 0 0.18072 -0.06902 0.336 -2.3901
GLY_606 -3.23725 0.14498 4.47822 -5e-05 0 0 2.07555 -2.18458 -0.03588 -0.12516 -2.41257 -0.4122 0 0 0 0 0 -0.09051 0 0 0 0.1767 0 0.83697 0.43526 0.26156 -0.08896
ARG_607 -8.56996 0.70218 9.9224 -0.68667 0.1113 0.42715 3.97686 -4.23195 -0.02365 -0.13064 -4.41982 0.30294 0 0 0 -1.2625 0 -0.00681 0.2537 1.43769 0 -0.1011 0 -1.2888 0.35552 0.37553 -2.85662
LYS_608 -6.1966 0.27722 5.6754 -0.49036 0.16185 0.28348 2.53506 -2.63644 -0.04012 -0.28002 -2.13407 0.13165 0 0 0 0 0 0.03942 0.17812 2.33211 0 -0.00958 0 -1.5107 -0.41496 0.43597 -1.66257
GLY_609 -4.31565 0.30223 4.66526 -5e-05 0 0 2.14057 -2.33569 -0 -0 -1.93302 -0.42454 0 0 0 0 0 -0.04362 0 0 0 0.30386 0 0.83697 0.31116 0.2147 -0.2778
PHE_610 -7.08161 0.3977 4.96054 -0.99692 0.07873 0.36735 3.26709 -3.05757 -0.00918 -0.05187 -2.94696 0.01375 0 0 0 0 0 -0.00052 0.0251 0 1.78384 -0.47729 0 1.0402 0.53558 0.24546 -1.90656
GLN_611 -5.54145 0.29606 5.83973 -0.27404 0.05033 0.21768 2.80777 -2.90409 -0.04012 -0.28002 -3.5906 -0.46538 0 0 0 0 0 -0.01687 0.08549 0 2.77199 -0.11001 0 -0.18838 -0.07945 0.28047 -1.14089
VAL_612 -5.50219 0.406 4.73469 -0.30659 0.22302 0.0695 2.82534 -2.65354 -0 -1e-05 -2.14236 -0.08788 0 0 0 0 0 -0.04974 0.00762 0.04778 0 -0.35738 0 1.9342 -0.11437 0.21716 -0.74875
LEU_613 -7.904 0.82538 4.17975 -0.50803 0.18656 0.12526 1.94798 -2.86485 -0 -0 -0.57007 0.21542 0 0 0 0 0 0.04652 0.79622 0.36116 0 -0.27347 0 0.18072 -0.15623 0.48464 -2.92705
ALA_614 -4.19916 0.40929 3.44513 -0.02167 0 0 2.33054 -2.17064 -0 -0 -2.45631 -0.36064 0 0 -0.55234 0 0 0.09083 0 0 0 -0.18373 0 1.8394 -0.34059 0.55577 -1.61413
THR_615 -4.21963 0.53765 4.79353 -0.209 0.1826 0.07722 2.62879 -2.28021 -0.00918 -0.05187 -2.9771 -0.1502 0 0 0 0 0 -0.03709 0.00122 0.16748 0 0.00261 2.28153 -1.0874 -0.13221 0.34069 -0.14055
ALA_616 -4.25337 0.36275 3.1361 -0.03157 0.0411 0 2.48758 -2.01049 -0.00203 -0.03782 -0.40785 -0.48064 0 0 -0.57459 0 0 0.11596 0 0 0 0.0004 0 1.8394 0.41285 4.21377 4.81157
ARG_617 -5.006 0.85323 5.17601 -0.99654 0.30347 0.65969 2.68986 -2.35134 -0 -0 -2.55899 0.03646 0 0 -0.55234 0 0 0.04454 0.19402 3.08346 0 -0.08827 0 -1.2888 2.63831 5.90361 8.74037
LYS_618 -6.94295 0.83812 4.9973 -0.3803 0.05917 0.18132 2.99487 -2.6336 -0 -0 -1.23766 0.0705 0 0 0 0 0 -0.11056 0.06805 1.85188 0 -0.08371 0 -1.5107 2.10945 2.20541 2.4766
ASN_619 -3.77421 0.41062 3.50949 -0.18592 0.04228 0.28342 0.82026 -1.76279 -0 -0 -0.15029 -0.34703 0 0 0 0 0 0.00897 0.01017 0 1.48922 0.06769 0 -0.93687 -0.23492 0.42312 -0.32678
THR_620 -3.67322 0.32058 4.25496 -0.195 0.12594 0.07361 1.97706 -1.9606 -0.02854 -0.15419 -1.60276 -0.25849 0 0 0 0 0 -0.04469 6e-05 0.30901 0 0.02142 2.29548 -1.0874 0.10722 0.23498 0.71543
LEU_621 -5.29535 0.43078 3.59525 -0.46721 0.21071 0.10546 1.99062 -1.96989 -0.00839 -0.10555 -0.59358 0.23165 0 0 0 0 0 -0.05652 0.09522 0.27681 0 -0.28668 0 0.18072 -0.02024 0.43788 -1.24832
PHE_622 -5.59065 0.53506 3.59762 -0.5244 0.19235 0.23298 1.65624 -2.08499 -0 -0 -1.18637 -0.23653 0 0 0 0 0 -0.1109 0.00327 0 3.05861 0.23273 0 1.0402 -0.23802 0.71142 1.28863
ARG_623 -4.80397 0.26751 6.10661 -0.59215 0.08069 0.32988 2.38067 -2.49923 -0.04068 -0.29006 -2.28976 0.17196 0 0 0 -0.35704 0 -0.07049 0.02138 2.4742 0 -0.1774 0 -1.2888 -0.32392 0.65993 -0.24066
SER_624 -2.86214 0.16175 2.88913 -0.01398 0 0.02959 1.15775 -1.43595 -0.02842 -0.14865 -1.48533 -0.9652 0 0 0 0 0 0.01929 0.01007 0.19289 0 0.13932 0.62639 -0.77834 0.64473 0.41365 -1.43344
LEU_625 -5.96407 0.74696 1.15947 -0.44143 0.11021 0.08395 1.27461 -1.50107 -0 -0 -1.28087 0.13288 0 0 -0.55862 0 0 0.01211 0.12074 0.58579 0 -0.37145 0 0.18072 0.77794 0.43015 -4.50196
VAL_626 -4.65838 0.50449 1.19965 -0.26104 0.16228 0.05198 0.35608 -1.34986 -0 -0 0.10509 -0.14464 0 0 0 0 0 -0.04889 0.0366 0.4153 0 -0.80161 0 1.9342 -0.33831 0.44078 -2.3963
GLY_627 -3.78341 0.41409 1.79588 -0.00151 0 0 0.43934 -1.38194 -0 -0 -0.6834 -0.3342 0 0 0 0 0 -0.09344 0 0 0 -1.53838 0 0.83697 0.12839 0.27961 -3.922
GLN_628 -4.39334 0.27584 3.91303 -0.40368 0.07081 0.33308 1.96162 -1.92243 -0 -0 -3.00425 -0.18769 0 0 -1.65186 0 0 -0.03323 0.05142 0 4.15493 0.2573 0 -0.18838 1.12316 0.31001 0.66634
SER_629 -5.92525 0.62821 7.27422 -0.036 0 0.07096 3.75273 -3.12953 -0.01501 -0.2154 -4.30176 -0.18985 0 0 -1.6809 -0.71267 0 -0.03138 0.00029 0.15949 0 -0.46372 1.72145 -0.77834 0.59776 0.76036 -2.51436
MET_630 -4.20005 0.18819 3.98288 -0.75479 0.20895 0.19618 1.50074 -1.87144 -0 -0 -0.70143 0.00337 0 0 0 0 0 0.00352 0.20913 0.94458 0 -0.16366 0 0.60916 -0.34095 0.66112 0.47549
GLY_631 -3.93556 0.39893 4.07962 -5e-05 0 0 1.69157 -2.01002 -0.0209 -0.16122 -0.60289 -0.41139 0 0 0 0 0 -0.06454 0 0 0 0.1892 0 0.83697 0.42924 0.17887 0.59783
ILE_632 -9.69996 1.2728 6.07896 -0.61903 0.50862 0.18536 2.57236 -3.82227 -0.01577 -0.11448 -1.86735 0.18655 0 0 -0.66775 0 0 -0.07066 0.05729 1.5893 0 -0.00959 0 0.73287 0.44854 0.49931 -2.75489
GLN_633 -7.34132 0.54959 7.10643 -0.25735 0.02009 0.20027 3.03093 -3.43266 -0.00336 -0.05657 -3.25785 -0.45823 0 0 -0.51311 0 0 0.03101 0.02339 0 3.18213 -0.01619 0 -0.18838 -0.20157 0.64189 -0.94087
GLU_634 -5.27226 0.42801 5.95562 -0.21449 0.03179 0.3057 2.6239 -2.83073 -0.0209 -0.16122 -2.39333 -0.60046 0 0 0 0 0 -0.02725 0.0378 0 3.01923 -0.21254 0 -2.7348 -0.32775 0.34407 -2.04961
VAL_635 -7.97253 0.61252 3.55242 -0.30947 0.20763 0.07104 2.82345 -2.77659 -0 -0 -2.23806 -0.15417 0 0 0 0 0 -0.05398 0.00156 0.05289 0 -0.32023 0 1.9342 -0.28325 0.24558 -4.60699
ARG_636 -8.48716 0.33676 8.46564 -0.45101 0.09076 0.22284 3.6299 -4.02333 -0 -0 -3.6339 0.3933 0 0 -0.55862 0 0 -0.02178 0.37961 2.09048 0 -0.10647 0 -1.2888 -0.24375 0.32855 -2.87699
HIS_D_637 -5.64535 0.36263 6.40653 -0.3783 0.01292 0.45156 2.68562 -3.04468 -0.02118 -0.18063 -2.71972 -0.38338 0 0 0 0 0 0.00378 1e-05 0 2.47013 0.04403 0 -0.45461 -0.30783 0.31404 -0.38444
LEU_638 -8.23268 0.8709 5.17979 -0.4733 0.18842 0.1099 3.371 -3.14922 -0.01366 -0.12039 -2.66 0.22744 0 0 0 0 0 0.14328 0.07324 0.31239 0 -0.28302 0 0.18072 -0.2734 0.33419 -4.21439
ILE_639 -9.11806 0.97201 4.29945 -0.49974 0.40712 0.09925 3.00444 -3.1027 -0 -0 -2.29389 0.06077 0 0 0 0 0 -0.05925 0.04653 0.51213 0 -0.44328 0 0.73287 -0.14863 0.47372 -5.05727
GLU_640 -4.21402 0.18762 5.1975 -0.21757 0.02936 0.30854 1.96577 -2.40458 -0.02028 -0.15913 -1.0685 -0.60193 0 0 0 0 0 0.00431 0.01608 0 3.02946 -0.30265 0 -2.7348 -0.3087 0.36017 -0.93337
GLN_641 -5.19774 0.27231 5.18675 -0.27255 0.06679 0.21911 2.6438 -2.59344 -0.01366 -0.12039 -2.77291 -0.49108 0 0 0 0 0 0.02716 0.12488 0 2.80028 0.10697 0 -0.18838 -0.22178 0.29762 -0.12625
VAL_642 -8.25439 1.62961 2.58738 -0.38209 0.28174 0.09389 3.02507 -2.78063 -0.0014 -0.00489 -2.76465 -0.18608 0 0 0 0 0 0.02155 0.06611 0.93521 0 0.30172 0 1.9342 0.0664 0.72096 -2.71029
SER_643 -5.57474 0.38177 5.46973 -0.03159 0 0.05434 2.78022 -2.77647 -0 -0 -1.33382 -0.96966 0 0 0 0 0 -0.07843 0.12153 0.15179 0 -0.35977 0.6964 -0.77834 -0.30557 0.68578 -1.86682
THR_644 -2.61589 0.40165 3.06084 -0.13736 0.07263 0.07764 1.47797 -1.55765 -0 -0 -1.82276 -0.15741 0 0 0 0 0 -0.06713 0.11572 0.02081 0 -0.21321 4.1318 -1.0874 -0.52628 0.23064 1.40459
THR_645 -4.52285 0.56465 4.03479 -0.19212 0.09385 0.06814 2.49732 -2.34194 -0.04249 -0.28243 -0.84014 -0.96459 0 0 0 0 0 -0.00814 0.13031 1.00446 0 -0.80975 2.33652 -1.0874 -0.24576 0.33817 -0.26939
GLU_646 -2.80805 0.05339 3.42987 -0.43851 0.07582 0.89223 1.32038 -1.5207 -0 -0 -2.41484 -0.3741 0 0 0 -1.24573 0 -0.03632 0.02609 0 2.72357 0.07398 0 -2.7348 -0.1364 0.37309 -2.74104
ALA_647 -4.4649 0.39389 2.31469 -0.02526 7e-05 0 1.85379 -1.86107 -0 -0 -1.6091 -0.22143 0 0 -1.06889 0 0 0.31633 0 0 0 -0.11728 0 1.8394 -0.63375 0.31139 -2.97212
ASN_648 -7.50326 0.62825 6.57797 -0.16147 0.00649 0.22447 4.31653 -3.45773 -0.01309 -0.05786 -3.2657 -0.28728 0 0 -1.19585 0 0 0.31551 0.00041 0 1.77505 0.12647 0 -0.93687 -0.49332 0.68534 -2.71594
VAL_649 -8.31547 1.26473 2.12648 -0.28234 0.26142 0.06099 3.04335 -2.5274 -0.00467 -0.01361 -1.8643 -0.30886 0 0 0 0 0 0.09042 0.02496 0.30806 0 -0.79056 0 1.9342 -0.23206 0.93333 -4.29135
LEU_650 -8.82212 0.80179 2.80344 -0.60187 0.2422 0.17241 2.15839 -2.67506 -0.0358 -0.19669 -2.39765 0.21069 0 0 0 0 0 0.00934 0.01422 0.66004 0 -0.32245 0 0.18072 -0.17224 0.78562 -7.18502
ILE_651 -10.2983 1.54273 2.06261 -0.56051 0.24627 0.15423 3.04575 -2.67553 -0.0119 -0.04642 -2.66861 0.07644 0 0 0 0 0 -0.02602 0.51972 2.92027 0 -0.7371 0 0.73287 -0.23508 0.6991 -5.25951
LEU_652 -5.52706 0.31761 3.27754 -0.67898 0.35366 0.28332 2.34017 -2.06659 -0.00282 -0.00802 -3.09202 -0.07516 0 0 0 0 0 0.0076 0.12089 2.57598 0 0.04194 0 0.18072 -0.20092 0.68703 -1.46511
GLY_653 -2.29134 0.27499 2.44071 -0.00159 0 0 1.39776 -1.22632 -0.00723 -0.03281 -1.32543 -0.36604 0 0 0 0 0 -0.06869 0 0 0 -1.53248 0 0.83697 0.40665 0.40084 -1.09402
GLU_654 -4.15767 0.39082 5.29216 -0.20439 0.03784 0.27308 2.88804 -2.38307 -0.02145 -0.15332 -3.40407 -0.35816 0 0 0 -2.4057 0 -0.00293 0.00704 0 3.16703 0.03794 0 -2.7348 0.17107 0.20387 -3.35665
SER_655 -2.3792 0.10526 3.04238 -0.02636 0 0.02226 1.41804 -1.42249 -0.01363 -0.1531 -0.23617 -0.21803 0 0 -0.5658 0 0 -0.04526 0.00871 0.42797 0 -0.02821 0.60181 -0.77834 -0.45278 0.22738 -0.46554
GLY_656 -3.57474 0.49942 3.41983 -5e-05 0 0 2.13627 -1.86005 -0 -0 -1.30978 -0.38912 0 0 0 0 0 -0.18827 0 0 0 -1.43979 0 0.83697 -0.86017 0.3796 -2.34988
THR_657 -6.4221 0.43258 4.15975 -0.12713 0.05125 0.06901 1.94143 -2.51487 -0.00651 -0.04233 -0.27539 -1.14749 0 0 0 0 0 -0.06341 0.02982 0.06489 0 -0.12792 2.50761 -1.0874 -0.80064 0.43068 -2.92817
GLY_658 -3.21626 0.36222 3.0081 -5e-05 0 0 1.96652 -1.69886 -2e-05 -0.00037 -0.65641 -0.36277 0 0 0 0 0 -0.14962 0 0 0 -1.52409 0 0.83697 -0.11002 0.21175 -1.33291
LYS_659 -7.23322 0.65466 6.29089 -0.41633 0.07047 0.19811 2.78388 -2.92081 -0.03239 -0.13893 -2.95081 0.42351 0 0 0 -0.24978 0 0.14446 0.72428 2.20085 0 -0.08495 0 -1.5107 -0.13383 0.35547 -1.82518
GLU_660 -5.52243 0.45472 5.23541 -0.36792 0.14746 0.46285 2.35841 -2.49299 -0 -0 -2.35818 -0.65549 0 0 0 -1.12458 0 -0.04092 0.07166 0 3.64445 -0.23867 0 -2.7348 -0.47718 0.37806 -3.26013
VAL_661 -6.17935 0.4605 4.4278 -0.31065 0.19385 0.07132 2.52804 -2.70973 -0 -0 -1.55307 -0.26573 0 0 0 0 0 -0.01513 0.01831 0.17984 0 -0.22073 0 1.9342 -0.32573 0.29959 -1.46667
VAL_662 -9.2565 1.26352 2.96136 -0.30884 0.20885 0.06716 2.85859 -2.91206 -0 -0 -1.76334 -0.01302 0 0 0 0 0 -0.02805 0.00075 0.0385 0 -0.28699 0 1.9342 -0.11891 0.49591 -4.85888
ALA_663 -6.96743 0.61979 2.58567 -0.02152 0 0 2.45658 -2.64088 -0 -0 -1.79308 -0.3638 0 0 0 0 0 0.03214 0 0 0 -0.30288 0 1.8394 -0.23521 0.41214 -4.37908
ARG_664 -8.11911 0.56912 7.52289 -0.64864 0.12413 0.36156 3.51868 -3.52205 -0.0128 -0.09702 -4.37578 0.18637 0 0 0 -1.12458 0 -0.00501 0.11821 2.52127 0 -0.06643 0 -1.2888 -0.40645 0.52728 -4.21716
ASN_665 -7.85166 0.56729 6.75898 -0.19386 0.03441 0.29175 3.57904 -3.6214 -0.00839 -0.10555 -2.28938 -0.32134 0 0 0 0 0 0.05353 0.04832 0 1.42975 0.21295 0 -0.93687 -0.19341 0.59542 -1.95043
ILE_666 -9.42722 1.09419 3.10666 -0.50882 0.33888 0.10083 2.35794 -2.88301 -0 -0 -1.41166 -0.02546 0 0 0 0 0 0.01985 0.06754 0.48818 0 -0.47035 0 0.73287 0.03672 0.51282 -5.87005
HIS_667 -10.4243 1.00833 9.68979 -0.70775 0.01482 0.72985 3.451 -4.84733 -0.01349 -0.06558 -3.96534 -0.27886 0 0 -0.39595 -0.68888 0 -0.00033 0.03347 0 1.54773 -0.21969 0 -0.45461 0.1182 0.51376 -4.95522
TYR_668 -7.17466 0.51449 5.19431 -0.95547 0.05345 0.40909 2.61673 -2.8257 -0 -0 -2.37991 -0.26828 0 0 -0.35338 0 0 -0.03136 0.08753 0 1.94926 -0.21902 0.00031 1.2797 0.08661 0.34917 -1.66713
HIS_D_669 -4.87017 0.2679 3.90996 -0.38662 0.0298 0.50632 1.24373 -2.03199 -0 -0 -1.34317 -0.37822 0 0 0 0 0 -0.02711 4e-05 0 1.6538 -0.27029 0 -0.45461 -0.29567 0.38211 -2.06421
SER_670 -5.92159 1.02635 7.14498 -0.02754 0 0.04814 3.69717 -3.19186 -0.02111 -0.18305 -2.93763 -1.15284 0 0 -0.9322 0 0 0.06103 0.04264 2.66281 0 -0.27176 0.61246 -0.77834 -0.52764 0.54378 -0.10619
GLY_671 -1.24267 0.05263 1.64658 -4e-05 0 0 0.70419 -0.7536 -0 -0 0.0112 -0.42451 0 0 0 0 0 -0.12448 0 0 0 0.40328 0 0.83697 -0.13052 0.46243 1.44146
ARG_672 -6.25916 0.64706 7.711 -0.60941 0.11602 0.38026 3.70117 -3.29087 -0.03135 -0.15474 -3.41811 -0.02116 0 0 -0.9322 -1.24573 0 0.03149 0.14241 2.29434 0 -0.11099 0 -1.2888 -0.11886 0.46581 -1.99181
ARG_673 -6.93885 0.61116 7.16868 -1.03759 0.18997 0.74976 3.10669 -3.28895 -0 -0 -3.08635 0.45446 0 0 -0.35338 0 0 -0.1468 0.04055 2.52671 0 -0.05457 0 -1.2888 -0.31489 0.64923 -1.01298
ASN_674 -2.03457 0.25091 2.28223 -0.18778 0.02497 0.29322 0.45128 -1.04142 -0 -0 -0.42494 -0.39536 0 0 0 0 0 -0.01221 0.01386 0 1.73867 -0.05796 0 -0.93687 -0.37428 0.38751 -0.02275
GLY_675 -3.00398 0.44212 3.2971 -0.00038 0 0 1.58622 -1.71356 -0.0124 -0.04359 -1.20707 -0.17689 0 0 -0.39595 0 0 -0.04539 0 0 0 -0.46048 0 0.83697 -0.53082 0.60333 -0.82475
PRO_676 -4.52011 0.55266 3.33116 -0.12936 0.00027 0.09253 1.37249 -1.60623 -0 -0 -2.0692 0.24745 0 0 0 0 0 0.18287 0.00318 0.36618 0 -1.07533 0 -2.4119 -0.58973 0.78819 -5.46487
PHE_677 -8.39424 0.99817 1.96714 -0.86896 0.15199 0.21049 0.6449 -1.84188 -0.0128 -0.09702 -0.50384 -0.72827 0 0 0 0 0 0.04965 0.00054 0 2.99508 -0.286 0 1.0402 -0.02313 0.67043 -4.02757
VAL_678 -7.47884 0.96181 2.49106 -0.31136 0.40602 0.07869 2.39314 -2.20313 -0 -0 -2.41394 -0.58174 0 0 0 0 0 0.23882 0.00046 0.13475 0 -0.29252 0 1.9342 0.33818 1.35204 -2.95236
PRO_679 -3.9849 0.49039 1.43653 -0.21503 0.02843 0.15887 0.57797 -0.84768 -0.0062 -0.10382 -0.70151 -0.15358 0 0 0 0 0 0.07388 0.02827 0.23678 0 -0.23353 0 -2.4119 0.17369 1.22518 -4.22814
ILE_680 -8.14506 1.05533 2.56531 -0.64281 0.45061 0.14435 2.67234 -2.18215 -0 -0 -3.09825 0.07172 0 0 0 0 0 0.02953 0.05046 1.22471 0 -0.66076 0 0.73287 0.01149 0.8319 -4.88841
ASN_681 -5.34352 0.61019 4.409 -0.32052 0.0741 0.57224 2.288 -2.57695 -0.00179 -0.02272 -2.18221 -0.73895 0 0 -0.71701 0 0 0.22923 0.06404 0 1.82909 -0.58154 0 -0.93687 -0.11661 0.96763 -2.49518
CYS_682 -7.4083 0.56601 3.93405 -0.05586 0 0.01777 1.90401 -2.25764 -0.00347 -0.01111 -1.3396 -0.12468 0 0 0 0 0 -0.06094 0.03319 0.30559 0 0.28481 0 3.6196 0.0286 0.51195 -0.05599
GLY_683 -2.35421 0.11994 2.55798 -5e-05 0 0 0.68475 -1.30445 -0 -0 -0.68223 -0.4061 0 0 0 0 0 -0.12082 0 0 0 0.32384 0 0.83697 -0.01896 0.14505 -0.21829
ALA_684 -4.28374 0.8944 2.48971 -0.02198 0 0 1.7096 -1.89914 -0 -0 -0.81819 -0.29395 0 0 0 0 0 0.0001 0 0 0 0.51399 0 1.8394 0.44476 0.24865 0.82358
ILE_685 -6.43991 1.02839 2.37437 -0.48263 0.38716 0.10314 1.25057 -1.84977 -0.00179 -0.02272 -0.28843 0.40275 0 0 0 0 0 -0.01415 0.22172 0.39372 0 -0.49028 0 0.73287 0.20309 1.11324 -1.37866
PRO_686 -4.86189 0.77599 3.78608 -0.12748 0.00193 0.09454 2.41155 -1.73597 -0.00551 -0.04817 -3.18313 0.22447 0 0 0 0 0 -0.05791 0.05042 0.17874 0 -1.11441 0 -2.4119 -0.67547 1.146 -5.55212
ALA_687 -3.45564 0.36671 3.30097 -0.02163 0 0 1.3111 -1.65843 -0 -0 -0.69206 -0.35005 0 0 0 0 0 -0.05418 0 0 0 -0.27081 0 1.8394 -0.48304 0.38863 0.22097
GLU_688 -2.7935 0.26599 2.73886 -0.46425 0.21951 1.43217 0.46087 -1.38762 -0 -0 -0.56103 -2.98081 0 0 0 0 0 -0.09427 0.00929 0 3.71308 -0.26857 0 -2.7348 -0.41744 0.30827 -2.55424
LEU_689 -5.71227 0.5578 4.64046 -0.48378 0.21146 0.10726 2.85225 -2.38601 -0.00071 -0.00892 -1.87192 0.06289 0 0 0 0 0 -0.00502 0.02257 2.48153 0 -0.22863 0 0.18072 -0.16155 0.33472 0.59284
LEU_690 -9.47927 1.05624 4.32295 -0.66703 0.17671 0.24432 2.74774 -2.82924 -0.01445 -0.08536 -2.14005 0.07371 0 0 0 0 0 -0.03439 0.00908 0.97887 0 -0.22388 0 0.18072 0.06382 0.51985 -5.09967
GLU_691 -6.62197 1.08746 6.36348 -0.35294 0.1428 0.43616 2.10074 -2.97763 -0.00551 -0.04817 -3.98504 -0.62896 0 0 0 0 0 -0.05308 0.0807 0 3.26213 -0.20334 0 -2.7348 -0.32889 0.78152 -3.68535
SER_692 -5.21502 0.38645 5.19316 -0.02514 0 0.04027 2.54215 -2.59411 -0 -0 -1.58173 -1.10981 0 0 0 0 0 0.0863 0.00448 0.45144 0 -0.01646 0.603 -0.77834 -0.29629 0.78467 -1.52497
GLU_693 -5.84874 0.40338 6.42 -0.36151 0.02318 0.67177 2.59482 -2.82715 -0.05184 -0.34864 -2.92232 -0.48282 0 0 0 0 0 -0.02112 0.11308 0 3.47721 -0.28328 0 -2.7348 -0.38092 0.57941 -1.9803
LEU_694 -9.62394 1.17214 2.542 -0.48691 0.18977 0.10954 2.23465 -2.55976 -0.00071 -0.00892 -2.51271 0.25264 0 0 0 0 0 0.29912 0.0534 0.51095 0 -0.20016 0 0.18072 -0.17861 0.82542 -7.20136
PHE_695 -10.5867 1.63621 2.80058 -0.68494 0.05774 0.44175 2.53372 -2.60731 -0.01711 -0.1424 -2.23222 0.16462 0 0 0 0 0 0.02246 0.30905 0 2.07839 -0.17744 0 1.0402 0.00935 1.20787 -4.14616
GLY_696 -4.73702 0.35908 4.29053 -0.00031 0 0 2.50575 -2.36229 -0.00887 -0.09559 -3.19827 -0.13828 0 0 0 0 0 -0.0412 0 0 0 -1.49313 0 0.83697 -0.05016 0.75359 -3.37919
HIS_697 -10.1698 1.21077 6.97376 -0.78033 0.06346 1.03278 3.39983 -3.87292 -0.01072 -0.11344 -3.48056 -0.12626 0 0 -0.66272 0 0 0.04686 0.01907 0 2.44852 -0.30786 0 -0.45461 -0.00633 0.4156 -4.37492
GLU_698 -7.94793 1.05133 8.30378 -0.1877 0.01707 0.24298 3.72625 -3.70368 -0.02701 -0.21403 -6.3088 -0.44591 0 0 -1.12743 0 0 -0.00229 0.07493 0 3.11302 -0.02486 0 -2.7348 -0.12002 0.61996 -5.69513
LYS_699 -6.49629 0.39434 6.04907 -0.3769 0.05272 0.16971 2.66676 -2.73365 -0.00597 -0.01543 -2.49982 0.18578 0 0 0 0 0 -0.10656 0.13521 1.63301 0 0.00038 0 -1.5107 -0.31253 0.40709 -2.36378
GLY_700 -2.10294 0.14258 2.35378 -5e-05 0 0 1.20483 -1.28545 -0 -0 -0.73405 -0.39045 0 0 0 0 0 -0.18232 0 0 0 -1.4616 0 0.83697 -0.82694 0.27337 -2.17227
ALA_701 -4.28344 0.67018 0.89867 -0.02358 0 0 1.64397 -1.56558 -0 -0 -1.1272 -0.35512 0 0 0 0 0 -0.07243 0 0 0 -0.41733 0 1.8394 -0.84327 0.36354 -3.27218
PHE_702 -6.20003 0.74058 2.28358 -1.01729 0.10292 0.67329 1.56533 -2.15662 -0.00083 -0.01002 -2.21593 -0.19087 0 0 0 0 0 -0.00024 0.3489 0 1.54704 -0.48754 0 1.0402 -0.42707 0.31205 -4.09256
THR_703 -1.45509 0.33611 1.25235 -0.16572 0.06605 0.06125 0.28689 -0.72571 -0 -0 -0.00722 -0.2088 0 0 0 0 0 -0.0768 0.00614 0.04193 0 0.04448 2.2941 -1.0874 -0.29377 0.21723 0.58602
GLY_704 -1.8277 0.26061 1.62111 -7e-05 0 0 0.8782 -0.97267 -0.00977 -0.08959 -0.9446 -0.37558 0 0 0 0 0 -0.14818 0 0 0 -1.5264 0 0.83697 -0.45807 0.1621 -2.59365
ALA_705 -5.37008 0.27048 2.64632 -0.03044 0.01146 0 2.73078 -2.40686 -0.01134 -0.1214 -2.40979 -0.50945 0 0 0 0 0 -0.00757 0 0 0 -0.10551 0 1.8394 -0.12693 0.18941 -3.41155
ILE_706 -2.93216 0.52867 2.6051 -0.48227 0.24776 0.09469 1.07713 -1.34911 -0.00597 -0.01543 -1.49413 0.35222 0 0 0 0 0 0.36329 0.03156 0.87094 0 0.15082 0 0.73287 0.08666 0.43622 1.29887
THR_707 -3.96678 0.31013 3.34261 -0.11291 0.03644 0.08374 1.31 -1.74383 -0.00977 -0.08959 -1.83959 -0.50421 0 0 -0.66272 0 0 0.01131 0.00112 0.10617 0 -0.39416 2.29956 -1.0874 -0.34385 0.67318 -2.58054
ALA_708 -5.24224 0.54155 2.7134 -0.02098 0 0 1.74679 -2.1013 -0 -0 -1.7604 -0.10967 0 0 -0.94035 0 0 -0.02087 0 0 0 0.00165 0 1.8394 -0.32367 0.47662 -3.20009
ARG_709 -7.71541 0.77788 7.53289 -0.53685 0.07009 0.27793 3.26997 -3.61095 -0.03874 -0.2655 -3.04029 0.46522 0 0 -0.44826 0 0 0.33509 0.2417 2.29332 0 -0.22564 0 -1.2888 -0.07907 0.50338 -1.48206
LYS_710 -6.45662 1.206 5.01807 -0.33187 0.02798 0.1406 0.86304 -2.15479 -0.03971 -0.14825 -1.31631 0.13488 0 0 0 0 0 0.02491 0.00378 1.86488 0 0.00245 0 -1.5107 -0.13558 0.92811 -1.87911
GLY_711 -5.26533 0.22463 4.92689 -0.00028 0 0 2.43467 -2.61502 -0 -0 -3.48516 -0.18547 0 0 -0.80099 0 0 -0.12492 0 0 0 -0.41822 0 0.83697 -0.07933 0.74078 -3.81078
ARG_712 -8.86026 1.15959 6.50417 -0.74465 0.07766 0.42406 4.13131 -3.52761 -0.0183 -0.16729 -2.75864 0.07114 0 0 -0.74372 0 0 0.11626 0.35991 4.26594 0 -0.17407 0 -1.2888 -0.17309 0.7636 -0.58279
PHE_713 -9.94604 1.86748 -0.48263 -0.56176 0.04826 0.23334 1.34298 -1.8867 -0 -0 -1.50254 -0.1585 0 0 0 0 0 0.02236 0.17424 0 2.27116 0.15898 0 1.0402 -0.30916 1.12868 -6.55964
GLU_714 -8.02471 1.34488 8.86128 -0.18669 0.03583 0.25731 3.20807 -3.78332 -0.03371 -0.27216 -3.87854 -0.48013 0 0 -0.80099 -0.76548 0 0.0567 0.04709 0 4.3014 -0.12832 0 -2.7348 0.00331 0.9494 -2.02356
LEU_715 -6.98331 1.17767 2.86492 -0.66691 0.10517 0.24824 1.90555 -2.05644 -0 -0 0.10989 0.04014 0 0 0 0 0 -0.04611 0.05252 1.04573 0 -0.25934 0 0.18072 -0.05876 0.96156 -1.37877
ALA_716 -6.29564 0.68709 3.31129 -0.02924 0.00966 0 2.2486 -2.64981 -0.0178 -0.09743 -2.41408 -0.44983 0 0 0 0 0 -0.07448 0 0 0 0.0006 0 1.8394 -0.38722 0.9331 -3.38577
GLU_717 -5.19019 0.47086 5.80872 -0.29318 0.05485 0.33798 2.19068 -2.60605 -0.01933 -0.18118 -1.6512 -0.26365 0 0 0 -0.85383 0 -0.09758 0.00728 0 2.91049 -0.04663 0 -2.7348 -0.52837 0.50578 -2.17934
GLY_718 -2.46953 0.07526 2.81208 -6e-05 0 0 1.48815 -1.34279 -0.0124 -0.04359 -1.28324 -0.40365 0 0 0 0 0 -0.15598 0 0 0 -1.49713 0 0.83697 -0.75736 0.16393 -2.58934
GLY_719 -4.51114 0.42449 3.87119 -0.00051 0 0 2.37619 -2.13602 -0 -0 -3.05736 -0.19152 0 0 0 0 0 -0.06542 0 0 0 -1.00384 0 0.83697 -0.01502 0.17841 -3.29358
THR_720 -7.20325 0.61498 4.88623 -0.15504 0.06415 0.05574 2.96598 -2.82629 -0 -0 -3.58967 -0.04863 0 0 0 -0.68888 0 0.04256 0.10854 0.34873 0 -0.17477 2.37059 -1.0874 0.48941 0.41696 -3.41006
LEU_721 -9.6866 1.21283 1.79196 -0.58436 0.25099 0.15837 2.75691 -2.52261 -0.01625 -0.06271 -2.49913 0.05623 0 0 0 0 0 0.02787 0.21221 1.46868 0 -0.28589 0 0.18072 -0.0475 0.54091 -7.04738
PHE_722 -11.5846 1.49299 3.58224 -0.89579 0.09392 0.18675 2.56038 -3.24117 -0 -0 -3.17918 -0.33131 0 0 0 0 0 -0.07598 0.27791 0 2.93878 -0.10314 0 1.0402 -0.05341 0.5992 -6.69224
LEU_723 -9.81006 1.46158 1.5474 -0.53209 0.32062 0.13455 2.59132 -2.42404 -0.02444 -0.08827 -2.62458 0.07019 0 0 0 0 0 -0.03274 0.21851 1.08854 0 -0.18178 0 0.18072 0.17413 0.76154 -7.16889
ASP_724 -6.08333 0.57836 7.75185 -0.19651 0.03365 0.6286 3.66164 -3.34041 -0.0186 -0.13992 -4.31791 -1.26315 0 0 0 -0.24978 0 -0.05594 0.07739 0 2.22993 -0.63304 0 -2.3716 -0.02058 0.74096 -2.98839
GLU_725 -6.30618 0.35261 7.91656 -0.23442 0.03605 0.39735 2.91559 -3.36917 -0.06115 -0.42084 -1.79303 -0.55713 0 0 0 0 0 -0.05147 0.01624 0 2.66787 0.11752 0 -2.7348 0.50469 0.6467 0.04299
ILE_726 -8.56043 1.14014 1.72106 -0.7494 0.41525 0.28342 1.64416 -2.13148 -0.0307 -0.16942 -1.23826 0.34554 0 0 0 0 0 -0.12317 0.13684 0.81523 0 0.21491 0 0.73287 0.56565 0.69017 -4.29761
GLY_727 -3.47597 0.4971 2.57508 -4e-05 0 0 0.84996 -1.48861 -0.0169 -0.11647 0.50503 -0.42332 0 0 0 0 0 -0.13689 0 0 0 0.42988 0 0.83697 -0.03086 0.42171 0.42666
ASP_728 -4.0265 0.31873 5.55605 -0.11826 0.02914 0.37329 2.49308 -2.33914 -0 -0 -4.00071 -0.026 0 0 0 -0.9771 0 -0.01189 0.02983 0 2.34768 -0.36033 0 -2.3716 -0.30814 0.22151 -3.17038
MET_729 -8.86284 1.03413 3.65682 -0.34436 0.05751 0.08874 1.71457 -1.97359 -0.02251 -0.14386 -1.74454 0.16543 0 0 -0.5643 0 0 -0.02838 0.29632 1.24436 0 0.14222 0 0.60916 -0.65855 1.00505 -4.32861
PRO_730 -5.48642 0.85342 4.23518 -0.12549 0.00669 0.09307 2.35718 -1.78023 -0.0024 -0.0258 -2.37209 0.2039 0 0 0 0 0 -0.09759 0.03905 0.14784 0 -0.97783 0 -2.4119 -0.68046 1.12246 -4.90143
MET_731 -6.28038 0.53734 4.28243 -0.67726 0.13742 0.37937 1.84645 -2.3765 -0 -0 -1.2499 -0.14694 0 0 0 0 0 -0.03736 0.02908 1.74275 0 0.12952 0 0.60916 -0.0167 0.42816 -0.66337
SER_732 -3.87175 0.30328 3.72474 -0.02774 0 0.04312 1.41464 -1.85659 -0 -0 -0.6553 -1.05573 0 0 0 0 0 -0.06863 0.00862 0.20548 0 -0.00831 0.61166 -0.77834 0.04564 0.21574 -1.74947
MET_733 -10.0694 0.98447 6.58807 -0.75593 0.35548 0.35594 3.26057 -2.93878 -0 -0 -1.96289 -0.28141 0 0 0 0 0 0.18155 0.05991 2.12198 0 0.00343 0 0.60916 -0.26964 0.3159 -1.44159
GLN_734 -11.4255 0.7889 8.96255 -0.29368 0.07325 0.23926 4.70586 -4.41015 -0 -0 -5.24644 -0.5525 0 0 -2.37016 0 0 0.09369 0.00343 0 3.14418 -0.1313 0 -0.18838 -0.07569 0.71111 -5.97161
VAL_735 -5.07812 0.33711 4.70675 -0.31425 0.21472 0.07204 2.39389 -2.45756 -0.0024 -0.0258 -1.94908 -0.21521 0 0 0 0 0 -0.00992 0.00447 0.11 0 -0.35917 0 1.9342 -0.1709 0.69952 -0.10972
LYS_736 -6.39793 0.57588 6.45712 -0.50138 0.11431 0.28715 2.59753 -3.01694 -8e-05 -0.00191 -3.14801 0.44058 0 0 0 0 0 0.37676 0.15144 3.28782 0 -0.02772 0 -1.5107 -0.27688 0.46482 -0.12817
LEU_737 -10.0527 1.74631 3.13605 -0.71401 0.20878 0.28612 3.09433 -2.90197 -0 -0 -2.4016 0.13438 0 0 0 0 0 0.04266 0.56006 0.79288 0 -0.18689 0 0.18072 -0.18596 0.66038 -5.60048
LEU_738 -9.35108 0.85329 6.05355 -0.67589 0.20782 0.22534 3.09168 -3.53859 -0.00393 -0.02504 -2.40431 0.13573 0 0 0 0 0 0.01551 0.01482 0.84137 0 -0.17785 0 0.18072 0.09985 0.63779 -3.8192
ARG_739 -6.96447 0.36994 9.02795 -0.54848 0.07096 0.33584 3.9617 -3.8647 -0.02731 -0.1301 -4.9149 0.19957 0 0 0 -1.0548 0 0.01629 0.04227 2.5978 0 -0.16671 0 -1.2888 -0.15233 0.41807 -2.07221
VAL_740 -7.60116 0.92864 3.84008 -0.30226 0.23662 0.06886 3.25794 -2.89904 -0 -0 -2.54373 -0.01096 0 0 0 0 0 -0.03682 0.05434 0.0336 0 -0.32441 0 1.9342 -0.19216 0.60502 -2.95125
LEU_741 -8.92673 1.19058 3.59702 -0.49028 0.16001 0.11573 2.26717 -2.57551 -0 -0 -2.27431 0.25368 0 0 -0.68234 0 0 -0.04985 0.20519 0.27081 0 -0.30497 0 0.18072 -0.20181 0.74387 -6.52101
GLN_742 -4.70896 0.20456 4.20654 -0.25197 0.03086 0.18343 1.42364 -1.93528 -0 -0 -1.1824 -0.50485 0 0 0 0 0 -0.03519 0.00653 0 2.82014 -0.07773 0 -0.18838 -0.12845 0.55083 0.41331
GLU_743 -4.26051 0.31199 5.20798 -0.2313 0.04199 0.36835 1.84273 -2.07609 -0.00411 -0.02597 -2.32079 -0.54234 0 0 0 -0.62735 0 0.09531 0.00189 0 2.88791 -0.04303 0 -2.7348 0.07459 0.54158 -1.49198
ARG_744 -3.88262 0.48576 4.25792 -0.4649 0.06958 0.28774 2.70528 -1.96934 -0.00231 -0.01223 -2.88723 -0.16403 0 0 0 0 0 -0.10387 0.04027 1.71465 0 -0.10456 0 -1.2888 -0.08 0.54807 -0.8506
CYS_745 -5.47611 0.7307 3.71207 -0.04153 0 0.01229 1.65392 -1.97256 -0.0146 -0.10449 -1.24587 -0.90138 0 0 0 0 0 0.0224 0.0823 1.13529 0 -0.16804 0 3.6196 -0.21074 0.44003 1.27327
PHE_746 -10.0251 1.80765 2.06584 -0.87926 0.08327 0.53994 2.3661 -2.35982 -0 -0 -3.12705 -0.21739 0 0 0 0 0 0.01453 0.31806 0 1.51064 -0.43196 0 1.0402 -0.19475 0.60454 -6.88457
GLU_747 -3.31296 0.12817 3.30841 -0.22255 0.06253 0.3498 1.04876 -1.51605 -0.02655 -0.17877 -1.73626 -0.45083 0 0 0 -0.42744 0 0.0467 0.09146 0 3.08464 -0.06454 0 -2.7348 -0.18026 0.44946 -2.28108
ARG_748 -8.00746 0.55014 6.53678 -0.58591 0.07006 0.33941 2.20204 -2.97756 -0.03117 -0.31752 -2.9173 0.58634 0 0 0 -0.76548 0 0.39144 0.57945 2.31524 0 -0.03396 0 -1.2888 -0.23061 0.51899 -3.06588
VAL_749 -6.73647 1.17029 3.71704 -0.28886 0.2225 0.06217 2.69037 -2.51631 -0 -0 -2.13899 0.29082 0 0 0 0 0 0.01283 0.00387 0.09131 0 -0.23567 0 1.9342 -0.27229 0.76817 -1.22503
GLY_750 -1.68328 0.17186 1.09766 -5e-05 0 0 0.29766 -0.76777 -0 -0 0.07504 -0.42523 0 0 0 0 0 -0.01012 0 0 0 -1.21156 0 0.83697 -0.52281 0.39377 -1.74785
GLY_751 -2.68461 0.62642 2.75974 -0.00029 0 0 0.8044 -1.41441 -0 -0 -1.05356 -0.18783 0 0 0 0 0 -0.02403 0 0 0 -0.89546 0 0.83697 -0.20037 0.35582 -1.07721
ASN_752 -1.55425 0.05849 2.77276 -0.18984 0.00608 0.29418 0.99608 -1.18844 -0.03573 -0.32488 -0.91434 -0.53674 0 0 -0.74806 0 0 0.00643 0.00732 0 1.87831 0.00269 0 -0.93687 0.51981 0.39773 0.5107
SER_753 -3.06842 0.09408 3.8948 -0.02616 0 0.0608 1.49205 -1.64659 -0.02804 -0.2458 -1.36813 -0.50664 0 0 -0.37936 0 0 -0.017 0.0066 0.22331 0 -0.38159 0.63301 -0.77834 0.07805 0.26879 -1.69458
THR_754 -2.67561 0.14827 1.4958 -0.15183 0.05767 0.05401 0.36165 -1.00491 -0.0215 -0.18335 0.0377 -0.30038 0 0 0 0 0 0.02616 0.00099 0.27754 0 -0.22833 2.30292 -1.0874 -0.22115 0.34496 -0.76678
ILE_755 -8.50489 1.39674 3.97218 -0.50287 0.49227 0.11446 2.76821 -2.75649 -0 -0 -2.44039 0.09693 0 0 0 0 0 0.12365 0.12847 0.46719 0 -0.73321 0 0.73287 -0.2279 0.43987 -4.43292
LYS_756 -3.05233 0.14827 2.474 -0.32982 0.02932 0.1378 0.64657 -1.21212 -0.04931 -0.1902 -1.51591 0.14046 0 0 0 0 0 -0.02498 0.02855 2.12272 0 0.05719 0 -1.5107 -0.36297 0.61728 -1.84619
ALA_757 -4.03485 0.30654 2.03791 -0.02153 0 0 1.16696 -1.55263 -0.00472 -0.05473 -0.85747 -0.39078 0 0 0 0 0 0.01358 0 0 0 -0.54944 0 1.8394 -0.11784 0.45721 -1.76238
ASN_758 -4.50798 0.23226 4.91699 -0.20606 0.02389 0.34895 2.0403 -2.22895 -0.02011 -0.10967 -2.32199 -0.79038 0 0 0 -0.85383 0 0.02899 0.01129 0 2.12758 -0.60731 0 -0.93687 0.47424 0.23931 -2.13936
VAL_759 -5.87645 0.48159 0.51142 -0.38601 0.34602 0.10026 0.5947 -1.52308 -0.00017 -0.00579 -0.54026 -0.20241 0 0 0 0 0 -0.03195 0.32319 0.98341 0 -0.79519 0 1.9342 0.29379 0.30616 -3.48657
ARG_760 -9.358 0.47831 8.9314 -0.48387 0.06401 0.24084 4.47418 -4.41981 -0.05405 -0.23593 -5.42871 0.71317 0 0 -1.06889 0 0 0.04301 0.04059 2.08807 0 -0.1193 0 -1.2888 -0.37367 0.68055 -5.07691
VAL_761 -7.3931 0.82831 1.25741 -0.26226 0.156 0.05298 1.83832 -2.05452 -0 -0 -1.72788 -0.21839 0 0 -0.52765 0 0 0.05659 0.00514 0.34449 0 -0.8013 0 1.9342 -0.37257 0.80889 -6.07534
ILE_762 -9.45077 1.79189 2.14267 -0.45138 0.42742 0.08174 2.94344 -2.52681 -0.01778 -0.06608 -2.84111 0.16942 0 0 0 0 0 -0.06868 0.08701 0.64632 0 -0.61925 0 0.73287 -0.33073 0.80324 -6.54657
ALA_763 -6.26229 0.77108 2.01907 -0.0229 0 0 2.77347 -2.25182 -0 -0 -2.73098 -0.40337 0 0 0 0 0 0.00781 0 0 0 -0.12652 0 1.8394 0.02558 0.69121 -3.67025
ALA_764 -6.04908 0.94113 2.94445 -0.0218 0 0 3.03105 -2.39404 -0.01772 -0.13406 -3.59106 -0.3987 0 0 0 0 0 0.16756 0 0 0 -0.31962 0 1.8394 0.22465 0.36961 -3.40823
THR_765 -6.80289 0.41697 4.51962 -0.23373 0.30352 0.09797 3.94096 -2.59009 -0.00608 -0.04126 -2.70764 -1.34638 0 0 -0.79024 0 0 0.03051 0.01236 1.10028 0 -0.12739 2.32641 -1.0874 -0.0395 0.57197 -2.45203
HIS_766 -4.92818 0.25353 4.73225 -0.93675 0.05668 1.15338 0.91934 -2.12329 -0.00012 -0.00156 -1.01822 -3.03513 0 0 0 0 0 0.04205 0.00393 0 3.49052 -0.38008 0 -0.45461 -0.22321 0.90377 -1.5457
ARG_767 -6.22877 0.35454 6.21002 -0.82895 0.1416 0.48551 2.68404 -2.60202 -0 -0 -3.28675 0.47285 0 0 -0.79024 -0.9771 0 0.00311 0.25849 2.75738 0 -0.06698 0 -1.2888 -0.1464 0.90947 -1.93899
ASN_768 -4.50673 0.35135 4.82133 -0.3327 0.12449 0.64333 2.35295 -2.19615 -0 -0 -1.69347 -0.6669 0 0 -0.63978 0 0 -0.03306 0.00012 0 1.74849 -0.59559 0 -0.93687 0.07305 0.56413 -0.92201
LEU_769 -8.69683 1.08018 2.75308 -0.5069 0.25803 0.11756 2.49955 -2.42141 -0 -0 -1.17886 0.25486 0 0 0 0 0 -0.03313 0.27734 0.28216 0 -0.30024 0 0.18072 -0.07018 0.40212 -5.10195
GLU_770 -4.40973 0.44676 4.63162 -0.33357 0.05832 0.39404 1.87998 -2.24162 -0.01946 -0.17157 -0.78273 -0.59502 0 0 0 0 0 0.14575 0.01985 0 3.25605 -0.1337 0 -2.7348 -0.37945 0.35485 -0.61443
GLU_771 -5.18278 0.30577 5.3341 -0.34025 0.08307 0.40616 2.36368 -2.56829 -0 -0 -2.08045 -0.63889 0 0 -0.63978 0 0 -0.00636 0.00034 0 3.3982 -0.23575 0 -2.7348 -0.48277 0.25828 -2.76051
MET_772 -8.89594 0.80301 7.37772 -0.73586 0.25003 0.36213 3.47633 -3.42083 -0 -0 -3.08973 -0.13063 0 0 0 0 0 0.2968 0.05294 2.51909 0 -0.19289 0 0.60916 -0.45878 0.4403 -0.73715
ILE_773 -8.23652 1.24912 5.92177 -0.49549 0.40824 0.09449 3.21332 -3.33768 -0 -0 -2.15133 0.09466 0 0 0 0 0 -0.06639 0.01426 0.46878 0 -0.48431 0 0.73287 -0.07464 0.58324 -2.06561
ASP_774 -2.83858 0.17222 3.68792 -0.1075 0.01063 0.32811 1.40105 -1.73898 -0 -0 -0.6604 -0.36605 0 0 0 0 0 -0.06445 0.03549 0 1.7337 0.07227 0 -2.3716 -0.10346 0.44671 -0.36291
GLY_775 -2.70577 0.26685 3.20469 -5e-05 0 0 1.00232 -1.54893 -0 -0 -0.95718 -0.39965 0 0 0 0 0 -0.10493 0 0 0 0.22947 0 0.83697 -0.2059 0.32624 -0.05586
GLN_776 -3.2287 0.19759 3.73934 -0.66197 0.10292 0.70412 1.45771 -1.81707 -0 -0 -1.87929 -0.76851 0 0 0 0 0 -0.10929 0.07944 0 2.48552 -0.14143 0 -0.18838 -0.14226 0.2755 0.10525
LYS_777 -4.4479 0.34026 3.81181 -0.52491 0.17511 0.35298 1.33515 -1.74298 -0.01164 -0.04734 -1.45522 -0.0575 0 0 -0.99155 0 0 0.02458 0.01018 1.70967 0 -0.22676 0 -1.5107 -0.12722 0.21743 -3.16655
PHE_778 -10.5088 1.15364 2.91801 -0.60509 0.02293 -0.00136 1.56259 -2.65192 -0.01164 -0.04734 -0.79982 -0.4301 0 0 0 0 0 0.09535 0.5523 0 2.55421 -0.10095 0 1.0402 -0.04706 0.46384 -4.84106
ARG_779 -6.58645 0.31996 6.33168 -0.64601 0.1256 0.2935 3.18264 -2.69778 -0 -0 -3.99379 0.54641 0 0 -0.81431 -0.88614 0 -0.05712 0.17122 2.49799 0 -0.00327 0 -1.2888 -0.14079 0.78307 -2.86242
GLU_780 -5.10118 0.65153 3.82463 -0.34325 0.06821 0.42027 1.75777 -1.98885 -0 -0 -1.11154 -0.63718 0 0 0 0 0 -0.05514 0.03405 0 3.25494 -0.21091 0 -2.7348 -0.33868 0.55663 -1.9535
ASP_781 -5.11449 0.49407 5.35819 -0.10964 0.0022 0.32576 2.11534 -2.42664 -0 -0 -2.73012 -0.5522 0 0 0 -0.88614 0 -0.06733 0.0695 0 1.73382 0.10734 0 -2.3716 -0.44396 0.45222 -4.04368
LEU_782 -10.03 1.4215 3.68274 -0.73006 0.46026 0.28677 2.84114 -2.86281 -0.01292 -0.06362 -1.44629 0.18088 0 0 0 0 0 -0.01716 0.0394 0.81406 0 -0.19484 0 0.18072 -0.181 0.54358 -5.08767
TYR_783 -8.77496 0.9728 4.06702 -0.87264 0.03733 0.28967 2.50971 -2.79785 -0.01946 -0.17157 -2.28372 -0.31371 0 0 0 0 0 -0.01174 0.00145 0 1.85381 -0.4692 0.0367 1.2797 0.09237 0.38867 -4.18564
TYR_784 -5.41391 0.42479 3.63847 -0.65744 0.0813 0.33979 1.65156 -2.20402 -0 -0 -0.67642 -0.20516 0 0 0 0 0 0.11331 3e-05 0 2.23976 0.00959 0.00017 1.2797 0.02607 0.4972 1.1448
ARG_785 -7.30535 0.60804 6.45735 -1.55807 0.45574 1.55536 2.87374 -3.01482 -0 -0 -2.51808 -0.80711 0 0 -1.35053 0 0 0.15611 0.51326 3.37077 0 -0.11302 0 -1.2888 -0.27588 0.7658 -1.47549
LEU_786 -8.67275 0.78335 2.71264 -0.46132 0.13552 0.10727 2.49212 -2.66056 -0.02557 -0.20345 -2.11972 0.2003 0 0 0 0 0 -0.02929 0.27939 0.51115 0 -0.18683 0 0.18072 -0.14864 0.7542 -6.35146
ASN_787 -5.96589 0.36463 4.58372 -0.38565 0.12135 0.769 1.87793 -2.41224 -0.03897 -0.29409 -0.96456 -0.77898 0 0 0 0 0 0.12296 0.01264 0 1.82458 -0.53862 0 -0.93687 0.09177 0.41314 -2.13413
VAL_788 -4.47817 0.36265 2.63992 -0.2938 0.16369 0.0644 1.67895 -1.77558 -0 -0 -0.7751 -0.24398 0 0 0 0 0 0.14667 0.00685 0.15391 0 -0.42186 0 1.9342 0.04307 0.36398 -0.4302
PHE_789 -8.63499 1.22994 2.27379 -0.79465 0.32724 0.19444 2.39028 -2.25593 -0.01958 -0.10958 -1.30271 -0.68102 0 0 0 0 0 0.08958 0.00256 0 2.97708 -0.20488 0 1.0402 0.69642 1.23249 -1.5493
PRO_790 -4.01402 0.43724 1.59426 -0.21181 0.03038 0.15664 0.86609 -0.95813 -0 -0 -0.59406 -0.15519 0 0 0 0 0 0.48708 0.01237 0.19069 0 -0.19867 0 -2.4119 0.83044 1.3351 -2.60348
ILE_791 -8.81929 0.82899 1.54885 -0.46707 0.323 0.09673 2.22681 -2.05802 -0 -0 -2.49808 -0.03401 0 0 0 0 0 -0.05267 0.08581 0.2863 0 -0.64579 0 0.73287 0.0107 0.6591 -7.77578
GLU_792 -3.15559 0.28416 1.88205 -0.31405 0.06626 0.39397 0.77221 -0.9584 -0 -0 -0.5838 -0.35633 0 0 0 0 0 -0.04694 0.00086 0 2.86426 0.19263 0 -2.7348 -0.12266 0.32482 -1.49133
MET_793 -8.25168 1.06617 3.48799 -0.55432 0.27626 0.13205 1.49472 -2.08304 -0.01539 -0.06986 -1.61206 -0.31617 0 0 0 0 0 0.04243 0.01781 1.51055 0 0.03867 0 0.60916 1.23006 0.95943 -2.0372
PRO_794 -4.72511 0.68248 3.38274 -0.18019 0.00019 0.1278 1.29724 -1.32202 -0 -0 -2.30033 0.10027 0 0 -0.9756 0 0 0.1932 0.02187 0.94138 0 -1.08426 0 -2.4119 0.81303 1.24765 -4.19157
ALA_795 -6.52534 0.70917 5.09242 -0.02337 0 0 2.75084 -3.1098 -0 -0 -2.40799 -0.13803 0 0 -0.75201 0 0 0.02603 0 0 0 -0.15084 0 1.8394 -0.57455 0.55675 -2.70732
LEU_796 -10.4033 1.1612 3.88333 -0.68745 0.29643 0.25781 2.63499 -3.17886 -0 -0 -1.21507 0.08054 0 0 -0.67097 0 0 0.16416 0.03538 1.16131 0 -0.26913 0 0.18072 -0.35431 0.55827 -6.36495
ARG_797 -6.32012 0.70147 6.4361 -1.27816 0.47962 1.0669 2.65142 -3.11671 -0.03059 -0.1876 -3.63026 0.13731 0 0 -0.54135 -1.54746 0 -0.1239 0.06958 3.40374 0 -0.14931 0 -1.2888 -0.37168 0.81547 -2.82433
ASP_798 -4.39836 0.40039 5.3715 -0.11227 0.00517 0.33601 2.14822 -2.42077 -0.03055 -0.1874 -3.0955 -0.29335 0 0 -0.75201 0 0 0.03578 0.11016 0 2.26744 -0.18529 0 -2.3716 -0.46465 0.88732 -2.74976
ARG_799 -10.6977 0.87873 10.8682 -1.05863 0.24535 0.97628 5.07882 -4.75935 -0.01255 -0.18033 -4.15374 -0.06701 0 0 -0.9756 -0.76492 0 0.2277 0.1344 2.7033 0 -0.21875 0 -1.2888 0.23715 1.03051 -1.79699
ILE_800 -7.22824 0.9995 4.86558 -0.49332 0.2841 0.10137 2.39313 -2.80222 -0 -0 -1.48817 0.40747 0 0 0 0 0 -0.08719 0.00625 0.68091 0 0.40462 0 0.73287 0.42756 1.0207 0.22492
ASP_801 -3.76111 0.47891 4.22139 -0.11474 0.0059 0.34847 1.26255 -1.80397 -0.01109 -0.08985 -1.05874 -0.51221 0 0 -0.66421 0 0 -0.06743 0.029 0 1.78987 -0.02245 0 -2.3716 -0.25849 0.51113 -2.08865
ASP_802 -8.49809 0.66794 10.4842 -0.12332 0.01293 0.39213 5.94897 -4.47036 -0.01577 -0.11448 -10.5575 -0.02362 0 0 -1.48769 -1.47759 0 -0.02918 0.16271 0 2.05079 -0.22837 0 -2.3716 -0.44952 0.35595 -9.77155
ILE_803 -10.1637 1.68404 3.73003 -0.52913 0.31603 0.11411 3.34574 -3.03659 -0 -0 -2.29602 -0.13314 0 0 0 0 0 0.17078 0.15045 0.51291 0 -0.46457 0 0.73287 5.52215 1.82297 1.47895
PRO_804 -5.56989 0.84327 3.57043 -0.06433 0 0.04125 1.54442 -1.70676 -0 -0 -1.4477 0.63956 0 0 0 0 0 -0.03062 0.04173 0.08544 0 0.45754 0 -2.4119 6.36547 1.71866 4.07658
LEU_805 -7.00338 0.55928 4.46538 -0.51447 0.30369 0.12563 1.90465 -2.69105 -0.02608 -0.23265 -1.3287 0.26586 0 0 0 0 0 0.14122 0.03378 0.39416 0 -0.2647 0 0.18072 0.44043 0.35623 -2.88999
LEU_806 -8.95706 1.01363 4.23693 -0.49597 0.27678 0.11909 2.94415 -3.00174 -0 -0 -2.30968 0.20478 0 0 0 0 0 0.07627 0.14089 0.34646 0 -0.28168 0 0.18072 -0.29105 0.44006 -5.35743
LEU_807 -9.90647 1.35061 3.35579 -0.50349 0.2478 0.11976 2.86531 -2.90421 -0 -0 -3.01814 0.22885 0 0 0 0 0 0.01488 0.08173 0.33548 0 -0.27167 0 0.18072 -0.3172 0.47959 -7.66068
GLN_808 -5.89418 0.55612 6.15398 -0.26888 0.05145 0.20799 2.95853 -2.96086 -0.01499 -0.1428 -3.26381 -0.47478 0 0 0 0 0 0.02282 0.03922 0 2.74043 -0.02314 0 -0.18838 -0.24837 0.39952 -0.35013
GLU_809 -5.65384 0.23415 6.61485 -0.5683 0.10105 1.003 3.05386 -2.91268 -0.01844 -0.13107 -3.88486 -0.67482 0 0 0 -0.35704 0 -0.03995 0.10454 0 3.52386 -0.18458 0 -2.7348 -0.27084 0.30253 -2.49337
LEU_810 -8.60711 1.08526 4.53728 -0.49451 0.23901 0.11704 2.84366 -3.04489 -0 -0 -2.3916 0.22651 0 0 0 0 0 0.0061 0.20913 0.52003 0 -0.22627 0 0.18072 -0.23587 0.40621 -4.6293
MET_811 -8.50501 0.84327 6.09728 -0.41083 0.1271 0.15178 3.42533 -3.25897 -0.00901 -0.07136 -2.33077 0.19852 0 0 0 0 0 0.07282 0.04464 2.52403 0 -0.11996 0 0.60916 -0.16263 0.49635 -0.27826
THR_812 -4.63751 0.28108 5.58788 -0.20412 0.13391 0.07509 2.90103 -2.65575 -0 -0 -3.23556 -0.15712 0 0 0 0 0 0.02314 0.00081 0.1032 0 -0.01748 2.26655 -1.0874 -0.02695 0.3948 -0.25441
ARG_813 -7.43827 0.27284 7.74159 -0.54396 0.06082 0.31401 3.24642 -3.50293 -0 -0 -3.30781 0.28545 0 0 0 -0.6833 0 -0.01348 0.01315 2.52273 0 -0.07055 0 -1.2888 -0.04488 0.22648 -2.21051
MET_814 -9.76891 0.96386 6.86215 -0.72219 0.27855 0.32018 3.52219 -3.61562 -0 -0 -3.20367 -0.09325 0 0 0 0 0 0.1951 0.04772 2.59669 0 0.02633 0 0.60916 -0.15582 0.38851 -1.749
GLU_815 -5.69294 0.43537 5.58221 -0.32518 0.07375 0.36485 1.87702 -2.57905 -0 -0 -1.38274 -0.57265 0 0 0 0 0 0.02013 0.00223 0 3.07207 -0.01946 0 -2.7348 -0.02391 0.46576 -1.43735
ALA_816 -3.59186 0.58591 3.31984 -0.02275 0 0 2.24168 -2.04681 -0 -0 -1.00311 -0.34216 0 0 0 0 0 -0.06115 0 0 0 -0.32833 0 1.8394 -0.27767 0.41657 0.72955
GLU_817 -5.23855 0.2801 5.8118 -0.23749 0.04879 0.375 2.46623 -2.70478 -0.03323 -0.26944 -2.77606 -0.59708 0 0 -0.76792 -0.6833 0 -0.08218 0.03093 0 2.90398 -0.07605 0 -2.7348 -0.50347 0.40814 -4.37937
GLY_818 -2.75912 0.29864 3.56817 -5e-05 0 0 1.47592 -1.79058 -0 -0 -1.33829 -0.39963 0 0 -0.47918 0 0 -0.15187 0 0 0 -1.46729 0 0.83697 -0.77364 0.29518 -2.68479
ALA_819 -4.08172 1.10128 1.99062 -0.02307 0 0 1.55612 -1.64663 -0 -0 -0.51767 -0.39828 0 0 0 0 0 0.14273 0 0 0 -0.23367 0 1.8394 -0.8792 0.71378 -0.43631
GLN_820 -5.94094 1.38383 4.73149 -0.6244 0.11413 0.63304 1.96899 -2.44564 -0.00901 -0.07136 -1.07276 -0.72953 0 0 -0.47918 0 0 -0.04618 0.14825 0 1.90178 1.67098 0 -0.18838 5.35784 1.54022 7.84315
PRO_821 -5.20407 0.702 3.17771 -0.18551 0.00091 0.13144 1.02629 -1.30626 -0.04966 -0.29835 -2.52174 0.11506 0 0 0 0 0 -0.02714 0.00959 0.64762 0 -1.05441 0 -2.4119 5.4101 1.16413 -0.67419
ILE_822 -7.55969 1.30428 1.23314 -0.55435 0.40723 0.10881 1.26246 -1.66415 -0 -0 -0.40864 -0.06732 0 0 0 0 0 -0.02726 0.11026 0.78754 0 0.29326 0 0.73287 -0.06939 0.48171 -3.62923
CYS_823 -4.97286 0.64249 2.91681 -0.07415 0 0.03881 1.69009 -1.63861 -0 -0 -2.25395 0.01328 0 0 0 0 0 -0.004 0.02571 0.57255 0 0.01772 0 3.6196 0.42427 0.39509 1.41283
PHE_824 -9.5002 0.75621 -1.21688 -0.61099 0.05254 0.30636 0.71054 -1.21148 -0 -0 -0.75881 0.15562 0 0 0 0 0 0.02038 0.00683 0 2.00549 -0.34824 0 1.0402 0.08009 0.22558 -8.28678
THR_825 -6.85737 0.82803 6.50273 -0.12389 0.11709 0.09072 3.43038 -3.312 -0.02749 -0.25464 -3.64056 -0.26217 0 0 -0.8276 -0.38086 0 0.06829 0.07013 0.09583 0 -0.09251 2.37697 -1.0874 -0.39783 1.08744 -2.59671
PRO_826 -3.4934 0.33232 2.71316 -0.06679 0 0.04203 1.42983 -1.31181 -0 -0 -0.53603 0.61822 0 0 0 0 0 -0.11271 0.02237 0.18613 0 -0.24143 0 -2.4119 -0.21214 1.13213 -1.91001
ARG_827 -6.65633 0.73259 6.77659 -0.7495 0.15284 0.47747 3.68029 -3.10162 -0.00973 -0.16095 -3.07404 0.45103 0 0 0 -1.58427 0 0.04328 0.32729 1.60655 0 0.03702 0 -1.2888 0.20007 0.43137 -1.70885
ALA_828 -7.44965 0.51022 3.74855 -0.02257 0 0 3.09878 -3.13032 -0 -0 -1.70224 -0.3803 0 0 -0.8276 0 0 -0.04911 0 0 0 -0.37441 0 1.8394 -0.17585 0.33562 -4.57947
ILE_829 -8.21935 0.80376 4.95769 -0.50036 0.32006 0.10109 2.76363 -3.02084 -0 -0 -2.71859 -0.00171 0 0 0 0 0 -0.04592 0.04065 0.4991 0 -0.47552 0 0.73287 -0.2836 0.33103 -4.716
ASN_830 -5.9358 0.29658 5.51116 -0.17892 0.04674 0.27133 2.88663 -2.85536 -0 -0 -2.011 -0.29552 0 0 0 0 0 0.04898 0.00048 0 1.45457 0.24458 0 -0.93687 0.02763 0.4089 -1.01589
SER_831 -7.14926 0.43639 6.88134 -0.02316 0 0.02217 3.28253 -3.39981 -0.0009 -0.00336 -2.17731 -0.34766 0 0 -0.64745 0 0 0.3585 0.01191 0.48315 0 0.30759 0.70372 -0.77834 -0.0067 0.27301 -1.77364
MET_832 -10.8804 1.24581 3.66274 -0.36464 0.0903 0.12687 2.75932 -2.8333 -0.02233 -0.14875 -2.42843 -0.0466 0 0 0 0 0 -0.04666 0.28222 1.75888 0 0.03581 0 0.60916 -0.00242 0.38242 -5.81997
MET_833 -8.31162 1.25432 5.53651 -0.50445 0.21579 0.05382 2.97077 -2.87293 -0 -0 -1.37592 -0.07399 0 0 0 0 0 -0.03599 0.02488 2.10906 0 0.02749 0 0.60916 0.07638 0.53295 0.23622
GLU_834 -4.30957 0.18376 4.52833 -0.44882 0.11045 0.9117 1.38235 -2.05425 -0 -0 -2.39742 -0.51928 0 0 -0.43487 0 0 -0.07507 0.01048 0 2.93975 0.04499 0 -2.7348 0.04692 0.60652 -2.20882
HIS_835 -8.91789 0.99805 7.68696 -0.46016 0.02313 0.29607 3.21295 -3.79402 -0.0433 -0.22503 -1.99835 -1.02184 0 0 -1.03945 0 0 0.00506 0 0 2.45652 -0.0256 0 -0.45461 -0.20828 0.65797 -2.85184
ASP_836 -3.86085 0.2821 3.42147 -0.1171 0.01152 0.36292 1.03833 -1.5146 -0 -0 -0.44983 -0.34533 0 0 -0.54135 0 0 -0.08056 0.00296 0 1.73842 0.01412 0 -2.3716 -0.39919 0.70809 -2.10048
TRP_837 -13.9949 2.29986 6.94209 -1.11535 0.21841 0.46972 4.09515 -4.32326 -0.03352 -0.2017 -3.44815 -0.61518 0 0 -1.03945 0 0 0.00805 0.00339 0 1.75027 0.29819 0 1.6906 5.74634 1.71912 0.4697
PRO_838 -4.15123 0.69354 2.67527 -0.06974 0 0.04317 0.9334 -1.16399 -0 -0 0.26965 0.60324 0 0 0 0 0 -0.17716 0.01711 0.21299 0 -0.65352 0 -2.4119 6.09886 1.64753 4.56723
GLY_839 -4.71852 0.66224 4.60775 -8e-05 0 0 2.07899 -2.45927 -0 -0 -3.23544 -0.37023 0 0 -0.76496 0 0 0.13603 0 0 0 0.56107 0 0.83697 0.43105 0.45015 -1.78427
ASN_840 -10.1455 0.89446 8.72561 -0.18963 0.05035 0.2735 4.65528 -4.58404 -4e-05 -0.0002 -4.03988 -0.75849 0 0 -1.23677 -0.85823 0 -0.06083 0.04006 0 2.42074 0.07983 0 -0.93687 0.99178 1.082 -3.59683
VAL_841 -6.18653 0.41629 3.62881 -0.31621 0.24189 0.07298 3.05933 -2.54171 -0 -0 -1.98394 -0.33441 0 0 0 0 0 -0.04385 0.02049 0.24104 0 -0.31976 0 1.9342 0.63468 1.13348 -0.34321
ARG_842 -6.53471 0.26752 7.37547 -0.89348 0.25065 0.71251 4.0852 -3.50516 -0.00248 -0.0138 -4.01029 0.0108 0 0 0 -1.67949 0 0.07374 0.03512 2.897 0 -0.09228 0 -1.2888 -0.25205 0.46295 -2.10158
GLU_843 -9.40495 0.82194 9.52827 -0.34674 0.09581 0.42779 4.10756 -4.43839 -0.00192 -0.02714 -5.50768 -0.65756 0 0 -0.76496 0 0 0.06934 0.02277 0 3.30381 -0.16478 0 -2.7348 -0.43034 0.48228 -5.61968
LEU_844 -10.0231 1.39397 3.0557 -0.69696 0.20495 0.27566 2.75892 -2.92933 -0 -0 -2.16082 0.07911 0 0 0 0 0 0.04809 0.01623 1.01295 0 -0.2625 0 0.18072 -0.3685 0.54752 -6.86742
ALA_845 -5.21691 0.52753 3.91859 -0.02158 0 0 2.51571 -2.64681 -0 -0 -2.13429 -0.35656 0 0 0 0 0 0.01463 0 0 0 -0.26509 0 1.8394 -0.36099 0.46787 -1.71851
ASN_846 -6.76403 0.26097 7.816 -0.17718 0.0185 0.25765 3.29503 -3.652 -0.00248 -0.0138 -2.94693 -0.3289 0 0 0 -0.46487 0 0.02661 0.01275 0 1.42448 0.35225 0 -0.93687 -0.18211 0.30846 -1.69646
LEU_847 -9.30371 0.78413 4.59143 -0.9175 0.6193 0.39509 3.19109 -2.97788 -0 -0 -2.37702 0.02127 0 0 0 0 0 0.011 0.04075 1.71063 0 -0.18832 0 0.18072 0.10226 0.6265 -3.49026
VAL_848 -8.51148 0.77703 3.48615 -0.32046 0.24196 0.07421 2.80409 -2.89282 -0 -0 -2.38171 -0.27114 0 0 0 0 0 -0.05512 0.01733 0.06198 0 -0.306 0 1.9342 0.01523 0.85964 -4.46693
GLU_849 -7.31592 0.32776 8.33081 -0.34925 0.06468 0.37393 3.73265 -3.5794 -0 -0 -4.49115 -0.58744 0 0 0 -1.77341 0 0.06754 0.20715 0 4.38535 -0.20831 0 -2.7348 -0.31871 0.68242 -3.1861
ARG_850 -9.23915 0.61211 8.0172 -0.83651 0.29191 0.5468 3.68825 -3.86399 -0.02557 -0.14724 -2.33369 0.18188 0 0 0 -0.71234 0 0.02599 0.19866 3.01058 0 -0.07113 0 -1.2888 -0.40833 0.55627 -1.79712
MET_851 -11.1715 1.24034 5.00315 -0.73942 0.29679 0.33587 3.2263 -3.00968 -0 -0 -2.60888 -0.1165 0 0 0 0 0 0.13188 0.05169 2.54479 0 -0.08447 0 0.60916 -0.24136 0.55179 -3.98001
VAL_852 -8.96672 1.30178 4.26822 -0.32387 0.26872 0.0739 3.02311 -3.12249 -0 -0 -1.42649 -0.14864 0 0 0 0 0 -0.03168 0.02532 0.09183 0 -0.24845 0 1.9342 -0.18173 0.5335 -2.92949
ILE_853 -7.61989 0.60782 3.90555 -0.498 0.36995 0.10227 1.5152 -2.50197 -0 -0 -0.79315 0.04775 0 0 0 0 0 -0.05673 0.03719 0.54675 0 -0.42069 0 0.73287 -0.07335 0.47515 -3.62327
LEU_854 -6.82021 0.38434 2.78494 -0.49931 0.17174 0.12276 1.22839 -1.86118 -0 -0 -0.8952 0.22226 0 0 0 0 0 -0.03767 0.01862 0.34538 0 -0.27776 0 0.18072 -0.06931 0.49956 -4.50194
TYR_855 -9.08461 0.89186 4.89888 -0.66097 0.06862 0.41523 3.37616 -3.01918 -0.02225 -0.16829 -3.56839 -0.21095 0 0 -0.73036 -0.42491 0 0.04543 0.0966 0 2.01408 -0.09619 0.47584 1.2797 -0.11068 1.25717 -3.27722
PRO_856 -4.63428 0.7674 3.33099 -0.19207 0.00577 0.14171 1.23123 -1.44079 -0 -0 -1.30414 -0.02261 0 0 -0.43216 0 0 -0.06135 0.01203 0.9061 0 -0.83041 0 -2.4119 -0.39229 1.14355 -4.18321
ASN_857 -2.63662 0.11002 2.8469 -0.36887 0.07043 0.74446 1.05549 -1.23147 -0 -0 -1.49992 -0.84753 0 0 0 0 0 0.02379 0.00904 0 1.81345 -1.044 0 -0.93687 -0.56948 0.28003 -2.18116
SER_858 -3.7064 0.41569 4.11952 -0.02736 0.00104 0.01958 1.64742 -1.95339 -0.04203 -0.18751 -1.82526 -0.47873 0 0 -0.43216 0 0 0.07706 0.00511 1.39702 0 -0.43813 1.93735 -0.77834 -0.22331 0.2671 -0.20573
LEU_859 -3.76143 0.57103 1.40893 -0.48358 0.19938 0.10679 0.50962 -1.02292 -0.00304 -0.00847 -0.24802 0.10932 0 0 0 0 0 -0.03765 0.32293 2.04313 0 -0.34638 0 0.18072 -0.07681 0.3034 -0.23301
VAL_860 -8.01812 0.90431 1.83605 -0.29238 0.19698 0.06858 2.29923 -2.14335 -0.00576 -0.01873 -2.1057 -0.35976 0 0 0 0 0 -0.01747 0.02166 0.16365 0 -0.50463 0 1.9342 -0.19065 0.39156 -5.84031
ASP_861 -7.12178 0.53426 8.33314 -0.10758 0.01125 0.31121 5.12765 -3.88787 -0.00304 -0.00847 -8.63131 -1.08656 0 0 -1.90216 -1.96513 0 -0.01105 0.0807 0 2.22175 -0.26413 0 -2.3716 -0.11814 0.43393 -10.4249
VAL_862 -6.87598 0.68244 3.1569 -0.27234 0.17375 0.0455 2.02517 -2.45836 -0.01776 -0.09369 -0.89795 0.29121 0 0 -0.71883 0 0 -0.09769 0.05564 0.61474 0 0.35828 0 1.9342 -0.1391 0.51856 -1.71531
ASN_863 -4.64751 0.36405 4.15697 -0.19552 0.02326 0.29725 0.7766 -2.21105 -0.01604 -0.14339 -0.36103 -0.45475 0 0 0 0 0 0.11845 0.04708 0 2.06732 -0.44472 0 -0.93687 -0.53637 0.46795 -1.62832
HIS_864 -7.38737 0.57768 5.84909 -0.43626 0.02109 0.47859 3.72438 -3.05704 -0 -0 -3.8518 -0.16937 0 0 -2.77753 0 0 0.04722 0.00935 0 3.28429 -0.27966 0 -0.45461 0.06857 0.60037 -3.753
LEU_865 -8.55567 0.97736 2.04096 -0.45152 0.10965 0.07963 1.62875 -2.06795 -0 -0 -0.20593 0.28108 0 0 0 0 0 -0.00446 0.14967 0.78425 0 -0.06988 0 0.18072 0.21325 1.69225 -3.21783
PRO_866 -5.56635 0.95545 3.37627 -0.11508 0.00055 0.0844 2.17552 -1.45433 -0 -0 -2.26885 0.29186 0 0 0 0 0 -0.07068 0.01696 0.10098 0 -1.21496 0 -2.4119 -0.4095 1.7112 -4.79845
THR_867 -3.49727 0.09932 2.68049 -0.13137 0.07494 0.07376 0.92039 -1.34516 -0.02589 -0.3099 -0.67663 -0.93422 0 0 -0.54697 0 0 0.14615 0.07529 0.01482 0 0.01542 2.28748 -1.0874 0.87458 0.88008 -0.4121
LYS_868 -4.62794 0.54245 3.92453 -0.53038 0.17206 0.34259 1.70916 -1.79655 -0 -0 -0.16833 -0.00158 0 0 0 -0.67847 0 -0.04504 0.07878 1.71894 0 -0.18963 0 -1.5107 0.99456 0.5365 0.47097
TYR_869 -11.3889 1.48976 4.83071 -0.70419 0.05191 0.38318 3.10713 -3.05593 -0.00094 -0.00356 -1.74741 -0.12904 0 0 0 -0.7352 0 0.05743 0.09165 0 2.22507 -0.12904 0.0154 1.2797 0.1867 0.44137 -3.73421
ARG_870 -6.42647 0.72805 6.66573 -0.62904 0.18334 0.36351 2.27584 -2.94072 -0.02101 -0.10643 -3.63491 0.1046 0 0 -1.19443 -0.28151 0 9.61777 0.28064 1.82073 0 0.35198 0 -1.2888 5.72556 10.0518 21.6462
TYR_871 -7.43481 0.89748 4.28039 -0.59187 0.02248 0.26086 2.44629 -2.46376 -0 -0 -0.93085 -0.0656 0 0 0 0 0 0.06937 0.06864 0 2.16075 -0.05626 0.00167 1.2797 5.41896 10.0442 15.4076
SER_872 -3.2036 0.12682 4.13541 -0.03002 0 0.05001 1.67844 -1.77605 -0 -0 -0.35227 -1.08446 0 0 -0.43487 0 0 -0.0711 0.06705 0.19832 0 -0.01958 0.61656 -0.77834 -0.4189 0.4568 -0.83978
ASP_873 -2.63153 0.30312 3.2299 -0.22954 0.06922 0.77266 0.96086 -1.33835 -0 -0 -0.26275 -3.43098 0 0 0 0 0 0.00015 0.20663 0 2.98881 -0.39563 0 -2.3716 -0.70812 0.42994 -2.40723
ILE_874 -3.72906 0.56199 3.02943 -0.49035 0.42316 0.12972 0.88919 -1.45708 -0 -0 -0.95301 -0.40231 0 0 0 0 0 0.12119 0.02836 0.26115 0 -0.27592 0 0.73287 -0.24731 1.05226 -0.32574
PRO_875 -1.89738 0.29274 1.06777 -0.21616 0.01576 0.15944 0.11385 -0.48144 -0 -0 -0.42449 -0.10718 0 0 0 0 0 0.07651 0.02204 0.29613 0 -0.69472 0 -2.4119 0.01235 1.02708 -3.14961
GLU_876 -2.10692 0.12357 2.23912 -0.37742 0.12448 0.50411 0.38567 -0.9287 -0.02101 -0.10643 -1.31855 -0.5548 0 0 0 -0.28151 0 -0.00187 0.08925 0 3.35851 0.00951 0 -2.7348 -0.05405 0.38255 -1.26929
PHE_877 -5.95688 0.70534 1.48298 -1.19439 0.21187 0.71654 0.25033 -1.11411 -0 -0 -0.04579 -0.23283 0 0 0 0 0 0.04818 0.03818 0 1.54913 -0.48671 0 1.0402 -0.0701 0.41815 -2.6399
GLN_878 -4.41642 0.57398 3.30605 -0.73901 0.14303 0.56746 1.0686 -1.55272 -0 -0 -1.0318 -0.44697 0 0 -0.95345 0 0 -0.02954 0.12422 0 2.86891 0.24523 0 -0.18838 0.53374 1.11859 1.19153
PRO_879 -6.15538 0.86562 2.77391 -0.1848 0.00075 0.12928 1.10546 -1.25295 -0 -0 -1.73415 0.07837 0 0 -0.95345 0 0 0.0019 0.05057 0.75043 0 -0.9874 0 -2.4119 0.29528 1.14356 -6.4849
GLU_880 -5.7947 0.78674 6.33182 -0.36134 0.07029 0.64913 3.08279 -2.68983 -0.02135 -0.14365 -4.05916 -0.71084 0 0 0 0 0 0.07801 0.00145 0 3.38139 0.18858 0 -2.7348 -0.57296 1.23825 -1.28018
PRO_881 -4.75006 0.61288 2.93297 -0.07224 0 0.04466 1.06061 -1.32294 -0.01416 -0.08673 -0.15101 0.59079 0 0 0 0 0 -0.2113 0.01091 0.37392 0 -0.70333 0 -2.4119 -0.21462 1.20226 -3.10928
SER_882 -5.31836 1.01251 5.48625 -0.04128 0.02887 0.07541 1.8673 -2.35092 -0 -0 -1.84154 -0.64345 0 0 -0.452 -0.38912 0 0.34835 0.03249 0.69304 0 0.05726 0.815 -0.77834 0.46153 0.7467 -0.19028
ARG_883 -6.40872 0.73817 6.38401 -0.95387 0.22234 0.7432 2.52058 -2.71367 -0.00925 -0.03537 -2.94422 -0.10719 0 0 -0.78803 0 0 0.15133 0.14463 1.76726 0 -0.29315 0 -1.2888 1.14994 1.27873 -0.44208
PHE_884 -6.52736 0.72337 4.10015 -0.68429 0.17245 0.11641 2.08533 -2.33032 -0.01939 -0.14393 -1.52803 -0.34248 0 0 0 0 0 -0.10474 0.07933 0 2.9943 0.20519 0 1.0402 0.57537 1.10793 1.5195
SER_885 -2.83795 0.24121 2.96076 -0.02586 0 0.061 1.03687 -1.46956 -0 -0 -0.23056 -0.65795 0 0 0 0 0 -0.02089 0.00029 0.39395 0 -0.21695 0.60007 -0.77834 -0.01278 0.34048 -0.61621
SER_886 -4.19591 0.51698 5.22235 -0.02973 0.04275 0.03078 1.89758 -2.24343 -0.02057 -0.16347 -2.02926 -0.01203 0 0 0 -0.23128 0 -0.10201 0.09592 0.06817 0 0.17669 1.09833 -0.77834 0.21399 0.42051 -0.02198
VAL_887 -7.8193 1.25592 2.36511 -0.30442 0.18872 0.06736 1.51384 -2.29563 -0 -0 0.1328 -0.17071 0 0 0 0 0 -0.00129 0.03347 0.16227 0 -0.22521 0 1.9342 0.01116 0.94398 -2.20771
GLU_888 -3.93341 0.62441 3.90817 -0.34047 0.10057 0.41064 1.24602 -1.89054 -0.02373 -0.18269 -0.36389 -0.61657 0 0 0 0 0 -0.03485 0.04105 0 3.31537 -0.13801 0 -2.7348 -0.29515 0.68916 -0.21873
GLU_889 -3.31039 0.41809 3.91073 -0.20819 0.03241 0.29342 1.07774 -1.62468 -0.02701 -0.2567 -0.65357 -0.58937 0 0 0 -0.23128 0 -0.01529 0.05846 0 3.0601 -0.34671 0 -2.7348 -0.54421 0.30812 -1.38313
GLN_890 -5.29282 0.3928 5.33261 -0.29971 0.06588 0.28305 2.73996 -2.59261 -0.0021 -0.01068 -3.20253 -0.65279 0 0 0 0 0 0.09141 0.01019 0 2.96929 -0.00167 0 -0.18838 -0.39064 0.44043 -0.30831
GLU_891 -8.0972 1.59082 8.10082 -0.34339 0.0528 0.37261 3.83001 -3.64777 -0.01744 -0.09696 -3.92663 -0.54041 0 0 0 -0.67222 0 -0.01567 0.60387 0 3.79753 -0.14995 0 -2.7348 -0.02572 0.78876 -1.13092
ARG_892 -7.28036 0.59694 9.45873 -1.02759 0.36923 0.70951 3.46306 -3.91494 -5e-05 -0.00012 -6.28906 0.32821 0 0 -0.42967 -2.1072 0 0.27475 0.56163 2.17719 0 -0.20025 0 -1.2888 0.11942 1.20265 -3.27671
ASP_893 -7.39451 0.89863 8.83242 -0.11638 0.00492 0.35542 3.35699 -3.7851 -0 -0 -5.02961 -0.40435 0 0 0 -1.59712 0 0.04118 0.03585 0 2.07382 -0.29725 0 -2.3716 -0.00954 0.87548 -4.53079
VAL_894 -7.90208 0.90102 3.457 -0.31085 0.25684 0.07171 2.48648 -2.74897 -0 -0 -1.80266 -0.28106 0 0 0 0 0 -0.04666 0.00494 0.14226 0 -0.25238 0 1.9342 -0.21187 0.50171 -3.80037
LEU_895 -10.0181 1.27236 5.9432 -0.51007 0.23716 0.12273 3.08683 -3.56322 -0.0004 -0.00435 -3.16988 0.26987 0 0 0 0 0 -0.00148 0.04812 0.56388 0 -0.22124 0 0.18072 -0.16717 0.75671 -5.17431
GLU_896 -5.06722 0.31788 5.31266 -0.65233 0.14402 1.21043 2.23999 -2.58697 -0.01149 -0.0751 -2.15244 -0.63585 0 0 0 0 0 0.01788 0.01579 0 3.48563 -0.2835 0 -2.7348 -0.34125 0.56836 -1.22833
GLY_897 -4.3435 0.19969 4.56155 -5e-05 0 0 2.12365 -2.43266 -0.00073 -0.01177 -2.21965 -0.40179 0 0 0 0 0 -0.06624 0 0 0 0.14426 0 0.83697 0.32596 0.17666 -1.10765
ILE_898 -8.64689 1.04946 3.21853 -0.45527 0.28272 0.07697 2.83229 -2.78532 -0 -0 -2.59 0.3789 0 0 0 0 0 0.05826 0.01583 1.1726 0 -0.05247 0 0.73287 0.54285 0.57205 -3.59661
PHE_899 -5.40095 0.70759 5.0685 -0.95036 0.05954 0.29521 2.06381 -2.48482 -0.00033 -0.00777 -2.26691 -0.0277 0 0 0 0 0 0.01583 0.06471 0 1.83595 -0.32228 0 1.0402 0.02195 0.6488 0.36098
ALA_900 -2.98754 0.14247 2.91934 -0.0225 0 0 1.4171 -1.69199 -0 -0 -1.30698 -0.3641 0 0 0 0 0 -0.03524 0 0 0 -0.39644 0 1.8394 -0.25345 0.2789 -0.46104
GLU_901 -5.87962 0.76372 7.16361 -0.38716 0.08315 0.72832 2.5321 -3.02785 -0.02166 -0.16288 -3.84223 -0.34909 0 0 -0.44631 0 0 -0.07705 1.44077 0 2.9101 -0.07427 0 -2.7348 -0.53927 0.56466 -1.35574
ASP_902 -1.85152 0.11394 2.85732 -0.23973 0.03807 0.79126 1.18892 -1.30544 -0.00033 -0.00777 -1.25824 -0.42744 0 0 0 0 0 -0.03074 0.05869 0 2.09001 -0.59144 0 -2.3716 -0.44093 0.60552 -0.78146
PHE_903 -9.35578 1.95222 2.33078 -0.80267 0.134 -0.01934 1.88936 -2.26988 -0 -0 -0.75139 -0.28737 0 0 0 0 0 0.03454 0.08267 0 2.98022 0.07288 0 1.0402 -0.45595 0.98171 -2.4438
ASN_904 -5.08791 0.57537 3.80137 -0.16071 0.01332 0.21639 2.30716 -2.10813 -0.00679 -0.02366 -1.4483 -0.52669 0 0 -0.67742 -0.73376 0 -0.02012 0.00861 0 2.0934 -0.233 0 -0.93687 -0.20505 1.15699 -1.99577
PHE_905 -4.24981 0.43146 2.25001 -1.0856 0.14314 0.66212 1.12774 -1.53139 -0 -0 -0.47425 -0.21445 0 0 -0.67742 0 0 0.0061 0.03481 0 1.55721 -0.52508 0 1.0402 -0.1169 0.46908 -1.15304
GLU_906 -5.21344 1.06824 3.73961 -0.33207 0.03501 0.52077 0.69779 -1.49937 -0 -0 -1.04399 -0.56931 0 0 0 0 0 0.00814 0.41887 0 3.3688 -0.04812 0 -2.7348 -0.32204 0.4946 -1.4113
GLU_907 -2.90539 0.71686 2.8373 -0.21265 0.03377 0.31164 1.02433 -1.20479 -0.0199 -0.15207 -0.59571 -0.47972 0 0 -0.51775 0 0 -0.01319 0.00386 0 3.21529 0.08002 0 -2.7348 -0.09127 1.13487 0.43071
PRO_908 -3.74107 0.55872 2.62417 -0.21024 0.0116 0.15717 0.49765 -1.04969 -0 -0 -0.59712 -0.03672 0 0 0 0 0 0.11264 0.00754 0.43691 0 -0.94713 0 -2.4119 -0.1178 1.06714 -3.63813
GLN_909 -2.05593 0.22729 2.1686 -0.63655 0.11096 0.68928 0.54566 -0.97502 -0.0199 -0.15207 -0.63539 -0.94876 0 0 -0.51775 0 0 0.09461 0.16982 0 2.83144 -0.03554 0 -0.18838 0.8533 0.48438 2.01005
GLU_910 -3.55531 0.53225 4.03799 -0.46766 0.11198 0.7265 1.50939 -1.48099 -0 -0 -1.69459 -1.51654 0 0 -1.07936 0 0 0.03371 0.06671 0 2.92841 0.37887 0 -2.7348 1.96646 0.47355 0.23655
PHE_911 -8.38315 1.12712 1.95621 -0.88983 0.038 0.2932 2.12396 -1.67017 -0 -0 -1.88939 -0.01442 0 0 -1.07936 0 0 0.11931 0.09149 0 2.30819 -0.14982 0 1.0402 0.96097 0.69436 -3.32315
VAL_912 -5.91874 0.93836 2.70081 -0.33136 0.39066 0.0772 1.49699 -1.88494 -0 -0 -0.42596 -0.27403 0 0 0 0 0 -0.00799 0.02253 0.38795 0 0.05239 0 1.9342 5.79309 1.82804 6.7792
PRO_913 -4.01971 0.76566 3.00045 -0.07619 0 0.04602 0.63696 -1.172 -0.00035 -0.00095 -0.54209 0.60923 0 0 0 0 0 -0.20272 0.00371 0.40401 0 -0.63512 0 -2.4119 5.64093 1.59712 3.64306
ASP_914 -4.67233 0.79541 4.47065 -0.11887 0.02319 0.36868 2.00983 -2.05642 -0.01407 -0.04589 -2.42142 -0.22408 0 0 -0.44758 0 0 0.09082 0.00054 0 2.2876 -0.31987 0 -2.3716 -0.50954 0.32464 -2.83031
ILE_915 -7.72307 1.343 1.29431 -0.63373 0.45351 0.13585 1.72118 -1.93413 -0.0197 -0.12413 -1.15353 0.20208 0 0 0 0 0 -0.01345 0.18423 0.99744 0 -0.77236 0 0.73287 -0.67474 0.71497 -5.26943
ASP_916 -2.64979 0.22121 3.07706 -0.12639 0.02617 0.39011 1.33752 -1.48423 -0.01408 -0.04614 -2.41481 -0.53992 0 0 0 -0.97239 0 0.01211 0.02258 0 3.61862 -0.60989 0 -2.3716 -0.29285 0.68223 -2.13448
ALA_917 -3.06863 0.84631 1.30368 -0.02168 0 0 1.28362 -1.22717 -0.0197 -0.12413 -0.19081 -0.28696 0 0 0 0 0 0.10262 0 0 0 0.17839 0 1.8394 0.44401 0.76659 1.82553
PRO_918 -1.33784 0.33757 0.63315 -0.08752 0.00017 0.05453 0.12649 -0.27381 -0 -0 0.29967 0.67844 0 0 0 0 0 -0.11322 0.00437 0.51212 0 -0.31531 0 -2.4119 0.23905 0.77414 -0.87992
GLN_919 -3.51281 0.37644 2.52372 -0.50254 0.2331 0.42421 1.18462 -1.38501 -0 -0 -0.49387 -0.59043 0 0 0 0 0 0.03035 0.072 0 3.69877 -0.09752 0 -0.18838 -0.29041 0.40503 1.88728
ALA_920 -2.68764 0.29632 0.53481 -0.02611 0.00081 0 0.20312 -0.6923 -0 -0 -0.64551 -0.25806 0 0 0 0 0 0.13743 0 0 0 0.01529 0 1.8394 -0.48634 0.40325 -1.36552
LEU_921 -5.46226 0.62812 0.88121 -0.49768 0.2343 0.1408 0.88003 -1.29181 -0 -0 -0.07503 -0.03831 0 0 0 0 0 -0.00363 0.06695 1.04178 0 -0.02489 0 0.18072 0.00846 0.92252 -2.40871
PRO_922 -3.89582 0.8304 2.58694 -0.19598 0.00601 0.14374 1.43428 -1.32228 -0 -0 -1.28658 -0.09678 0 0 0 0 0 0.41085 0.00497 0.79961 0 -0.78329 0 -2.4119 0.30003 1.63383 -1.84198
PRO_923 -5.34134 0.72566 3.24786 -0.084 1e-05 0.05225 1.52545 -1.38551 -0 -0 -0.5693 0.72864 0 0 0 0 0 -0.16546 0.02651 0.66077 0 -0.27697 0 -2.4119 -0.30888 1.19085 -2.38536
GLU_924 -2.45557 0.20673 3.08389 -0.44912 0.18148 1.39252 1.19056 -1.23608 -0.0189 -0.12911 -0.53585 -3.05695 0 0 0 0 0 -0.10121 0.00618 0 3.78949 -0.33351 0 -2.7348 -0.50002 0.43155 -1.26873
GLY_925 -1.49775 0.25329 1.6935 -8e-05 0 0 0.70731 -0.89755 -0.03096 -0.17562 -1.12144 -0.35774 0 0 0 0 0 0.00449 0 0 0 0.56707 0 0.83697 -0.06789 0.18245 0.09605
VAL_926 -5.79308 1.06885 2.04589 -0.28773 0.25894 0.06947 1.57542 -1.8644 -0 -0 -1.16641 -0.36149 0 0 0 0 0 0.29944 0.00441 0.23462 0 -0.76949 0 1.9342 0.05379 0.56992 -2.12765
ASN_927 -4.41955 0.34196 4.87935 -0.32196 0.14575 0.57357 2.51614 -2.22687 -0.03068 -0.18946 -2.32947 -0.83316 0 0 -0.4233 0 0 0.06096 0.0017 0 1.69633 -0.61826 0 -0.93687 -0.17682 1.29168 -0.99896
LEU_928 -6.02179 0.94004 3.74959 -0.65782 0.28942 0.20503 2.10833 -2.21365 -0 -0 -1.52673 -0.07196 0 0 0 0 0 -0.07238 0.11483 1.54667 0 -0.23385 0 0.18072 -0.15323 1.45851 -0.35828
LYS_929 -3.79045 0.26927 3.64905 -0.30339 0.03334 0.14015 1.67204 -1.8504 -0 -0 -1.24553 -0.09739 0 0 -0.4233 0 0 -0.05182 0.00094 1.80077 0 -0.06045 0 -1.5107 -0.40718 0.81545 -1.35961
GLU_930 -4.74326 0.20191 5.85396 -0.21118 0.04078 0.31045 2.48665 -2.68035 -0.01862 -0.14295 -1.32254 -0.59627 0 0 0 0 0 0.02327 0.02166 0 3.15152 -0.22333 0 -2.7348 -0.3042 0.27274 -0.61455
LEU_931 -7.69072 0.98096 3.56725 -0.70027 0.21314 0.28335 2.38712 -2.55766 -0 -0 -1.70876 0.09546 0 0 0 0 0 -0.02231 0.04467 0.86159 0 -0.23108 0 0.18072 -0.14543 0.35157 -4.0904
LEU_932 -6.15191 0.45995 4.38582 -0.46097 0.18679 0.10804 2.4257 -2.54876 -0 -0 -2.17518 0.19771 0 0 0 0 0 0.21685 0.02277 0.30582 0 -0.2847 0 0.18072 -0.23767 0.62073 -2.74832
ALA_933 -4.69405 0.40564 4.80803 -0.02108 0 0 3.0445 -2.73079 -0 -0 -1.90349 -0.33786 0 0 0 0 0 0.03618 0 0 0 -0.17553 0 1.8394 -0.33075 0.57218 0.51239
ASP_934 -4.94661 0.2755 5.98992 -0.10708 0.00804 0.32471 2.7389 -2.90175 -0 -0 -2.20719 -0.41075 0 0 0 0 0 0.00982 0.01511 0 1.69066 0.13802 0 -2.3716 -0.33297 0.35498 -1.7323
LEU_935 -8.39838 0.94766 5.12336 -0.48061 0.23631 0.10907 3.29734 -3.31133 -0 -0 -2.06869 0.22672 0 0 0 0 0 0.2156 0.06061 0.35967 0 -0.27844 0 0.18072 -0.32389 0.51783 -3.58644
GLU_936 -6.33291 0.36663 7.66383 -0.33998 0.1092 0.40136 4.07119 -3.43199 -0 -0 -5.77018 -0.64582 0 0 0 -1.08573 0 -0.00529 0.02909 0 3.27976 -0.16944 0 -2.7348 -0.37615 0.55135 -4.41988
VAL_937 -7.69889 1.16225 4.87877 -0.32564 0.29758 0.07325 3.02254 -3.00843 -0.01011 -0.05807 -2.71731 -0.10557 0 0 0 0 0 -0.04607 5e-05 0.07213 0 -0.27669 0 1.9342 -0.2953 0.54201 -2.55929
ASN_938 -4.7944 0.2235 5.50362 -0.17047 0.0166 0.25205 2.627 -2.71197 -0.0061 -0.07661 -2.61498 -0.37258 0 0 0 0 0 0.09866 0.01164 0 1.47807 0.42319 0 -0.93687 0.0299 0.52562 -0.49413
LEU_939 -6.12928 0.3336 4.98125 -0.47586 0.2498 0.11674 2.34838 -2.83023 -0 -0 -2.33257 0.22181 0 0 0 0 0 0.06628 0.03813 0.34888 0 -0.28655 0 0.18072 -0.04877 0.42543 -2.79227
ILE_940 -8.87717 0.83714 3.95713 -0.49975 0.34377 0.09795 2.51658 -2.88601 -0 -0 -1.80763 0.11649 0 0 0 0 0 -0.06307 0.15767 0.48229 0 -0.45412 0 0.73287 -0.09233 0.49779 -4.94041
ASN_941 -6.01579 0.27162 7.02131 -0.31955 0.01436 0.61395 2.74291 -3.15498 -0.02429 -0.269 -3.37637 -0.12786 0 0 0 -0.33648 0 -0.00405 0.02977 0 2.46255 0.5624 0 -0.93687 0.4261 0.39425 -0.02602
GLN_942 -4.75512 0.21399 5.52051 -0.3997 0.09664 0.25606 2.53715 -2.74247 -0.03161 -0.20531 -2.68337 -0.48403 0 0 0 0 0 -0.01519 0.07184 0 3.25557 0.12578 0 -0.18838 0.53573 0.33826 1.44635
ALA_943 -6.40271 0.41596 3.20298 -0.02106 0 0 2.59804 -2.6641 -0.00687 -0.07019 -2.32423 -0.35111 0 0 0 0 0 -0.00738 0 0 0 -0.13612 0 1.8394 0.03675 0.30474 -3.58591
LEU_944 -8.91843 0.77457 4.14355 -0.48741 0.24593 0.12049 2.96386 -3.09418 -0 -0 -2.73426 0.2222 0 0 0 0 0 0.0504 0.11494 0.35517 0 -0.28109 0 0.18072 -0.268 0.37858 -6.23298
GLU_945 -4.92844 0.392 6.61485 -0.20039 0.01885 0.26172 2.3632 -3.0072 -0.00015 -0.00359 -2.84537 -0.58276 0 0 0 -0.33648 0 -0.03632 0.01917 0 3.10879 -0.18217 0 -2.7348 -0.30354 0.50512 -1.87748
ALA_946 -3.94824 0.16572 3.16403 -0.02267 0 0 1.64539 -2.00341 -0.01794 -0.1596 -0.79904 -0.36505 0 0 0 0 0 -0.07016 0 0 0 -0.38347 0 1.8394 -0.45612 0.36962 -1.04154
GLN_947 -7.01103 0.52644 5.8699 -0.73241 0.18778 0.82941 2.55346 -2.74786 -0.00687 -0.07019 -1.98915 -0.69844 0 0 0 0 0 0.0442 0.01636 0 2.19411 -0.14068 0 -0.18838 -0.55991 0.45885 -1.4644
GLY_948 -3.38369 0.21322 3.64901 -4e-05 0 0 2.09215 -1.92288 -0 -0 -1.87678 -0.40646 0 0 -0.91067 0 0 -0.16376 0 0 0 -1.05996 0 0.83697 -0.65058 0.44386 -3.1396
GLY_949 -3.25086 0.32557 3.14636 -6e-05 0 0 1.51744 -1.70679 -0 -0 -2.45908 -0.40911 0 0 0 0 0 -0.11201 0 0 0 -1.47565 0 0.83697 -0.92191 0.37038 -4.13876
VAL_950 -5.14072 0.39989 4.07448 -0.30051 0.19225 0.07535 2.9791 -2.39233 -0.00133 -0.01117 -2.34608 -0.3645 0 0 0 0 0 -0.00195 0.0054 0.02032 0 0.11615 0 1.9342 -0.30404 0.79519 -0.27029
VAL_951 -7.15697 0.95914 2.03955 -0.31925 0.31045 0.07409 2.70341 -2.35139 -0 -0 -1.75463 -0.22382 0 0 0 0 0 -0.04503 0.00525 0.19272 0 -0.12044 0 1.9342 0.13372 0.7809 -2.8381
ALA_952 -5.04604 0.28749 3.44273 -0.02352 0 0 1.24785 -2.2885 -0 -0 0.11499 -0.37143 0 0 0 0 0 -0.07421 0 0 0 -0.40674 0 1.8394 -0.39218 0.49244 -1.17772
ARG_953 -7.87599 0.60761 7.55574 -1.52812 0.45127 1.38165 3.64356 -3.53473 -0 -0 -3.99524 0.05967 0 0 0 -1.05448 0 0.16195 0.03664 3.12905 0 -0.13093 0 -1.2888 -0.3097 0.62898 -2.06184
ALA_954 -7.5041 0.77814 3.66819 -0.02199 0 0 2.6019 -3.00577 -0 -0 -1.81253 -0.3988 0 0 0 0 0 0.02559 0 0 0 -0.29852 0 1.8394 -0.30265 0.53394 -3.89719
ALA_955 -7.55681 0.91157 5.06445 -0.02055 0 0 3.40852 -3.66033 -0.00133 -0.01117 -2.78486 -0.35782 0 0 0 0 0 0.13284 0 0 0 -0.13221 0 1.8394 -0.40934 0.46735 -3.11032
ASP_956 -6.06021 0.54386 7.05821 -0.09699 0.00356 0.28593 3.0637 -3.31504 -0 -0 -3.46651 -0.43762 0 0 0 -1.05448 0 -0.0398 0.01111 0 1.83915 0.26439 0 -2.3716 -0.18262 0.65371 -3.30125
MET_957 -8.96677 0.51157 5.90314 -0.31899 0.09116 0.02118 2.91978 -2.91746 -0 -0 -2.2688 0.05551 0 0 0 0 0 -0.04818 0.02947 1.09527 0 0.00382 0 0.60916 -0.07381 0.59025 -2.7637
LEU_958 -8.15819 0.7685 3.66703 -0.53046 0.26312 0.1618 1.89641 -2.54597 -0.00925 -0.03537 -1.99512 0.13163 0 0 -0.33604 0 0 -0.07248 0.05557 0.09242 0 -0.14266 0 0.18072 -0.3149 0.58272 -6.34049
GLY_959 -2.73548 0.27403 2.94621 -4e-05 0 0 1.0783 -1.47008 -0 -0 -1.15416 -0.39875 0 0 0 0 0 -0.12975 0 0 0 -1.07002 0 0.83697 -0.69899 0.50007 -2.0217
MET_960 -7.0175 0.58719 4.35524 -0.62648 0.11513 0.21232 1.54372 -2.11595 -0 -0 -0.8431 -0.18016 0 0 0 0 0 0.30113 0.03838 2.62694 0 -0.0239 0 0.60916 -0.42369 0.42496 -0.4166
ARG_961 -4.01098 0.30481 5.0964 -0.61332 0.08142 0.40107 2.36094 -2.20877 -0.0011 -0.00816 -2.18961 0.58483 0 0 0 -0.19454 0 0.04223 0.18094 1.7235 0 -0.06651 0 -1.2888 -0.18404 0.9212 0.93152
ARG_962 -6.06233 0.54267 3.57729 -1.04416 0.2298 0.70326 1.87244 -2.21031 -0 -0 -0.79597 0.14363 0 0 0 0 0 -0.01061 0.03596 2.28934 0 -0.17567 0 -1.2888 -0.10158 0.80243 -1.49262
THR_963 -4.2428 0.25247 3.92423 -0.12315 0.07544 0.05936 0.98392 -2.07656 -0 -0 -0.23638 -1.18535 0 0 0 0 0 0.17267 0.05213 0.10763 0 -0.02816 2.26264 -1.0874 -0.15683 0.38377 -0.86236
THR_964 -6.03083 0.33789 6.26068 -0.19759 0.17129 0.07485 3.17484 -2.74678 -0.00035 -0.0016 -1.42829 -0.37392 0 0 0 -0.19454 0 0.04471 0.00819 0.24267 0 0.0317 2.49751 -1.0874 -0.06592 0.75129 1.4684
LEU_965 -9.65875 0.96622 3.63503 -0.6982 0.28917 0.29713 2.69655 -2.9451 -0 -0 -2.26582 0.06438 0 0 0 0 0 0.06723 0.01577 1.17003 0 -0.29833 0 0.18072 -0.03253 0.98954 -5.52695
VAL_966 -7.44684 0.76722 4.77718 -0.31386 0.30574 0.07312 2.82054 -3.03148 -0.00075 -0.00656 -1.88254 -0.14474 0 0 0 0 0 -0.02001 1e-05 0.04415 0 -0.26711 0 1.9342 -0.1887 0.79699 -1.78345
GLU_967 -5.37877 0.27059 6.81852 -0.33189 0.07316 0.37677 2.88918 -2.91166 -0 -0 -3.32382 -0.54735 0 0 0 0 0 -0.00795 0.01081 0 3.20138 -0.11352 0 -2.7348 -0.17916 0.40384 -1.48465
LYS_968 -7.39669 0.40563 7.01458 -0.36848 0.05244 0.18404 3.7051 -3.17315 -0 -0 -4.18725 0.32471 0 0 0 -0.74878 0 0.08208 0.14144 2.49316 0 -0.00525 0 -1.5107 -0.34228 0.20747 -3.12194
MET_969 -9.30407 0.49603 6.45761 -0.73132 0.2265 0.29047 3.03604 -3.21155 -0 -0 -2.63311 -0.20977 0 0 0 0 0 0.04619 0.0806 2.79397 0 0.04646 0 0.60916 -0.06885 0.45874 -1.6169
ARG_970 -5.60808 0.31628 5.35526 -0.45294 0.06242 0.22558 2.02617 -2.58058 -0 -0 -1.71189 0.38052 0 0 0 0 0 -0.02841 0.06346 2.09927 0 0.00209 0 -1.2888 0.0581 0.47418 -0.6074
LYS_971 -3.98826 0.23958 5.10713 -0.31202 0.02667 0.14038 2.04064 -2.13378 -0 -0 -2.41061 -0.0187 0 0 0 0 0 -0.06338 0.08985 1.72086 0 -0.06658 0 -1.5107 -0.33941 0.32781 -1.15051
TYR_972 -7.09587 0.84195 3.58565 -0.56331 0.06892 0.28808 1.87647 -2.35005 -0 -0 -2.28898 -0.30142 0 0 0 -0.33695 0 -0.0723 0.02241 0 2.2896 -0.17806 0.18217 1.2797 -0.51115 0.4672 -2.79594
ASN_973 -2.8359 0.21025 3.35745 -0.19598 0.03752 0.33336 1.22512 -1.69867 -0.00107 -0.00442 -1.42493 -1.01243 0 0 0 0 0 -0.10414 0.01238 0 1.93705 -1.02516 0 -0.93687 -0.71978 0.35631 -2.48991
MET_974 -6.85332 0.60158 4.1187 -0.64267 0.21761 0.20456 1.19419 -1.95211 -0 -0 -1.23225 -0.11103 0 0 0 0 0 -0.01276 0.12033 2.75967 0 0.0804 0 0.60916 -0.56273 0.19389 -1.26677
GLN_975 -2.44413 0.14976 2.23167 -0.63065 0.11626 0.67815 0.54982 -0.99533 -0.02741 -0.25654 -0.47205 -0.6199 0 0 0 0 0 -0.01696 0.09358 0 1.66599 0.09891 0 -0.18838 0.20647 0.15545 0.29472
ARG:CtermProteinFull_976 -3.77199 0.36112 1.57243 -1.851 0.77432 2.89259 0.25693 -0.75259 -0.0179 -0.12519 -0.38745 -3.29619 0 0 0 0 0 0 0.04191 3.5986 0 0 0 -1.2888 0.26811 0.44239 -1.28272
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 31189 DOMAINID 30470 MODEL 5 T1071
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 362.098 tmscore: 0.50317 5exsA_206 prob: 100 ident: 71.43
ATOM      1  N   MET A   1      -9.421  -5.328 -29.054  1.00  5.390          N  
ATOM      2  CA  MET A   1      -8.318  -4.418 -28.752  1.00  5.190          C  
ATOM      3  C   MET A   1      -8.840  -2.994 -28.705  1.00  4.590          C  
ATOM      4  O   MET A   1     -10.051  -2.785 -28.722  1.00  4.600          O  
ATOM      5  CB  MET A   1      -7.205  -4.542 -29.800  1.00  7.350          C  
ATOM      6  CG  MET A   1      -6.655  -5.946 -29.958  1.00  7.350          C  
ATOM      7  SD  MET A   1      -5.980  -6.583 -28.430  1.00  7.350          S  
ATOM      8  CE  MET A   1      -4.448  -5.696 -28.200  1.00  7.350          C  
ATOM      9 1H   MET A   1      -9.078  -6.165 -29.506  1.00  6.470          H  
ATOM     10 2H   MET A   1      -9.883  -5.586 -28.180  1.00  6.470          H  
ATOM     11 3H   MET A   1     -10.083  -4.860 -29.659  1.00  6.470          H  
ATOM     12  HA  MET A   1      -7.922  -4.660 -27.765  1.00  6.230          H  
ATOM     13 1HB  MET A   1      -7.591  -4.224 -30.769  1.00  8.820          H  
ATOM     14 2HB  MET A   1      -6.383  -3.884 -29.555  1.00  8.820          H  
ATOM     15 1HG  MET A   1      -7.418  -6.634 -30.319  1.00  8.820          H  
ATOM     16 2HG  MET A   1      -5.852  -5.927 -30.698  1.00  8.820          H  
ATOM     17 1HE  MET A   1      -3.970  -6.029 -27.278  1.00  8.820          H  
ATOM     18 2HE  MET A   1      -3.783  -5.891 -29.042  1.00  8.820          H  
ATOM     19 3HE  MET A   1      -4.645  -4.633 -28.128  1.00  8.820          H  
ATOM     20  N   GLN A   2      -7.944  -2.004 -28.663  1.00  4.430          N  
ATOM     21  CA  GLN A   2      -8.397  -0.619 -28.616  1.00  4.060          C  
ATOM     22  C   GLN A   2      -9.352  -0.402 -29.773  1.00  3.250          C  
ATOM     23  O   GLN A   2      -9.026  -0.723 -30.919  1.00  3.240          O  
ATOM     24  CB  GLN A   2      -7.204   0.343 -28.714  1.00  5.830          C  
ATOM     25  CG  GLN A   2      -7.551   1.833 -28.575  1.00  5.830          C  
ATOM     26  CD  GLN A   2      -6.305   2.725 -28.649  1.00  5.830          C  
ATOM     27  OE1 GLN A   2      -5.263   2.278 -29.137  1.00  5.830          O  
ATOM     28  NE2 GLN A   2      -6.409   3.965 -28.170  1.00  5.830          N  
ATOM     29  H   GLN A   2      -6.953  -2.194 -28.653  1.00  5.320          H  
ATOM     30  HA  GLN A   2      -8.935  -0.444 -27.682  1.00  4.870          H  
ATOM     31 1HB  GLN A   2      -6.472   0.096 -27.946  1.00  7.000          H  
ATOM     32 2HB  GLN A   2      -6.718   0.209 -29.681  1.00  7.000          H  
ATOM     33 1HG  GLN A   2      -8.222   2.119 -29.393  1.00  7.000          H  
ATOM     34 2HG  GLN A   2      -8.040   1.999 -27.617  1.00  7.000          H  
ATOM     35 1HE2 GLN A   2      -5.601   4.601 -28.217  1.00  7.000          H  
ATOM     36 2HE2 GLN A   2      -7.274   4.287 -27.785  1.00  7.000          H  
ATOM     37  N   SER A   3     -10.527   0.123 -29.461  1.00  3.020          N  
ATOM     38  CA  SER A   3     -11.555   0.347 -30.453  1.00  2.580          C  
ATOM     39  C   SER A   3     -11.320   1.600 -31.251  1.00  2.140          C  
ATOM     40  O   SER A   3     -10.555   2.486 -30.854  1.00  2.670          O  
ATOM     41  CB  SER A   3     -12.895   0.471 -29.775  1.00  3.790          C  
ATOM     42  OG  SER A   3     -12.945   1.656 -29.046  1.00  3.790          O  
ATOM     43  H   SER A   3     -10.725   0.363 -28.501  1.00  3.620          H  
ATOM     44  HA  SER A   3     -11.565  -0.503 -31.135  1.00  3.100          H  
ATOM     45 1HB  SER A   3     -13.694   0.458 -30.513  1.00  4.550          H  
ATOM     46 2HB  SER A   3     -13.049  -0.378 -29.105  1.00  4.550          H  
ATOM     47  HG  SER A   3     -13.794   1.650 -28.561  1.00  4.550          H  
ATOM     48  N   LEU A   4     -12.034   1.693 -32.362  1.00  1.900          N  
ATOM     49  CA  LEU A   4     -12.008   2.869 -33.197  1.00  2.030          C  
ATOM     50  C   LEU A   4     -13.404   3.444 -33.319  1.00  1.700          C  
ATOM     51  O   LEU A   4     -14.266   2.816 -33.934  1.00  1.940          O  
ATOM     52  CB  LEU A   4     -11.519   2.483 -34.598  1.00  2.790          C  
ATOM     53  CG  LEU A   4     -10.129   1.843 -34.730  1.00  2.790          C  
ATOM     54  CD1 LEU A   4      -9.936   1.405 -36.179  1.00  2.790          C  
ATOM     55  CD2 LEU A   4      -9.054   2.843 -34.339  1.00  2.790          C  
ATOM     56  H   LEU A   4     -12.627   0.920 -32.624  1.00  2.280          H  
ATOM     57  HA  LEU A   4     -11.365   3.624 -32.751  1.00  2.440          H  
ATOM     58 1HB  LEU A   4     -12.239   1.789 -35.031  1.00  3.350          H  
ATOM     59 2HB  LEU A   4     -11.513   3.349 -35.195  1.00  3.350          H  
ATOM     60  HG  LEU A   4     -10.064   0.962 -34.089  1.00  3.350          H  
ATOM     61 1HD1 LEU A   4      -8.960   0.941 -36.303  1.00  3.350          H  
ATOM     62 2HD1 LEU A   4     -10.710   0.689 -36.458  1.00  3.350          H  
ATOM     63 3HD1 LEU A   4     -10.000   2.265 -36.833  1.00  3.350          H  
ATOM     64 1HD2 LEU A   4      -8.075   2.382 -34.449  1.00  3.350          H  
ATOM     65 2HD2 LEU A   4      -9.118   3.720 -34.990  1.00  3.350          H  
ATOM     66 3HD2 LEU A   4      -9.191   3.148 -33.302  1.00  3.350          H  
ATOM     67  N   ALA A   5     -13.662   4.608 -32.717  1.00  1.480          N  
ATOM     68  CA  ALA A   5     -15.000   5.167 -32.884  1.00  1.360          C  
ATOM     69  C   ALA A   5     -14.933   6.167 -34.023  1.00  1.430          C  
ATOM     70  O   ALA A   5     -14.766   5.645 -35.127  1.00  1.750          O  
ATOM     71  CB  ALA A   5     -15.478   5.823 -31.596  1.00  1.950          C  
ATOM     72  H   ALA A   5     -12.948   5.084 -32.181  1.00  1.780          H  
ATOM     73  HA  ALA A   5     -15.690   4.374 -33.158  1.00  1.630          H  
ATOM     74 1HB  ALA A   5     -16.473   6.231 -31.750  1.00  2.340          H  
ATOM     75 2HB  ALA A   5     -15.512   5.081 -30.800  1.00  2.340          H  
ATOM     76 3HB  ALA A   5     -14.797   6.626 -31.318  1.00  2.340          H  
ATOM     77  N   LYS A   6     -14.177   7.213 -33.710  1.00  1.330          N  
ATOM     78  CA  LYS A   6     -14.483   8.406 -34.485  1.00  1.390          C  
ATOM     79  C   LYS A   6     -13.697   9.620 -34.061  1.00  1.270          C  
ATOM     80  O   LYS A   6     -13.385   9.805 -32.885  1.00  1.270          O  
ATOM     81  CB  LYS A   6     -15.969   8.796 -34.462  1.00  1.920          C  
ATOM     82  CG  LYS A   6     -16.549   9.265 -33.138  1.00  1.920          C  
ATOM     83  CD  LYS A   6     -18.036   9.594 -33.338  1.00  1.920          C  
ATOM     84  CE  LYS A   6     -18.692  10.156 -32.087  1.00  1.920          C  
ATOM     85  NZ  LYS A   6     -20.152  10.477 -32.325  1.00  1.920          N  
ATOM     86  H   LYS A   6     -13.177   7.028 -33.725  1.00  1.600          H  
ATOM     87  HA  LYS A   6     -14.212   8.204 -35.508  1.00  1.670          H  
ATOM     88 1HB  LYS A   6     -16.135   9.596 -35.194  1.00  2.310          H  
ATOM     89 2HB  LYS A   6     -16.574   7.959 -34.777  1.00  2.310          H  
ATOM     90 1HG  LYS A   6     -16.434   8.506 -32.378  1.00  2.310          H  
ATOM     91 2HG  LYS A   6     -16.037  10.171 -32.799  1.00  2.310          H  
ATOM     92 1HD  LYS A   6     -18.135  10.336 -34.138  1.00  2.310          H  
ATOM     93 2HD  LYS A   6     -18.569   8.691 -33.638  1.00  2.310          H  
ATOM     94 1HE  LYS A   6     -18.614   9.431 -31.280  1.00  2.310          H  
ATOM     95 2HE  LYS A   6     -18.172  11.067 -31.792  1.00  2.310          H  
ATOM     96 1HZ  LYS A   6     -20.547  10.852 -31.485  1.00  2.310          H  
ATOM     97 2HZ  LYS A   6     -20.262  11.180 -33.095  1.00  2.310          H  
ATOM     98 3HZ  LYS A   6     -20.646   9.642 -32.583  1.00  2.310          H  
ATOM     99  N   LEU A   7     -13.546  10.535 -34.996  1.00  1.230          N  
ATOM    100  CA  LEU A   7     -13.140  11.901 -34.679  1.00  1.170          C  
ATOM    101  C   LEU A   7     -14.278  12.849 -34.935  1.00  1.100          C  
ATOM    102  O   LEU A   7     -15.043  12.645 -35.886  1.00  1.130          O  
ATOM    103  CB  LEU A   7     -11.989  12.378 -35.578  1.00  1.660          C  
ATOM    104  CG  LEU A   7     -10.523  12.102 -35.189  1.00  1.660          C  
ATOM    105  CD1 LEU A   7     -10.139  13.013 -34.042  1.00  1.660          C  
ATOM    106  CD2 LEU A   7     -10.332  10.630 -34.778  1.00  1.660          C  
ATOM    107  H   LEU A   7     -13.734  10.249 -35.960  1.00  1.480          H  
ATOM    108  HA  LEU A   7     -12.873  11.966 -33.628  1.00  1.400          H  
ATOM    109 1HB  LEU A   7     -12.158  11.967 -36.542  1.00  1.990          H  
ATOM    110 2HB  LEU A   7     -12.083  13.464 -35.677  1.00  1.990          H  
ATOM    111  HG  LEU A   7      -9.893  12.331 -36.032  1.00  1.990          H  
ATOM    112 1HD1 LEU A   7      -9.099  12.843 -33.768  1.00  1.990          H  
ATOM    113 2HD1 LEU A   7     -10.267  14.044 -34.342  1.00  1.990          H  
ATOM    114 3HD1 LEU A   7     -10.764  12.821 -33.206  1.00  1.990          H  
ATOM    115 1HD2 LEU A   7      -9.292  10.454 -34.516  1.00  1.990          H  
ATOM    116 2HD2 LEU A   7     -10.950  10.393 -33.919  1.00  1.990          H  
ATOM    117 3HD2 LEU A   7     -10.605   9.976 -35.598  1.00  1.990          H  
ATOM    118  N   LEU A   8     -14.358  13.915 -34.140  1.00  1.070          N  
ATOM    119  CA  LEU A   8     -15.279  14.982 -34.491  1.00  1.040          C  
ATOM    120  C   LEU A   8     -14.420  16.018 -35.194  1.00  1.060          C  
ATOM    121  O   LEU A   8     -13.289  16.247 -34.763  1.00  1.120          O  
ATOM    122  CB  LEU A   8     -15.936  15.608 -33.258  1.00  1.470          C  
ATOM    123  CG  LEU A   8     -16.744  14.701 -32.309  1.00  1.470          C  
ATOM    124  CD1 LEU A   8     -17.346  15.572 -31.170  1.00  1.470          C  
ATOM    125  CD2 LEU A   8     -17.815  13.982 -33.074  1.00  1.470          C  
ATOM    126  H   LEU A   8     -13.773  13.993 -33.299  1.00  1.280          H  
ATOM    127  HA  LEU A   8     -16.034  14.626 -35.191  1.00  1.250          H  
ATOM    128 1HB  LEU A   8     -15.152  16.081 -32.666  1.00  1.760          H  
ATOM    129 2HB  LEU A   8     -16.606  16.364 -33.606  1.00  1.760          H  
ATOM    130  HG  LEU A   8     -16.077  13.968 -31.845  1.00  1.760          H  
ATOM    131 1HD1 LEU A   8     -17.907  14.951 -30.480  1.00  1.760          H  
ATOM    132 2HD1 LEU A   8     -16.558  16.075 -30.630  1.00  1.760          H  
ATOM    133 3HD1 LEU A   8     -18.016  16.309 -31.585  1.00  1.760          H  
ATOM    134 1HD2 LEU A   8     -18.378  13.352 -32.395  1.00  1.760          H  
ATOM    135 2HD2 LEU A   8     -18.481  14.696 -33.540  1.00  1.760          H  
ATOM    136 3HD2 LEU A   8     -17.363  13.357 -33.836  1.00  1.760          H  
ATOM    137  N   VAL A   9     -14.930  16.649 -36.252  1.00  1.060          N  
ATOM    138  CA  VAL A   9     -14.129  17.644 -36.967  1.00  1.100          C  
ATOM    139  C   VAL A   9     -14.725  19.056 -37.034  1.00  1.160          C  
ATOM    140  O   VAL A   9     -15.820  19.246 -37.555  1.00  1.190          O  
ATOM    141  CB  VAL A   9     -13.874  17.138 -38.392  1.00  1.520          C  
ATOM    142  CG1 VAL A   9     -13.024  18.141 -39.189  1.00  1.520          C  
ATOM    143  CG2 VAL A   9     -13.234  15.760 -38.305  1.00  1.520          C  
ATOM    144  H   VAL A   9     -15.847  16.360 -36.599  1.00  1.270          H  
ATOM    145  HA  VAL A   9     -13.177  17.694 -36.478  1.00  1.320          H  
ATOM    146  HB  VAL A   9     -14.796  17.057 -38.902  1.00  1.830          H  
ATOM    147 1HG1 VAL A   9     -12.866  17.762 -40.191  1.00  1.830          H  
ATOM    148 2HG1 VAL A   9     -13.523  19.107 -39.250  1.00  1.830          H  
ATOM    149 3HG1 VAL A   9     -12.079  18.257 -38.696  1.00  1.830          H  
ATOM    150 1HG2 VAL A   9     -13.075  15.395 -39.304  1.00  1.830          H  
ATOM    151 2HG2 VAL A   9     -12.294  15.824 -37.781  1.00  1.830          H  
ATOM    152 3HG2 VAL A   9     -13.889  15.069 -37.776  1.00  1.830          H  
ATOM    153  N   ILE A  10     -13.952  20.060 -36.594  1.00  1.200          N  
ATOM    154  CA  ILE A  10     -14.391  21.472 -36.608  1.00  1.300          C  
ATOM    155  C   ILE A  10     -13.717  22.288 -37.708  1.00  1.370          C  
ATOM    156  O   ILE A  10     -12.529  22.591 -37.570  1.00  1.430          O  
ATOM    157  CB  ILE A  10     -13.975  22.184 -35.306  1.00  1.780          C  
ATOM    158  CG1 ILE A  10     -14.553  21.496 -34.123  1.00  1.780          C  
ATOM    159  CG2 ILE A  10     -14.417  23.663 -35.362  1.00  1.780          C  
ATOM    160  CD1 ILE A  10     -13.958  21.957 -32.836  1.00  1.780          C  
ATOM    161  H   ILE A  10     -13.039  19.795 -36.211  1.00  1.440          H  
ATOM    162  HA  ILE A  10     -15.474  21.508 -36.748  1.00  1.560          H  
ATOM    163  HB  ILE A  10     -12.905  22.147 -35.204  1.00  2.140          H  
ATOM    164 1HG1 ILE A  10     -15.630  21.664 -34.106  1.00  2.140          H  
ATOM    165 2HG1 ILE A  10     -14.365  20.428 -34.212  1.00  2.140          H  
ATOM    166 1HG2 ILE A  10     -14.114  24.197 -34.473  1.00  2.140          H  
ATOM    167 2HG2 ILE A  10     -13.977  24.169 -36.203  1.00  2.140          H  
ATOM    168 3HG2 ILE A  10     -15.502  23.693 -35.458  1.00  2.140          H  
ATOM    169 1HD1 ILE A  10     -14.390  21.424 -32.011  1.00  2.140          H  
ATOM    170 2HD1 ILE A  10     -12.885  21.767 -32.858  1.00  2.140          H  
ATOM    171 3HD1 ILE A  10     -14.130  23.006 -32.688  1.00  2.140          H  
ATOM    172  N   GLU A  11     -14.481  22.785 -38.692  1.00  1.410          N  
ATOM    173  CA  GLU A  11     -13.867  23.538 -39.818  1.00  1.520          C  
ATOM    174  C   GLU A  11     -14.908  24.101 -40.801  1.00  1.590          C  
ATOM    175  O   GLU A  11     -16.015  23.582 -40.878  1.00  1.640          O  
ATOM    176  CB  GLU A  11     -12.844  22.605 -40.517  1.00  2.080          C  
ATOM    177  CG  GLU A  11     -12.174  23.071 -41.805  1.00  2.080          C  
ATOM    178  CD  GLU A  11     -11.405  24.360 -41.771  1.00  2.080          C  
ATOM    179  OE1 GLU A  11     -10.294  24.391 -41.299  1.00  2.080          O  
ATOM    180  OE2 GLU A  11     -11.966  25.329 -42.267  1.00  2.080          O  
ATOM    181  H   GLU A  11     -15.485  22.541 -38.691  1.00  1.690          H  
ATOM    182  HA  GLU A  11     -13.320  24.384 -39.405  1.00  1.820          H  
ATOM    183 1HB  GLU A  11     -12.016  22.397 -39.854  1.00  2.500          H  
ATOM    184 2HB  GLU A  11     -13.316  21.660 -40.721  1.00  2.500          H  
ATOM    185 1HG  GLU A  11     -11.468  22.301 -42.037  1.00  2.500          H  
ATOM    186 2HG  GLU A  11     -12.900  23.080 -42.608  1.00  2.500          H  
ATOM    187  N   ASP A  12     -14.560  25.163 -41.555  1.00  1.630          N  
ATOM    188  CA  ASP A  12     -15.488  25.790 -42.502  1.00  1.720          C  
ATOM    189  C   ASP A  12     -15.378  25.186 -43.889  1.00  1.700          C  
ATOM    190  O   ASP A  12     -16.384  24.999 -44.582  1.00  1.740          O  
ATOM    191  CB  ASP A  12     -15.154  27.273 -42.744  1.00  2.370          C  
ATOM    192  CG  ASP A  12     -15.245  28.277 -41.594  1.00  2.370          C  
ATOM    193  OD1 ASP A  12     -16.262  28.466 -40.950  1.00  2.370          O  
ATOM    194  OD2 ASP A  12     -14.245  28.904 -41.394  1.00  2.370          O  
ATOM    195  H   ASP A  12     -13.608  25.521 -41.505  1.00  1.960          H  
ATOM    196  HA  ASP A  12     -16.507  25.675 -42.135  1.00  2.060          H  
ATOM    197 1HB  ASP A  12     -14.131  27.326 -43.128  1.00  2.850          H  
ATOM    198 2HB  ASP A  12     -15.797  27.637 -43.546  1.00  2.850          H  
ATOM    199  N   ASP A  13     -14.153  24.851 -44.279  1.00  1.670          N  
ATOM    200  CA  ASP A  13     -13.889  24.367 -45.627  1.00  1.680          C  
ATOM    201  C   ASP A  13     -14.196  22.893 -45.781  1.00  1.650          C  
ATOM    202  O   ASP A  13     -13.510  22.034 -45.207  1.00  1.550          O  
ATOM    203  CB  ASP A  13     -12.448  24.585 -46.072  1.00  2.350          C  
ATOM    204  CG  ASP A  13     -12.279  24.209 -47.579  1.00  2.350          C  
ATOM    205  OD1 ASP A  13     -13.279  23.778 -48.170  1.00  2.350          O  
ATOM    206  OD2 ASP A  13     -11.198  24.321 -48.100  1.00  2.350          O  
ATOM    207  H   ASP A  13     -13.376  24.997 -43.622  1.00  2.000          H  
ATOM    208  HA  ASP A  13     -14.534  24.917 -46.312  1.00  2.020          H  
ATOM    209 1HB  ASP A  13     -12.162  25.625 -45.917  1.00  2.820          H  
ATOM    210 2HB  ASP A  13     -11.792  23.969 -45.472  1.00  2.820          H  
ATOM    211  N   ALA A  14     -15.213  22.587 -46.578  1.00  1.780          N  
ATOM    212  CA  ALA A  14     -15.615  21.212 -46.767  1.00  1.810          C  
ATOM    213  C   ALA A  14     -14.452  20.394 -47.284  1.00  1.760          C  
ATOM    214  O   ALA A  14     -14.331  19.234 -46.916  1.00  1.700          O  
ATOM    215  CB  ALA A  14     -16.767  21.098 -47.742  1.00  2.520          C  
ATOM    216  H   ALA A  14     -15.704  23.341 -47.042  1.00  2.140          H  
ATOM    217  HA  ALA A  14     -15.916  20.811 -45.804  1.00  2.170          H  
ATOM    218 1HB  ALA A  14     -17.049  20.049 -47.848  1.00  3.030          H  
ATOM    219 2HB  ALA A  14     -17.613  21.668 -47.373  1.00  3.030          H  
ATOM    220 3HB  ALA A  14     -16.459  21.491 -48.710  1.00  3.030          H  
ATOM    221  N   ALA A  15     -13.562  20.972 -48.102  1.00  1.810          N  
ATOM    222  CA  ALA A  15     -12.462  20.170 -48.620  1.00  1.830          C  
ATOM    223  C   ALA A  15     -11.620  19.590 -47.498  1.00  1.670          C  
ATOM    224  O   ALA A  15     -11.124  18.471 -47.616  1.00  1.660          O  
ATOM    225  CB  ALA A  15     -11.574  20.988 -49.523  1.00  2.550          C  
ATOM    226  H   ALA A  15     -13.645  21.965 -48.375  1.00  2.170          H  
ATOM    227  HA  ALA A  15     -12.887  19.347 -49.190  1.00  2.200          H  
ATOM    228 1HB  ALA A  15     -10.777  20.362 -49.918  1.00  3.060          H  
ATOM    229 2HB  ALA A  15     -12.164  21.390 -50.345  1.00  3.060          H  
ATOM    230 3HB  ALA A  15     -11.140  21.815 -48.956  1.00  3.060          H  
ATOM    231  N   ILE A  16     -11.436  20.336 -46.409  1.00  1.570          N  
ATOM    232  CA  ILE A  16     -10.620  19.860 -45.314  1.00  1.440          C  
ATOM    233  C   ILE A  16     -11.365  18.786 -44.564  1.00  1.330          C  
ATOM    234  O   ILE A  16     -10.784  17.754 -44.206  1.00  1.270          O  
ATOM    235  CB  ILE A  16     -10.196  20.993 -44.371  1.00  2.070          C  
ATOM    236  CG1 ILE A  16      -9.240  21.950 -45.123  1.00  2.070          C  
ATOM    237  CG2 ILE A  16      -9.537  20.408 -43.091  1.00  2.070          C  
ATOM    238  CD1 ILE A  16      -8.949  23.264 -44.398  1.00  2.070          C  
ATOM    239  H   ILE A  16     -11.913  21.234 -46.310  1.00  1.880          H  
ATOM    240  HA  ILE A  16      -9.715  19.418 -45.726  1.00  1.730          H  
ATOM    241  HB  ILE A  16     -11.076  21.570 -44.113  1.00  2.480          H  
ATOM    242 1HG1 ILE A  16      -8.299  21.434 -45.299  1.00  2.480          H  
ATOM    243 2HG1 ILE A  16      -9.685  22.191 -46.091  1.00  2.480          H  
ATOM    244 1HG2 ILE A  16      -9.250  21.216 -42.426  1.00  2.480          H  
ATOM    245 2HG2 ILE A  16     -10.232  19.759 -42.561  1.00  2.480          H  
ATOM    246 3HG2 ILE A  16      -8.653  19.833 -43.366  1.00  2.480          H  
ATOM    247 1HD1 ILE A  16      -8.281  23.867 -45.008  1.00  2.480          H  
ATOM    248 2HD1 ILE A  16      -9.870  23.811 -44.233  1.00  2.480          H  
ATOM    249 3HD1 ILE A  16      -8.476  23.082 -43.436  1.00  2.480          H  
ATOM    250  N   ARG A  17     -12.645  19.048 -44.283  1.00  1.360          N  
ATOM    251  CA  ARG A  17     -13.448  18.094 -43.536  1.00  1.360          C  
ATOM    252  C   ARG A  17     -13.481  16.763 -44.326  1.00  1.390          C  
ATOM    253  O   ARG A  17     -13.382  15.669 -43.746  1.00  1.340          O  
ATOM    254  CB  ARG A  17     -14.872  18.643 -43.321  1.00  1.900          C  
ATOM    255  CG  ARG A  17     -14.977  19.920 -42.372  1.00  1.900          C  
ATOM    256  CD  ARG A  17     -16.405  20.256 -41.876  1.00  1.900          C  
ATOM    257  NE  ARG A  17     -17.383  20.437 -42.976  1.00  1.900          N  
ATOM    258  CZ  ARG A  17     -17.703  21.597 -43.616  1.00  1.900          C  
ATOM    259  NH1 ARG A  17     -17.194  22.739 -43.263  1.00  1.900          N  
ATOM    260  NH2 ARG A  17     -18.559  21.564 -44.625  1.00  1.900          N  
ATOM    261  H   ARG A  17     -13.042  19.938 -44.605  1.00  1.630          H  
ATOM    262  HA  ARG A  17     -12.986  17.918 -42.569  1.00  1.630          H  
ATOM    263 1HB  ARG A  17     -15.293  18.919 -44.285  1.00  2.280          H  
ATOM    264 2HB  ARG A  17     -15.490  17.870 -42.917  1.00  2.280          H  
ATOM    265 1HG  ARG A  17     -14.365  19.739 -41.497  1.00  2.280          H  
ATOM    266 2HG  ARG A  17     -14.590  20.793 -42.906  1.00  2.280          H  
ATOM    267 1HD  ARG A  17     -16.770  19.530 -41.193  1.00  2.280          H  
ATOM    268 2HD  ARG A  17     -16.346  21.186 -41.331  1.00  2.280          H  
ATOM    269  HE  ARG A  17     -17.835  19.599 -43.313  1.00  2.280          H  
ATOM    270 1HH1 ARG A  17     -16.572  22.825 -42.454  1.00  2.280          H  
ATOM    271 2HH1 ARG A  17     -17.412  23.597 -43.787  1.00  2.280          H  
ATOM    272 1HH2 ARG A  17     -18.972  20.687 -44.913  1.00  2.280          H  
ATOM    273 2HH2 ARG A  17     -18.808  22.419 -45.101  1.00  2.280          H  
ATOM    274  N   LEU A  18     -13.598  16.866 -45.654  1.00  1.500          N  
ATOM    275  CA  LEU A  18     -13.617  15.716 -46.538  1.00  1.580          C  
ATOM    276  C   LEU A  18     -12.262  15.013 -46.612  1.00  1.500          C  
ATOM    277  O   LEU A  18     -12.213  13.789 -46.493  1.00  1.460          O  
ATOM    278  CB  LEU A  18     -14.042  16.166 -47.941  1.00  2.180          C  
ATOM    279  CG  LEU A  18     -15.531  16.623 -48.106  1.00  2.180          C  
ATOM    280  CD1 LEU A  18     -15.686  17.301 -49.459  1.00  2.180          C  
ATOM    281  CD2 LEU A  18     -16.473  15.422 -48.006  1.00  2.180          C  
ATOM    282  H   LEU A  18     -13.692  17.792 -46.067  1.00  1.800          H  
ATOM    283  HA  LEU A  18     -14.336  15.011 -46.150  1.00  1.900          H  
ATOM    284 1HB  LEU A  18     -13.411  17.002 -48.230  1.00  2.620          H  
ATOM    285 2HB  LEU A  18     -13.862  15.348 -48.639  1.00  2.620          H  
ATOM    286  HG  LEU A  18     -15.784  17.336 -47.330  1.00  2.620          H  
ATOM    287 1HD1 LEU A  18     -16.715  17.636 -49.579  1.00  2.620          H  
ATOM    288 2HD1 LEU A  18     -15.019  18.162 -49.509  1.00  2.620          H  
ATOM    289 3HD1 LEU A  18     -15.437  16.601 -50.255  1.00  2.620          H  
ATOM    290 1HD2 LEU A  18     -17.500  15.763 -48.131  1.00  2.620          H  
ATOM    291 2HD2 LEU A  18     -16.232  14.703 -48.790  1.00  2.620          H  
ATOM    292 3HD2 LEU A  18     -16.379  14.943 -47.038  1.00  2.620          H  
ATOM    293  N   ASN A  19     -11.151  15.755 -46.711  1.00  1.510          N  
ATOM    294  CA  ASN A  19      -9.844  15.104 -46.797  1.00  1.530          C  
ATOM    295  C   ASN A  19      -9.570  14.276 -45.558  1.00  1.390          C  
ATOM    296  O   ASN A  19      -9.107  13.128 -45.634  1.00  1.410          O  
ATOM    297  CB  ASN A  19      -8.765  16.155 -46.973  1.00  2.130          C  
ATOM    298  CG  ASN A  19      -8.726  16.706 -48.358  1.00  2.130          C  
ATOM    299  OD1 ASN A  19      -9.157  16.033 -49.306  1.00  2.130          O  
ATOM    300  ND2 ASN A  19      -8.221  17.904 -48.512  1.00  2.130          N  
ATOM    301  H   ASN A  19     -11.212  16.771 -46.815  1.00  1.810          H  
ATOM    302  HA  ASN A  19      -9.848  14.432 -47.653  1.00  1.840          H  
ATOM    303 1HB  ASN A  19      -8.966  16.978 -46.286  1.00  2.560          H  
ATOM    304 2HB  ASN A  19      -7.793  15.752 -46.710  1.00  2.560          H  
ATOM    305 1HD2 ASN A  19      -8.179  18.313 -49.422  1.00  2.560          H  
ATOM    306 2HD2 ASN A  19      -7.887  18.413 -47.721  1.00  2.560          H  
ATOM    307  N   LEU A  20      -9.942  14.834 -44.417  1.00  1.270          N  
ATOM    308  CA  LEU A  20      -9.789  14.160 -43.157  1.00  1.180          C  
ATOM    309  C   LEU A  20     -10.689  12.940 -43.070  1.00  1.140          C  
ATOM    310  O   LEU A  20     -10.313  11.974 -42.423  1.00  1.130          O  
ATOM    311  CB  LEU A  20     -10.032  15.120 -42.017  1.00  1.690          C  
ATOM    312  CG  LEU A  20      -9.798  14.586 -40.611  1.00  1.690          C  
ATOM    313  CD1 LEU A  20      -8.358  14.085 -40.403  1.00  1.690          C  
ATOM    314  CD2 LEU A  20     -10.034  15.667 -39.730  1.00  1.690          C  
ATOM    315  H   LEU A  20     -10.310  15.794 -44.421  1.00  1.520          H  
ATOM    316  HA  LEU A  20      -8.761  13.818 -43.105  1.00  1.420          H  
ATOM    317 1HB  LEU A  20      -9.388  15.987 -42.160  1.00  2.030          H  
ATOM    318 2HB  LEU A  20     -11.072  15.459 -42.079  1.00  2.030          H  
ATOM    319  HG  LEU A  20     -10.493  13.777 -40.402  1.00  2.030          H  
ATOM    320 1HD1 LEU A  20      -8.250  13.760 -39.373  1.00  2.030          H  
ATOM    321 2HD1 LEU A  20      -8.140  13.249 -41.063  1.00  2.030          H  
ATOM    322 3HD1 LEU A  20      -7.666  14.891 -40.595  1.00  2.030          H  
ATOM    323 1HD2 LEU A  20      -9.898  15.327 -38.718  1.00  2.030          H  
ATOM    324 2HD2 LEU A  20      -9.335  16.435 -39.975  1.00  2.030          H  
ATOM    325 3HD2 LEU A  20     -11.017  16.035 -39.870  1.00  2.030          H  
ATOM    326  N   SER A  21     -11.879  12.996 -43.713  1.00  1.170          N  
ATOM    327  CA  SER A  21     -12.851  11.899 -43.746  1.00  1.190          C  
ATOM    328  C   SER A  21     -12.454  10.788 -44.745  1.00  1.210          C  
ATOM    329  O   SER A  21     -13.042   9.703 -44.727  1.00  1.200          O  
ATOM    330  CB  SER A  21     -14.223  12.420 -44.133  1.00  1.660          C  
ATOM    331  OG  SER A  21     -14.732  13.326 -43.195  1.00  1.660          O  
ATOM    332  H   SER A  21     -12.147  13.863 -44.176  1.00  1.400          H  
ATOM    333  HA  SER A  21     -12.897  11.452 -42.752  1.00  1.430          H  
ATOM    334 1HB  SER A  21     -14.171  12.888 -45.103  1.00  1.990          H  
ATOM    335 2HB  SER A  21     -14.904  11.576 -44.218  1.00  1.990          H  
ATOM    336  HG  SER A  21     -14.235  14.166 -43.338  1.00  1.990          H  
ATOM    337  N   VAL A  22     -11.473  11.057 -45.631  1.00  1.260          N  
ATOM    338  CA  VAL A  22     -10.910  10.002 -46.491  1.00  1.320          C  
ATOM    339  C   VAL A  22     -10.126   9.110 -45.525  1.00  1.320          C  
ATOM    340  O   VAL A  22     -10.215   7.877 -45.526  1.00  1.340          O  
ATOM    341  CB  VAL A  22      -9.977  10.576 -47.589  1.00  1.820          C  
ATOM    342  CG1 VAL A  22      -9.284   9.455 -48.324  1.00  1.820          C  
ATOM    343  CG2 VAL A  22     -10.786  11.408 -48.569  1.00  1.820          C  
ATOM    344  H   VAL A  22     -11.132  12.020 -45.684  1.00  1.510          H  
ATOM    345  HA  VAL A  22     -11.714   9.424 -46.949  1.00  1.580          H  
ATOM    346  HB  VAL A  22      -9.215  11.192 -47.127  1.00  2.190          H  
ATOM    347 1HG1 VAL A  22      -8.628   9.870 -49.087  1.00  2.190          H  
ATOM    348 2HG1 VAL A  22      -8.693   8.863 -47.630  1.00  2.190          H  
ATOM    349 3HG1 VAL A  22     -10.036   8.823 -48.793  1.00  2.190          H  
ATOM    350 1HG2 VAL A  22     -10.129  11.817 -49.335  1.00  2.190          H  
ATOM    351 2HG2 VAL A  22     -11.544  10.782 -49.036  1.00  2.190          H  
ATOM    352 3HG2 VAL A  22     -11.268  12.216 -48.047  1.00  2.190          H  
ATOM    353  N   ILE A  23      -9.347   9.779 -44.699  1.00  1.360          N  
ATOM    354  CA  ILE A  23      -8.635   9.139 -43.620  1.00  1.450          C  
ATOM    355  C   ILE A  23      -9.782   8.878 -42.644  1.00  1.350          C  
ATOM    356  O   ILE A  23     -10.846   9.437 -42.817  1.00  1.400          O  
ATOM    357  CB  ILE A  23      -7.532  10.059 -43.046  1.00  1.990          C  
ATOM    358  CG1 ILE A  23      -6.536  10.375 -44.172  1.00  1.990          C  
ATOM    359  CG2 ILE A  23      -6.787   9.391 -41.859  1.00  1.990          C  
ATOM    360  CD1 ILE A  23      -5.558  11.446 -43.841  1.00  1.990          C  
ATOM    361  H   ILE A  23      -9.296  10.799 -44.818  1.00  1.630          H  
ATOM    362  HA  ILE A  23      -8.207   8.190 -43.943  1.00  1.740          H  
ATOM    363  HB  ILE A  23      -7.979  10.997 -42.711  1.00  2.390          H  
ATOM    364 1HG1 ILE A  23      -5.991   9.470 -44.431  1.00  2.390          H  
ATOM    365 2HG1 ILE A  23      -7.092  10.706 -45.050  1.00  2.390          H  
ATOM    366 1HG2 ILE A  23      -6.026  10.047 -41.489  1.00  2.390          H  
ATOM    367 2HG2 ILE A  23      -7.454   9.176 -41.053  1.00  2.390          H  
ATOM    368 3HG2 ILE A  23      -6.324   8.467 -42.197  1.00  2.390          H  
ATOM    369 1HD1 ILE A  23      -4.911  11.611 -44.689  1.00  2.390          H  
ATOM    370 2HD1 ILE A  23      -6.104  12.355 -43.612  1.00  2.390          H  
ATOM    371 3HD1 ILE A  23      -4.945  11.169 -42.999  1.00  2.390          H  
ATOM    372  N   LEU A  24      -9.672   7.941 -41.733  1.00  1.260          N  
ATOM    373  CA  LEU A  24     -10.782   7.724 -40.795  1.00  1.280          C  
ATOM    374  C   LEU A  24     -12.092   7.184 -41.383  1.00  1.290          C  
ATOM    375  O   LEU A  24     -13.157   7.507 -40.872  1.00  1.370          O  
ATOM    376  CB  LEU A  24     -11.140   9.029 -40.068  1.00  1.780          C  
ATOM    377  CG  LEU A  24     -10.053   9.749 -39.328  1.00  1.780          C  
ATOM    378  CD1 LEU A  24     -10.628  11.028 -38.828  1.00  1.780          C  
ATOM    379  CD2 LEU A  24      -9.576   8.877 -38.184  1.00  1.780          C  
ATOM    380  H   LEU A  24      -8.800   7.451 -41.638  1.00  1.510          H  
ATOM    381  HA  LEU A  24     -10.464   7.003 -40.058  1.00  1.540          H  
ATOM    382 1HB  LEU A  24     -11.621   9.731 -40.727  1.00  2.140          H  
ATOM    383 2HB  LEU A  24     -11.874   8.766 -39.311  1.00  2.140          H  
ATOM    384  HG  LEU A  24      -9.239   9.994 -39.984  1.00  2.140          H  
ATOM    385 1HD1 LEU A  24      -9.879  11.584 -38.281  1.00  2.140          H  
ATOM    386 2HD1 LEU A  24     -10.972  11.616 -39.677  1.00  2.140          H  
ATOM    387 3HD1 LEU A  24     -11.458  10.788 -38.194  1.00  2.140          H  
ATOM    388 1HD2 LEU A  24      -8.832   9.380 -37.605  1.00  2.140          H  
ATOM    389 2HD2 LEU A  24     -10.423   8.654 -37.542  1.00  2.140          H  
ATOM    390 3HD2 LEU A  24      -9.157   7.951 -38.550  1.00  2.140          H  
ATOM    391  N   GLU A  25     -12.041   6.449 -42.495  1.00  1.260          N  
ATOM    392  CA  GLU A  25     -12.636   5.568 -43.500  1.00  1.360          C  
ATOM    393  C   GLU A  25     -11.605   4.501 -43.793  1.00  1.410          C  
ATOM    394  O   GLU A  25     -11.771   3.317 -43.491  1.00  1.510          O  
ATOM    395  CB  GLU A  25     -13.099   6.317 -44.752  1.00  1.860          C  
ATOM    396  CG  GLU A  25     -13.757   5.455 -45.849  1.00  1.860          C  
ATOM    397  CD  GLU A  25     -15.064   4.794 -45.464  1.00  1.860          C  
ATOM    398  OE1 GLU A  25     -15.667   5.166 -44.487  1.00  1.860          O  
ATOM    399  OE2 GLU A  25     -15.454   3.896 -46.168  1.00  1.860          O  
ATOM    400  H   GLU A  25     -13.032   6.496 -42.286  1.00  1.510          H  
ATOM    401  HA  GLU A  25     -13.512   5.085 -43.062  1.00  1.630          H  
ATOM    402 1HB  GLU A  25     -13.807   7.093 -44.465  1.00  2.240          H  
ATOM    403 2HB  GLU A  25     -12.273   6.808 -45.208  1.00  2.240          H  
ATOM    404 1HG  GLU A  25     -13.934   6.092 -46.713  1.00  2.240          H  
ATOM    405 2HG  GLU A  25     -13.062   4.683 -46.154  1.00  2.240          H  
ATOM    406  N   PHE A  26     -10.426   4.970 -44.212  1.00  1.400          N  
ATOM    407  CA  PHE A  26      -9.326   4.102 -44.611  1.00  1.490          C  
ATOM    408  C   PHE A  26      -8.481   3.689 -43.418  1.00  1.550          C  
ATOM    409  O   PHE A  26      -7.413   3.101 -43.568  1.00  1.690          O  
ATOM    410  CB  PHE A  26      -8.431   4.798 -45.638  1.00  2.050          C  
ATOM    411  CG  PHE A  26      -9.080   5.108 -46.989  1.00  2.050          C  
ATOM    412  CD1 PHE A  26     -10.341   4.620 -47.363  1.00  2.050          C  
ATOM    413  CD2 PHE A  26      -8.398   5.892 -47.902  1.00  2.050          C  
ATOM    414  CE1 PHE A  26     -10.879   4.926 -48.589  1.00  2.050          C  
ATOM    415  CE2 PHE A  26      -8.940   6.187 -49.133  1.00  2.050          C  
ATOM    416  CZ  PHE A  26     -10.181   5.708 -49.475  1.00  2.050          C  
ATOM    417  H   PHE A  26     -10.348   5.978 -44.418  1.00  1.680          H  
ATOM    418  HA  PHE A  26      -9.734   3.191 -45.047  1.00  1.790          H  
ATOM    419 1HB  PHE A  26      -8.091   5.743 -45.215  1.00  2.460          H  
ATOM    420 2HB  PHE A  26      -7.549   4.188 -45.820  1.00  2.460          H  
ATOM    421  HD1 PHE A  26     -10.916   3.999 -46.690  1.00  2.460          H  
ATOM    422  HD2 PHE A  26      -7.415   6.281 -47.637  1.00  2.460          H  
ATOM    423  HE1 PHE A  26     -11.864   4.543 -48.859  1.00  2.460          H  
ATOM    424  HE2 PHE A  26      -8.386   6.807 -49.838  1.00  2.460          H  
ATOM    425  HZ  PHE A  26     -10.608   5.947 -50.447  1.00  2.460          H  
ATOM    426  N   VAL A  27      -8.982   4.000 -42.232  1.00  1.500          N  
ATOM    427  CA  VAL A  27      -8.356   3.621 -40.979  1.00  1.610          C  
ATOM    428  C   VAL A  27      -9.250   2.613 -40.257  1.00  1.690          C  
ATOM    429  O   VAL A  27      -8.874   2.072 -39.223  1.00  1.980          O  
ATOM    430  CB  VAL A  27      -8.132   4.893 -40.114  1.00  2.210          C  
ATOM    431  CG1 VAL A  27      -7.606   4.594 -38.671  1.00  2.210          C  
ATOM    432  CG2 VAL A  27      -7.144   5.796 -40.848  1.00  2.210          C  
ATOM    433  H   VAL A  27      -9.854   4.515 -42.222  1.00  1.800          H  
ATOM    434  HA  VAL A  27      -7.393   3.153 -41.187  1.00  1.930          H  
ATOM    435  HB  VAL A  27      -9.062   5.388 -40.001  1.00  2.650          H  
ATOM    436 1HG1 VAL A  27      -7.484   5.538 -38.146  1.00  2.650          H  
ATOM    437 2HG1 VAL A  27      -8.301   3.992 -38.103  1.00  2.650          H  
ATOM    438 3HG1 VAL A  27      -6.648   4.080 -38.729  1.00  2.650          H  
ATOM    439 1HG2 VAL A  27      -6.995   6.711 -40.277  1.00  2.650          H  
ATOM    440 2HG2 VAL A  27      -6.190   5.273 -40.950  1.00  2.650          H  
ATOM    441 3HG2 VAL A  27      -7.518   6.038 -41.838  1.00  2.650          H  
ATOM    442  N   GLY A  28     -10.459   2.361 -40.786  1.00  1.530          N  
ATOM    443  CA  GLY A  28     -11.394   1.462 -40.114  1.00  1.640          C  
ATOM    444  C   GLY A  28     -12.172   2.188 -39.013  1.00  1.580          C  
ATOM    445  O   GLY A  28     -12.971   1.581 -38.297  1.00  1.700          O  
ATOM    446  H   GLY A  28     -10.748   2.761 -41.683  1.00  1.840          H  
ATOM    447 1HA  GLY A  28     -12.093   1.060 -40.849  1.00  1.970          H  
ATOM    448 2HA  GLY A  28     -10.852   0.620 -39.690  1.00  1.970          H  
ATOM    449  N   GLU A  29     -11.917   3.479 -38.883  1.00  1.460          N  
ATOM    450  CA  GLU A  29     -12.497   4.358 -37.878  1.00  1.420          C  
ATOM    451  C   GLU A  29     -13.560   5.191 -38.593  1.00  1.370          C  
ATOM    452  O   GLU A  29     -13.722   5.023 -39.805  1.00  1.430          O  
ATOM    453  CB  GLU A  29     -11.354   5.199 -37.266  1.00  2.000          C  
ATOM    454  CG  GLU A  29     -11.656   6.062 -36.032  1.00  2.000          C  
ATOM    455  CD  GLU A  29     -10.396   6.652 -35.428  1.00  2.000          C  
ATOM    456  OE1 GLU A  29      -9.379   6.608 -36.088  1.00  2.000          O  
ATOM    457  OE2 GLU A  29     -10.422   7.070 -34.293  1.00  2.000          O  
ATOM    458  H   GLU A  29     -11.264   3.864 -39.552  1.00  1.750          H  
ATOM    459  HA  GLU A  29     -12.984   3.762 -37.099  1.00  1.700          H  
ATOM    460 1HB  GLU A  29     -10.529   4.548 -37.013  1.00  2.400          H  
ATOM    461 2HB  GLU A  29     -10.984   5.876 -38.029  1.00  2.400          H  
ATOM    462 1HG  GLU A  29     -12.282   6.896 -36.329  1.00  2.400          H  
ATOM    463 2HG  GLU A  29     -12.190   5.488 -35.292  1.00  2.400          H  
ATOM    464  N   GLN A  30     -14.277   6.058 -37.873  1.00  1.380          N  
ATOM    465  CA  GLN A  30     -15.277   6.932 -38.485  1.00  1.350          C  
ATOM    466  C   GLN A  30     -14.898   8.410 -38.373  1.00  1.240          C  
ATOM    467  O   GLN A  30     -13.896   8.770 -37.741  1.00  1.240          O  
ATOM    468  CB  GLN A  30     -16.641   6.720 -37.825  1.00  1.900          C  
ATOM    469  CG  GLN A  30     -17.107   5.293 -37.805  1.00  1.900          C  
ATOM    470  CD  GLN A  30     -17.281   4.736 -39.159  1.00  1.900          C  
ATOM    471  OE1 GLN A  30     -17.865   5.374 -40.039  1.00  1.900          O  
ATOM    472  NE2 GLN A  30     -16.761   3.537 -39.353  1.00  1.900          N  
ATOM    473  H   GLN A  30     -14.151   6.092 -36.862  1.00  1.660          H  
ATOM    474  HA  GLN A  30     -15.349   6.690 -39.546  1.00  1.620          H  
ATOM    475 1HB  GLN A  30     -16.598   7.058 -36.812  1.00  2.280          H  
ATOM    476 2HB  GLN A  30     -17.393   7.313 -38.335  1.00  2.280          H  
ATOM    477 1HG  GLN A  30     -16.365   4.690 -37.277  1.00  2.280          H  
ATOM    478 2HG  GLN A  30     -18.063   5.241 -37.288  1.00  2.280          H  
ATOM    479 1HE2 GLN A  30     -16.822   3.096 -40.250  1.00  2.280          H  
ATOM    480 2HE2 GLN A  30     -16.278   3.083 -38.590  1.00  2.280          H  
ATOM    481  N   CYS A  31     -15.726   9.276 -38.954  1.00  1.230          N  
ATOM    482  CA  CYS A  31     -15.474  10.706 -38.894  1.00  1.180          C  
ATOM    483  C   CYS A  31     -16.768  11.493 -39.044  1.00  1.190          C  
ATOM    484  O   CYS A  31     -17.521  11.313 -40.004  1.00  1.300          O  
ATOM    485  CB  CYS A  31     -14.492  11.093 -39.999  1.00  1.670          C  
ATOM    486  SG  CYS A  31     -14.003  12.808 -40.022  1.00  1.670          S  
ATOM    487  H   CYS A  31     -16.538   8.931 -39.454  1.00  1.480          H  
ATOM    488  HA  CYS A  31     -15.033  10.951 -37.926  1.00  1.420          H  
ATOM    489 1HB  CYS A  31     -13.602  10.501 -39.877  1.00  2.010          H  
ATOM    490 2HB  CYS A  31     -14.909  10.846 -40.974  1.00  2.010          H  
ATOM    491  HG  CYS A  31     -14.988  13.218 -40.836  1.00  2.010          H  
ATOM    492  N   GLU A  32     -17.022  12.361 -38.076  1.00  1.150          N  
ATOM    493  CA  GLU A  32     -18.210  13.193 -38.045  1.00  1.180          C  
ATOM    494  C   GLU A  32     -17.777  14.629 -38.248  1.00  1.180          C  
ATOM    495  O   GLU A  32     -16.928  15.140 -37.519  1.00  1.160          O  
ATOM    496  CB  GLU A  32     -18.943  12.962 -36.723  1.00  1.640          C  
ATOM    497  CG  GLU A  32     -20.263  13.686 -36.524  1.00  1.640          C  
ATOM    498  CD  GLU A  32     -20.942  13.229 -35.236  1.00  1.640          C  
ATOM    499  OE1 GLU A  32     -20.361  12.402 -34.545  1.00  1.640          O  
ATOM    500  OE2 GLU A  32     -22.030  13.673 -34.963  1.00  1.640          O  
ATOM    501  H   GLU A  32     -16.343  12.456 -37.314  1.00  1.380          H  
ATOM    502  HA  GLU A  32     -18.868  12.911 -38.867  1.00  1.420          H  
ATOM    503 1HB  GLU A  32     -19.130  11.895 -36.605  1.00  1.970          H  
ATOM    504 2HB  GLU A  32     -18.291  13.259 -35.918  1.00  1.970          H  
ATOM    505 1HG  GLU A  32     -20.096  14.757 -36.486  1.00  1.970          H  
ATOM    506 2HG  GLU A  32     -20.916  13.479 -37.370  1.00  1.970          H  
ATOM    507  N   VAL A  33     -18.341  15.271 -39.254  1.00  1.330          N  
ATOM    508  CA  VAL A  33     -17.878  16.599 -39.609  1.00  1.440          C  
ATOM    509  C   VAL A  33     -18.887  17.688 -39.275  1.00  1.620          C  
ATOM    510  O   VAL A  33     -20.059  17.608 -39.646  1.00  2.050          O  
ATOM    511  CB  VAL A  33     -17.478  16.565 -41.101  1.00  1.970          C  
ATOM    512  CG1 VAL A  33     -16.309  15.565 -41.282  1.00  1.970          C  
ATOM    513  CG2 VAL A  33     -18.656  16.163 -41.990  1.00  1.970          C  
ATOM    514  H   VAL A  33     -19.066  14.806 -39.782  1.00  1.600          H  
ATOM    515  HA  VAL A  33     -16.982  16.816 -39.035  1.00  1.730          H  
ATOM    516  HB  VAL A  33     -17.141  17.499 -41.386  1.00  2.370          H  
ATOM    517 1HG1 VAL A  33     -15.995  15.544 -42.324  1.00  2.370          H  
ATOM    518 2HG1 VAL A  33     -15.471  15.858 -40.673  1.00  2.370          H  
ATOM    519 3HG1 VAL A  33     -16.628  14.566 -40.992  1.00  2.370          H  
ATOM    520 1HG2 VAL A  33     -18.327  16.153 -43.030  1.00  2.370          H  
ATOM    521 2HG2 VAL A  33     -19.007  15.174 -41.719  1.00  2.370          H  
ATOM    522 3HG2 VAL A  33     -19.470  16.874 -41.889  1.00  2.370          H  
ATOM    523  N   ILE A  34     -18.415  18.686 -38.519  1.00  1.560          N  
ATOM    524  CA  ILE A  34     -19.247  19.755 -37.996  1.00  1.880          C  
ATOM    525  C   ILE A  34     -18.824  21.166 -38.454  1.00  1.900          C  
ATOM    526  O   ILE A  34     -17.678  21.604 -38.271  1.00  1.940          O  
ATOM    527  CB  ILE A  34     -19.250  19.659 -36.447  1.00  2.500          C  
ATOM    528  CG1 ILE A  34     -19.710  18.262 -35.989  1.00  2.500          C  
ATOM    529  CG2 ILE A  34     -20.164  20.660 -35.867  1.00  2.500          C  
ATOM    530  CD1 ILE A  34     -18.580  17.325 -35.568  1.00  2.500          C  
ATOM    531  H   ILE A  34     -17.425  18.702 -38.268  1.00  1.870          H  
ATOM    532  HA  ILE A  34     -20.265  19.594 -38.347  1.00  2.260          H  
ATOM    533  HB  ILE A  34     -18.239  19.823 -36.063  1.00  3.000          H  
ATOM    534 1HG1 ILE A  34     -20.367  18.390 -35.165  1.00  3.000          H  
ATOM    535 2HG1 ILE A  34     -20.267  17.790 -36.797  1.00  3.000          H  
ATOM    536 1HG2 ILE A  34     -20.172  20.581 -34.800  1.00  3.000          H  
ATOM    537 2HG2 ILE A  34     -19.842  21.630 -36.132  1.00  3.000          H  
ATOM    538 3HG2 ILE A  34     -21.159  20.475 -36.254  1.00  3.000          H  
ATOM    539 1HD1 ILE A  34     -18.995  16.375 -35.248  1.00  3.000          H  
ATOM    540 2HD1 ILE A  34     -17.901  17.158 -36.385  1.00  3.000          H  
ATOM    541 3HD1 ILE A  34     -18.042  17.769 -34.753  1.00  3.000          H  
ATOM    542  N   GLU A  35     -19.795  21.888 -39.011  1.00  2.210          N  
ATOM    543  CA  GLU A  35     -19.619  23.251 -39.514  1.00  2.430          C  
ATOM    544  C   GLU A  35     -19.716  24.378 -38.464  1.00  2.520          C  
ATOM    545  O   GLU A  35     -19.524  25.540 -38.806  1.00  3.210          O  
ATOM    546  CB  GLU A  35     -20.641  23.522 -40.632  1.00  3.310          C  
ATOM    547  CG  GLU A  35     -22.104  23.703 -40.158  1.00  3.310          C  
ATOM    548  CD  GLU A  35     -22.823  22.403 -39.922  1.00  3.310          C  
ATOM    549  OE1 GLU A  35     -22.186  21.381 -39.995  1.00  3.310          O  
ATOM    550  OE2 GLU A  35     -23.989  22.429 -39.599  1.00  3.310          O  
ATOM    551  H   GLU A  35     -20.710  21.436 -39.138  1.00  2.650          H  
ATOM    552  HA  GLU A  35     -18.620  23.309 -39.956  1.00  2.920          H  
ATOM    553 1HB  GLU A  35     -20.351  24.425 -41.168  1.00  3.980          H  
ATOM    554 2HB  GLU A  35     -20.616  22.699 -41.348  1.00  3.980          H  
ATOM    555 1HG  GLU A  35     -22.135  24.288 -39.248  1.00  3.980          H  
ATOM    556 2HG  GLU A  35     -22.640  24.265 -40.922  1.00  3.980          H  
ATOM    557  N   SER A  36     -20.087  24.073 -37.219  1.00  2.410          N  
ATOM    558  CA  SER A  36     -20.275  25.144 -36.225  1.00  2.810          C  
ATOM    559  C   SER A  36     -20.069  24.713 -34.772  1.00  2.790          C  
ATOM    560  O   SER A  36     -19.683  23.579 -34.462  1.00  3.270          O  
ATOM    561  CB  SER A  36     -21.660  25.743 -36.324  1.00  3.770          C  
ATOM    562  OG  SER A  36     -22.630  24.870 -35.813  1.00  3.770          O  
ATOM    563  H   SER A  36     -20.236  23.106 -36.987  1.00  2.890          H  
ATOM    564  HA  SER A  36     -19.555  25.931 -36.443  1.00  3.370          H  
ATOM    565 1HB  SER A  36     -21.700  26.695 -35.800  1.00  4.530          H  
ATOM    566 2HB  SER A  36     -21.880  25.952 -37.370  1.00  4.530          H  
ATOM    567  HG  SER A  36     -23.474  25.334 -35.925  1.00  4.530          H  
ATOM    568  N   THR A  37     -20.395  25.641 -33.862  1.00  2.640          N  
ATOM    569  CA  THR A  37     -20.254  25.497 -32.411  1.00  2.800          C  
ATOM    570  C   THR A  37     -21.181  24.432 -31.835  1.00  2.570          C  
ATOM    571  O   THR A  37     -21.029  24.020 -30.682  1.00  2.710          O  
ATOM    572  CB  THR A  37     -20.528  26.837 -31.708  1.00  3.860          C  
ATOM    573  OG1 THR A  37     -21.846  27.283 -32.045  1.00  3.860          O  
ATOM    574  CG2 THR A  37     -19.523  27.872 -32.149  1.00  3.860          C  
ATOM    575  H   THR A  37     -20.739  26.532 -34.191  1.00  3.170          H  
ATOM    576  HA  THR A  37     -19.227  25.199 -32.194  1.00  3.360          H  
ATOM    577  HB  THR A  37     -20.461  26.700 -30.626  1.00  4.630          H  
ATOM    578  HG1 THR A  37     -22.108  27.992 -31.443  1.00  4.630          H  
ATOM    579 1HG2 THR A  37     -19.729  28.816 -31.647  1.00  4.630          H  
ATOM    580 2HG2 THR A  37     -18.523  27.533 -31.889  1.00  4.630          H  
ATOM    581 3HG2 THR A  37     -19.597  28.011 -33.218  1.00  4.630          H  
ATOM    582  N   GLN A  38     -22.080  23.908 -32.678  1.00  2.550          N  
ATOM    583  CA  GLN A  38     -22.997  22.828 -32.334  1.00  2.640          C  
ATOM    584  C   GLN A  38     -22.222  21.597 -31.869  1.00  2.470          C  
ATOM    585  O   GLN A  38     -22.785  20.732 -31.201  1.00  2.640          O  
ATOM    586  CB  GLN A  38     -23.861  22.452 -33.536  1.00  3.660          C  
ATOM    587  CG  GLN A  38     -23.068  21.795 -34.617  1.00  3.660          C  
ATOM    588  CD  GLN A  38     -23.800  21.541 -35.883  1.00  3.660          C  
ATOM    589  OE1 GLN A  38     -24.491  20.534 -36.038  1.00  3.660          O  
ATOM    590  NE2 GLN A  38     -23.652  22.458 -36.814  1.00  3.660          N  
ATOM    591  H   GLN A  38     -22.137  24.317 -33.609  1.00  3.060          H  
ATOM    592  HA  GLN A  38     -23.639  23.161 -31.518  1.00  3.170          H  
ATOM    593 1HB  GLN A  38     -24.653  21.773 -33.225  1.00  4.390          H  
ATOM    594 2HB  GLN A  38     -24.326  23.346 -33.947  1.00  4.390          H  
ATOM    595 1HG  GLN A  38     -22.214  22.423 -34.847  1.00  4.390          H  
ATOM    596 2HG  GLN A  38     -22.733  20.825 -34.257  1.00  4.390          H  
ATOM    597 1HE2 GLN A  38     -24.097  22.351 -37.735  1.00  4.390          H  
ATOM    598 2HE2 GLN A  38     -23.088  23.272 -36.634  1.00  4.390          H  
ATOM    599  N   ILE A  39     -20.916  21.526 -32.194  1.00  2.430          N  
ATOM    600  CA  ILE A  39     -20.065  20.415 -31.782  1.00  2.480          C  
ATOM    601  C   ILE A  39     -20.118  20.178 -30.277  1.00  2.330          C  
ATOM    602  O   ILE A  39     -19.923  19.058 -29.823  1.00  2.420          O  
ATOM    603  CB  ILE A  39     -18.584  20.612 -32.200  1.00  3.450          C  
ATOM    604  CG1 ILE A  39     -17.851  19.243 -32.012  1.00  3.450          C  
ATOM    605  CG2 ILE A  39     -17.898  21.778 -31.402  1.00  3.450          C  
ATOM    606  CD1 ILE A  39     -16.501  19.153 -32.619  1.00  3.450          C  
ATOM    607  H   ILE A  39     -20.522  22.272 -32.780  1.00  2.920          H  
ATOM    608  HA  ILE A  39     -20.427  19.522 -32.271  1.00  2.980          H  
ATOM    609  HB  ILE A  39     -18.544  20.862 -33.255  1.00  4.140          H  
ATOM    610 1HG1 ILE A  39     -17.736  19.049 -30.950  1.00  4.140          H  
ATOM    611 2HG1 ILE A  39     -18.474  18.460 -32.436  1.00  4.140          H  
ATOM    612 1HG2 ILE A  39     -16.878  21.903 -31.732  1.00  4.140          H  
ATOM    613 2HG2 ILE A  39     -18.440  22.704 -31.579  1.00  4.140          H  
ATOM    614 3HG2 ILE A  39     -17.893  21.569 -30.334  1.00  4.140          H  
ATOM    615 1HD1 ILE A  39     -16.082  18.201 -32.415  1.00  4.140          H  
ATOM    616 2HD1 ILE A  39     -16.560  19.309 -33.697  1.00  4.140          H  
ATOM    617 3HD1 ILE A  39     -15.882  19.876 -32.183  1.00  4.140          H  
ATOM    618  N   ASP A  40     -20.400  21.215 -29.492  1.00  2.480          N  
ATOM    619  CA  ASP A  40     -20.462  21.088 -28.042  1.00  2.640          C  
ATOM    620  C   ASP A  40     -21.544  20.113 -27.578  1.00  2.200          C  
ATOM    621  O   ASP A  40     -21.512  19.634 -26.443  1.00  2.430          O  
ATOM    622  CB  ASP A  40     -20.701  22.449 -27.399  1.00  3.630          C  
ATOM    623  CG  ASP A  40     -19.488  23.386 -27.453  1.00  3.630          C  
ATOM    624  OD1 ASP A  40     -18.393  22.942 -27.726  1.00  3.630          O  
ATOM    625  OD2 ASP A  40     -19.684  24.550 -27.215  1.00  3.630          O  
ATOM    626  H   ASP A  40     -20.561  22.136 -29.918  1.00  2.980          H  
ATOM    627  HA  ASP A  40     -19.505  20.707 -27.697  1.00  3.170          H  
ATOM    628 1HB  ASP A  40     -21.531  22.941 -27.911  1.00  4.360          H  
ATOM    629 2HB  ASP A  40     -20.992  22.314 -26.359  1.00  4.360          H  
ATOM    630  N   GLN A  41     -22.532  19.853 -28.437  1.00  1.890          N  
ATOM    631  CA  GLN A  41     -23.642  18.970 -28.124  1.00  1.850          C  
ATOM    632  C   GLN A  41     -23.383  17.534 -28.583  1.00  1.820          C  
ATOM    633  O   GLN A  41     -24.245  16.664 -28.432  1.00  2.140          O  
ATOM    634  CB  GLN A  41     -24.917  19.473 -28.804  1.00  2.610          C  
ATOM    635  CG  GLN A  41     -25.320  20.879 -28.420  1.00  2.610          C  
ATOM    636  CD  GLN A  41     -25.540  21.031 -26.949  1.00  2.610          C  
ATOM    637  OE1 GLN A  41     -26.233  20.228 -26.320  1.00  2.610          O  
ATOM    638  NE2 GLN A  41     -24.954  22.071 -26.378  1.00  2.610          N  
ATOM    639  H   GLN A  41     -22.498  20.261 -29.375  1.00  2.270          H  
ATOM    640  HA  GLN A  41     -23.783  18.958 -27.044  1.00  2.220          H  
ATOM    641 1HB  GLN A  41     -24.776  19.449 -29.886  1.00  3.130          H  
ATOM    642 2HB  GLN A  41     -25.743  18.807 -28.564  1.00  3.130          H  
ATOM    643 1HG  GLN A  41     -24.525  21.563 -28.724  1.00  3.130          H  
ATOM    644 2HG  GLN A  41     -26.247  21.131 -28.933  1.00  3.130          H  
ATOM    645 1HE2 GLN A  41     -25.062  22.231 -25.395  1.00  3.130          H  
ATOM    646 2HE2 GLN A  41     -24.412  22.705 -26.932  1.00  3.130          H  
ATOM    647  N   ILE A  42     -22.217  17.283 -29.171  1.00  1.650          N  
ATOM    648  CA  ILE A  42     -21.893  15.973 -29.703  1.00  1.780          C  
ATOM    649  C   ILE A  42     -20.845  15.298 -28.844  1.00  1.570          C  
ATOM    650  O   ILE A  42     -19.787  15.852 -28.583  1.00  1.660          O  
ATOM    651  CB  ILE A  42     -21.408  16.094 -31.155  1.00  2.440          C  
ATOM    652  CG1 ILE A  42     -22.539  16.735 -32.002  1.00  2.440          C  
ATOM    653  CG2 ILE A  42     -21.008  14.718 -31.699  1.00  2.440          C  
ATOM    654  CD1 ILE A  42     -22.128  17.135 -33.375  1.00  2.440          C  
ATOM    655  H   ILE A  42     -21.514  18.024 -29.257  1.00  1.980          H  
ATOM    656  HA  ILE A  42     -22.792  15.359 -29.691  1.00  2.140          H  
ATOM    657  HB  ILE A  42     -20.548  16.767 -31.193  1.00  2.930          H  
ATOM    658 1HG1 ILE A  42     -23.371  16.039 -32.072  1.00  2.930          H  
ATOM    659 2HG1 ILE A  42     -22.884  17.640 -31.499  1.00  2.930          H  
ATOM    660 1HG2 ILE A  42     -20.665  14.805 -32.717  1.00  2.930          H  
ATOM    661 2HG2 ILE A  42     -20.208  14.298 -31.099  1.00  2.930          H  
ATOM    662 3HG2 ILE A  42     -21.866  14.051 -31.674  1.00  2.930          H  
ATOM    663 1HD1 ILE A  42     -22.972  17.597 -33.888  1.00  2.930          H  
ATOM    664 2HD1 ILE A  42     -21.333  17.834 -33.296  1.00  2.930          H  
ATOM    665 3HD1 ILE A  42     -21.799  16.272 -33.949  1.00  2.930          H  
ATOM    666  N   ASN A  43     -21.132  14.082 -28.411  1.00  1.850          N  
ATOM    667  CA  ASN A  43     -20.200  13.385 -27.542  1.00  1.840          C  
ATOM    668  C   ASN A  43     -18.824  13.286 -28.193  1.00  1.660          C  
ATOM    669  O   ASN A  43     -18.666  12.729 -29.282  1.00  1.960          O  
ATOM    670  CB  ASN A  43     -20.752  12.020 -27.222  1.00  2.580          C  
ATOM    671  CG  ASN A  43     -22.004  12.120 -26.413  1.00  2.580          C  
ATOM    672  OD1 ASN A  43     -22.054  12.720 -25.312  1.00  2.580          O  
ATOM    673  ND2 ASN A  43     -23.061  11.567 -26.967  1.00  2.580          N  
ATOM    674  H   ASN A  43     -22.018  13.669 -28.660  1.00  2.220          H  
ATOM    675  HA  ASN A  43     -20.085  13.952 -26.619  1.00  2.210          H  
ATOM    676 1HB  ASN A  43     -20.960  11.479 -28.143  1.00  3.100          H  
ATOM    677 2HB  ASN A  43     -20.011  11.446 -26.659  1.00  3.100          H  
ATOM    678 1HD2 ASN A  43     -23.949  11.603 -26.506  1.00  3.100          H  
ATOM    679 2HD2 ASN A  43     -22.980  11.103 -27.850  1.00  3.100          H  
ATOM    680  N   TRP A  44     -17.849  13.808 -27.463  1.00  1.490          N  
ATOM    681  CA  TRP A  44     -16.449  13.919 -27.826  1.00  1.470          C  
ATOM    682  C   TRP A  44     -15.763  12.578 -27.665  1.00  1.370          C  
ATOM    683  O   TRP A  44     -16.078  11.853 -26.721  1.00  1.440          O  
ATOM    684  CB  TRP A  44     -15.805  14.889 -26.835  1.00  2.070          C  
ATOM    685  CG  TRP A  44     -16.333  16.286 -26.889  1.00  2.070          C  
ATOM    686  CD1 TRP A  44     -17.301  16.783 -26.066  1.00  2.070          C  
ATOM    687  CD2 TRP A  44     -15.946  17.378 -27.742  1.00  2.070          C  
ATOM    688  NE1 TRP A  44     -17.552  18.085 -26.360  1.00  2.070          N  
ATOM    689  CE2 TRP A  44     -16.737  18.475 -27.381  1.00  2.070          C  
ATOM    690  CE3 TRP A  44     -15.022  17.522 -28.749  1.00  2.070          C  
ATOM    691  CZ2 TRP A  44     -16.624  19.699 -28.012  1.00  2.070          C  
ATOM    692  CZ3 TRP A  44     -14.923  18.750 -29.368  1.00  2.070          C  
ATOM    693  CH2 TRP A  44     -15.697  19.798 -29.015  1.00  2.070          C  
ATOM    694  H   TRP A  44     -18.126  14.212 -26.584  1.00  1.790          H  
ATOM    695  HA  TRP A  44     -16.353  14.262 -28.850  1.00  1.760          H  
ATOM    696 1HB  TRP A  44     -15.939  14.513 -25.821  1.00  2.480          H  
ATOM    697 2HB  TRP A  44     -14.760  14.924 -27.025  1.00  2.480          H  
ATOM    698  HD1 TRP A  44     -17.809  16.221 -25.286  1.00  2.480          H  
ATOM    699  HE1 TRP A  44     -18.235  18.674 -25.892  1.00  2.480          H  
ATOM    700  HE3 TRP A  44     -14.395  16.685 -29.043  1.00  2.480          H  
ATOM    701  HZ2 TRP A  44     -17.237  20.563 -27.740  1.00  2.480          H  
ATOM    702  HZ3 TRP A  44     -14.223  18.859 -30.138  1.00  2.480          H  
ATOM    703  HH2 TRP A  44     -15.583  20.741 -29.539  1.00  2.480          H  
ATOM    704  N   SER A  45     -14.808  12.231 -28.537  1.00  1.330          N  
ATOM    705  CA  SER A  45     -14.030  11.020 -28.304  1.00  1.330          C  
ATOM    706  C   SER A  45     -12.611  11.465 -28.437  1.00  1.250          C  
ATOM    707  O   SER A  45     -11.686  11.025 -27.752  1.00  1.300          O  
ATOM    708  CB  SER A  45     -14.299  10.052 -29.407  1.00  1.860          C  
ATOM    709  OG  SER A  45     -13.883  10.666 -30.596  1.00  1.860          O  
ATOM    710  H   SER A  45     -14.527  12.794 -29.355  1.00  1.600          H  
ATOM    711  HA  SER A  45     -14.212  10.604 -27.309  1.00  1.600          H  
ATOM    712 1HB  SER A  45     -13.739   9.124 -29.239  1.00  2.230          H  
ATOM    713 2HB  SER A  45     -15.360   9.799 -29.458  1.00  2.230          H  
ATOM    714  HG  SER A  45     -13.895   9.993 -31.296  1.00  2.230          H  
ATOM    715  N   ALA A  46     -12.504  12.374 -29.374  1.00  1.180          N  
ATOM    716  CA  ALA A  46     -11.313  13.045 -29.843  1.00  1.130          C  
ATOM    717  C   ALA A  46     -11.836  14.123 -30.772  1.00  1.060          C  
ATOM    718  O   ALA A  46     -12.994  14.013 -31.218  1.00  1.100          O  
ATOM    719  CB  ALA A  46     -10.358  12.076 -30.523  1.00  1.600          C  
ATOM    720  H   ALA A  46     -13.378  12.586 -29.846  1.00  1.420          H  
ATOM    721  HA  ALA A  46     -10.794  13.519 -29.011  1.00  1.360          H  
ATOM    722 1HB  ALA A  46      -9.487  12.625 -30.882  1.00  1.920          H  
ATOM    723 2HB  ALA A  46     -10.038  11.312 -29.821  1.00  1.920          H  
ATOM    724 3HB  ALA A  46     -10.859  11.591 -31.357  1.00  1.920          H  
ATOM    725  N   VAL A  47     -11.051  15.171 -31.004  1.00  1.020          N  
ATOM    726  CA  VAL A  47     -11.425  16.203 -31.972  1.00  1.010          C  
ATOM    727  C   VAL A  47     -10.274  16.734 -32.813  1.00  1.060          C  
ATOM    728  O   VAL A  47      -9.173  16.970 -32.306  1.00  1.110          O  
ATOM    729  CB  VAL A  47     -12.162  17.355 -31.273  1.00  1.420          C  
ATOM    730  CG1 VAL A  47     -11.325  17.916 -30.199  1.00  1.420          C  
ATOM    731  CG2 VAL A  47     -12.511  18.506 -32.294  1.00  1.420          C  
ATOM    732  H   VAL A  47     -10.141  15.217 -30.527  1.00  1.220          H  
ATOM    733  HA  VAL A  47     -12.134  15.754 -32.661  1.00  1.210          H  
ATOM    734  HB  VAL A  47     -13.066  16.962 -30.847  1.00  1.700          H  
ATOM    735 1HG1 VAL A  47     -11.868  18.700 -29.730  1.00  1.700          H  
ATOM    736 2HG1 VAL A  47     -11.084  17.144 -29.471  1.00  1.700          H  
ATOM    737 3HG1 VAL A  47     -10.423  18.304 -30.617  1.00  1.700          H  
ATOM    738 1HG2 VAL A  47     -13.030  19.301 -31.806  1.00  1.700          H  
ATOM    739 2HG2 VAL A  47     -11.610  18.927 -32.724  1.00  1.700          H  
ATOM    740 3HG2 VAL A  47     -13.141  18.116 -33.092  1.00  1.700          H  
ATOM    741  N   TRP A  48     -10.568  16.959 -34.089  1.00  1.130          N  
ATOM    742  CA  TRP A  48      -9.651  17.555 -35.038  1.00  1.200          C  
ATOM    743  C   TRP A  48     -10.291  18.872 -35.497  1.00  1.230          C  
ATOM    744  O   TRP A  48     -11.510  18.934 -35.613  1.00  1.220          O  
ATOM    745  CB  TRP A  48      -9.465  16.655 -36.254  1.00  1.650          C  
ATOM    746  CG  TRP A  48      -8.282  17.008 -37.118  1.00  1.650          C  
ATOM    747  CD1 TRP A  48      -7.068  16.436 -37.039  1.00  1.650          C  
ATOM    748  CD2 TRP A  48      -8.183  17.998 -38.170  1.00  1.650          C  
ATOM    749  NE1 TRP A  48      -6.226  16.985 -37.946  1.00  1.650          N  
ATOM    750  CE2 TRP A  48      -6.900  17.942 -38.649  1.00  1.650          C  
ATOM    751  CE3 TRP A  48      -9.076  18.906 -38.730  1.00  1.650          C  
ATOM    752  CZ2 TRP A  48      -6.482  18.751 -39.657  1.00  1.650          C  
ATOM    753  CZ3 TRP A  48      -8.661  19.719 -39.732  1.00  1.650          C  
ATOM    754  CH2 TRP A  48      -7.400  19.645 -40.194  1.00  1.650          C  
ATOM    755  H   TRP A  48     -11.513  16.725 -34.403  1.00  1.360          H  
ATOM    756  HA  TRP A  48      -8.704  17.723 -34.567  1.00  1.440          H  
ATOM    757 1HB  TRP A  48      -9.353  15.625 -35.934  1.00  1.980          H  
ATOM    758 2HB  TRP A  48     -10.356  16.716 -36.862  1.00  1.980          H  
ATOM    759  HD1 TRP A  48      -6.811  15.656 -36.359  1.00  1.980          H  
ATOM    760  HE1 TRP A  48      -5.256  16.727 -38.080  1.00  1.980          H  
ATOM    761  HE3 TRP A  48     -10.079  18.966 -38.370  1.00  1.980          H  
ATOM    762  HZ2 TRP A  48      -5.458  18.710 -40.038  1.00  1.980          H  
ATOM    763  HZ3 TRP A  48      -9.370  20.428 -40.148  1.00  1.980          H  
ATOM    764  HH2 TRP A  48      -7.085  20.309 -41.003  1.00  1.980          H  
ATOM    765  N   GLY A  49      -9.528  19.908 -35.780  1.00  1.520          N  
ATOM    766  CA  GLY A  49     -10.177  21.097 -36.342  1.00  1.670          C  
ATOM    767  C   GLY A  49      -9.263  22.167 -36.926  1.00  1.550          C  
ATOM    768  O   GLY A  49      -8.061  21.986 -37.071  1.00  1.450          O  
ATOM    769  H   GLY A  49      -8.530  19.851 -35.577  1.00  1.820          H  
ATOM    770 1HA  GLY A  49     -10.879  20.785 -37.112  1.00  2.000          H  
ATOM    771 2HA  GLY A  49     -10.771  21.559 -35.561  1.00  2.000          H  
ATOM    772  N   GLY A  50      -9.856  23.273 -37.313  1.00  1.690          N  
ATOM    773  CA  GLY A  50      -9.091  24.410 -37.816  1.00  1.690          C  
ATOM    774  C   GLY A  50      -8.895  25.367 -36.644  1.00  1.570          C  
ATOM    775  O   GLY A  50      -9.358  25.066 -35.542  1.00  1.540          O  
ATOM    776  H   GLY A  50     -10.873  23.285 -37.256  1.00  2.030          H  
ATOM    777 1HA  GLY A  50      -8.130  24.076 -38.195  1.00  2.030          H  
ATOM    778 2HA  GLY A  50      -9.620  24.884 -38.637  1.00  2.030          H  
ATOM    779  N   CYS A  51      -8.244  26.516 -36.858  1.00  1.620          N  
ATOM    780  CA  CYS A  51      -8.063  27.466 -35.745  1.00  1.670          C  
ATOM    781  C   CYS A  51      -8.536  28.881 -36.084  1.00  1.770          C  
ATOM    782  O   CYS A  51      -9.084  29.583 -35.218  1.00  1.880          O  
ATOM    783  CB  CYS A  51      -6.616  27.484 -35.239  1.00  2.320          C  
ATOM    784  SG  CYS A  51      -5.383  28.077 -36.359  1.00  2.320          S  
ATOM    785  H   CYS A  51      -7.893  26.694 -37.789  1.00  1.940          H  
ATOM    786  HA  CYS A  51      -8.653  27.108 -34.910  1.00  2.000          H  
ATOM    787 1HB  CYS A  51      -6.560  28.074 -34.334  1.00  2.780          H  
ATOM    788 2HB  CYS A  51      -6.337  26.501 -34.970  1.00  2.780          H  
ATOM    789  HG  CYS A  51      -5.440  29.354 -35.973  1.00  2.780          H  
ATOM    790  N   ILE A  52      -8.315  29.319 -37.328  1.00  1.960          N  
ATOM    791  CA  ILE A  52      -8.777  30.639 -37.727  1.00  2.160          C  
ATOM    792  C   ILE A  52      -9.934  30.366 -38.657  1.00  2.050          C  
ATOM    793  O   ILE A  52      -9.731  30.037 -39.824  1.00  2.420          O  
ATOM    794  CB  ILE A  52      -7.705  31.480 -38.464  1.00  2.940          C  
ATOM    795  CG1 ILE A  52      -6.380  31.566 -37.635  1.00  2.940          C  
ATOM    796  CG2 ILE A  52      -8.261  32.878 -38.784  1.00  2.940          C  
ATOM    797  CD1 ILE A  52      -6.492  32.147 -36.236  1.00  2.940          C  
ATOM    798  H   ILE A  52      -7.856  28.725 -37.999  1.00  2.350          H  
ATOM    799  HA  ILE A  52      -9.154  31.188 -36.868  1.00  2.590          H  
ATOM    800  HB  ILE A  52      -7.457  30.997 -39.403  1.00  3.530          H  
ATOM    801 1HG1 ILE A  52      -5.972  30.584 -37.560  1.00  3.530          H  
ATOM    802 2HG1 ILE A  52      -5.673  32.184 -38.191  1.00  3.530          H  
ATOM    803 1HG2 ILE A  52      -7.511  33.450 -39.327  1.00  3.530          H  
ATOM    804 2HG2 ILE A  52      -9.155  32.782 -39.404  1.00  3.530          H  
ATOM    805 3HG2 ILE A  52      -8.523  33.400 -37.869  1.00  3.530          H  
ATOM    806 1HD1 ILE A  52      -5.510  32.153 -35.783  1.00  3.530          H  
ATOM    807 2HD1 ILE A  52      -6.865  33.166 -36.273  1.00  3.530          H  
ATOM    808 3HD1 ILE A  52      -7.162  31.542 -35.632  1.00  3.530          H  
ATOM    809  N   LEU A  53     -11.134  30.482 -38.129  1.00  1.890          N  
ATOM    810  CA  LEU A  53     -12.334  30.117 -38.861  1.00  1.820          C  
ATOM    811  C   LEU A  53     -13.306  31.284 -38.963  1.00  1.850          C  
ATOM    812  O   LEU A  53     -13.224  32.244 -38.191  1.00  2.040          O  
ATOM    813  CB  LEU A  53     -12.964  28.875 -38.217  1.00  2.580          C  
ATOM    814  CG  LEU A  53     -12.097  27.608 -38.130  1.00  2.580          C  
ATOM    815  CD1 LEU A  53     -12.846  26.569 -37.339  1.00  2.580          C  
ATOM    816  CD2 LEU A  53     -11.795  27.091 -39.497  1.00  2.580          C  
ATOM    817  H   LEU A  53     -11.215  30.809 -37.179  1.00  2.270          H  
ATOM    818  HA  LEU A  53     -12.059  29.863 -39.883  1.00  2.180          H  
ATOM    819 1HB  LEU A  53     -13.172  29.095 -37.224  1.00  3.090          H  
ATOM    820 2HB  LEU A  53     -13.896  28.636 -38.732  1.00  3.090          H  
ATOM    821  HG  LEU A  53     -11.170  27.830 -37.606  1.00  3.090          H  
ATOM    822 1HD1 LEU A  53     -12.240  25.665 -37.258  1.00  3.090          H  
ATOM    823 2HD1 LEU A  53     -13.075  26.935 -36.350  1.00  3.090          H  
ATOM    824 3HD1 LEU A  53     -13.769  26.338 -37.856  1.00  3.090          H  
ATOM    825 1HD2 LEU A  53     -11.207  26.197 -39.432  1.00  3.090          H  
ATOM    826 2HD2 LEU A  53     -12.724  26.866 -40.014  1.00  3.090          H  
ATOM    827 3HD2 LEU A  53     -11.242  27.823 -40.077  1.00  3.090          H  
ATOM    828  N   GLY A  54     -14.168  31.228 -39.973  1.00  1.790          N  
ATOM    829  CA  GLY A  54     -15.189  32.239 -40.223  1.00  1.850          C  
ATOM    830  C   GLY A  54     -16.489  32.049 -39.438  1.00  1.930          C  
ATOM    831  O   GLY A  54     -16.986  32.994 -38.823  1.00  2.490          O  
ATOM    832  H   GLY A  54     -14.139  30.399 -40.570  1.00  2.150          H  
ATOM    833 1HA  GLY A  54     -14.774  33.219 -39.994  1.00  2.220          H  
ATOM    834 2HA  GLY A  54     -15.417  32.240 -41.289  1.00  2.220          H  
ATOM    835  N   SER A  55     -17.061  30.834 -39.463  1.00  2.020          N  
ATOM    836  CA  SER A  55     -18.355  30.590 -38.806  1.00  2.210          C  
ATOM    837  C   SER A  55     -18.285  30.435 -37.285  1.00  2.190          C  
ATOM    838  O   SER A  55     -19.309  30.463 -36.596  1.00  2.610          O  
ATOM    839  CB  SER A  55     -19.006  29.369 -39.408  1.00  3.020          C  
ATOM    840  OG  SER A  55     -18.275  28.226 -39.118  1.00  3.020          O  
ATOM    841  H   SER A  55     -16.619  30.059 -39.980  1.00  2.420          H  
ATOM    842  HA  SER A  55     -18.995  31.445 -39.017  1.00  2.650          H  
ATOM    843 1HB  SER A  55     -20.013  29.265 -39.010  1.00  3.620          H  
ATOM    844 2HB  SER A  55     -19.084  29.485 -40.486  1.00  3.620          H  
ATOM    845  HG  SER A  55     -17.535  28.213 -39.759  1.00  3.620          H  
ATOM    846  N   LEU A  56     -17.085  30.264 -36.769  1.00  1.930          N  
ATOM    847  CA  LEU A  56     -16.832  30.113 -35.348  1.00  1.940          C  
ATOM    848  C   LEU A  56     -15.363  30.331 -35.117  1.00  1.800          C  
ATOM    849  O   LEU A  56     -14.597  30.325 -36.063  1.00  1.830          O  
ATOM    850  CB  LEU A  56     -17.214  28.727 -34.817  1.00  2.710          C  
ATOM    851  CG  LEU A  56     -16.285  27.512 -35.137  1.00  2.710          C  
ATOM    852  CD1 LEU A  56     -16.651  26.422 -34.157  1.00  2.710          C  
ATOM    853  CD2 LEU A  56     -16.459  27.038 -36.588  1.00  2.710          C  
ATOM    854  H   LEU A  56     -16.309  30.250 -37.414  1.00  2.320          H  
ATOM    855  HA  LEU A  56     -17.392  30.872 -34.802  1.00  2.330          H  
ATOM    856 1HB  LEU A  56     -17.270  28.802 -33.736  1.00  3.250          H  
ATOM    857 2HB  LEU A  56     -18.209  28.482 -35.190  1.00  3.250          H  
ATOM    858  HG  LEU A  56     -15.242  27.773 -34.970  1.00  3.250          H  
ATOM    859 1HD1 LEU A  56     -16.040  25.573 -34.307  1.00  3.250          H  
ATOM    860 2HD1 LEU A  56     -16.500  26.785 -33.142  1.00  3.250          H  
ATOM    861 3HD1 LEU A  56     -17.678  26.151 -34.294  1.00  3.250          H  
ATOM    862 1HD2 LEU A  56     -15.828  26.175 -36.767  1.00  3.250          H  
ATOM    863 2HD2 LEU A  56     -17.486  26.766 -36.769  1.00  3.250          H  
ATOM    864 3HD2 LEU A  56     -16.179  27.825 -37.277  1.00  3.250          H  
ATOM    865  N   ARG A  57     -14.940  30.495 -33.877  1.00  1.840          N  
ATOM    866  CA  ARG A  57     -13.506  30.549 -33.645  1.00  1.810          C  
ATOM    867  C   ARG A  57     -12.952  29.168 -33.272  1.00  1.770          C  
ATOM    868  O   ARG A  57     -13.235  28.647 -32.187  1.00  1.740          O  
ATOM    869  CB  ARG A  57     -13.171  31.563 -32.573  1.00  2.550          C  
ATOM    870  CG  ARG A  57     -13.479  33.011 -32.921  1.00  2.550          C  
ATOM    871  CD  ARG A  57     -13.073  33.926 -31.815  1.00  2.550          C  
ATOM    872  NE  ARG A  57     -13.865  33.711 -30.602  1.00  2.550          N  
ATOM    873  CZ  ARG A  57     -13.534  34.145 -29.363  1.00  2.550          C  
ATOM    874  NH1 ARG A  57     -12.416  34.814 -29.161  1.00  2.550          N  
ATOM    875  NH2 ARG A  57     -14.341  33.888 -28.347  1.00  2.550          N  
ATOM    876  H   ARG A  57     -15.596  30.532 -33.109  1.00  2.210          H  
ATOM    877  HA  ARG A  57     -13.018  30.871 -34.563  1.00  2.170          H  
ATOM    878 1HB  ARG A  57     -13.762  31.341 -31.710  1.00  3.060          H  
ATOM    879 2HB  ARG A  57     -12.119  31.487 -32.298  1.00  3.060          H  
ATOM    880 1HG  ARG A  57     -12.938  33.292 -33.827  1.00  3.060          H  
ATOM    881 2HG  ARG A  57     -14.549  33.124 -33.091  1.00  3.060          H  
ATOM    882 1HD  ARG A  57     -12.023  33.750 -31.582  1.00  3.060          H  
ATOM    883 2HD  ARG A  57     -13.208  34.960 -32.135  1.00  3.060          H  
ATOM    884  HE  ARG A  57     -14.736  33.209 -30.701  1.00  3.060          H  
ATOM    885 1HH1 ARG A  57     -11.794  35.014 -29.930  1.00  3.060          H  
ATOM    886 2HH1 ARG A  57     -12.178  35.132 -28.232  1.00  3.060          H  
ATOM    887 1HH2 ARG A  57     -15.198  33.374 -28.499  1.00  3.060          H  
ATOM    888 2HH2 ARG A  57     -14.104  34.206 -27.419  1.00  3.060          H  
ATOM    889  N   GLY A  58     -12.169  28.576 -34.173  1.00  1.810          N  
ATOM    890  CA  GLY A  58     -11.612  27.239 -33.966  1.00  1.800          C  
ATOM    891  C   GLY A  58     -10.693  27.219 -32.749  1.00  1.720          C  
ATOM    892  O   GLY A  58     -10.772  26.306 -31.918  1.00  1.680          O  
ATOM    893  H   GLY A  58     -11.976  29.058 -35.041  1.00  2.170          H  
ATOM    894 1HA  GLY A  58     -12.422  26.520 -33.833  1.00  2.160          H  
ATOM    895 2HA  GLY A  58     -11.058  26.934 -34.851  1.00  2.160          H  
ATOM    896  N   GLN A  59      -9.846  28.251 -32.630  1.00  1.750          N  
ATOM    897  CA  GLN A  59      -8.930  28.336 -31.504  1.00  1.720          C  
ATOM    898  C   GLN A  59      -9.690  28.527 -30.199  1.00  1.650          C  
ATOM    899  O   GLN A  59      -9.237  28.063 -29.150  1.00  1.640          O  
ATOM    900  CB  GLN A  59      -7.929  29.480 -31.684  1.00  2.420          C  
ATOM    901  CG  GLN A  59      -6.787  29.524 -30.637  1.00  2.420          C  
ATOM    902  CD  GLN A  59      -5.863  28.301 -30.711  1.00  2.420          C  
ATOM    903  OE1 GLN A  59      -5.926  27.505 -31.659  1.00  2.420          O  
ATOM    904  NE2 GLN A  59      -4.984  28.165 -29.740  1.00  2.420          N  
ATOM    905  H   GLN A  59      -9.804  28.945 -33.378  1.00  2.100          H  
ATOM    906  HA  GLN A  59      -8.389  27.394 -31.440  1.00  2.060          H  
ATOM    907 1HB  GLN A  59      -7.491  29.428 -32.674  1.00  2.900          H  
ATOM    908 2HB  GLN A  59      -8.461  30.429 -31.622  1.00  2.900          H  
ATOM    909 1HG  GLN A  59      -6.188  30.413 -30.803  1.00  2.900          H  
ATOM    910 2HG  GLN A  59      -7.213  29.558 -29.633  1.00  2.900          H  
ATOM    911 1HE2 GLN A  59      -4.339  27.396 -29.757  1.00  2.900          H  
ATOM    912 2HE2 GLN A  59      -4.944  28.836 -28.993  1.00  2.900          H  
ATOM    913  N   ALA A  60     -10.812  29.263 -30.239  1.00  1.650          N  
ATOM    914  CA  ALA A  60     -11.586  29.477 -29.023  1.00  1.640          C  
ATOM    915  C   ALA A  60     -12.078  28.146 -28.515  1.00  1.590          C  
ATOM    916  O   ALA A  60     -12.058  27.915 -27.307  1.00  1.590          O  
ATOM    917  CB  ALA A  60     -12.758  30.398 -29.242  1.00  2.300          C  
ATOM    918  H   ALA A  60     -11.128  29.643 -31.120  1.00  1.980          H  
ATOM    919  HA  ALA A  60     -10.926  29.914 -28.271  1.00  1.970          H  
ATOM    920 1HB  ALA A  60     -13.294  30.531 -28.303  1.00  2.760          H  
ATOM    921 2HB  ALA A  60     -12.395  31.355 -29.594  1.00  2.760          H  
ATOM    922 3HB  ALA A  60     -13.422  29.956 -29.973  1.00  2.760          H  
ATOM    923  N   LEU A  61     -12.470  27.248 -29.437  1.00  1.590          N  
ATOM    924  CA  LEU A  61     -12.903  25.932 -29.008  1.00  1.590          C  
ATOM    925  C   LEU A  61     -11.731  25.249 -28.366  1.00  1.520          C  
ATOM    926  O   LEU A  61     -11.871  24.699 -27.284  1.00  1.510          O  
ATOM    927  CB  LEU A  61     -13.459  25.048 -30.138  1.00  2.230          C  
ATOM    928  CG  LEU A  61     -14.064  23.568 -29.722  1.00  2.230          C  
ATOM    929  CD1 LEU A  61     -12.909  22.477 -29.637  1.00  2.230          C  
ATOM    930  CD2 LEU A  61     -14.822  23.629 -28.363  1.00  2.230          C  
ATOM    931  H   LEU A  61     -12.526  27.529 -30.424  1.00  1.910          H  
ATOM    932  HA  LEU A  61     -13.687  26.067 -28.272  1.00  1.910          H  
ATOM    933 1HB  LEU A  61     -14.250  25.603 -30.641  1.00  2.670          H  
ATOM    934 2HB  LEU A  61     -12.659  24.882 -30.863  1.00  2.670          H  
ATOM    935  HG  LEU A  61     -14.767  23.269 -30.483  1.00  2.670          H  
ATOM    936 1HD1 LEU A  61     -13.339  21.512 -29.401  1.00  2.670          H  
ATOM    937 2HD1 LEU A  61     -12.390  22.414 -30.583  1.00  2.670          H  
ATOM    938 3HD1 LEU A  61     -12.194  22.714 -28.881  1.00  2.670          H  
ATOM    939 1HD2 LEU A  61     -15.242  22.654 -28.133  1.00  2.670          H  
ATOM    940 2HD2 LEU A  61     -14.165  23.909 -27.554  1.00  2.670          H  
ATOM    941 3HD2 LEU A  61     -15.635  24.354 -28.428  1.00  2.670          H  
ATOM    942  N   SER A  62     -10.550  25.262 -28.983  1.00  1.500          N  
ATOM    943  CA  SER A  62      -9.448  24.570 -28.321  1.00  1.460          C  
ATOM    944  C   SER A  62      -9.335  25.034 -26.863  1.00  1.450          C  
ATOM    945  O   SER A  62      -9.268  24.206 -25.946  1.00  1.430          O  
ATOM    946  CB  SER A  62      -8.129  24.831 -29.035  1.00  2.060          C  
ATOM    947  OG  SER A  62      -8.102  24.246 -30.309  1.00  2.060          O  
ATOM    948  H   SER A  62     -10.440  25.709 -29.901  1.00  1.800          H  
ATOM    949  HA  SER A  62      -9.652  23.499 -28.333  1.00  1.750          H  
ATOM    950 1HB  SER A  62      -7.972  25.901 -29.127  1.00  2.470          H  
ATOM    951 2HB  SER A  62      -7.313  24.443 -28.435  1.00  2.470          H  
ATOM    952  HG  SER A  62      -7.242  24.487 -30.691  1.00  2.470          H  
ATOM    953  N   GLU A  63      -9.388  26.352 -26.623  1.00  1.480          N  
ATOM    954  CA  GLU A  63      -9.289  26.830 -25.243  1.00  1.500          C  
ATOM    955  C   GLU A  63     -10.469  26.387 -24.355  1.00  1.510          C  
ATOM    956  O   GLU A  63     -10.255  25.989 -23.206  1.00  1.520          O  
ATOM    957  CB  GLU A  63      -9.196  28.356 -25.207  1.00  2.090          C  
ATOM    958  CG  GLU A  63      -7.896  28.939 -25.748  1.00  2.090          C  
ATOM    959  CD  GLU A  63      -7.876  30.451 -25.684  1.00  2.090          C  
ATOM    960  OE1 GLU A  63      -8.887  31.021 -25.342  1.00  2.090          O  
ATOM    961  OE2 GLU A  63      -6.855  31.029 -25.976  1.00  2.090          O  
ATOM    962  H   GLU A  63      -9.455  27.008 -27.412  1.00  1.780          H  
ATOM    963  HA  GLU A  63      -8.375  26.424 -24.815  1.00  1.800          H  
ATOM    964 1HB  GLU A  63     -10.012  28.777 -25.796  1.00  2.510          H  
ATOM    965 2HB  GLU A  63      -9.321  28.704 -24.183  1.00  2.510          H  
ATOM    966 1HG  GLU A  63      -7.059  28.542 -25.176  1.00  2.510          H  
ATOM    967 2HG  GLU A  63      -7.777  28.620 -26.786  1.00  2.510          H  
ATOM    968  N   GLN A  64     -11.697  26.434 -24.890  1.00  1.520          N  
ATOM    969  CA  GLN A  64     -12.915  26.044 -24.168  1.00  1.550          C  
ATOM    970  C   GLN A  64     -12.914  24.552 -23.851  1.00  1.560          C  
ATOM    971  O   GLN A  64     -13.357  24.117 -22.781  1.00  1.600          O  
ATOM    972  CB  GLN A  64     -14.128  26.427 -25.004  1.00  2.160          C  
ATOM    973  CG  GLN A  64     -14.333  27.933 -25.095  1.00  2.160          C  
ATOM    974  CD  GLN A  64     -15.347  28.332 -26.143  1.00  2.160          C  
ATOM    975  OE1 GLN A  64     -15.545  27.629 -27.139  1.00  2.160          O  
ATOM    976  NE2 GLN A  64     -15.995  29.467 -25.930  1.00  2.160          N  
ATOM    977  H   GLN A  64     -11.792  26.818 -25.838  1.00  1.820          H  
ATOM    978  HA  GLN A  64     -12.951  26.595 -23.229  1.00  1.860          H  
ATOM    979 1HB  GLN A  64     -14.006  26.037 -26.003  1.00  2.590          H  
ATOM    980 2HB  GLN A  64     -15.024  25.981 -24.582  1.00  2.590          H  
ATOM    981 1HG  GLN A  64     -14.697  28.279 -24.128  1.00  2.590          H  
ATOM    982 2HG  GLN A  64     -13.391  28.418 -25.317  1.00  2.590          H  
ATOM    983 1HE2 GLN A  64     -16.676  29.787 -26.589  1.00  2.590          H  
ATOM    984 2HE2 GLN A  64     -15.801  30.007 -25.110  1.00  2.590          H  
ATOM    985  N   LEU A  65     -12.410  23.763 -24.789  1.00  1.550          N  
ATOM    986  CA  LEU A  65     -12.315  22.337 -24.633  1.00  1.590          C  
ATOM    987  C   LEU A  65     -11.373  22.086 -23.480  1.00  1.550          C  
ATOM    988  O   LEU A  65     -11.702  21.308 -22.600  1.00  1.590          O  
ATOM    989  CB  LEU A  65     -11.804  21.679 -25.922  1.00  2.210          C  
ATOM    990  CG  LEU A  65     -11.658  20.129 -25.958  1.00  2.210          C  
ATOM    991  CD1 LEU A  65     -13.017  19.433 -25.767  1.00  2.210          C  
ATOM    992  CD2 LEU A  65     -11.042  19.753 -27.257  1.00  2.210          C  
ATOM    993  H   LEU A  65     -12.112  24.188 -25.658  1.00  1.860          H  
ATOM    994  HA  LEU A  65     -13.297  21.948 -24.383  1.00  1.910          H  
ATOM    995 1HB  LEU A  65     -12.488  21.953 -26.710  1.00  2.650          H  
ATOM    996 2HB  LEU A  65     -10.832  22.109 -26.160  1.00  2.650          H  
ATOM    997  HG  LEU A  65     -11.021  19.812 -25.172  1.00  2.650          H  
ATOM    998 1HD1 LEU A  65     -12.878  18.349 -25.799  1.00  2.650          H  
ATOM    999 2HD1 LEU A  65     -13.445  19.702 -24.805  1.00  2.650          H  
ATOM   1000 3HD1 LEU A  65     -13.698  19.732 -26.563  1.00  2.650          H  
ATOM   1001 1HD2 LEU A  65     -10.909  18.667 -27.305  1.00  2.650          H  
ATOM   1002 2HD2 LEU A  65     -11.691  20.085 -28.053  1.00  2.650          H  
ATOM   1003 3HD2 LEU A  65     -10.080  20.238 -27.346  1.00  2.650          H  
ATOM   1004  N   ILE A  66     -10.245  22.812 -23.437  1.00  1.520          N  
ATOM   1005  CA  ILE A  66      -9.262  22.706 -22.361  1.00  1.570          C  
ATOM   1006  C   ILE A  66      -9.869  23.079 -21.017  1.00  1.560          C  
ATOM   1007  O   ILE A  66      -9.624  22.396 -20.014  1.00  1.600          O  
ATOM   1008  CB  ILE A  66      -7.996  23.514 -22.668  1.00  2.180          C  
ATOM   1009  CG1 ILE A  66      -7.276  22.798 -23.828  1.00  2.180          C  
ATOM   1010  CG2 ILE A  66      -7.098  23.610 -21.404  1.00  2.180          C  
ATOM   1011  CD1 ILE A  66      -6.225  23.570 -24.473  1.00  2.180          C  
ATOM   1012  H   ILE A  66     -10.033  23.414 -24.235  1.00  1.820          H  
ATOM   1013  HA  ILE A  66      -8.945  21.693 -22.308  1.00  1.880          H  
ATOM   1014  HB  ILE A  66      -8.263  24.509 -23.007  1.00  2.610          H  
ATOM   1015 1HG1 ILE A  66      -6.821  21.894 -23.450  1.00  2.610          H  
ATOM   1016 2HG1 ILE A  66      -8.012  22.531 -24.585  1.00  2.610          H  
ATOM   1017 1HG2 ILE A  66      -6.197  24.170 -21.630  1.00  2.610          H  
ATOM   1018 2HG2 ILE A  66      -7.626  24.124 -20.599  1.00  2.610          H  
ATOM   1019 3HG2 ILE A  66      -6.827  22.608 -21.070  1.00  2.610          H  
ATOM   1020 1HD1 ILE A  66      -5.790  22.975 -25.280  1.00  2.610          H  
ATOM   1021 2HD1 ILE A  66      -6.674  24.471 -24.879  1.00  2.610          H  
ATOM   1022 3HD1 ILE A  66      -5.446  23.834 -23.770  1.00  2.610          H  
ATOM   1023  N   GLN A  67     -10.694  24.121 -20.966  1.00  1.550          N  
ATOM   1024  CA  GLN A  67     -11.336  24.461 -19.700  1.00  1.610          C  
ATOM   1025  C   GLN A  67     -12.086  23.219 -19.176  1.00  1.580          C  
ATOM   1026  O   GLN A  67     -12.084  22.967 -17.968  1.00  1.650          O  
ATOM   1027  CB  GLN A  67     -12.306  25.638 -19.870  1.00  2.230          C  
ATOM   1028  CG  GLN A  67     -11.638  26.984 -20.143  1.00  2.230          C  
ATOM   1029  CD  GLN A  67     -12.646  28.091 -20.442  1.00  2.230          C  
ATOM   1030  OE1 GLN A  67     -13.806  27.818 -20.771  1.00  2.230          O  
ATOM   1031  NE2 GLN A  67     -12.209  29.336 -20.330  1.00  2.230          N  
ATOM   1032  H   GLN A  67     -10.817  24.703 -21.802  1.00  1.860          H  
ATOM   1033  HA  GLN A  67     -10.570  24.733 -18.975  1.00  1.930          H  
ATOM   1034 1HB  GLN A  67     -12.986  25.429 -20.688  1.00  2.680          H  
ATOM   1035 2HB  GLN A  67     -12.910  25.741 -18.969  1.00  2.680          H  
ATOM   1036 1HG  GLN A  67     -11.066  27.272 -19.265  1.00  2.680          H  
ATOM   1037 2HG  GLN A  67     -10.979  26.881 -20.996  1.00  2.680          H  
ATOM   1038 1HE2 GLN A  67     -12.826  30.102 -20.513  1.00  2.680          H  
ATOM   1039 2HE2 GLN A  67     -11.260  29.513 -20.063  1.00  2.680          H  
ATOM   1040  N   SER A  68     -12.711  22.440 -20.079  1.00  1.550          N  
ATOM   1041  CA  SER A  68     -13.372  21.189 -19.691  1.00  1.600          C  
ATOM   1042  C   SER A  68     -12.373  20.005 -19.516  1.00  1.560          C  
ATOM   1043  O   SER A  68     -12.521  19.214 -18.580  1.00  1.570          O  
ATOM   1044  CB  SER A  68     -14.434  20.795 -20.710  1.00  2.220          C  
ATOM   1045  OG  SER A  68     -15.502  21.708 -20.731  1.00  2.220          O  
ATOM   1046  H   SER A  68     -12.750  22.752 -21.058  1.00  1.860          H  
ATOM   1047  HA  SER A  68     -13.868  21.357 -18.736  1.00  1.920          H  
ATOM   1048 1HB  SER A  68     -13.983  20.746 -21.699  1.00  2.660          H  
ATOM   1049 2HB  SER A  68     -14.809  19.803 -20.475  1.00  2.660          H  
ATOM   1050  HG  SER A  68     -16.121  21.378 -21.387  1.00  2.660          H  
ATOM   1051  N   LEU A  69     -11.311  19.922 -20.348  1.00  1.630          N  
ATOM   1052  CA  LEU A  69     -10.318  18.825 -20.295  1.00  1.710          C  
ATOM   1053  C   LEU A  69      -9.630  18.864 -18.947  1.00  1.660          C  
ATOM   1054  O   LEU A  69      -9.273  17.839 -18.377  1.00  1.710          O  
ATOM   1055  CB  LEU A  69      -9.230  18.935 -21.385  1.00  2.360          C  
ATOM   1056  CG  LEU A  69      -9.664  18.770 -22.879  1.00  2.360          C  
ATOM   1057  CD1 LEU A  69      -8.479  19.064 -23.793  1.00  2.360          C  
ATOM   1058  CD2 LEU A  69     -10.186  17.409 -23.173  1.00  2.360          C  
ATOM   1059  H   LEU A  69     -11.251  20.607 -21.089  1.00  1.960          H  
ATOM   1060  HA  LEU A  69     -10.839  17.877 -20.392  1.00  2.050          H  
ATOM   1061 1HB  LEU A  69      -8.739  19.871 -21.260  1.00  2.830          H  
ATOM   1062 2HB  LEU A  69      -8.498  18.187 -21.198  1.00  2.830          H  
ATOM   1063  HG  LEU A  69     -10.421  19.454 -23.077  1.00  2.830          H  
ATOM   1064 1HD1 LEU A  69      -8.782  18.978 -24.838  1.00  2.830          H  
ATOM   1065 2HD1 LEU A  69      -8.118  20.046 -23.620  1.00  2.830          H  
ATOM   1066 3HD1 LEU A  69      -7.684  18.349 -23.596  1.00  2.830          H  
ATOM   1067 1HD2 LEU A  69     -10.470  17.410 -24.215  1.00  2.830          H  
ATOM   1068 2HD2 LEU A  69      -9.419  16.670 -23.013  1.00  2.830          H  
ATOM   1069 3HD2 LEU A  69     -11.055  17.180 -22.558  1.00  2.830          H  
ATOM   1070  N   THR A  70      -9.490  20.058 -18.401  1.00  1.720          N  
ATOM   1071  CA  THR A  70      -8.908  20.260 -17.091  1.00  1.930          C  
ATOM   1072  C   THR A  70      -9.573  19.309 -16.091  1.00  1.890          C  
ATOM   1073  O   THR A  70      -8.905  18.795 -15.188  1.00  2.130          O  
ATOM   1074  CB  THR A  70      -9.067  21.726 -16.638  1.00  2.620          C  
ATOM   1075  OG1 THR A  70      -8.401  22.588 -17.580  1.00  2.620          O  
ATOM   1076  CG2 THR A  70      -8.453  21.927 -15.255  1.00  2.620          C  
ATOM   1077  H   THR A  70      -9.741  20.875 -18.956  1.00  2.060          H  
ATOM   1078  HA  THR A  70      -7.847  20.025 -17.138  1.00  2.320          H  
ATOM   1079  HB  THR A  70     -10.125  21.983 -16.606  1.00  3.140          H  
ATOM   1080  HG1 THR A  70      -8.909  22.592 -18.418  1.00  3.140          H  
ATOM   1081 1HG2 THR A  70      -8.571  22.968 -14.963  1.00  3.140          H  
ATOM   1082 2HG2 THR A  70      -8.952  21.292 -14.527  1.00  3.140          H  
ATOM   1083 3HG2 THR A  70      -7.395  21.676 -15.290  1.00  3.140          H  
ATOM   1084  N   LYS A  71     -10.899  19.131 -16.192  1.00  1.750          N  
ATOM   1085  CA  LYS A  71     -11.614  18.224 -15.321  1.00  1.900          C  
ATOM   1086  C   LYS A  71     -11.405  16.796 -15.825  1.00  1.790          C  
ATOM   1087  O   LYS A  71     -11.165  15.874 -15.037  1.00  2.000          O  
ATOM   1088  CB  LYS A  71     -13.119  18.519 -15.353  1.00  2.600          C  
ATOM   1089  CG  LYS A  71     -13.541  19.838 -14.737  1.00  2.600          C  
ATOM   1090  CD  LYS A  71     -15.059  20.029 -14.827  1.00  2.600          C  
ATOM   1091  CE  LYS A  71     -15.498  21.347 -14.188  1.00  2.600          C  
ATOM   1092  NZ  LYS A  71     -16.973  21.555 -14.296  1.00  2.600          N  
ATOM   1093  H   LYS A  71     -11.424  19.571 -16.945  1.00  2.100          H  
ATOM   1094  HA  LYS A  71     -11.223  18.304 -14.310  1.00  2.280          H  
ATOM   1095 1HB  LYS A  71     -13.461  18.513 -16.382  1.00  3.120          H  
ATOM   1096 2HB  LYS A  71     -13.651  17.716 -14.845  1.00  3.120          H  
ATOM   1097 1HG  LYS A  71     -13.238  19.867 -13.718  1.00  3.120          H  
ATOM   1098 2HG  LYS A  71     -13.042  20.651 -15.267  1.00  3.120          H  
ATOM   1099 1HD  LYS A  71     -15.354  20.029 -15.880  1.00  3.120          H  
ATOM   1100 2HD  LYS A  71     -15.561  19.201 -14.329  1.00  3.120          H  
ATOM   1101 1HE  LYS A  71     -15.216  21.344 -13.136  1.00  3.120          H  
ATOM   1102 2HE  LYS A  71     -14.988  22.173 -14.689  1.00  3.120          H  
ATOM   1103 1HZ  LYS A  71     -17.223  22.435 -13.865  1.00  3.120          H  
ATOM   1104 2HZ  LYS A  71     -17.246  21.571 -15.270  1.00  3.120          H  
ATOM   1105 3HZ  LYS A  71     -17.455  20.801 -13.825  1.00  3.120          H  
ATOM   1106  N   ALA A  72     -11.481  16.643 -17.161  1.00  1.610          N  
ATOM   1107  CA  ALA A  72     -11.457  15.344 -17.824  1.00  1.740          C  
ATOM   1108  C   ALA A  72     -10.640  15.259 -19.109  1.00  1.890          C  
ATOM   1109  O   ALA A  72     -11.194  15.055 -20.193  1.00  2.570          O  
ATOM   1110  CB  ALA A  72     -12.885  14.930 -18.150  1.00  2.380          C  
ATOM   1111  H   ALA A  72     -11.649  17.481 -17.723  1.00  1.930          H  
ATOM   1112  HA  ALA A  72     -10.998  14.660 -17.137  1.00  2.090          H  
ATOM   1113 1HB  ALA A  72     -12.896  13.940 -18.589  1.00  2.860          H  
ATOM   1114 2HB  ALA A  72     -13.496  14.931 -17.251  1.00  2.860          H  
ATOM   1115 3HB  ALA A  72     -13.311  15.642 -18.856  1.00  2.860          H  
ATOM   1116  N   ASN A  73      -9.318  15.373 -19.024  1.00  1.760          N  
ATOM   1117  CA  ASN A  73      -8.498  15.370 -20.237  1.00  1.920          C  
ATOM   1118  C   ASN A  73      -8.333  13.970 -20.842  1.00  1.800          C  
ATOM   1119  O   ASN A  73      -7.265  13.355 -20.781  1.00  2.070          O  
ATOM   1120  CB  ASN A  73      -7.129  15.998 -19.985  1.00  2.620          C  
ATOM   1121  CG  ASN A  73      -6.357  16.217 -21.271  1.00  2.620          C  
ATOM   1122  OD1 ASN A  73      -6.928  16.074 -22.360  1.00  2.620          O  
ATOM   1123  ND2 ASN A  73      -5.093  16.563 -21.166  1.00  2.620          N  
ATOM   1124  H   ASN A  73      -8.900  15.560 -18.120  1.00  2.110          H  
ATOM   1125  HA  ASN A  73      -9.011  15.968 -20.974  1.00  2.300          H  
ATOM   1126 1HB  ASN A  73      -7.246  16.952 -19.484  1.00  3.150          H  
ATOM   1127 2HB  ASN A  73      -6.552  15.362 -19.326  1.00  3.150          H  
ATOM   1128 1HD2 ASN A  73      -4.545  16.721 -21.988  1.00  3.150          H  
ATOM   1129 2HD2 ASN A  73      -4.677  16.671 -20.262  1.00  3.150          H  
ATOM   1130  N   HIS A  74      -9.428  13.474 -21.410  1.00  1.680          N  
ATOM   1131  CA  HIS A  74      -9.521  12.158 -22.015  1.00  1.890          C  
ATOM   1132  C   HIS A  74      -9.960  12.225 -23.490  1.00  1.760          C  
ATOM   1133  O   HIS A  74     -10.373  11.219 -24.068  1.00  1.970          O  
ATOM   1134  CB  HIS A  74     -10.485  11.274 -21.200  1.00  2.560          C  
ATOM   1135  CG  HIS A  74     -10.033  10.978 -19.745  1.00  2.560          C  
ATOM   1136  ND1 HIS A  74      -8.961  10.158 -19.465  1.00  2.560          N  
ATOM   1137  CD2 HIS A  74     -10.528  11.372 -18.528  1.00  2.560          C  
ATOM   1138  CE1 HIS A  74      -8.810  10.054 -18.150  1.00  2.560          C  
ATOM   1139  NE2 HIS A  74      -9.737  10.775 -17.553  1.00  2.560          N  
ATOM   1140  H   HIS A  74     -10.257  14.061 -21.356  1.00  2.020          H  
ATOM   1141  HA  HIS A  74      -8.543  11.683 -21.993  1.00  2.270          H  
ATOM   1142 1HB  HIS A  74     -11.457  11.765 -21.156  1.00  3.070          H  
ATOM   1143 2HB  HIS A  74     -10.621  10.326 -21.710  1.00  3.070          H  
ATOM   1144  HD2 HIS A  74     -11.383  12.021 -18.355  1.00  3.070          H  
ATOM   1145  HE1 HIS A  74      -8.045   9.471 -17.647  1.00  3.070          H  
ATOM   1146  HE2 HIS A  74      -9.830  10.853 -16.514  1.00  3.070          H  
ATOM   1147  N   ILE A  75      -9.932  13.438 -24.050  1.00  1.580          N  
ATOM   1148  CA  ILE A  75     -10.309  13.713 -25.443  1.00  1.530          C  
ATOM   1149  C   ILE A  75      -9.147  14.391 -26.181  1.00  1.460          C  
ATOM   1150  O   ILE A  75      -8.994  15.604 -26.065  1.00  1.570          O  
ATOM   1151  CB  ILE A  75     -11.510  14.696 -25.474  1.00  2.160          C  
ATOM   1152  CG1 ILE A  75     -12.700  14.156 -24.617  1.00  2.160          C  
ATOM   1153  CG2 ILE A  75     -11.927  15.084 -26.904  1.00  2.160          C  
ATOM   1154  CD1 ILE A  75     -13.299  12.854 -25.082  1.00  2.160          C  
ATOM   1155  H   ILE A  75      -9.608  14.200 -23.478  1.00  1.900          H  
ATOM   1156  HA  ILE A  75     -10.588  12.786 -25.939  1.00  1.840          H  
ATOM   1157  HB  ILE A  75     -11.200  15.576 -24.998  1.00  2.590          H  
ATOM   1158 1HG1 ILE A  75     -12.369  14.028 -23.594  1.00  2.590          H  
ATOM   1159 2HG1 ILE A  75     -13.488  14.909 -24.630  1.00  2.590          H  
ATOM   1160 1HG2 ILE A  75     -12.717  15.821 -26.854  1.00  2.590          H  
ATOM   1161 2HG2 ILE A  75     -11.089  15.516 -27.449  1.00  2.590          H  
ATOM   1162 3HG2 ILE A  75     -12.278  14.222 -27.418  1.00  2.590          H  
ATOM   1163 1HD1 ILE A  75     -14.128  12.577 -24.431  1.00  2.590          H  
ATOM   1164 2HD1 ILE A  75     -13.652  12.960 -26.063  1.00  2.590          H  
ATOM   1165 3HD1 ILE A  75     -12.562  12.059 -25.060  1.00  2.590          H  
ATOM   1166  N   PRO A  76      -8.325  13.668 -26.958  1.00  1.410          N  
ATOM   1167  CA  PRO A  76      -7.179  14.201 -27.683  1.00  1.390          C  
ATOM   1168  C   PRO A  76      -7.594  15.298 -28.661  1.00  1.350          C  
ATOM   1169  O   PRO A  76      -8.616  15.189 -29.334  1.00  1.300          O  
ATOM   1170  CB  PRO A  76      -6.676  12.964 -28.434  1.00  2.080          C  
ATOM   1171  CG  PRO A  76      -7.111  11.804 -27.577  1.00  2.080          C  
ATOM   1172  CD  PRO A  76      -8.463  12.220 -27.021  1.00  2.080          C  
ATOM   1173  HA  PRO A  76      -6.431  14.567 -26.977  1.00  1.670          H  
ATOM   1174 1HB  PRO A  76      -7.096  12.944 -29.449  1.00  2.500          H  
ATOM   1175 2HB  PRO A  76      -5.577  13.022 -28.537  1.00  2.500          H  
ATOM   1176 1HG  PRO A  76      -7.166  10.880 -28.181  1.00  2.500          H  
ATOM   1177 2HG  PRO A  76      -6.372  11.623 -26.788  1.00  2.500          H  
ATOM   1178 1HD  PRO A  76      -9.277  11.932 -27.687  1.00  2.500          H  
ATOM   1179 2HD  PRO A  76      -8.579  11.790 -26.021  1.00  2.500          H  
ATOM   1180  N   LEU A  77      -6.763  16.340 -28.739  1.00  1.480          N  
ATOM   1181  CA  LEU A  77      -7.008  17.471 -29.626  1.00  1.470          C  
ATOM   1182  C   LEU A  77      -5.932  17.697 -30.692  1.00  1.450          C  
ATOM   1183  O   LEU A  77      -4.739  17.798 -30.383  1.00  1.450          O  
ATOM   1184  CB  LEU A  77      -7.138  18.742 -28.756  1.00  2.060          C  
ATOM   1185  CG  LEU A  77      -7.195  20.148 -29.465  1.00  2.060          C  
ATOM   1186  CD1 LEU A  77      -8.467  20.306 -30.315  1.00  2.060          C  
ATOM   1187  CD2 LEU A  77      -7.113  21.241 -28.381  1.00  2.060          C  
ATOM   1188  H   LEU A  77      -5.943  16.352 -28.150  1.00  1.780          H  
ATOM   1189  HA  LEU A  77      -7.951  17.297 -30.139  1.00  1.760          H  
ATOM   1190 1HB  LEU A  77      -8.049  18.641 -28.168  1.00  2.470          H  
ATOM   1191 2HB  LEU A  77      -6.294  18.764 -28.065  1.00  2.470          H  
ATOM   1192  HG  LEU A  77      -6.332  20.256 -30.133  1.00  2.470          H  
ATOM   1193 1HD1 LEU A  77      -8.464  21.289 -30.784  1.00  2.470          H  
ATOM   1194 2HD1 LEU A  77      -8.496  19.546 -31.092  1.00  2.470          H  
ATOM   1195 3HD1 LEU A  77      -9.335  20.217 -29.683  1.00  2.470          H  
ATOM   1196 1HD2 LEU A  77      -7.114  22.200 -28.867  1.00  2.470          H  
ATOM   1197 2HD2 LEU A  77      -7.961  21.173 -27.706  1.00  2.470          H  
ATOM   1198 3HD2 LEU A  77      -6.191  21.129 -27.812  1.00  2.470          H  
ATOM   1199  N   LEU A  78      -6.388  17.818 -31.948  1.00  1.430          N  
ATOM   1200  CA  LEU A  78      -5.555  18.120 -33.117  1.00  1.450          C  
ATOM   1201  C   LEU A  78      -6.124  19.284 -33.898  1.00  1.470          C  
ATOM   1202  O   LEU A  78      -7.341  19.410 -34.022  1.00  1.590          O  
ATOM   1203  CB  LEU A  78      -5.481  16.922 -34.060  1.00  2.020          C  
ATOM   1204  CG  LEU A  78      -4.814  15.675 -33.566  1.00  2.020          C  
ATOM   1205  CD1 LEU A  78      -5.050  14.538 -34.562  1.00  2.020          C  
ATOM   1206  CD2 LEU A  78      -3.343  15.937 -33.419  1.00  2.020          C  
ATOM   1207  H   LEU A  78      -7.393  17.658 -32.086  1.00  1.720          H  
ATOM   1208  HA  LEU A  78      -4.563  18.417 -32.781  1.00  1.740          H  
ATOM   1209 1HB  LEU A  78      -6.498  16.655 -34.294  1.00  2.430          H  
ATOM   1210 2HB  LEU A  78      -4.978  17.241 -34.974  1.00  2.430          H  
ATOM   1211  HG  LEU A  78      -5.234  15.394 -32.610  1.00  2.430          H  
ATOM   1212 1HD1 LEU A  78      -4.570  13.642 -34.215  1.00  2.430          H  
ATOM   1213 2HD1 LEU A  78      -6.117  14.362 -34.645  1.00  2.430          H  
ATOM   1214 3HD1 LEU A  78      -4.642  14.802 -35.533  1.00  2.430          H  
ATOM   1215 1HD2 LEU A  78      -2.829  15.041 -33.076  1.00  2.430          H  
ATOM   1216 2HD2 LEU A  78      -2.954  16.246 -34.365  1.00  2.430          H  
ATOM   1217 3HD2 LEU A  78      -3.184  16.723 -32.706  1.00  2.430          H  
ATOM   1218  N   VAL A  79      -5.277  20.153 -34.408  1.00  1.430          N  
ATOM   1219  CA  VAL A  79      -5.811  21.288 -35.157  1.00  1.470          C  
ATOM   1220  C   VAL A  79      -4.930  21.492 -36.392  1.00  1.600          C  
ATOM   1221  O   VAL A  79      -3.841  20.980 -36.405  1.00  1.870          O  
ATOM   1222  CB  VAL A  79      -5.860  22.532 -34.222  1.00  2.040          C  
ATOM   1223  CG1 VAL A  79      -6.464  23.701 -34.888  1.00  2.040          C  
ATOM   1224  CG2 VAL A  79      -6.685  22.229 -32.961  1.00  2.040          C  
ATOM   1225  H   VAL A  79      -4.262  20.037 -34.286  1.00  1.720          H  
ATOM   1226  HA  VAL A  79      -6.808  21.039 -35.460  1.00  1.760          H  
ATOM   1227  HB  VAL A  79      -4.849  22.802 -33.945  1.00  2.450          H  
ATOM   1228 1HG1 VAL A  79      -6.470  24.507 -34.181  1.00  2.450          H  
ATOM   1229 2HG1 VAL A  79      -5.943  24.001 -35.768  1.00  2.450          H  
ATOM   1230 3HG1 VAL A  79      -7.471  23.448 -35.143  1.00  2.450          H  
ATOM   1231 1HG2 VAL A  79      -6.694  23.105 -32.325  1.00  2.450          H  
ATOM   1232 2HG2 VAL A  79      -7.704  21.970 -33.240  1.00  2.450          H  
ATOM   1233 3HG2 VAL A  79      -6.250  21.417 -32.399  1.00  2.450          H  
ATOM   1234  N   ALA A  80      -5.372  22.147 -37.462  1.00  1.520          N  
ATOM   1235  CA  ALA A  80      -4.423  22.460 -38.551  1.00  1.680          C  
ATOM   1236  C   ALA A  80      -4.876  23.669 -39.364  1.00  1.870          C  
ATOM   1237  O   ALA A  80      -6.040  24.063 -39.308  1.00  2.010          O  
ATOM   1238  CB  ALA A  80      -4.193  21.292 -39.458  1.00  2.290          C  
ATOM   1239  H   ALA A  80      -6.345  22.450 -37.489  1.00  1.820          H  
ATOM   1240  HA  ALA A  80      -3.471  22.699 -38.105  1.00  2.020          H  
ATOM   1241 1HB  ALA A  80      -3.456  21.562 -40.209  1.00  2.750          H  
ATOM   1242 2HB  ALA A  80      -3.823  20.439 -38.890  1.00  2.750          H  
ATOM   1243 3HB  ALA A  80      -5.094  21.053 -39.933  1.00  2.750          H  
ATOM   1244  N   ASN A  81      -3.943  24.274 -40.104  1.00  2.010          N  
ATOM   1245  CA  ASN A  81      -4.256  25.415 -40.959  1.00  2.330          C  
ATOM   1246  C   ASN A  81      -3.199  25.637 -42.051  1.00  2.380          C  
ATOM   1247  O   ASN A  81      -2.197  24.935 -42.110  1.00  2.160          O  
ATOM   1248  CB  ASN A  81      -4.371  26.668 -40.084  1.00  3.130          C  
ATOM   1249  CG  ASN A  81      -5.323  27.716 -40.613  1.00  3.130          C  
ATOM   1250  OD1 ASN A  81      -5.585  27.774 -41.816  1.00  3.130          O  
ATOM   1251  ND2 ASN A  81      -5.812  28.555 -39.770  1.00  3.130          N  
ATOM   1252  H   ASN A  81      -3.004  23.898 -40.110  1.00  2.410          H  
ATOM   1253  HA  ASN A  81      -5.208  25.227 -41.460  1.00  2.800          H  
ATOM   1254 1HB  ASN A  81      -4.698  26.386 -39.082  1.00  3.760          H  
ATOM   1255 2HB  ASN A  81      -3.383  27.123 -39.979  1.00  3.760          H  
ATOM   1256 1HD2 ASN A  81      -6.422  29.267 -40.116  1.00  3.760          H  
ATOM   1257 2HD2 ASN A  81      -5.564  28.494 -38.803  1.00  3.760          H  
ATOM   1258  N   LYS A  82      -3.436  26.656 -42.875  1.00  2.870          N  
ATOM   1259  CA  LYS A  82      -2.531  27.199 -43.889  1.00  3.080          C  
ATOM   1260  C   LYS A  82      -1.829  26.060 -44.732  1.00  3.400          C  
ATOM   1261  O   LYS A  82      -2.596  25.270 -45.276  1.00  3.900          O  
ATOM   1262  CB  LYS A  82      -1.729  28.281 -43.161  1.00  4.230          C  
ATOM   1263  CG  LYS A  82      -2.550  29.452 -42.586  1.00  4.230          C  
ATOM   1264  CD  LYS A  82      -3.238  30.306 -43.655  1.00  4.230          C  
ATOM   1265  CE  LYS A  82      -3.917  31.527 -43.030  1.00  4.230          C  
ATOM   1266  NZ  LYS A  82      -4.627  32.369 -44.054  1.00  4.230          N  
ATOM   1267  H   LYS A  82      -4.335  27.107 -42.768  1.00  3.440          H  
ATOM   1268  HA  LYS A  82      -3.136  27.733 -44.613  1.00  3.700          H  
ATOM   1269 1HB  LYS A  82      -1.288  27.858 -42.276  1.00  5.070          H  
ATOM   1270 2HB  LYS A  82      -0.999  28.721 -43.753  1.00  5.070          H  
ATOM   1271 1HG  LYS A  82      -3.282  29.074 -41.903  1.00  5.070          H  
ATOM   1272 2HG  LYS A  82      -1.879  30.089 -42.024  1.00  5.070          H  
ATOM   1273 1HD  LYS A  82      -2.508  30.632 -44.395  1.00  5.070          H  
ATOM   1274 2HD  LYS A  82      -4.014  29.733 -44.155  1.00  5.070          H  
ATOM   1275 1HE  LYS A  82      -4.641  31.187 -42.287  1.00  5.070          H  
ATOM   1276 2HE  LYS A  82      -3.162  32.137 -42.535  1.00  5.070          H  
ATOM   1277 1HZ  LYS A  82      -5.057  33.161 -43.598  1.00  5.070          H  
ATOM   1278 2HZ  LYS A  82      -3.964  32.700 -44.743  1.00  5.070          H  
ATOM   1279 3HZ  LYS A  82      -5.340  31.820 -44.514  1.00  5.070          H  
ATOM   1280  N   GLN A  83      -0.466  25.884 -44.941  1.00  3.510          N  
ATOM   1281  CA  GLN A  83       0.813  26.540 -44.546  1.00  4.030          C  
ATOM   1282  C   GLN A  83       0.914  26.808 -43.047  1.00  3.800          C  
ATOM   1283  O   GLN A  83       1.247  27.931 -42.648  1.00  3.880          O  
ATOM   1284  CB  GLN A  83       1.068  27.802 -45.402  1.00  5.430          C  
ATOM   1285  CG  GLN A  83       1.233  27.510 -46.897  1.00  5.430          C  
ATOM   1286  CD  GLN A  83       2.504  26.756 -47.249  1.00  5.430          C  
ATOM   1287  OE1 GLN A  83       3.632  27.265 -47.152  1.00  5.430          O  
ATOM   1288  NE2 GLN A  83       2.321  25.509 -47.673  1.00  5.430          N  
ATOM   1289  H   GLN A  83      -0.308  25.077 -45.524  1.00  4.210          H  
ATOM   1290  HA  GLN A  83       1.622  25.876 -44.820  1.00  4.840          H  
ATOM   1291 1HB  GLN A  83       0.261  28.484 -45.360  1.00  6.520          H  
ATOM   1292 2HB  GLN A  83       1.950  28.325 -45.046  1.00  6.520          H  
ATOM   1293 1HG  GLN A  83       0.379  26.916 -47.228  1.00  6.520          H  
ATOM   1294 2HG  GLN A  83       1.246  28.460 -47.426  1.00  6.520          H  
ATOM   1295 1HE2 GLN A  83       3.110  24.946 -47.930  1.00  6.520          H  
ATOM   1296 2HE2 GLN A  83       1.395  25.134 -47.762  1.00  6.520          H  
ATOM   1297  N   PRO A  84       0.744  25.748 -42.219  1.00  3.950          N  
ATOM   1298  CA  PRO A  84       0.531  25.759 -40.779  1.00  4.090          C  
ATOM   1299  C   PRO A  84       1.578  26.429 -39.952  1.00  3.830          C  
ATOM   1300  O   PRO A  84       1.282  26.944 -38.880  1.00  4.000          O  
ATOM   1301  CB  PRO A  84       0.539  24.260 -40.452  1.00  6.130          C  
ATOM   1302  CG  PRO A  84       1.251  23.600 -41.557  1.00  6.130          C  
ATOM   1303  CD  PRO A  84       0.894  24.377 -42.760  1.00  6.130          C  
ATOM   1304  HA  PRO A  84      -0.458  26.191 -40.571  1.00  4.910          H  
ATOM   1305 1HB  PRO A  84       1.088  24.087 -39.551  1.00  7.360          H  
ATOM   1306 2HB  PRO A  84      -0.487  23.883 -40.300  1.00  7.360          H  
ATOM   1307 1HG  PRO A  84       2.336  23.572 -41.365  1.00  7.360          H  
ATOM   1308 2HG  PRO A  84       0.931  22.552 -41.585  1.00  7.360          H  
ATOM   1309 1HD  PRO A  84       1.717  24.275 -43.462  1.00  7.360          H  
ATOM   1310 2HD  PRO A  84      -0.052  24.007 -43.145  1.00  7.360          H  
ATOM   1311  N   TYR A  85       2.784  26.511 -40.446  1.00  3.880          N  
ATOM   1312  CA  TYR A  85       3.820  27.160 -39.684  1.00  3.990          C  
ATOM   1313  C   TYR A  85       3.504  28.600 -39.299  1.00  3.720          C  
ATOM   1314  O   TYR A  85       3.981  29.086 -38.270  1.00  3.840          O  
ATOM   1315  CB  TYR A  85       5.095  27.055 -40.458  1.00  5.540          C  
ATOM   1316  CG  TYR A  85       5.031  27.682 -41.799  1.00  5.540          C  
ATOM   1317  CD1 TYR A  85       5.344  29.008 -42.012  1.00  5.540          C  
ATOM   1318  CD2 TYR A  85       4.651  26.877 -42.851  1.00  5.540          C  
ATOM   1319  CE1 TYR A  85       5.268  29.516 -43.290  1.00  5.540          C  
ATOM   1320  CE2 TYR A  85       4.577  27.368 -44.094  1.00  5.540          C  
ATOM   1321  CZ  TYR A  85       4.880  28.683 -44.339  1.00  5.540          C  
ATOM   1322  OH  TYR A  85       4.800  29.181 -45.627  1.00  5.540          O  
ATOM   1323  H   TYR A  85       3.025  26.096 -41.333  1.00  4.660          H  
ATOM   1324  HA  TYR A  85       3.949  26.591 -38.766  1.00  4.790          H  
ATOM   1325 1HB  TYR A  85       5.924  27.491 -39.899  1.00  6.650          H  
ATOM   1326 2HB  TYR A  85       5.278  26.019 -40.592  1.00  6.650          H  
ATOM   1327  HD1 TYR A  85       5.650  29.645 -41.183  1.00  6.650          H  
ATOM   1328  HD2 TYR A  85       4.415  25.826 -42.681  1.00  6.650          H  
ATOM   1329  HE1 TYR A  85       5.512  30.558 -43.480  1.00  6.650          H  
ATOM   1330  HE2 TYR A  85       4.282  26.711 -44.900  1.00  6.650          H  
ATOM   1331  HH  TYR A  85       4.409  28.503 -46.223  1.00  6.650          H  
ATOM   1332  N   SER A  86       2.646  29.296 -40.051  1.00  3.730          N  
ATOM   1333  CA  SER A  86       2.363  30.672 -39.667  1.00  3.790          C  
ATOM   1334  C   SER A  86       1.579  30.748 -38.346  1.00  3.580          C  
ATOM   1335  O   SER A  86       1.517  31.803 -37.708  1.00  3.800          O  
ATOM   1336  CB  SER A  86       1.635  31.406 -40.779  1.00  5.280          C  
ATOM   1337  OG  SER A  86       0.348  30.916 -40.975  1.00  5.280          O  
ATOM   1338  H   SER A  86       2.222  28.903 -40.905  1.00  4.480          H  
ATOM   1339  HA  SER A  86       3.316  31.180 -39.516  1.00  4.550          H  
ATOM   1340 1HB  SER A  86       1.589  32.465 -40.538  1.00  6.340          H  
ATOM   1341 2HB  SER A  86       2.205  31.304 -41.703  1.00  6.340          H  
ATOM   1342  HG  SER A  86      -0.015  31.441 -41.695  1.00  6.340          H  
ATOM   1343  N   LEU A  87       0.963  29.628 -37.947  1.00  3.420          N  
ATOM   1344  CA  LEU A  87       0.191  29.504 -36.723  1.00  3.490          C  
ATOM   1345  C   LEU A  87       0.830  28.488 -35.765  1.00  2.860          C  
ATOM   1346  O   LEU A  87       0.155  28.011 -34.856  1.00  3.150          O  
ATOM   1347  CB  LEU A  87      -1.249  29.028 -37.041  1.00  4.860          C  
ATOM   1348  CG  LEU A  87      -2.364  30.059 -37.493  1.00  4.860          C  
ATOM   1349  CD1 LEU A  87      -2.551  31.130 -36.430  1.00  4.860          C  
ATOM   1350  CD2 LEU A  87      -2.042  30.655 -38.841  1.00  4.860          C  
ATOM   1351  H   LEU A  87       1.073  28.787 -38.514  1.00  4.100          H  
ATOM   1352  HA  LEU A  87       0.178  30.466 -36.223  1.00  4.190          H  
ATOM   1353 1HB  LEU A  87      -1.167  28.305 -37.847  1.00  5.830          H  
ATOM   1354 2HB  LEU A  87      -1.640  28.509 -36.167  1.00  5.830          H  
ATOM   1355  HG  LEU A  87      -3.289  29.528 -37.585  1.00  5.830          H  
ATOM   1356 1HD1 LEU A  87      -3.345  31.799 -36.735  1.00  5.830          H  
ATOM   1357 2HD1 LEU A  87      -2.810  30.660 -35.494  1.00  5.830          H  
ATOM   1358 3HD1 LEU A  87      -1.643  31.707 -36.303  1.00  5.830          H  
ATOM   1359 1HD2 LEU A  87      -2.844  31.326 -39.142  1.00  5.830          H  
ATOM   1360 2HD2 LEU A  87      -1.120  31.214 -38.790  1.00  5.830          H  
ATOM   1361 3HD2 LEU A  87      -1.941  29.858 -39.574  1.00  5.830          H  
ATOM   1362  N   GLU A  88       2.136  28.188 -35.918  1.00  2.270          N  
ATOM   1363  CA  GLU A  88       2.831  27.154 -35.114  1.00  1.930          C  
ATOM   1364  C   GLU A  88       2.746  27.399 -33.605  1.00  1.870          C  
ATOM   1365  O   GLU A  88       2.743  26.460 -32.790  1.00  1.980          O  
ATOM   1366  CB  GLU A  88       4.296  27.060 -35.540  1.00  2.840          C  
ATOM   1367  CG  GLU A  88       5.041  25.842 -35.033  1.00  2.840          C  
ATOM   1368  CD  GLU A  88       6.442  25.801 -35.543  1.00  2.840          C  
ATOM   1369  OE1 GLU A  88       6.799  26.675 -36.289  1.00  2.840          O  
ATOM   1370  OE2 GLU A  88       7.156  24.912 -35.183  1.00  2.840          O  
ATOM   1371  H   GLU A  88       2.666  28.643 -36.671  1.00  2.720          H  
ATOM   1372  HA  GLU A  88       2.357  26.195 -35.325  1.00  2.320          H  
ATOM   1373 1HB  GLU A  88       4.358  27.053 -36.613  1.00  3.410          H  
ATOM   1374 2HB  GLU A  88       4.829  27.945 -35.193  1.00  3.410          H  
ATOM   1375 1HG  GLU A  88       5.045  25.814 -33.957  1.00  3.410          H  
ATOM   1376 2HG  GLU A  88       4.513  24.957 -35.381  1.00  3.410          H  
ATOM   1377  N   GLU A  89       2.731  28.666 -33.221  1.00  1.890          N  
ATOM   1378  CA  GLU A  89       2.631  29.027 -31.827  1.00  2.020          C  
ATOM   1379  C   GLU A  89       1.338  28.533 -31.203  1.00  1.880          C  
ATOM   1380  O   GLU A  89       1.329  28.152 -30.033  1.00  1.940          O  
ATOM   1381  CB  GLU A  89       2.742  30.530 -31.658  1.00  2.780          C  
ATOM   1382  CG  GLU A  89       4.133  31.078 -31.895  1.00  2.780          C  
ATOM   1383  CD  GLU A  89       4.212  32.558 -31.683  1.00  2.780          C  
ATOM   1384  OE1 GLU A  89       3.182  33.173 -31.561  1.00  2.780          O  
ATOM   1385  OE2 GLU A  89       5.304  33.071 -31.616  1.00  2.780          O  
ATOM   1386  H   GLU A  89       2.793  29.399 -33.917  1.00  2.270          H  
ATOM   1387  HA  GLU A  89       3.455  28.566 -31.290  1.00  2.420          H  
ATOM   1388 1HB  GLU A  89       2.071  31.015 -32.365  1.00  3.330          H  
ATOM   1389 2HB  GLU A  89       2.411  30.805 -30.680  1.00  3.330          H  
ATOM   1390 1HG  GLU A  89       4.825  30.581 -31.214  1.00  3.330          H  
ATOM   1391 2HG  GLU A  89       4.441  30.841 -32.911  1.00  3.330          H  
ATOM   1392  N   PHE A  90       0.232  28.513 -31.959  1.00  1.820          N  
ATOM   1393  CA  PHE A  90      -1.016  28.115 -31.338  1.00  1.860          C  
ATOM   1394  C   PHE A  90      -0.928  26.709 -30.729  1.00  1.640          C  
ATOM   1395  O   PHE A  90      -1.219  26.581 -29.541  1.00  1.670          O  
ATOM   1396  CB  PHE A  90      -2.205  28.254 -32.318  1.00  2.590          C  
ATOM   1397  CG  PHE A  90      -2.815  29.615 -32.493  1.00  2.590          C  
ATOM   1398  CD1 PHE A  90      -2.218  30.799 -32.065  1.00  2.590          C  
ATOM   1399  CD2 PHE A  90      -4.052  29.687 -33.108  1.00  2.590          C  
ATOM   1400  CE1 PHE A  90      -2.869  32.004 -32.259  1.00  2.590          C  
ATOM   1401  CE2 PHE A  90      -4.693  30.871 -33.292  1.00  2.590          C  
ATOM   1402  CZ  PHE A  90      -4.106  32.037 -32.868  1.00  2.590          C  
ATOM   1403  H   PHE A  90       0.246  28.743 -32.954  1.00  2.180          H  
ATOM   1404  HA  PHE A  90      -1.209  28.796 -30.509  1.00  2.230          H  
ATOM   1405 1HB  PHE A  90      -1.872  28.008 -33.305  1.00  3.110          H  
ATOM   1406 2HB  PHE A  90      -2.993  27.552 -32.051  1.00  3.110          H  
ATOM   1407  HD1 PHE A  90      -1.241  30.790 -31.578  1.00  3.110          H  
ATOM   1408  HD2 PHE A  90      -4.518  28.764 -33.440  1.00  3.110          H  
ATOM   1409  HE1 PHE A  90      -2.404  32.933 -31.924  1.00  3.110          H  
ATOM   1410  HE2 PHE A  90      -5.670  30.891 -33.768  1.00  3.110          H  
ATOM   1411  HZ  PHE A  90      -4.617  32.989 -33.012  1.00  3.110          H  
ATOM   1412  N   PRO A  91      -0.573  25.631 -31.472  1.00  1.550          N  
ATOM   1413  CA  PRO A  91      -0.400  24.276 -30.984  1.00  1.470          C  
ATOM   1414  C   PRO A  91       0.479  24.083 -29.780  1.00  1.480          C  
ATOM   1415  O   PRO A  91       0.172  23.280 -28.889  1.00  1.490          O  
ATOM   1416  CB  PRO A  91       0.268  23.605 -32.167  1.00  2.210          C  
ATOM   1417  CG  PRO A  91      -0.277  24.304 -33.294  1.00  2.210          C  
ATOM   1418  CD  PRO A  91      -0.420  25.705 -32.918  1.00  2.210          C  
ATOM   1419  HA  PRO A  91      -1.394  23.875 -30.812  1.00  1.760          H  
ATOM   1420 1HB  PRO A  91       1.366  23.693 -32.092  1.00  2.650          H  
ATOM   1421 2HB  PRO A  91       0.020  22.533 -32.166  1.00  2.650          H  
ATOM   1422 1HG  PRO A  91       0.359  24.186 -34.176  1.00  2.650          H  
ATOM   1423 2HG  PRO A  91      -1.238  23.861 -33.487  1.00  2.650          H  
ATOM   1424 1HD  PRO A  91       0.416  26.248 -33.217  1.00  2.650          H  
ATOM   1425 2HD  PRO A  91      -1.317  26.002 -33.422  1.00  2.650          H  
ATOM   1426  N   ASN A  92       1.537  24.869 -29.669  1.00  1.600          N  
ATOM   1427  CA  ASN A  92       2.341  24.636 -28.487  1.00  1.790          C  
ATOM   1428  C   ASN A  92       1.800  25.431 -27.311  1.00  1.870          C  
ATOM   1429  O   ASN A  92       1.710  24.924 -26.198  1.00  2.040          O  
ATOM   1430  CB  ASN A  92       3.786  24.953 -28.751  1.00  2.430          C  
ATOM   1431  CG  ASN A  92       4.426  23.930 -29.688  1.00  2.430          C  
ATOM   1432  OD1 ASN A  92       4.793  24.294 -30.814  1.00  2.430          O  
ATOM   1433  ND2 ASN A  92       4.550  22.679 -29.247  1.00  2.430          N  
ATOM   1434  H   ASN A  92       1.835  25.514 -30.423  1.00  1.920          H  
ATOM   1435  HA  ASN A  92       2.278  23.582 -28.215  1.00  2.150          H  
ATOM   1436 1HB  ASN A  92       3.841  25.938 -29.201  1.00  2.920          H  
ATOM   1437 2HB  ASN A  92       4.336  24.981 -27.809  1.00  2.920          H  
ATOM   1438 1HD2 ASN A  92       4.961  21.934 -29.837  1.00  2.920          H  
ATOM   1439 2HD2 ASN A  92       4.215  22.420 -28.308  1.00  2.920          H  
ATOM   1440  N   TYR A  93       1.347  26.651 -27.545  1.00  1.900          N  
ATOM   1441  CA  TYR A  93       0.921  27.454 -26.415  1.00  2.090          C  
ATOM   1442  C   TYR A  93      -0.393  26.927 -25.842  1.00  2.030          C  
ATOM   1443  O   TYR A  93      -0.648  27.052 -24.643  1.00  2.280          O  
ATOM   1444  CB  TYR A  93       0.815  28.923 -26.818  1.00  2.850          C  
ATOM   1445  CG  TYR A  93       2.162  29.562 -27.271  1.00  2.850          C  
ATOM   1446  CD1 TYR A  93       3.402  28.872 -27.175  1.00  2.850          C  
ATOM   1447  CD2 TYR A  93       2.151  30.850 -27.792  1.00  2.850          C  
ATOM   1448  CE1 TYR A  93       4.551  29.463 -27.615  1.00  2.850          C  
ATOM   1449  CE2 TYR A  93       3.329  31.434 -28.217  1.00  2.850          C  
ATOM   1450  CZ  TYR A  93       4.518  30.744 -28.137  1.00  2.850          C  
ATOM   1451  OH  TYR A  93       5.680  31.324 -28.586  1.00  2.850          O  
ATOM   1452  H   TYR A  93       1.352  27.059 -28.484  1.00  2.280          H  
ATOM   1453  HA  TYR A  93       1.663  27.366 -25.622  1.00  2.510          H  
ATOM   1454 1HB  TYR A  93       0.105  29.011 -27.646  1.00  3.420          H  
ATOM   1455 2HB  TYR A  93       0.421  29.503 -25.986  1.00  3.420          H  
ATOM   1456  HD1 TYR A  93       3.476  27.870 -26.774  1.00  3.420          H  
ATOM   1457  HD2 TYR A  93       1.213  31.397 -27.872  1.00  3.420          H  
ATOM   1458  HE1 TYR A  93       5.485  28.916 -27.553  1.00  3.420          H  
ATOM   1459  HE2 TYR A  93       3.314  32.443 -28.634  1.00  3.420          H  
ATOM   1460  HH  TYR A  93       5.480  32.183 -28.990  1.00  3.420          H  
ATOM   1461  N   VAL A  94      -1.213  26.290 -26.686  1.00  1.790          N  
ATOM   1462  CA  VAL A  94      -2.498  25.757 -26.262  1.00  1.780          C  
ATOM   1463  C   VAL A  94      -2.353  24.312 -25.741  1.00  1.730          C  
ATOM   1464  O   VAL A  94      -3.341  23.721 -25.310  1.00  1.820          O  
ATOM   1465  CB  VAL A  94      -3.514  25.820 -27.439  1.00  2.500          C  
ATOM   1466  CG1 VAL A  94      -3.337  24.630 -28.395  1.00  2.500          C  
ATOM   1467  CG2 VAL A  94      -4.937  25.912 -26.935  1.00  2.500          C  
ATOM   1468  H   VAL A  94      -0.973  26.255 -27.679  1.00  2.150          H  
ATOM   1469  HA  VAL A  94      -2.874  26.380 -25.450  1.00  2.140          H  
ATOM   1470  HB  VAL A  94      -3.282  26.712 -28.010  1.00  3.000          H  
ATOM   1471 1HG1 VAL A  94      -4.019  24.732 -29.242  1.00  3.000          H  
ATOM   1472 2HG1 VAL A  94      -2.330  24.595 -28.756  1.00  3.000          H  
ATOM   1473 3HG1 VAL A  94      -3.557  23.696 -27.886  1.00  3.000          H  
ATOM   1474 1HG2 VAL A  94      -5.614  25.999 -27.775  1.00  3.000          H  
ATOM   1475 2HG2 VAL A  94      -5.156  25.038 -26.399  1.00  3.000          H  
ATOM   1476 3HG2 VAL A  94      -5.049  26.781 -26.289  1.00  3.000          H  
ATOM   1477  N   GLY A  95      -1.156  23.708 -25.844  1.00  1.660          N  
ATOM   1478  CA  GLY A  95      -0.925  22.342 -25.372  1.00  1.670          C  
ATOM   1479  C   GLY A  95      -1.585  21.178 -26.154  1.00  1.530          C  
ATOM   1480  O   GLY A  95      -2.074  20.242 -25.523  1.00  1.620          O  
ATOM   1481  H   GLY A  95      -0.342  24.237 -26.168  1.00  1.990          H  
ATOM   1482 1HA  GLY A  95       0.157  22.178 -25.359  1.00  2.000          H  
ATOM   1483 2HA  GLY A  95      -1.243  22.282 -24.332  1.00  2.000          H  
ATOM   1484  N   GLU A  96      -1.675  21.240 -27.499  1.00  1.400          N  
ATOM   1485  CA  GLU A  96      -2.376  20.141 -28.217  1.00  1.360          C  
ATOM   1486  C   GLU A  96      -1.391  19.096 -28.784  1.00  1.360          C  
ATOM   1487  O   GLU A  96      -0.183  19.236 -28.601  1.00  1.410          O  
ATOM   1488  CB  GLU A  96      -3.285  20.746 -29.276  1.00  1.920          C  
ATOM   1489  CG  GLU A  96      -2.598  21.360 -30.401  1.00  1.920          C  
ATOM   1490  CD  GLU A  96      -3.518  22.203 -31.198  1.00  1.920          C  
ATOM   1491  OE1 GLU A  96      -4.587  22.471 -30.717  1.00  1.920          O  
ATOM   1492  OE2 GLU A  96      -3.148  22.614 -32.262  1.00  1.920          O  
ATOM   1493  H   GLU A  96      -1.200  21.994 -28.002  1.00  1.680          H  
ATOM   1494  HA  GLU A  96      -3.023  19.628 -27.510  1.00  1.630          H  
ATOM   1495 1HB  GLU A  96      -3.940  19.987 -29.665  1.00  2.300          H  
ATOM   1496 2HB  GLU A  96      -3.909  21.497 -28.807  1.00  2.300          H  
ATOM   1497 1HG  GLU A  96      -1.780  21.924 -30.019  1.00  2.300          H  
ATOM   1498 2HG  GLU A  96      -2.191  20.580 -31.043  1.00  2.300          H  
ATOM   1499  N   LEU A  97      -1.896  18.035 -29.459  1.00  1.380          N  
ATOM   1500  CA  LEU A  97      -0.992  16.955 -29.908  1.00  1.490          C  
ATOM   1501  C   LEU A  97      -0.182  17.214 -31.200  1.00  1.600          C  
ATOM   1502  O   LEU A  97       0.953  16.742 -31.302  1.00  2.000          O  
ATOM   1503  CB  LEU A  97      -1.789  15.643 -30.120  1.00  2.040          C  
ATOM   1504  CG  LEU A  97      -2.037  14.637 -28.887  1.00  2.040          C  
ATOM   1505  CD1 LEU A  97      -0.724  14.267 -28.160  1.00  2.040          C  
ATOM   1506  CD2 LEU A  97      -3.066  15.242 -27.943  1.00  2.040          C  
ATOM   1507  H   LEU A  97      -2.902  17.963 -29.634  1.00  1.660          H  
ATOM   1508  HA  LEU A  97      -0.268  16.804 -29.120  1.00  1.790          H  
ATOM   1509 1HB  LEU A  97      -2.776  15.916 -30.488  1.00  2.450          H  
ATOM   1510 2HB  LEU A  97      -1.294  15.070 -30.906  1.00  2.450          H  
ATOM   1511  HG  LEU A  97      -2.433  13.710 -29.280  1.00  2.450          H  
ATOM   1512 1HD1 LEU A  97      -0.942  13.555 -27.365  1.00  2.450          H  
ATOM   1513 2HD1 LEU A  97      -0.033  13.809 -28.866  1.00  2.450          H  
ATOM   1514 3HD1 LEU A  97      -0.258  15.139 -27.718  1.00  2.450          H  
ATOM   1515 1HD2 LEU A  97      -3.269  14.539 -27.132  1.00  2.450          H  
ATOM   1516 2HD2 LEU A  97      -2.683  16.174 -27.523  1.00  2.450          H  
ATOM   1517 3HD2 LEU A  97      -3.983  15.436 -28.497  1.00  2.450          H  
ATOM   1518  N   ASP A  98      -0.747  17.882 -32.209  1.00  1.520          N  
ATOM   1519  CA  ASP A  98      -0.020  18.133 -33.473  1.00  1.820          C  
ATOM   1520  C   ASP A  98      -0.745  19.195 -34.326  1.00  1.870          C  
ATOM   1521  O   ASP A  98      -1.870  19.579 -33.987  1.00  2.200          O  
ATOM   1522  CB  ASP A  98       0.174  16.804 -34.258  1.00  2.430          C  
ATOM   1523  CG  ASP A  98       1.372  16.774 -35.281  1.00  2.430          C  
ATOM   1524  OD1 ASP A  98       1.821  17.832 -35.680  1.00  2.430          O  
ATOM   1525  OD2 ASP A  98       1.806  15.694 -35.637  1.00  2.430          O  
ATOM   1526  H   ASP A  98      -1.679  18.255 -32.082  1.00  1.820          H  
ATOM   1527  HA  ASP A  98       0.968  18.521 -33.223  1.00  2.180          H  
ATOM   1528 1HB  ASP A  98       0.318  15.984 -33.557  1.00  2.910          H  
ATOM   1529 2HB  ASP A  98      -0.724  16.585 -34.794  1.00  2.910          H  
ATOM   1530  N   PHE A  99      -0.145  19.573 -35.471  1.00  1.780          N  
ATOM   1531  CA  PHE A  99      -0.736  20.569 -36.380  1.00  1.840          C  
ATOM   1532  C   PHE A  99      -0.553  20.239 -37.899  1.00  1.890          C  
ATOM   1533  O   PHE A  99      -0.048  21.082 -38.646  1.00  2.230          O  
ATOM   1534  CB  PHE A  99      -0.150  21.936 -36.016  1.00  2.550          C  
ATOM   1535  CG  PHE A  99      -0.986  23.176 -36.371  1.00  2.550          C  
ATOM   1536  CD1 PHE A  99      -2.228  23.388 -35.801  1.00  2.550          C  
ATOM   1537  CD2 PHE A  99      -0.496  24.138 -37.187  1.00  2.550          C  
ATOM   1538  CE1 PHE A  99      -2.952  24.529 -36.074  1.00  2.550          C  
ATOM   1539  CE2 PHE A  99      -1.217  25.278 -37.476  1.00  2.550          C  
ATOM   1540  CZ  PHE A  99      -2.449  25.471 -36.919  1.00  2.550          C  
ATOM   1541  H   PHE A  99       0.768  19.165 -35.678  1.00  2.140          H  
ATOM   1542  HA  PHE A  99      -1.757  20.612 -36.145  1.00  2.210          H  
ATOM   1543 1HB  PHE A  99       0.022  21.943 -34.946  1.00  3.060          H  
ATOM   1544 2HB  PHE A  99       0.818  22.036 -36.492  1.00  3.060          H  
ATOM   1545  HD1 PHE A  99      -2.625  22.634 -35.097  1.00  3.060          H  
ATOM   1546  HD2 PHE A  99       0.485  23.994 -37.596  1.00  3.060          H  
ATOM   1547  HE1 PHE A  99      -3.908  24.677 -35.607  1.00  3.060          H  
ATOM   1548  HE2 PHE A  99      -0.799  26.027 -38.132  1.00  3.060          H  
ATOM   1549  HZ  PHE A  99      -3.010  26.374 -37.137  1.00  3.060          H  
ATOM   1550  N   PRO A 100      -0.916  19.016 -38.360  1.00  1.990          N  
ATOM   1551  CA  PRO A 100      -0.655  18.424 -39.694  1.00  2.160          C  
ATOM   1552  C   PRO A 100      -1.286  19.082 -40.937  1.00  2.130          C  
ATOM   1553  O   PRO A 100      -2.479  19.370 -40.920  1.00  2.290          O  
ATOM   1554  CB  PRO A 100      -1.329  17.060 -39.531  1.00  3.240          C  
ATOM   1555  CG  PRO A 100      -2.393  17.267 -38.475  1.00  3.240          C  
ATOM   1556  CD  PRO A 100      -1.794  18.196 -37.513  1.00  3.240          C  
ATOM   1557  HA  PRO A 100       0.433  18.310 -39.827  1.00  2.590          H  
ATOM   1558 1HB  PRO A 100      -1.720  16.718 -40.498  1.00  3.890          H  
ATOM   1559 2HB  PRO A 100      -0.601  16.320 -39.181  1.00  3.890          H  
ATOM   1560 1HG  PRO A 100      -3.285  17.712 -38.934  1.00  3.890          H  
ATOM   1561 2HG  PRO A 100      -2.702  16.324 -38.036  1.00  3.890          H  
ATOM   1562 1HD  PRO A 100      -2.587  18.797 -37.045  1.00  3.890          H  
ATOM   1563 2HD  PRO A 100      -1.218  17.627 -36.799  1.00  3.890          H  
ATOM   1564  N   LEU A 101      -0.510  19.272 -42.022  1.00  2.530          N  
ATOM   1565  CA  LEU A 101      -1.035  19.794 -43.291  1.00  2.720          C  
ATOM   1566  C   LEU A 101      -1.520  18.741 -44.294  1.00  2.400          C  
ATOM   1567  O   LEU A 101      -2.620  18.816 -44.841  1.00  2.590          O  
ATOM   1568  CB  LEU A 101       0.033  20.647 -44.005  1.00  3.730          C  
ATOM   1569  CG  LEU A 101      -0.334  21.225 -45.414  1.00  3.730          C  
ATOM   1570  CD1 LEU A 101      -1.549  22.147 -45.314  1.00  3.730          C  
ATOM   1571  CD2 LEU A 101       0.881  21.980 -45.964  1.00  3.730          C  
ATOM   1572  H   LEU A 101       0.475  19.008 -42.008  1.00  3.040          H  
ATOM   1573  HA  LEU A 101      -1.878  20.437 -43.042  1.00  3.260          H  
ATOM   1574 1HB  LEU A 101       0.270  21.472 -43.381  1.00  4.480          H  
ATOM   1575 2HB  LEU A 101       0.934  20.047 -44.126  1.00  4.480          H  
ATOM   1576  HG  LEU A 101      -0.584  20.411 -46.098  1.00  4.480          H  
ATOM   1577 1HD1 LEU A 101      -1.789  22.540 -46.300  1.00  4.480          H  
ATOM   1578 2HD1 LEU A 101      -2.410  21.594 -44.946  1.00  4.480          H  
ATOM   1579 3HD1 LEU A 101      -1.351  22.966 -44.648  1.00  4.480          H  
ATOM   1580 1HD2 LEU A 101       0.646  22.374 -46.953  1.00  4.480          H  
ATOM   1581 2HD2 LEU A 101       1.140  22.794 -45.301  1.00  4.480          H  
ATOM   1582 3HD2 LEU A 101       1.724  21.291 -46.041  1.00  4.480          H  
ATOM   1583  N   ASN A 102      -0.622  17.791 -44.567  1.00  2.280          N  
ATOM   1584  CA  ASN A 102      -0.766  16.791 -45.630  1.00  2.100          C  
ATOM   1585  C   ASN A 102      -1.412  15.485 -45.187  1.00  1.970          C  
ATOM   1586  O   ASN A 102      -1.363  15.122 -44.013  1.00  1.920          O  
ATOM   1587  CB  ASN A 102       0.588  16.553 -46.254  1.00  3.010          C  
ATOM   1588  CG  ASN A 102       1.134  17.780 -46.937  1.00  3.010          C  
ATOM   1589  OD1 ASN A 102       0.431  18.496 -47.662  1.00  3.010          O  
ATOM   1590  ND2 ASN A 102       2.395  18.029 -46.714  1.00  3.010          N  
ATOM   1591  H   ASN A 102       0.241  17.802 -44.018  1.00  2.740          H  
ATOM   1592  HA  ASN A 102      -1.417  17.217 -46.397  1.00  2.520          H  
ATOM   1593 1HB  ASN A 102       1.292  16.224 -45.488  1.00  3.610          H  
ATOM   1594 2HB  ASN A 102       0.509  15.772 -46.999  1.00  3.610          H  
ATOM   1595 1HD2 ASN A 102       2.847  18.815 -47.137  1.00  3.610          H  
ATOM   1596 2HD2 ASN A 102       2.930  17.421 -46.131  1.00  3.610          H  
ATOM   1597  N   TYR A 103      -1.942  14.698 -46.131  1.00  1.990          N  
ATOM   1598  CA  TYR A 103      -2.596  13.443 -45.741  1.00  1.990          C  
ATOM   1599  C   TYR A 103      -1.731  12.519 -44.839  1.00  1.890          C  
ATOM   1600  O   TYR A 103      -2.284  11.971 -43.880  1.00  1.830          O  
ATOM   1601  CB  TYR A 103      -3.079  12.639 -46.971  1.00  2.790          C  
ATOM   1602  CG  TYR A 103      -4.205  13.241 -47.800  1.00  2.790          C  
ATOM   1603  CD1 TYR A 103      -3.868  13.819 -49.012  1.00  2.790          C  
ATOM   1604  CD2 TYR A 103      -5.549  13.186 -47.412  1.00  2.790          C  
ATOM   1605  CE1 TYR A 103      -4.837  14.338 -49.835  1.00  2.790          C  
ATOM   1606  CE2 TYR A 103      -6.526  13.712 -48.254  1.00  2.790          C  
ATOM   1607  CZ  TYR A 103      -6.163  14.286 -49.468  1.00  2.790          C  
ATOM   1608  OH  TYR A 103      -7.103  14.820 -50.336  1.00  2.790          O  
ATOM   1609  H   TYR A 103      -1.950  15.001 -47.098  1.00  2.390          H  
ATOM   1610  HA  TYR A 103      -3.476  13.706 -45.164  1.00  2.390          H  
ATOM   1611 1HB  TYR A 103      -2.282  12.442 -47.650  1.00  3.340          H  
ATOM   1612 2HB  TYR A 103      -3.421  11.664 -46.628  1.00  3.340          H  
ATOM   1613  HD1 TYR A 103      -2.825  13.857 -49.327  1.00  3.340          H  
ATOM   1614  HD2 TYR A 103      -5.842  12.729 -46.473  1.00  3.340          H  
ATOM   1615  HE1 TYR A 103      -4.554  14.787 -50.787  1.00  3.340          H  
ATOM   1616  HE2 TYR A 103      -7.571  13.661 -47.967  1.00  3.340          H  
ATOM   1617  HH  TYR A 103      -7.960  14.933 -49.897  1.00  3.340          H  
ATOM   1618  N   PRO A 104      -0.408  12.270 -45.103  1.00  1.970          N  
ATOM   1619  CA  PRO A 104       0.469  11.452 -44.267  1.00  1.940          C  
ATOM   1620  C   PRO A 104       0.661  12.029 -42.866  1.00  1.860          C  
ATOM   1621  O   PRO A 104       1.007  11.307 -41.925  1.00  1.900          O  
ATOM   1622  CB  PRO A 104       1.798  11.462 -45.037  1.00  2.910          C  
ATOM   1623  CG  PRO A 104       1.423  11.804 -46.453  1.00  2.910          C  
ATOM   1624  CD  PRO A 104       0.292  12.785 -46.306  1.00  2.910          C  
ATOM   1625  HA  PRO A 104       0.060  10.435 -44.210  1.00  2.330          H  
ATOM   1626 1HB  PRO A 104       2.487  12.198 -44.590  1.00  3.490          H  
ATOM   1627 2HB  PRO A 104       2.286  10.480 -44.954  1.00  3.490          H  
ATOM   1628 1HG  PRO A 104       2.295  12.226 -46.987  1.00  3.490          H  
ATOM   1629 2HG  PRO A 104       1.128  10.897 -47.001  1.00  3.490          H  
ATOM   1630 1HD  PRO A 104       0.721  13.748 -46.088  1.00  3.490          H  
ATOM   1631 2HD  PRO A 104      -0.284  12.787 -47.203  1.00  3.490          H  
ATOM   1632  N   GLN A 105       0.417  13.329 -42.718  1.00  1.870          N  
ATOM   1633  CA  GLN A 105       0.594  13.980 -41.446  1.00  1.870          C  
ATOM   1634  C   GLN A 105      -0.695  13.851 -40.693  1.00  1.740          C  
ATOM   1635  O   GLN A 105      -0.678  13.656 -39.482  1.00  1.700          O  
ATOM   1636  CB  GLN A 105       0.958  15.452 -41.588  1.00  2.620          C  
ATOM   1637  CG  GLN A 105       2.267  15.741 -42.201  1.00  2.620          C  
ATOM   1638  CD  GLN A 105       2.521  17.227 -42.207  1.00  2.620          C  
ATOM   1639  OE1 GLN A 105       1.802  17.994 -42.886  1.00  2.620          O  
ATOM   1640  NE2 GLN A 105       3.505  17.660 -41.424  1.00  2.620          N  
ATOM   1641  H   GLN A 105       0.064  13.888 -43.487  1.00  2.240          H  
ATOM   1642  HA  GLN A 105       1.379  13.475 -40.887  1.00  2.240          H  
ATOM   1643 1HB  GLN A 105       0.179  15.978 -42.138  1.00  3.140          H  
ATOM   1644 2HB  GLN A 105       1.024  15.886 -40.607  1.00  3.140          H  
ATOM   1645 1HG  GLN A 105       3.043  15.256 -41.642  1.00  3.140          H  
ATOM   1646 2HG  GLN A 105       2.261  15.380 -43.228  1.00  3.140          H  
ATOM   1647 1HE2 GLN A 105       3.728  18.670 -41.373  1.00  3.140          H  
ATOM   1648 2HE2 GLN A 105       4.022  16.998 -40.841  1.00  3.140          H  
ATOM   1649  N   LEU A 106      -1.824  13.955 -41.404  1.00  1.680          N  
ATOM   1650  CA  LEU A 106      -3.102  13.839 -40.733  1.00  1.580          C  
ATOM   1651  C   LEU A 106      -3.139  12.437 -40.154  1.00  1.510          C  
ATOM   1652  O   LEU A 106      -3.456  12.258 -38.979  1.00  1.480          O  
ATOM   1653  CB  LEU A 106      -4.271  13.995 -41.728  1.00  2.250          C  
ATOM   1654  CG  LEU A 106      -4.501  15.380 -42.412  1.00  2.250          C  
ATOM   1655  CD1 LEU A 106      -5.614  15.246 -43.475  1.00  2.250          C  
ATOM   1656  CD2 LEU A 106      -4.863  16.406 -41.412  1.00  2.250          C  
ATOM   1657  H   LEU A 106      -1.764  14.171 -42.401  1.00  2.020          H  
ATOM   1658  HA  LEU A 106      -3.168  14.557 -39.923  1.00  1.900          H  
ATOM   1659 1HB  LEU A 106      -4.080  13.311 -42.524  1.00  2.700          H  
ATOM   1660 2HB  LEU A 106      -5.196  13.699 -41.232  1.00  2.700          H  
ATOM   1661  HG  LEU A 106      -3.584  15.689 -42.916  1.00  2.700          H  
ATOM   1662 1HD1 LEU A 106      -5.764  16.206 -43.966  1.00  2.700          H  
ATOM   1663 2HD1 LEU A 106      -5.340  14.514 -44.216  1.00  2.700          H  
ATOM   1664 3HD1 LEU A 106      -6.540  14.940 -42.999  1.00  2.700          H  
ATOM   1665 1HD2 LEU A 106      -5.003  17.359 -41.922  1.00  2.700          H  
ATOM   1666 2HD2 LEU A 106      -5.774  16.125 -40.905  1.00  2.700          H  
ATOM   1667 3HD2 LEU A 106      -4.077  16.504 -40.701  1.00  2.700          H  
ATOM   1668  N   SER A 107      -2.701  11.459 -40.957  1.00  1.540          N  
ATOM   1669  CA  SER A 107      -2.675  10.066 -40.546  1.00  1.540          C  
ATOM   1670  C   SER A 107      -1.783   9.849 -39.330  1.00  1.560          C  
ATOM   1671  O   SER A 107      -2.213   9.242 -38.339  1.00  1.510          O  
ATOM   1672  CB  SER A 107      -2.196   9.208 -41.695  1.00  2.160          C  
ATOM   1673  OG  SER A 107      -2.148   7.857 -41.331  1.00  2.160          O  
ATOM   1674  H   SER A 107      -2.454  11.693 -41.922  1.00  1.850          H  
ATOM   1675  HA  SER A 107      -3.686   9.763 -40.287  1.00  1.850          H  
ATOM   1676 1HB  SER A 107      -2.864   9.340 -42.548  1.00  2.590          H  
ATOM   1677 2HB  SER A 107      -1.207   9.541 -42.005  1.00  2.590          H  
ATOM   1678  HG  SER A 107      -1.830   7.389 -42.105  1.00  2.590          H  
ATOM   1679  N   ASP A 108      -0.554  10.385 -39.358  1.00  1.660          N  
ATOM   1680  CA  ASP A 108       0.339  10.205 -38.228  1.00  1.710          C  
ATOM   1681  C   ASP A 108      -0.205  10.912 -36.980  1.00  1.670          C  
ATOM   1682  O   ASP A 108      -0.210  10.342 -35.888  1.00  1.710          O  
ATOM   1683  CB  ASP A 108       1.744  10.712 -38.587  1.00  2.370          C  
ATOM   1684  CG  ASP A 108       2.808  10.380 -37.538  1.00  2.370          C  
ATOM   1685  OD1 ASP A 108       3.002   9.208 -37.240  1.00  2.370          O  
ATOM   1686  OD2 ASP A 108       3.437  11.301 -37.037  1.00  2.370          O  
ATOM   1687  H   ASP A 108      -0.208  10.868 -40.192  1.00  1.990          H  
ATOM   1688  HA  ASP A 108       0.408   9.141 -38.016  1.00  2.050          H  
ATOM   1689 1HB  ASP A 108       2.046  10.287 -39.547  1.00  2.850          H  
ATOM   1690 2HB  ASP A 108       1.703  11.800 -38.718  1.00  2.850          H  
ATOM   1691  N   ALA A 109      -0.716  12.132 -37.122  1.00  1.640          N  
ATOM   1692  CA  ALA A 109      -1.217  12.873 -35.976  1.00  1.640          C  
ATOM   1693  C   ALA A 109      -2.352  12.128 -35.274  1.00  1.560          C  
ATOM   1694  O   ALA A 109      -2.402  12.069 -34.032  1.00  1.560          O  
ATOM   1695  CB  ALA A 109      -1.687  14.222 -36.446  1.00  2.300          C  
ATOM   1696  H   ALA A 109      -0.716  12.584 -38.033  1.00  1.970          H  
ATOM   1697  HA  ALA A 109      -0.401  13.007 -35.269  1.00  1.970          H  
ATOM   1698 1HB  ALA A 109      -2.025  14.773 -35.625  1.00  2.760          H  
ATOM   1699 2HB  ALA A 109      -0.856  14.745 -36.926  1.00  2.760          H  
ATOM   1700 3HB  ALA A 109      -2.498  14.085 -37.162  1.00  2.760          H  
ATOM   1701  N   LEU A 110      -3.233  11.521 -36.072  1.00  1.510          N  
ATOM   1702  CA  LEU A 110      -4.343  10.736 -35.569  1.00  1.460          C  
ATOM   1703  C   LEU A 110      -3.822   9.489 -34.851  1.00  1.450          C  
ATOM   1704  O   LEU A 110      -4.343   9.108 -33.793  1.00  1.420          O  
ATOM   1705  CB  LEU A 110      -5.223  10.367 -36.765  1.00  2.060          C  
ATOM   1706  CG  LEU A 110      -5.993  11.543 -37.430  1.00  2.060          C  
ATOM   1707  CD1 LEU A 110      -6.483  11.077 -38.775  1.00  2.060          C  
ATOM   1708  CD2 LEU A 110      -7.163  11.959 -36.577  1.00  2.060          C  
ATOM   1709  H   LEU A 110      -3.153  11.655 -37.087  1.00  1.810          H  
ATOM   1710  HA  LEU A 110      -4.899  11.333 -34.855  1.00  1.750          H  
ATOM   1711 1HB  LEU A 110      -4.587   9.924 -37.529  1.00  2.480          H  
ATOM   1712 2HB  LEU A 110      -5.951   9.629 -36.451  1.00  2.480          H  
ATOM   1713  HG  LEU A 110      -5.339  12.394 -37.556  1.00  2.480          H  
ATOM   1714 1HD1 LEU A 110      -7.014  11.860 -39.270  1.00  2.480          H  
ATOM   1715 2HD1 LEU A 110      -5.627  10.798 -39.368  1.00  2.480          H  
ATOM   1716 3HD1 LEU A 110      -7.118  10.235 -38.664  1.00  2.480          H  
ATOM   1717 1HD2 LEU A 110      -7.693  12.772 -37.069  1.00  2.480          H  
ATOM   1718 2HD2 LEU A 110      -7.825  11.117 -36.451  1.00  2.480          H  
ATOM   1719 3HD2 LEU A 110      -6.826  12.293 -35.608  1.00  2.480          H  
ATOM   1720  N   ARG A 111      -2.779   8.865 -35.425  1.00  1.500          N  
ATOM   1721  CA  ARG A 111      -2.124   7.697 -34.844  1.00  1.550          C  
ATOM   1722  C   ARG A 111      -1.567   8.033 -33.462  1.00  1.540          C  
ATOM   1723  O   ARG A 111      -1.782   7.279 -32.504  1.00  1.530          O  
ATOM   1724  CB  ARG A 111      -0.991   7.218 -35.747  1.00  2.150          C  
ATOM   1725  CG  ARG A 111      -0.286   5.941 -35.335  1.00  2.150          C  
ATOM   1726  CD  ARG A 111       0.888   5.663 -36.241  1.00  2.150          C  
ATOM   1727  NE  ARG A 111       1.989   6.642 -36.069  1.00  2.150          N  
ATOM   1728  CZ  ARG A 111       2.910   6.609 -35.078  1.00  2.150          C  
ATOM   1729  NH1 ARG A 111       2.884   5.656 -34.158  1.00  2.150          N  
ATOM   1730  NH2 ARG A 111       3.837   7.545 -35.055  1.00  2.150          N  
ATOM   1731  H   ARG A 111      -2.456   9.193 -36.344  1.00  1.800          H  
ATOM   1732  HA  ARG A 111      -2.856   6.899 -34.744  1.00  1.860          H  
ATOM   1733 1HB  ARG A 111      -1.362   7.098 -36.763  1.00  2.580          H  
ATOM   1734 2HB  ARG A 111      -0.223   7.968 -35.781  1.00  2.580          H  
ATOM   1735 1HG  ARG A 111       0.074   6.036 -34.308  1.00  2.580          H  
ATOM   1736 2HG  ARG A 111      -0.981   5.105 -35.398  1.00  2.580          H  
ATOM   1737 1HD  ARG A 111       1.276   4.664 -36.049  1.00  2.580          H  
ATOM   1738 2HD  ARG A 111       0.551   5.720 -37.278  1.00  2.580          H  
ATOM   1739  HE  ARG A 111       2.085   7.428 -36.745  1.00  2.580          H  
ATOM   1740 1HH1 ARG A 111       2.168   4.940 -34.188  1.00  2.580          H  
ATOM   1741 2HH1 ARG A 111       3.566   5.638 -33.411  1.00  2.580          H  
ATOM   1742 1HH2 ARG A 111       3.810   8.275 -35.796  1.00  2.580          H  
ATOM   1743 2HH2 ARG A 111       4.541   7.551 -34.334  1.00  2.580          H  
ATOM   1744  N   HIS A 112      -0.887   9.187 -33.344  1.00  1.580          N  
ATOM   1745  CA  HIS A 112      -0.301   9.590 -32.069  1.00  1.620          C  
ATOM   1746  C   HIS A 112      -1.388   9.785 -31.032  1.00  1.470          C  
ATOM   1747  O   HIS A 112      -1.229   9.348 -29.889  1.00  1.410          O  
ATOM   1748  CB  HIS A 112       0.480  10.918 -32.179  1.00  2.250          C  
ATOM   1749  CG  HIS A 112       1.815  10.857 -32.894  1.00  2.250          C  
ATOM   1750  ND1 HIS A 112       2.968  10.333 -32.322  1.00  2.250          N  
ATOM   1751  CD2 HIS A 112       2.157  11.253 -34.129  1.00  2.250          C  
ATOM   1752  CE1 HIS A 112       3.964  10.427 -33.213  1.00  2.250          C  
ATOM   1753  NE2 HIS A 112       3.470  10.970 -34.311  1.00  2.250          N  
ATOM   1754  H   HIS A 112      -0.722   9.749 -34.186  1.00  1.900          H  
ATOM   1755  HA  HIS A 112       0.378   8.815 -31.715  1.00  1.940          H  
ATOM   1756 1HB  HIS A 112      -0.139  11.648 -32.706  1.00  2.700          H  
ATOM   1757 2HB  HIS A 112       0.654  11.314 -31.178  1.00  2.700          H  
ATOM   1758  HD2 HIS A 112       1.520  11.709 -34.863  1.00  2.700          H  
ATOM   1759  HE1 HIS A 112       5.000  10.101 -33.074  1.00  2.700          H  
ATOM   1760  HE2 HIS A 112       3.921  11.177 -35.227  1.00  2.700          H  
ATOM   1761  N   CYS A 113      -2.515  10.393 -31.422  1.00  1.440          N  
ATOM   1762  CA  CYS A 113      -3.592  10.598 -30.466  1.00  1.370          C  
ATOM   1763  C   CYS A 113      -4.154   9.294 -29.932  1.00  1.280          C  
ATOM   1764  O   CYS A 113      -4.377   9.167 -28.721  1.00  1.240          O  
ATOM   1765  CB  CYS A 113      -4.723  11.380 -31.095  1.00  1.950          C  
ATOM   1766  SG  CYS A 113      -4.310  13.046 -31.376  1.00  1.950          S  
ATOM   1767  H   CYS A 113      -2.582  10.765 -32.376  1.00  1.730          H  
ATOM   1768  HA  CYS A 113      -3.199  11.176 -29.631  1.00  1.640          H  
ATOM   1769 1HB  CYS A 113      -4.982  10.935 -32.054  1.00  2.340          H  
ATOM   1770 2HB  CYS A 113      -5.599  11.329 -30.470  1.00  2.340          H  
ATOM   1771  HG  CYS A 113      -3.536  12.811 -32.456  1.00  2.340          H  
ATOM   1772  N   LYS A 114      -4.336   8.300 -30.805  1.00  1.300          N  
ATOM   1773  CA  LYS A 114      -4.854   7.030 -30.327  1.00  1.290          C  
ATOM   1774  C   LYS A 114      -3.879   6.317 -29.414  1.00  1.220          C  
ATOM   1775  O   LYS A 114      -4.299   5.794 -28.371  1.00  1.220          O  
ATOM   1776  CB  LYS A 114      -5.233   6.107 -31.482  1.00  1.810          C  
ATOM   1777  CG  LYS A 114      -6.487   6.522 -32.223  1.00  1.810          C  
ATOM   1778  CD  LYS A 114      -6.932   5.458 -33.239  1.00  1.810          C  
ATOM   1779  CE  LYS A 114      -6.187   5.570 -34.566  1.00  1.810          C  
ATOM   1780  NZ  LYS A 114      -6.622   6.771 -35.309  1.00  1.810          N  
ATOM   1781  H   LYS A 114      -4.170   8.468 -31.805  1.00  1.560          H  
ATOM   1782  HA  LYS A 114      -5.754   7.230 -29.748  1.00  1.550          H  
ATOM   1783 1HB  LYS A 114      -4.405   6.087 -32.192  1.00  2.170          H  
ATOM   1784 2HB  LYS A 114      -5.369   5.091 -31.108  1.00  2.170          H  
ATOM   1785 1HG  LYS A 114      -7.292   6.676 -31.505  1.00  2.170          H  
ATOM   1786 2HG  LYS A 114      -6.299   7.467 -32.727  1.00  2.170          H  
ATOM   1787 1HD  LYS A 114      -6.782   4.462 -32.822  1.00  2.170          H  
ATOM   1788 2HD  LYS A 114      -7.999   5.593 -33.439  1.00  2.170          H  
ATOM   1789 1HE  LYS A 114      -5.119   5.637 -34.386  1.00  2.170          H  
ATOM   1790 2HE  LYS A 114      -6.391   4.689 -35.174  1.00  2.170          H  
ATOM   1791 1HZ  LYS A 114      -6.132   6.836 -36.186  1.00  2.170          H  
ATOM   1792 2HZ  LYS A 114      -7.642   6.699 -35.488  1.00  2.170          H  
ATOM   1793 3HZ  LYS A 114      -6.439   7.589 -34.745  1.00  2.170          H  
ATOM   1794  N   GLU A 115      -2.584   6.303 -29.763  1.00  1.220          N  
ATOM   1795  CA  GLU A 115      -1.644   5.617 -28.891  1.00  1.200          C  
ATOM   1796  C   GLU A 115      -1.550   6.322 -27.543  1.00  1.160          C  
ATOM   1797  O   GLU A 115      -1.496   5.667 -26.499  1.00  1.150          O  
ATOM   1798  CB  GLU A 115      -0.243   5.535 -29.493  1.00  1.690          C  
ATOM   1799  CG  GLU A 115      -0.040   4.616 -30.687  1.00  1.690          C  
ATOM   1800  CD  GLU A 115       1.434   4.589 -31.121  1.00  1.690          C  
ATOM   1801  OE1 GLU A 115       2.185   5.458 -30.699  1.00  1.690          O  
ATOM   1802  OE2 GLU A 115       1.804   3.707 -31.856  1.00  1.690          O  
ATOM   1803  H   GLU A 115      -2.272   6.739 -30.640  1.00  1.460          H  
ATOM   1804  HA  GLU A 115      -2.007   4.604 -28.724  1.00  1.440          H  
ATOM   1805 1HB  GLU A 115       0.078   6.538 -29.784  1.00  2.030          H  
ATOM   1806 2HB  GLU A 115       0.420   5.187 -28.739  1.00  2.030          H  
ATOM   1807 1HG  GLU A 115      -0.361   3.609 -30.424  1.00  2.030          H  
ATOM   1808 2HG  GLU A 115      -0.658   4.969 -31.513  1.00  2.030          H  
ATOM   1809  N   PHE A 116      -1.556   7.660 -27.570  1.00  1.180          N  
ATOM   1810  CA  PHE A 116      -1.461   8.496 -26.386  1.00  1.200          C  
ATOM   1811  C   PHE A 116      -2.604   8.197 -25.428  1.00  1.200          C  
ATOM   1812  O   PHE A 116      -2.381   7.913 -24.243  1.00  1.190          O  
ATOM   1813  CB  PHE A 116      -1.466   9.973 -26.824  1.00  1.670          C  
ATOM   1814  CG  PHE A 116      -1.415  11.005 -25.749  1.00  1.670          C  
ATOM   1815  CD1 PHE A 116      -0.201  11.347 -25.152  1.00  1.670          C  
ATOM   1816  CD2 PHE A 116      -2.572  11.659 -25.345  1.00  1.670          C  
ATOM   1817  CE1 PHE A 116      -0.152  12.316 -24.174  1.00  1.670          C  
ATOM   1818  CE2 PHE A 116      -2.522  12.626 -24.368  1.00  1.670          C  
ATOM   1819  CZ  PHE A 116      -1.311  12.952 -23.781  1.00  1.670          C  
ATOM   1820  H   PHE A 116      -1.590   8.137 -28.475  1.00  1.420          H  
ATOM   1821  HA  PHE A 116      -0.522   8.279 -25.882  1.00  1.440          H  
ATOM   1822 1HB  PHE A 116      -0.619  10.143 -27.485  1.00  2.010          H  
ATOM   1823 2HB  PHE A 116      -2.356  10.158 -27.416  1.00  2.010          H  
ATOM   1824  HD1 PHE A 116       0.713  10.848 -25.468  1.00  2.010          H  
ATOM   1825  HD2 PHE A 116      -3.524  11.401 -25.813  1.00  2.010          H  
ATOM   1826  HE1 PHE A 116       0.801  12.584 -23.705  1.00  2.010          H  
ATOM   1827  HE2 PHE A 116      -3.434  13.136 -24.052  1.00  2.010          H  
ATOM   1828  HZ  PHE A 116      -1.267  13.721 -23.000  1.00  2.010          H  
ATOM   1829  N   LEU A 117      -3.836   8.232 -25.947  1.00  1.240          N  
ATOM   1830  CA  LEU A 117      -5.003   7.990 -25.121  1.00  1.290          C  
ATOM   1831  C   LEU A 117      -5.008   6.561 -24.592  1.00  1.170          C  
ATOM   1832  O   LEU A 117      -5.438   6.322 -23.457  1.00  1.150          O  
ATOM   1833  CB  LEU A 117      -6.284   8.266 -25.904  1.00  1.790          C  
ATOM   1834  CG  LEU A 117      -7.626   8.197 -25.109  1.00  1.790          C  
ATOM   1835  CD1 LEU A 117      -7.631   9.253 -23.964  1.00  1.790          C  
ATOM   1836  CD2 LEU A 117      -8.775   8.435 -26.076  1.00  1.790          C  
ATOM   1837  H   LEU A 117      -3.963   8.458 -26.939  1.00  1.490          H  
ATOM   1838  HA  LEU A 117      -4.942   8.669 -24.278  1.00  1.550          H  
ATOM   1839 1HB  LEU A 117      -6.204   9.251 -26.342  1.00  2.140          H  
ATOM   1840 2HB  LEU A 117      -6.339   7.544 -26.721  1.00  2.140          H  
ATOM   1841  HG  LEU A 117      -7.736   7.210 -24.655  1.00  2.140          H  
ATOM   1842 1HD1 LEU A 117      -8.576   9.196 -23.425  1.00  2.140          H  
ATOM   1843 2HD1 LEU A 117      -6.826   9.071 -23.259  1.00  2.140          H  
ATOM   1844 3HD1 LEU A 117      -7.524  10.249 -24.382  1.00  2.140          H  
ATOM   1845 1HD2 LEU A 117      -9.726   8.381 -25.541  1.00  2.140          H  
ATOM   1846 2HD2 LEU A 117      -8.682   9.407 -26.529  1.00  2.140          H  
ATOM   1847 3HD2 LEU A 117      -8.755   7.673 -26.853  1.00  2.140          H  
ATOM   1848  N   GLY A 118      -4.572   5.604 -25.419  1.00  1.130          N  
ATOM   1849  CA  GLY A 118      -4.498   4.205 -25.044  1.00  1.090          C  
ATOM   1850  C   GLY A 118      -3.623   4.039 -23.801  1.00  1.010          C  
ATOM   1851  O   GLY A 118      -4.032   3.408 -22.819  1.00  1.010          O  
ATOM   1852  H   GLY A 118      -4.291   5.855 -26.371  1.00  1.360          H  
ATOM   1853 1HA  GLY A 118      -5.502   3.821 -24.853  1.00  1.310          H  
ATOM   1854 2HA  GLY A 118      -4.078   3.635 -25.872  1.00  1.310          H  
ATOM   1855  N   ARG A 119      -2.415   4.620 -23.855  1.00  1.000          N  
ATOM   1856  CA  ARG A 119      -1.465   4.544 -22.754  1.00  1.000          C  
ATOM   1857  C   ARG A 119      -2.044   5.198 -21.498  1.00  1.010          C  
ATOM   1858  O   ARG A 119      -1.824   4.713 -20.376  1.00  1.010          O  
ATOM   1859  CB  ARG A 119      -0.178   5.237 -23.131  1.00  1.400          C  
ATOM   1860  CG  ARG A 119       0.586   4.550 -24.197  1.00  1.400          C  
ATOM   1861  CD  ARG A 119       1.854   5.167 -24.416  1.00  1.400          C  
ATOM   1862  NE  ARG A 119       2.474   4.691 -25.653  1.00  1.400          N  
ATOM   1863  CZ  ARG A 119       2.480   5.355 -26.829  1.00  1.400          C  
ATOM   1864  NH1 ARG A 119       1.926   6.547 -26.919  1.00  1.400          N  
ATOM   1865  NH2 ARG A 119       3.037   4.800 -27.899  1.00  1.400          N  
ATOM   1866  H   ARG A 119      -2.145   5.096 -24.724  1.00  1.200          H  
ATOM   1867  HA  ARG A 119      -1.239   3.508 -22.547  1.00  1.200          H  
ATOM   1868 1HB  ARG A 119      -0.374   6.262 -23.441  1.00  1.680          H  
ATOM   1869 2HB  ARG A 119       0.476   5.256 -22.276  1.00  1.680          H  
ATOM   1870 1HG  ARG A 119       0.779   3.540 -23.875  1.00  1.680          H  
ATOM   1871 2HG  ARG A 119       0.041   4.521 -25.121  1.00  1.680          H  
ATOM   1872 1HD  ARG A 119       1.761   6.246 -24.441  1.00  1.680          H  
ATOM   1873 2HD  ARG A 119       2.477   4.891 -23.588  1.00  1.680          H  
ATOM   1874  HE  ARG A 119       2.898   3.773 -25.630  1.00  1.680          H  
ATOM   1875 1HH1 ARG A 119       1.499   6.965 -26.115  1.00  1.680          H  
ATOM   1876 2HH1 ARG A 119       1.937   7.052 -27.799  1.00  1.680          H  
ATOM   1877 1HH2 ARG A 119       3.450   3.883 -27.839  1.00  1.680          H  
ATOM   1878 2HH2 ARG A 119       3.007   5.274 -28.815  1.00  1.680          H  
ATOM   1879  N   LYS A 120      -2.780   6.300 -21.672  1.00  1.080          N  
ATOM   1880  CA  LYS A 120      -3.398   6.940 -20.525  1.00  1.140          C  
ATOM   1881  C   LYS A 120      -4.467   6.020 -19.935  1.00  1.120          C  
ATOM   1882  O   LYS A 120      -4.551   5.892 -18.712  1.00  1.130          O  
ATOM   1883  CB  LYS A 120      -3.944   8.317 -20.868  1.00  1.570          C  
ATOM   1884  CG  LYS A 120      -4.424   9.079 -19.644  1.00  1.570          C  
ATOM   1885  CD  LYS A 120      -4.718  10.520 -19.978  1.00  1.570          C  
ATOM   1886  CE  LYS A 120      -5.074  11.288 -18.732  1.00  1.570          C  
ATOM   1887  NZ  LYS A 120      -5.294  12.705 -19.022  1.00  1.570          N  
ATOM   1888  H   LYS A 120      -2.863   6.713 -22.607  1.00  1.300          H  
ATOM   1889  HA  LYS A 120      -2.646   7.074 -19.764  1.00  1.370          H  
ATOM   1890 1HB  LYS A 120      -3.176   8.899 -21.380  1.00  1.890          H  
ATOM   1891 2HB  LYS A 120      -4.786   8.208 -21.556  1.00  1.890          H  
ATOM   1892 1HG  LYS A 120      -5.340   8.614 -19.264  1.00  1.890          H  
ATOM   1893 2HG  LYS A 120      -3.666   9.031 -18.862  1.00  1.890          H  
ATOM   1894 1HD  LYS A 120      -3.850  10.982 -20.452  1.00  1.890          H  
ATOM   1895 2HD  LYS A 120      -5.566  10.574 -20.670  1.00  1.890          H  
ATOM   1896 1HE  LYS A 120      -5.981  10.874 -18.308  1.00  1.890          H  
ATOM   1897 2HE  LYS A 120      -4.268  11.196 -18.006  1.00  1.890          H  
ATOM   1898 1HZ  LYS A 120      -5.544  13.191 -18.181  1.00  1.890          H  
ATOM   1899 2HZ  LYS A 120      -4.467  13.125 -19.418  1.00  1.890          H  
ATOM   1900 3HZ  LYS A 120      -6.060  12.780 -19.702  1.00  1.890          H  
ATOM   1901  N   GLY A 121      -5.254   5.343 -20.782  1.00  1.110          N  
ATOM   1902  CA  GLY A 121      -6.256   4.408 -20.283  1.00  1.150          C  
ATOM   1903  C   GLY A 121      -5.586   3.350 -19.394  1.00  1.070          C  
ATOM   1904  O   GLY A 121      -6.127   2.979 -18.346  1.00  1.090          O  
ATOM   1905  H   GLY A 121      -5.189   5.533 -21.788  1.00  1.330          H  
ATOM   1906 1HA  GLY A 121      -7.018   4.947 -19.722  1.00  1.380          H  
ATOM   1907 2HA  GLY A 121      -6.746   3.922 -21.128  1.00  1.380          H  
ATOM   1908  N   PHE A 122      -4.383   2.897 -19.781  1.00  1.040          N  
ATOM   1909  CA  PHE A 122      -3.678   1.949 -18.930  1.00  1.040          C  
ATOM   1910  C   PHE A 122      -3.387   2.591 -17.587  1.00  1.030          C  
ATOM   1911  O   PHE A 122      -3.691   2.007 -16.560  1.00  1.120          O  
ATOM   1912  CB  PHE A 122      -2.364   1.458 -19.549  1.00  1.460          C  
ATOM   1913  CG  PHE A 122      -2.507   0.384 -20.536  1.00  1.460          C  
ATOM   1914  CD1 PHE A 122      -2.539   0.645 -21.885  1.00  1.460          C  
ATOM   1915  CD2 PHE A 122      -2.589  -0.926 -20.104  1.00  1.460          C  
ATOM   1916  CE1 PHE A 122      -2.661  -0.374 -22.791  1.00  1.460          C  
ATOM   1917  CE2 PHE A 122      -2.706  -1.956 -21.003  1.00  1.460          C  
ATOM   1918  CZ  PHE A 122      -2.742  -1.680 -22.352  1.00  1.460          C  
ATOM   1919  H   PHE A 122      -4.032   3.182 -20.703  1.00  1.250          H  
ATOM   1920  HA  PHE A 122      -4.320   1.085 -18.767  1.00  1.250          H  
ATOM   1921 1HB  PHE A 122      -1.849   2.285 -20.022  1.00  1.750          H  
ATOM   1922 2HB  PHE A 122      -1.726   1.088 -18.768  1.00  1.750          H  
ATOM   1923  HD1 PHE A 122      -2.472   1.664 -22.234  1.00  1.750          H  
ATOM   1924  HD2 PHE A 122      -2.562  -1.136 -19.034  1.00  1.750          H  
ATOM   1925  HE1 PHE A 122      -2.688  -0.148 -23.858  1.00  1.750          H  
ATOM   1926  HE2 PHE A 122      -2.767  -2.983 -20.647  1.00  1.750          H  
ATOM   1927  HZ  PHE A 122      -2.835  -2.483 -23.073  1.00  1.750          H  
ATOM   1928  N   GLN A 123      -2.920   3.843 -17.560  1.00  0.990          N  
ATOM   1929  CA  GLN A 123      -2.634   4.500 -16.266  1.00  1.070          C  
ATOM   1930  C   GLN A 123      -3.888   4.524 -15.393  1.00  1.100          C  
ATOM   1931  O   GLN A 123      -3.839   4.319 -14.167  1.00  1.170          O  
ATOM   1932  CB  GLN A 123      -2.172   5.940 -16.479  1.00  1.470          C  
ATOM   1933  CG  GLN A 123      -1.726   6.675 -15.220  1.00  1.470          C  
ATOM   1934  CD  GLN A 123      -0.411   6.189 -14.638  1.00  1.470          C  
ATOM   1935  OE1 GLN A 123       0.640   6.303 -15.297  1.00  1.470          O  
ATOM   1936  NE2 GLN A 123      -0.453   5.662 -13.428  1.00  1.470          N  
ATOM   1937  H   GLN A 123      -2.676   4.293 -18.452  1.00  1.190          H  
ATOM   1938  HA  GLN A 123      -1.868   3.944 -15.739  1.00  1.280          H  
ATOM   1939 1HB  GLN A 123      -1.349   5.935 -17.181  1.00  1.760          H  
ATOM   1940 2HB  GLN A 123      -2.975   6.521 -16.920  1.00  1.760          H  
ATOM   1941 1HG  GLN A 123      -1.621   7.729 -15.460  1.00  1.760          H  
ATOM   1942 2HG  GLN A 123      -2.485   6.558 -14.463  1.00  1.760          H  
ATOM   1943 1HE2 GLN A 123       0.384   5.339 -12.984  1.00  1.760          H  
ATOM   1944 2HE2 GLN A 123      -1.335   5.586 -12.950  1.00  1.760          H  
ATOM   1945  N   VAL A 124      -5.032   4.731 -16.030  1.00  1.090          N  
ATOM   1946  CA  VAL A 124      -6.276   4.790 -15.291  1.00  1.140          C  
ATOM   1947  C   VAL A 124      -6.567   3.423 -14.622  1.00  1.140          C  
ATOM   1948  O   VAL A 124      -7.306   3.396 -13.625  1.00  1.210          O  
ATOM   1949  CB  VAL A 124      -7.434   5.307 -16.150  1.00  1.580          C  
ATOM   1950  CG1 VAL A 124      -8.733   5.256 -15.347  1.00  1.580          C  
ATOM   1951  CG2 VAL A 124      -7.155   6.727 -16.584  1.00  1.580          C  
ATOM   1952  H   VAL A 124      -4.991   4.915 -17.043  1.00  1.310          H  
ATOM   1953  HA  VAL A 124      -6.149   5.523 -14.495  1.00  1.370          H  
ATOM   1954  HB  VAL A 124      -7.532   4.684 -17.022  1.00  1.890          H  
ATOM   1955 1HG1 VAL A 124      -9.549   5.621 -15.934  1.00  1.890          H  
ATOM   1956 2HG1 VAL A 124      -8.939   4.252 -15.053  1.00  1.890          H  
ATOM   1957 3HG1 VAL A 124      -8.627   5.873 -14.462  1.00  1.890          H  
ATOM   1958 1HG2 VAL A 124      -7.977   7.087 -17.201  1.00  1.890          H  
ATOM   1959 2HG2 VAL A 124      -7.053   7.367 -15.706  1.00  1.890          H  
ATOM   1960 3HG2 VAL A 124      -6.238   6.763 -17.156  1.00  1.890          H  
ATOM   1961  N   LEU A 125      -6.011   2.298 -15.174  1.00  1.120          N  
ATOM   1962  CA  LEU A 125      -5.990   0.920 -14.595  1.00  1.240          C  
ATOM   1963  C   LEU A 125      -4.643   0.480 -13.854  1.00  1.260          C  
ATOM   1964  O   LEU A 125      -3.915  -0.346 -14.403  1.00  1.330          O  
ATOM   1965  CB  LEU A 125      -6.248  -0.146 -15.689  1.00  1.690          C  
ATOM   1966  CG  LEU A 125      -7.625  -0.161 -16.405  1.00  1.690          C  
ATOM   1967  CD1 LEU A 125      -7.593  -1.159 -17.597  1.00  1.690          C  
ATOM   1968  CD2 LEU A 125      -8.722  -0.629 -15.408  1.00  1.690          C  
ATOM   1969  H   LEU A 125      -5.514   2.401 -16.068  1.00  1.340          H  
ATOM   1970  HA  LEU A 125      -6.798   0.870 -13.890  1.00  1.490          H  
ATOM   1971 1HB  LEU A 125      -5.488  -0.007 -16.457  1.00  2.030          H  
ATOM   1972 2HB  LEU A 125      -6.105  -1.130 -15.241  1.00  2.030          H  
ATOM   1973  HG  LEU A 125      -7.841   0.819 -16.775  1.00  2.030          H  
ATOM   1974 1HD1 LEU A 125      -8.559  -1.170 -18.104  1.00  2.030          H  
ATOM   1975 2HD1 LEU A 125      -6.824  -0.845 -18.303  1.00  2.030          H  
ATOM   1976 3HD1 LEU A 125      -7.371  -2.157 -17.229  1.00  2.030          H  
ATOM   1977 1HD2 LEU A 125      -9.687  -0.657 -15.904  1.00  2.030          H  
ATOM   1978 2HD2 LEU A 125      -8.479  -1.628 -15.054  1.00  2.030          H  
ATOM   1979 3HD2 LEU A 125      -8.780   0.048 -14.565  1.00  2.030          H  
ATOM   1980  N   ALA A 126      -4.319   0.945 -12.607  1.00  1.320          N  
ATOM   1981  CA  ALA A 126      -5.169   1.848 -11.885  1.00  1.520          C  
ATOM   1982  C   ALA A 126      -4.576   2.798 -10.868  1.00  1.550          C  
ATOM   1983  O   ALA A 126      -4.151   2.406  -9.777  1.00  1.750          O  
ATOM   1984  CB  ALA A 126      -6.199   1.020 -11.123  1.00  2.050          C  
ATOM   1985  H   ALA A 126      -3.477   0.628 -12.156  1.00  1.580          H  
ATOM   1986  HA  ALA A 126      -5.607   2.462 -12.576  1.00  1.820          H  
ATOM   1987 1HB  ALA A 126      -6.870   1.688 -10.645  1.00  2.460          H  
ATOM   1988 2HB  ALA A 126      -6.759   0.368 -11.773  1.00  2.460          H  
ATOM   1989 3HB  ALA A 126      -5.690   0.422 -10.386  1.00  2.460          H  
ATOM   1990  N   THR A 127      -4.859   4.088 -11.105  1.00  1.460          N  
ATOM   1991  CA  THR A 127      -4.582   5.128 -10.117  1.00  1.580          C  
ATOM   1992  C   THR A 127      -5.604   4.905  -9.006  1.00  1.580          C  
ATOM   1993  O   THR A 127      -5.350   5.156  -7.828  1.00  1.700          O  
ATOM   1994  CB  THR A 127      -4.734   6.553 -10.693  1.00  2.160          C  
ATOM   1995  OG1 THR A 127      -6.066   6.712 -11.193  1.00  2.160          O  
ATOM   1996  CG2 THR A 127      -3.740   6.792 -11.806  1.00  2.160          C  
ATOM   1997  H   THR A 127      -5.163   4.354 -12.045  1.00  1.750          H  
ATOM   1998  HA  THR A 127      -3.575   5.006  -9.717  1.00  1.900          H  
ATOM   1999  HB  THR A 127      -4.567   7.278  -9.898  1.00  2.600          H  
ATOM   2000  HG1 THR A 127      -6.227   7.638 -11.396  1.00  2.600          H  
ATOM   2001 1HG2 THR A 127      -3.864   7.800 -12.198  1.00  2.600          H  
ATOM   2002 2HG2 THR A 127      -2.730   6.670 -11.419  1.00  2.600          H  
ATOM   2003 3HG2 THR A 127      -3.915   6.085 -12.585  1.00  2.600          H  
ATOM   2004  N   ALA A 128      -6.725   4.297  -9.387  1.00  1.770          N  
ATOM   2005  CA  ALA A 128      -7.775   3.912  -8.473  1.00  2.030          C  
ATOM   2006  C   ALA A 128      -7.245   2.913  -7.433  1.00  2.150          C  
ATOM   2007  O   ALA A 128      -7.868   2.772  -6.387  1.00  2.350          O  
ATOM   2008  CB  ALA A 128      -8.969   3.329  -9.211  1.00  2.740          C  
ATOM   2009  H   ALA A 128      -6.867   4.200 -10.387  1.00  2.120          H  
ATOM   2010  HA  ALA A 128      -8.107   4.804  -7.954  1.00  2.440          H  
ATOM   2011 1HB  ALA A 128      -9.750   3.088  -8.490  1.00  3.290          H  
ATOM   2012 2HB  ALA A 128      -9.341   4.060  -9.922  1.00  3.290          H  
ATOM   2013 3HB  ALA A 128      -8.694   2.433  -9.737  1.00  3.290          H  
ATOM   2014  N   ARG A 129      -6.145   2.174  -7.733  1.00  2.160          N  
ATOM   2015  CA  ARG A 129      -5.551   1.232  -6.790  1.00  2.460          C  
ATOM   2016  C   ARG A 129      -4.818   2.060  -5.753  1.00  2.610          C  
ATOM   2017  O   ARG A 129      -4.954   1.838  -4.555  1.00  2.840          O  
ATOM   2018  CB  ARG A 129      -4.575   0.268  -7.458  1.00  3.320          C  
ATOM   2019  CG  ARG A 129      -3.876  -0.740  -6.524  1.00  3.320          C  
ATOM   2020  CD  ARG A 129      -4.816  -1.691  -5.869  1.00  3.320          C  
ATOM   2021  NE  ARG A 129      -4.102  -2.656  -5.044  1.00  3.320          N  
ATOM   2022  CZ  ARG A 129      -4.681  -3.541  -4.204  1.00  3.320          C  
ATOM   2023  NH1 ARG A 129      -5.992  -3.594  -4.094  1.00  3.320          N  
ATOM   2024  NH2 ARG A 129      -3.924  -4.363  -3.493  1.00  3.320          N  
ATOM   2025  H   ARG A 129      -5.657   2.305  -8.617  1.00  2.590          H  
ATOM   2026  HA  ARG A 129      -6.344   0.661  -6.315  1.00  2.950          H  
ATOM   2027 1HB  ARG A 129      -5.093  -0.297  -8.223  1.00  3.990          H  
ATOM   2028 2HB  ARG A 129      -3.786   0.831  -7.944  1.00  3.990          H  
ATOM   2029 1HG  ARG A 129      -3.161  -1.322  -7.101  1.00  3.990          H  
ATOM   2030 2HG  ARG A 129      -3.344  -0.201  -5.738  1.00  3.990          H  
ATOM   2031 1HD  ARG A 129      -5.501  -1.145  -5.224  1.00  3.990          H  
ATOM   2032 2HD  ARG A 129      -5.375  -2.234  -6.631  1.00  3.990          H  
ATOM   2033  HE  ARG A 129      -3.089  -2.654  -5.096  1.00  3.990          H  
ATOM   2034 1HH1 ARG A 129      -6.569  -2.978  -4.648  1.00  3.990          H  
ATOM   2035 2HH1 ARG A 129      -6.421  -4.257  -3.467  1.00  3.990          H  
ATOM   2036 1HH2 ARG A 129      -2.917  -4.325  -3.578  1.00  3.990          H  
ATOM   2037 2HH2 ARG A 129      -4.349  -5.028  -2.864  1.00  3.990          H  
ATOM   2038  N   LYS A 130      -4.091   3.084  -6.215  1.00  2.560          N  
ATOM   2039  CA  LYS A 130      -3.407   3.989  -5.269  1.00  2.860          C  
ATOM   2040  C   LYS A 130      -4.431   4.607  -4.310  1.00  2.860          C  
ATOM   2041  O   LYS A 130      -4.157   4.807  -3.125  1.00  3.270          O  
ATOM   2042  CB  LYS A 130      -2.656   5.135  -5.964  1.00  3.880          C  
ATOM   2043  CG  LYS A 130      -1.357   4.806  -6.699  1.00  3.880          C  
ATOM   2044  CD  LYS A 130      -0.841   6.093  -7.376  1.00  3.880          C  
ATOM   2045  CE  LYS A 130       0.572   5.974  -7.946  1.00  3.880          C  
ATOM   2046  NZ  LYS A 130       0.933   7.203  -8.722  1.00  3.880          N  
ATOM   2047  H   LYS A 130      -3.995   3.171  -7.235  1.00  3.070          H  
ATOM   2048  HA  LYS A 130      -2.698   3.408  -4.679  1.00  3.430          H  
ATOM   2049 1HB  LYS A 130      -3.308   5.620  -6.673  1.00  4.660          H  
ATOM   2050 2HB  LYS A 130      -2.410   5.883  -5.213  1.00  4.660          H  
ATOM   2051 1HG  LYS A 130      -0.611   4.440  -5.992  1.00  4.660          H  
ATOM   2052 2HG  LYS A 130      -1.543   4.039  -7.452  1.00  4.660          H  
ATOM   2053 1HD  LYS A 130      -1.520   6.363  -8.188  1.00  4.660          H  
ATOM   2054 2HD  LYS A 130      -0.845   6.905  -6.647  1.00  4.660          H  
ATOM   2055 1HE  LYS A 130       1.274   5.875  -7.113  1.00  4.660          H  
ATOM   2056 2HE  LYS A 130       0.658   5.102  -8.591  1.00  4.660          H  
ATOM   2057 1HZ  LYS A 130       1.886   7.130  -9.066  1.00  4.660          H  
ATOM   2058 2HZ  LYS A 130       0.304   7.307  -9.500  1.00  4.660          H  
ATOM   2059 3HZ  LYS A 130       0.843   8.025  -8.127  1.00  4.660          H  
ATOM   2060  N   ASN A 131      -5.633   4.857  -4.837  1.00  2.710          N  
ATOM   2061  CA  ASN A 131      -6.739   5.453  -4.100  1.00  2.890          C  
ATOM   2062  C   ASN A 131      -7.699   4.437  -3.436  1.00  3.090          C  
ATOM   2063  O   ASN A 131      -8.767   4.829  -2.955  1.00  3.350          O  
ATOM   2064  CB  ASN A 131      -7.525   6.341  -5.041  1.00  3.970          C  
ATOM   2065  CG  ASN A 131      -6.762   7.557  -5.477  1.00  3.970          C  
ATOM   2066  OD1 ASN A 131      -6.223   8.307  -4.652  1.00  3.970          O  
ATOM   2067  ND2 ASN A 131      -6.693   7.770  -6.773  1.00  3.970          N  
ATOM   2068  H   ASN A 131      -5.732   4.710  -5.847  1.00  3.250          H  
ATOM   2069  HA  ASN A 131      -6.318   6.065  -3.302  1.00  3.470          H  
ATOM   2070 1HB  ASN A 131      -7.803   5.771  -5.915  1.00  4.770          H  
ATOM   2071 2HB  ASN A 131      -8.445   6.663  -4.556  1.00  4.770          H  
ATOM   2072 1HD2 ASN A 131      -6.193   8.562  -7.123  1.00  4.770          H  
ATOM   2073 2HD2 ASN A 131      -7.124   7.132  -7.413  1.00  4.770          H  
ATOM   2074  N   THR A 132      -7.338   3.152  -3.417  1.00  3.120          N  
ATOM   2075  CA  THR A 132      -8.130   2.094  -2.787  1.00  3.430          C  
ATOM   2076  C   THR A 132      -7.823   2.036  -1.302  1.00  3.500          C  
ATOM   2077  O   THR A 132      -6.710   2.337  -0.870  1.00  3.960          O  
ATOM   2078  CB  THR A 132      -7.923   0.719  -3.491  1.00  4.680          C  
ATOM   2079  OG1 THR A 132      -8.474   0.784  -4.809  1.00  4.680          O  
ATOM   2080  CG2 THR A 132      -8.563  -0.451  -2.755  1.00  4.680          C  
ATOM   2081  H   THR A 132      -6.449   2.874  -3.837  1.00  3.740          H  
ATOM   2082  HA  THR A 132      -9.184   2.348  -2.896  1.00  4.120          H  
ATOM   2083  HB  THR A 132      -6.856   0.530  -3.570  1.00  5.610          H  
ATOM   2084  HG1 THR A 132      -8.057   1.506  -5.312  1.00  5.610          H  
ATOM   2085 1HG2 THR A 132      -8.372  -1.363  -3.314  1.00  5.610          H  
ATOM   2086 2HG2 THR A 132      -8.139  -0.558  -1.769  1.00  5.610          H  
ATOM   2087 3HG2 THR A 132      -9.635  -0.293  -2.678  1.00  5.610          H  
ATOM   2088  N   LEU A 133      -8.817   1.662  -0.504  1.00  3.420          N  
ATOM   2089  CA  LEU A 133      -8.595   1.548   0.925  1.00  3.670          C  
ATOM   2090  C   LEU A 133      -7.445   0.590   1.166  1.00  2.970          C  
ATOM   2091  O   LEU A 133      -7.407  -0.511   0.615  1.00  3.010          O  
ATOM   2092  CB  LEU A 133      -9.855   1.016   1.616  1.00  5.040          C  
ATOM   2093  CG  LEU A 133     -11.115   1.929   1.580  1.00  5.040          C  
ATOM   2094  CD1 LEU A 133     -12.292   1.157   2.164  1.00  5.040          C  
ATOM   2095  CD2 LEU A 133     -10.872   3.216   2.373  1.00  5.040          C  
ATOM   2096  H   LEU A 133      -9.718   1.444  -0.901  1.00  4.100          H  
ATOM   2097  HA  LEU A 133      -8.314   2.518   1.323  1.00  4.400          H  
ATOM   2098 1HB  LEU A 133     -10.122   0.068   1.151  1.00  6.050          H  
ATOM   2099 2HB  LEU A 133      -9.612   0.822   2.662  1.00  6.050          H  
ATOM   2100  HG  LEU A 133     -11.353   2.183   0.549  1.00  6.050          H  
ATOM   2101 1HD1 LEU A 133     -13.187   1.778   2.130  1.00  6.050          H  
ATOM   2102 2HD1 LEU A 133     -12.459   0.251   1.580  1.00  6.050          H  
ATOM   2103 3HD1 LEU A 133     -12.079   0.887   3.198  1.00  6.050          H  
ATOM   2104 1HD2 LEU A 133     -11.770   3.833   2.338  1.00  6.050          H  
ATOM   2105 2HD2 LEU A 133     -10.643   2.971   3.411  1.00  6.050          H  
ATOM   2106 3HD2 LEU A 133     -10.047   3.777   1.946  1.00  6.050          H  
ATOM   2107  N   PHE A 134      -6.510   1.016   1.998  1.00  2.840          N  
ATOM   2108  CA  PHE A 134      -5.330   0.228   2.283  1.00  2.560          C  
ATOM   2109  C   PHE A 134      -5.460  -0.570   3.571  1.00  2.200          C  
ATOM   2110  O   PHE A 134      -5.893  -0.036   4.594  1.00  2.580          O  
ATOM   2111  CB  PHE A 134      -4.116   1.156   2.371  1.00  3.700          C  
ATOM   2112  CG  PHE A 134      -2.879   0.424   2.600  1.00  3.700          C  
ATOM   2113  CD1 PHE A 134      -2.255  -0.191   1.547  1.00  3.700          C  
ATOM   2114  CD2 PHE A 134      -2.342   0.304   3.853  1.00  3.700          C  
ATOM   2115  CE1 PHE A 134      -1.122  -0.912   1.741  1.00  3.700          C  
ATOM   2116  CE2 PHE A 134      -1.207  -0.430   4.042  1.00  3.700          C  
ATOM   2117  CZ  PHE A 134      -0.594  -1.037   3.001  1.00  3.700          C  
ATOM   2118  H   PHE A 134      -6.612   1.926   2.422  1.00  3.410          H  
ATOM   2119  HA  PHE A 134      -5.179  -0.472   1.460  1.00  3.070          H  
ATOM   2120 1HB  PHE A 134      -4.018   1.722   1.445  1.00  4.440          H  
ATOM   2121 2HB  PHE A 134      -4.251   1.870   3.182  1.00  4.440          H  
ATOM   2122  HD1 PHE A 134      -2.683  -0.100   0.544  1.00  4.440          H  
ATOM   2123  HD2 PHE A 134      -2.838   0.782   4.700  1.00  4.440          H  
ATOM   2124  HE1 PHE A 134      -0.657  -1.384   0.899  1.00  4.440          H  
ATOM   2125  HE2 PHE A 134      -0.794  -0.544   5.030  1.00  4.440          H  
ATOM   2126  HZ  PHE A 134       0.306  -1.617   3.185  1.00  4.440          H  
ATOM   2127  N   ARG A 135      -5.066  -1.843   3.538  1.00  2.020          N  
ATOM   2128  CA  ARG A 135      -5.075  -2.653   4.751  1.00  2.050          C  
ATOM   2129  C   ARG A 135      -3.841  -2.344   5.573  1.00  1.640          C  
ATOM   2130  O   ARG A 135      -2.743  -2.803   5.254  1.00  2.140          O  
ATOM   2131  CB  ARG A 135      -5.067  -4.145   4.430  1.00  2.860          C  
ATOM   2132  CG  ARG A 135      -5.061  -5.077   5.672  1.00  2.860          C  
ATOM   2133  CD  ARG A 135      -5.041  -6.525   5.296  1.00  2.860          C  
ATOM   2134  NE  ARG A 135      -4.899  -7.394   6.477  1.00  2.860          N  
ATOM   2135  CZ  ARG A 135      -4.780  -8.747   6.451  1.00  2.860          C  
ATOM   2136  NH1 ARG A 135      -4.803  -9.398   5.303  1.00  2.860          N  
ATOM   2137  NH2 ARG A 135      -4.628  -9.419   7.584  1.00  2.860          N  
ATOM   2138  H   ARG A 135      -4.752  -2.238   2.664  1.00  2.420          H  
ATOM   2139  HA  ARG A 135      -5.964  -2.414   5.336  1.00  2.460          H  
ATOM   2140 1HB  ARG A 135      -5.943  -4.394   3.833  1.00  3.430          H  
ATOM   2141 2HB  ARG A 135      -4.184  -4.382   3.837  1.00  3.430          H  
ATOM   2142 1HG  ARG A 135      -4.178  -4.879   6.286  1.00  3.430          H  
ATOM   2143 2HG  ARG A 135      -5.961  -4.893   6.266  1.00  3.430          H  
ATOM   2144 1HD  ARG A 135      -5.974  -6.778   4.791  1.00  3.430          H  
ATOM   2145 2HD  ARG A 135      -4.197  -6.708   4.630  1.00  3.430          H  
ATOM   2146  HE  ARG A 135      -4.860  -6.938   7.382  1.00  3.430          H  
ATOM   2147 1HH1 ARG A 135      -4.913  -8.897   4.434  1.00  3.430          H  
ATOM   2148 2HH1 ARG A 135      -4.710 -10.404   5.289  1.00  3.430          H  
ATOM   2149 1HH2 ARG A 135      -4.607  -8.926   8.467  1.00  3.430          H  
ATOM   2150 2HH2 ARG A 135      -4.512 -10.424   7.562  1.00  3.430          H  
ATOM   2151  N   SER A 136      -4.035  -1.570   6.632  1.00  1.510          N  
ATOM   2152  CA  SER A 136      -2.952  -1.103   7.468  1.00  1.550          C  
ATOM   2153  C   SER A 136      -2.492  -2.166   8.438  1.00  1.360          C  
ATOM   2154  O   SER A 136      -3.144  -3.194   8.623  1.00  1.650          O  
ATOM   2155  CB  SER A 136      -3.380   0.154   8.198  1.00  2.150          C  
ATOM   2156  OG  SER A 136      -4.406  -0.113   9.111  1.00  2.150          O  
ATOM   2157  H   SER A 136      -4.975  -1.261   6.854  1.00  1.810          H  
ATOM   2158  HA  SER A 136      -2.110  -0.851   6.831  1.00  1.860          H  
ATOM   2159 1HB  SER A 136      -2.527   0.578   8.724  1.00  2.580          H  
ATOM   2160 2HB  SER A 136      -3.718   0.892   7.472  1.00  2.580          H  
ATOM   2161  HG  SER A 136      -4.630   0.730   9.515  1.00  2.580          H  
ATOM   2162  N   LEU A 137      -1.350  -1.923   9.061  1.00  1.350          N  
ATOM   2163  CA  LEU A 137      -0.831  -2.832  10.060  1.00  1.230          C  
ATOM   2164  C   LEU A 137      -1.833  -2.845  11.222  1.00  1.220          C  
ATOM   2165  O   LEU A 137      -2.254  -1.777  11.682  1.00  1.540          O  
ATOM   2166  CB  LEU A 137       0.578  -2.359  10.465  1.00  1.770          C  
ATOM   2167  CG  LEU A 137       1.409  -3.267  11.345  1.00  1.770          C  
ATOM   2168  CD1 LEU A 137       1.803  -4.552  10.580  1.00  1.770          C  
ATOM   2169  CD2 LEU A 137       2.666  -2.514  11.783  1.00  1.770          C  
ATOM   2170  H   LEU A 137      -0.854  -1.073   8.857  1.00  1.620          H  
ATOM   2171  HA  LEU A 137      -0.788  -3.830   9.635  1.00  1.480          H  
ATOM   2172 1HB  LEU A 137       1.149  -2.184   9.555  1.00  2.120          H  
ATOM   2173 2HB  LEU A 137       0.475  -1.410  10.987  1.00  2.120          H  
ATOM   2174  HG  LEU A 137       0.822  -3.553  12.210  1.00  2.120          H  
ATOM   2175 1HD1 LEU A 137       2.399  -5.190  11.233  1.00  2.120          H  
ATOM   2176 2HD1 LEU A 137       0.926  -5.104  10.268  1.00  2.120          H  
ATOM   2177 3HD1 LEU A 137       2.392  -4.290   9.699  1.00  2.120          H  
ATOM   2178 1HD2 LEU A 137       3.257  -3.162  12.426  1.00  2.120          H  
ATOM   2179 2HD2 LEU A 137       3.247  -2.237  10.907  1.00  2.120          H  
ATOM   2180 3HD2 LEU A 137       2.393  -1.618  12.329  1.00  2.120          H  
ATOM   2181  N   VAL A 138      -2.227  -4.038  11.674  1.00  1.000          N  
ATOM   2182  CA  VAL A 138      -3.239  -4.195  12.724  1.00  1.010          C  
ATOM   2183  C   VAL A 138      -2.672  -4.481  14.109  1.00  1.000          C  
ATOM   2184  O   VAL A 138      -1.864  -5.390  14.277  1.00  1.220          O  
ATOM   2185  CB  VAL A 138      -4.210  -5.328  12.338  1.00  1.410          C  
ATOM   2186  CG1 VAL A 138      -5.254  -5.573  13.444  1.00  1.410          C  
ATOM   2187  CG2 VAL A 138      -4.917  -4.979  11.033  1.00  1.410          C  
ATOM   2188  H   VAL A 138      -1.823  -4.863  11.256  1.00  1.200          H  
ATOM   2189  HA  VAL A 138      -3.810  -3.266  12.774  1.00  1.210          H  
ATOM   2190  HB  VAL A 138      -3.644  -6.229  12.208  1.00  1.690          H  
ATOM   2191 1HG1 VAL A 138      -5.911  -6.371  13.140  1.00  1.690          H  
ATOM   2192 2HG1 VAL A 138      -4.770  -5.857  14.377  1.00  1.690          H  
ATOM   2193 3HG1 VAL A 138      -5.840  -4.671  13.598  1.00  1.690          H  
ATOM   2194 1HG2 VAL A 138      -5.587  -5.790  10.754  1.00  1.690          H  
ATOM   2195 2HG2 VAL A 138      -5.494  -4.063  11.159  1.00  1.690          H  
ATOM   2196 3HG2 VAL A 138      -4.184  -4.830  10.243  1.00  1.690          H  
ATOM   2197  N   GLY A 139      -3.131  -3.707  15.092  1.00  1.140          N  
ATOM   2198  CA  GLY A 139      -2.686  -3.846  16.478  1.00  1.440          C  
ATOM   2199  C   GLY A 139      -2.904  -2.569  17.288  1.00  1.110          C  
ATOM   2200  O   GLY A 139      -3.217  -1.499  16.742  1.00  1.350          O  
ATOM   2201  H   GLY A 139      -3.828  -3.014  14.868  1.00  1.370          H  
ATOM   2202 1HA  GLY A 139      -3.206  -4.675  16.944  1.00  1.730          H  
ATOM   2203 2HA  GLY A 139      -1.632  -4.109  16.498  1.00  1.730          H  
ATOM   2204  N   GLN A 140      -2.795  -2.689  18.611  1.00  1.180          N  
ATOM   2205  CA  GLN A 140      -2.776  -2.205  19.981  1.00  1.220          C  
ATOM   2206  C   GLN A 140      -1.557  -2.698  20.754  1.00  1.260          C  
ATOM   2207  O   GLN A 140      -1.080  -1.996  21.652  1.00  1.630          O  
ATOM   2208  CB  GLN A 140      -4.088  -2.512  20.708  1.00  1.690          C  
ATOM   2209  CG  GLN A 140      -5.294  -1.713  20.149  1.00  1.690          C  
ATOM   2210  CD  GLN A 140      -6.611  -2.063  20.819  1.00  1.690          C  
ATOM   2211  OE1 GLN A 140      -6.742  -3.119  21.436  1.00  1.690          O  
ATOM   2212  NE2 GLN A 140      -7.593  -1.180  20.695  1.00  1.690          N  
ATOM   2213  H   GLN A 140      -3.026  -1.720  18.495  1.00  1.420          H  
ATOM   2214  HA  GLN A 140      -2.702  -1.119  19.945  1.00  1.460          H  
ATOM   2215 1HB  GLN A 140      -4.303  -3.579  20.637  1.00  2.030          H  
ATOM   2216 2HB  GLN A 140      -3.983  -2.271  21.764  1.00  2.030          H  
ATOM   2217 1HG  GLN A 140      -5.107  -0.657  20.332  1.00  2.030          H  
ATOM   2218 2HG  GLN A 140      -5.389  -1.879  19.081  1.00  2.030          H  
ATOM   2219 1HE2 GLN A 140      -8.484  -1.361  21.117  1.00  2.030          H  
ATOM   2220 2HE2 GLN A 140      -7.451  -0.333  20.184  1.00  2.030          H  
ATOM   2221  N   SER A 141      -1.023  -3.882  20.413  1.00  1.090          N  
ATOM   2222  CA  SER A 141       0.097  -4.411  21.189  1.00  1.130          C  
ATOM   2223  C   SER A 141       1.310  -3.514  21.047  1.00  1.040          C  
ATOM   2224  O   SER A 141       1.436  -2.760  20.071  1.00  0.970          O  
ATOM   2225  CB  SER A 141       0.517  -5.789  20.707  1.00  1.570          C  
ATOM   2226  OG  SER A 141       1.111  -5.714  19.411  1.00  1.570          O  
ATOM   2227  H   SER A 141      -1.431  -4.472  19.664  1.00  1.310          H  
ATOM   2228  HA  SER A 141      -0.192  -4.457  22.240  1.00  1.360          H  
ATOM   2229 1HB  SER A 141       1.233  -6.208  21.409  1.00  1.880          H  
ATOM   2230 2HB  SER A 141      -0.344  -6.457  20.679  1.00  1.880          H  
ATOM   2231  HG  SER A 141       0.412  -6.042  18.781  1.00  1.880          H  
ATOM   2232  N   MET A 142       2.256  -3.635  21.991  1.00  1.080          N  
ATOM   2233  CA  MET A 142       3.458  -2.821  21.904  1.00  1.050          C  
ATOM   2234  C   MET A 142       4.299  -3.152  20.696  1.00  0.980          C  
ATOM   2235  O   MET A 142       4.937  -2.264  20.146  1.00  0.940          O  
ATOM   2236  CB  MET A 142       4.325  -2.944  23.149  1.00  1.480          C  
ATOM   2237  CG  MET A 142       3.765  -2.293  24.401  1.00  1.480          C  
ATOM   2238  SD  MET A 142       3.327  -0.548  24.151  1.00  1.480          S  
ATOM   2239  CE  MET A 142       4.862   0.234  23.643  1.00  1.480          C  
ATOM   2240  H   MET A 142       2.112  -4.263  22.770  1.00  1.300          H  
ATOM   2241  HA  MET A 142       3.149  -1.784  21.800  1.00  1.260          H  
ATOM   2242 1HB  MET A 142       4.464  -3.998  23.376  1.00  1.780          H  
ATOM   2243 2HB  MET A 142       5.319  -2.536  22.950  1.00  1.780          H  
ATOM   2244 1HG  MET A 142       2.874  -2.826  24.722  1.00  1.780          H  
ATOM   2245 2HG  MET A 142       4.504  -2.349  25.198  1.00  1.780          H  
ATOM   2246 1HE  MET A 142       4.682   1.298  23.475  1.00  1.780          H  
ATOM   2247 2HE  MET A 142       5.614   0.109  24.421  1.00  1.780          H  
ATOM   2248 3HE  MET A 142       5.219  -0.214  22.713  1.00  1.780          H  
ATOM   2249  N   GLY A 143       4.279  -4.410  20.261  1.00  0.970          N  
ATOM   2250  CA  GLY A 143       5.060  -4.808  19.101  1.00  0.930          C  
ATOM   2251  C   GLY A 143       4.655  -3.960  17.907  1.00  0.910          C  
ATOM   2252  O   GLY A 143       5.499  -3.354  17.240  1.00  0.980          O  
ATOM   2253  H   GLY A 143       3.743  -5.103  20.763  1.00  1.160          H  
ATOM   2254 1HA  GLY A 143       6.123  -4.675  19.310  1.00  1.120          H  
ATOM   2255 2HA  GLY A 143       4.887  -5.862  18.892  1.00  1.120          H  
ATOM   2256  N   ILE A 144       3.357  -3.921  17.634  1.00  0.890          N  
ATOM   2257  CA  ILE A 144       2.844  -3.145  16.520  1.00  0.920          C  
ATOM   2258  C   ILE A 144       3.073  -1.658  16.719  1.00  0.870          C  
ATOM   2259  O   ILE A 144       3.365  -0.959  15.745  1.00  0.850          O  
ATOM   2260  CB  ILE A 144       1.381  -3.475  16.226  1.00  1.280          C  
ATOM   2261  CG1 ILE A 144       1.278  -4.978  15.809  1.00  1.280          C  
ATOM   2262  CG2 ILE A 144       0.801  -2.541  15.159  1.00  1.280          C  
ATOM   2263  CD1 ILE A 144       2.090  -5.458  14.579  1.00  1.280          C  
ATOM   2264  H   ILE A 144       2.710  -4.452  18.223  1.00  1.070          H  
ATOM   2265  HA  ILE A 144       3.420  -3.404  15.639  1.00  1.100          H  
ATOM   2266  HB  ILE A 144       0.801  -3.367  17.151  1.00  1.530          H  
ATOM   2267 1HG1 ILE A 144       1.574  -5.555  16.655  1.00  1.530          H  
ATOM   2268 2HG1 ILE A 144       0.234  -5.195  15.611  1.00  1.530          H  
ATOM   2269 1HG2 ILE A 144      -0.237  -2.795  14.969  1.00  1.530          H  
ATOM   2270 2HG2 ILE A 144       0.856  -1.520  15.501  1.00  1.530          H  
ATOM   2271 3HG2 ILE A 144       1.358  -2.636  14.259  1.00  1.530          H  
ATOM   2272 1HD1 ILE A 144       1.899  -6.516  14.426  1.00  1.530          H  
ATOM   2273 2HD1 ILE A 144       1.781  -4.923  13.711  1.00  1.530          H  
ATOM   2274 3HD1 ILE A 144       3.152  -5.322  14.725  1.00  1.530          H  
ATOM   2275  N   GLN A 145       2.886  -1.143  17.942  1.00  0.890          N  
ATOM   2276  CA  GLN A 145       3.117   0.280  18.144  1.00  0.900          C  
ATOM   2277  C   GLN A 145       4.562   0.635  17.794  1.00  0.900          C  
ATOM   2278  O   GLN A 145       4.800   1.662  17.148  1.00  0.920          O  
ATOM   2279  CB  GLN A 145       2.863   0.692  19.596  1.00  1.260          C  
ATOM   2280  CG  GLN A 145       1.416   0.660  20.053  1.00  1.260          C  
ATOM   2281  CD  GLN A 145       1.309   1.034  21.515  1.00  1.260          C  
ATOM   2282  OE1 GLN A 145       2.055   1.920  21.958  1.00  1.260          O  
ATOM   2283  NE2 GLN A 145       0.420   0.394  22.272  1.00  1.260          N  
ATOM   2284  H   GLN A 145       2.585  -1.742  18.718  1.00  1.070          H  
ATOM   2285  HA  GLN A 145       2.453   0.839  17.489  1.00  1.080          H  
ATOM   2286 1HB  GLN A 145       3.429   0.035  20.254  1.00  1.510          H  
ATOM   2287 2HB  GLN A 145       3.240   1.700  19.753  1.00  1.510          H  
ATOM   2288 1HG  GLN A 145       0.846   1.376  19.469  1.00  1.510          H  
ATOM   2289 2HG  GLN A 145       1.011  -0.338  19.920  1.00  1.510          H  
ATOM   2290 1HE2 GLN A 145       0.339   0.622  23.240  1.00  1.510          H  
ATOM   2291 2HE2 GLN A 145      -0.177  -0.351  21.893  1.00  1.510          H  
ATOM   2292  N   GLU A 146       5.523  -0.221  18.189  1.00  0.900          N  
ATOM   2293  CA  GLU A 146       6.925   0.014  17.873  1.00  0.920          C  
ATOM   2294  C   GLU A 146       7.147  -0.009  16.367  1.00  0.890          C  
ATOM   2295  O   GLU A 146       7.854   0.854  15.842  1.00  0.910          O  
ATOM   2296  CB  GLU A 146       7.813  -1.023  18.562  1.00  1.280          C  
ATOM   2297  CG  GLU A 146       7.902  -0.862  20.086  1.00  1.280          C  
ATOM   2298  CD  GLU A 146       8.639  -1.992  20.757  1.00  1.280          C  
ATOM   2299  OE1 GLU A 146       8.987  -2.935  20.083  1.00  1.280          O  
ATOM   2300  OE2 GLU A 146       8.849  -1.916  21.944  1.00  1.280          O  
ATOM   2301  H   GLU A 146       5.272  -1.029  18.770  1.00  1.080          H  
ATOM   2302  HA  GLU A 146       7.200   0.999  18.244  1.00  1.100          H  
ATOM   2303 1HB  GLU A 146       7.423  -2.019  18.360  1.00  1.540          H  
ATOM   2304 2HB  GLU A 146       8.820  -0.974  18.152  1.00  1.540          H  
ATOM   2305 1HG  GLU A 146       8.418   0.070  20.304  1.00  1.540          H  
ATOM   2306 2HG  GLU A 146       6.902  -0.785  20.498  1.00  1.540          H  
ATOM   2307  N   VAL A 147       6.500  -0.942  15.659  1.00  0.860          N  
ATOM   2308  CA  VAL A 147       6.661  -0.995  14.214  1.00  0.850          C  
ATOM   2309  C   VAL A 147       6.117   0.279  13.584  1.00  0.860          C  
ATOM   2310  O   VAL A 147       6.760   0.831  12.694  1.00  0.860          O  
ATOM   2311  CB  VAL A 147       5.985  -2.233  13.590  1.00  1.190          C  
ATOM   2312  CG1 VAL A 147       6.017  -2.136  12.052  1.00  1.190          C  
ATOM   2313  CG2 VAL A 147       6.715  -3.492  14.031  1.00  1.190          C  
ATOM   2314  H   VAL A 147       5.961  -1.658  16.161  1.00  1.030          H  
ATOM   2315  HA  VAL A 147       7.725  -1.060  13.993  1.00  1.020          H  
ATOM   2316  HB  VAL A 147       4.949  -2.277  13.917  1.00  1.430          H  
ATOM   2317 1HG1 VAL A 147       5.547  -3.014  11.633  1.00  1.430          H  
ATOM   2318 2HG1 VAL A 147       5.487  -1.256  11.717  1.00  1.430          H  
ATOM   2319 3HG1 VAL A 147       7.041  -2.083  11.708  1.00  1.430          H  
ATOM   2320 1HG2 VAL A 147       6.234  -4.365  13.605  1.00  1.430          H  
ATOM   2321 2HG2 VAL A 147       7.751  -3.452  13.696  1.00  1.430          H  
ATOM   2322 3HG2 VAL A 147       6.697  -3.573  15.108  1.00  1.430          H  
ATOM   2323  N   ARG A 148       4.932   0.734  14.009  1.00  0.880          N  
ATOM   2324  CA  ARG A 148       4.355   1.957  13.461  1.00  0.900          C  
ATOM   2325  C   ARG A 148       5.247   3.161  13.698  1.00  0.900          C  
ATOM   2326  O   ARG A 148       5.404   3.992  12.802  1.00  0.900          O  
ATOM   2327  CB  ARG A 148       2.999   2.218  14.058  1.00  1.250          C  
ATOM   2328  CG  ARG A 148       1.935   1.292  13.591  1.00  1.250          C  
ATOM   2329  CD  ARG A 148       0.718   1.510  14.334  1.00  1.250          C  
ATOM   2330  NE  ARG A 148      -0.333   0.632  13.906  1.00  1.250          N  
ATOM   2331  CZ  ARG A 148      -1.321   0.201  14.695  1.00  1.250          C  
ATOM   2332  NH1 ARG A 148      -1.389   0.548  15.957  1.00  1.250          N  
ATOM   2333  NH2 ARG A 148      -2.241  -0.600  14.237  1.00  1.250          N  
ATOM   2334  H   ARG A 148       4.427   0.207  14.728  1.00  1.060          H  
ATOM   2335  HA  ARG A 148       4.232   1.828  12.393  1.00  1.080          H  
ATOM   2336 1HB  ARG A 148       3.064   2.119  15.141  1.00  1.500          H  
ATOM   2337 2HB  ARG A 148       2.689   3.240  13.837  1.00  1.500          H  
ATOM   2338 1HG  ARG A 148       1.739   1.456  12.533  1.00  1.500          H  
ATOM   2339 2HG  ARG A 148       2.253   0.267  13.749  1.00  1.500          H  
ATOM   2340 1HD  ARG A 148       0.932   1.319  15.382  1.00  1.500          H  
ATOM   2341 2HD  ARG A 148       0.385   2.539  14.204  1.00  1.500          H  
ATOM   2342  HE  ARG A 148      -0.331   0.324  12.941  1.00  1.500          H  
ATOM   2343 1HH1 ARG A 148      -0.709   1.158  16.371  1.00  1.500          H  
ATOM   2344 2HH1 ARG A 148      -2.155   0.153  16.516  1.00  1.500          H  
ATOM   2345 1HH2 ARG A 148      -2.241  -0.921  13.257  1.00  1.500          H  
ATOM   2346 2HH2 ARG A 148      -2.948  -0.928  14.897  1.00  1.500          H  
ATOM   2347  N   HIS A 149       5.845   3.242  14.889  1.00  0.900          N  
ATOM   2348  CA  HIS A 149       6.753   4.321  15.244  1.00  0.880          C  
ATOM   2349  C   HIS A 149       7.921   4.310  14.266  1.00  0.920          C  
ATOM   2350  O   HIS A 149       8.289   5.346  13.700  1.00  0.960          O  
ATOM   2351  CB  HIS A 149       7.227   4.129  16.691  1.00  1.240          C  
ATOM   2352  CG  HIS A 149       8.157   5.158  17.238  1.00  1.240          C  
ATOM   2353  ND1 HIS A 149       7.747   6.429  17.597  1.00  1.240          N  
ATOM   2354  CD2 HIS A 149       9.476   5.091  17.526  1.00  1.240          C  
ATOM   2355  CE1 HIS A 149       8.777   7.098  18.083  1.00  1.240          C  
ATOM   2356  NE2 HIS A 149       9.837   6.307  18.066  1.00  1.240          N  
ATOM   2357  H   HIS A 149       5.615   2.543  15.603  1.00  1.080          H  
ATOM   2358  HA  HIS A 149       6.245   5.283  15.164  1.00  1.060          H  
ATOM   2359 1HB  HIS A 149       6.353   4.085  17.342  1.00  1.490          H  
ATOM   2360 2HB  HIS A 149       7.722   3.170  16.776  1.00  1.490          H  
ATOM   2361  HD1 HIS A 149       6.849   6.848  17.419  1.00  1.490          H  
ATOM   2362  HD2 HIS A 149      10.214   4.293  17.423  1.00  1.490          H  
ATOM   2363  HE1 HIS A 149       8.656   8.125  18.427  1.00  1.490          H  
ATOM   2364  N   LEU A 150       8.501   3.125  14.056  1.00  0.910          N  
ATOM   2365  CA  LEU A 150       9.616   2.985  13.148  1.00  0.930          C  
ATOM   2366  C   LEU A 150       9.219   3.360  11.719  1.00  0.920          C  
ATOM   2367  O   LEU A 150      10.005   4.011  11.031  1.00  0.970          O  
ATOM   2368  CB  LEU A 150      10.128   1.547  13.181  1.00  1.290          C  
ATOM   2369  CG  LEU A 150      10.826   1.059  14.485  1.00  1.290          C  
ATOM   2370  CD1 LEU A 150      11.106  -0.442  14.339  1.00  1.290          C  
ATOM   2371  CD2 LEU A 150      12.116   1.837  14.751  1.00  1.290          C  
ATOM   2372  H   LEU A 150       8.169   2.307  14.576  1.00  1.090          H  
ATOM   2373  HA  LEU A 150      10.399   3.668  13.460  1.00  1.120          H  
ATOM   2374 1HB  LEU A 150       9.278   0.894  13.019  1.00  1.550          H  
ATOM   2375 2HB  LEU A 150      10.783   1.412  12.382  1.00  1.550          H  
ATOM   2376  HG  LEU A 150      10.162   1.203  15.324  1.00  1.550          H  
ATOM   2377 1HD1 LEU A 150      11.573  -0.816  15.248  1.00  1.550          H  
ATOM   2378 2HD1 LEU A 150      10.174  -0.977  14.165  1.00  1.550          H  
ATOM   2379 3HD1 LEU A 150      11.778  -0.588  13.501  1.00  1.550          H  
ATOM   2380 1HD2 LEU A 150      12.572   1.465  15.665  1.00  1.550          H  
ATOM   2381 2HD2 LEU A 150      12.806   1.696  13.930  1.00  1.550          H  
ATOM   2382 3HD2 LEU A 150      11.910   2.898  14.871  1.00  1.550          H  
ATOM   2383  N   ILE A 151       7.991   3.010  11.289  1.00  0.890          N  
ATOM   2384  CA  ILE A 151       7.506   3.374   9.954  1.00  0.880          C  
ATOM   2385  C   ILE A 151       7.429   4.888   9.815  1.00  0.890          C  
ATOM   2386  O   ILE A 151       7.892   5.457   8.822  1.00  0.910          O  
ATOM   2387  CB  ILE A 151       6.106   2.804   9.634  1.00  1.240          C  
ATOM   2388  CG1 ILE A 151       6.182   1.274   9.497  1.00  1.240          C  
ATOM   2389  CG2 ILE A 151       5.561   3.460   8.308  1.00  1.240          C  
ATOM   2390  CD1 ILE A 151       4.829   0.572   9.502  1.00  1.240          C  
ATOM   2391  H   ILE A 151       7.416   2.421  11.898  1.00  1.070          H  
ATOM   2392  HA  ILE A 151       8.181   2.966   9.220  1.00  1.060          H  
ATOM   2393  HB  ILE A 151       5.428   3.030  10.450  1.00  1.480          H  
ATOM   2394 1HG1 ILE A 151       6.681   1.048   8.564  1.00  1.480          H  
ATOM   2395 2HG1 ILE A 151       6.785   0.878  10.302  1.00  1.480          H  
ATOM   2396 1HG2 ILE A 151       4.587   3.079   8.088  1.00  1.480          H  
ATOM   2397 2HG2 ILE A 151       5.480   4.540   8.403  1.00  1.480          H  
ATOM   2398 3HG2 ILE A 151       6.231   3.227   7.500  1.00  1.480          H  
ATOM   2399 1HD1 ILE A 151       4.979  -0.476   9.398  1.00  1.480          H  
ATOM   2400 2HD1 ILE A 151       4.320   0.760  10.434  1.00  1.480          H  
ATOM   2401 3HD1 ILE A 151       4.222   0.919   8.696  1.00  1.480          H  
ATOM   2402  N   GLU A 152       6.856   5.559  10.813  1.00  0.900          N  
ATOM   2403  CA  GLU A 152       6.720   7.007  10.757  1.00  0.930          C  
ATOM   2404  C   GLU A 152       8.079   7.693  10.632  1.00  0.940          C  
ATOM   2405  O   GLU A 152       8.203   8.703   9.942  1.00  0.990          O  
ATOM   2406  CB  GLU A 152       6.002   7.511  12.014  1.00  1.290          C  
ATOM   2407  CG  GLU A 152       4.513   7.171  12.089  1.00  1.290          C  
ATOM   2408  CD  GLU A 152       3.921   7.479  13.442  1.00  1.290          C  
ATOM   2409  OE1 GLU A 152       4.684   7.755  14.342  1.00  1.290          O  
ATOM   2410  OE2 GLU A 152       2.720   7.443  13.576  1.00  1.290          O  
ATOM   2411  H   GLU A 152       6.464   5.039  11.607  1.00  1.080          H  
ATOM   2412  HA  GLU A 152       6.123   7.262   9.884  1.00  1.120          H  
ATOM   2413 1HB  GLU A 152       6.481   7.077  12.893  1.00  1.550          H  
ATOM   2414 2HB  GLU A 152       6.109   8.591  12.086  1.00  1.550          H  
ATOM   2415 1HG  GLU A 152       3.985   7.749  11.334  1.00  1.550          H  
ATOM   2416 2HG  GLU A 152       4.374   6.119  11.861  1.00  1.550          H  
ATOM   2417  N   GLN A 153       9.092   7.154  11.308  1.00  0.940          N  
ATOM   2418  CA  GLN A 153      10.435   7.712  11.240  1.00  0.970          C  
ATOM   2419  C   GLN A 153      11.139   7.427   9.912  1.00  0.970          C  
ATOM   2420  O   GLN A 153      11.713   8.318   9.280  1.00  0.960          O  
ATOM   2421  CB  GLN A 153      11.289   7.091  12.341  1.00  1.350          C  
ATOM   2422  CG  GLN A 153      10.906   7.478  13.729  1.00  1.350          C  
ATOM   2423  CD  GLN A 153      11.644   6.657  14.749  1.00  1.350          C  
ATOM   2424  OE1 GLN A 153      12.197   5.599  14.431  1.00  1.350          O  
ATOM   2425  NE2 GLN A 153      11.668   7.139  15.967  1.00  1.350          N  
ATOM   2426  H   GLN A 153       8.888   6.359  11.925  1.00  1.130          H  
ATOM   2427  HA  GLN A 153      10.369   8.789  11.373  1.00  1.160          H  
ATOM   2428 1HB  GLN A 153      11.217   6.006  12.271  1.00  1.620          H  
ATOM   2429 2HB  GLN A 153      12.335   7.356  12.187  1.00  1.620          H  
ATOM   2430 1HG  GLN A 153      11.156   8.525  13.886  1.00  1.620          H  
ATOM   2431 2HG  GLN A 153       9.839   7.327  13.871  1.00  1.620          H  
ATOM   2432 1HE2 GLN A 153      12.131   6.641  16.702  1.00  1.620          H  
ATOM   2433 2HE2 GLN A 153      11.211   8.005  16.173  1.00  1.620          H  
ATOM   2434  N   VAL A 154      11.095   6.173   9.483  1.00  1.020          N  
ATOM   2435  CA  VAL A 154      11.818   5.748   8.304  1.00  1.080          C  
ATOM   2436  C   VAL A 154      11.237   6.310   7.014  1.00  1.040          C  
ATOM   2437  O   VAL A 154      11.972   6.531   6.051  1.00  1.030          O  
ATOM   2438  CB  VAL A 154      11.925   4.220   8.290  1.00  1.490          C  
ATOM   2439  CG1 VAL A 154      10.684   3.581   7.914  1.00  1.490          C  
ATOM   2440  CG2 VAL A 154      12.975   3.798   7.408  1.00  1.490          C  
ATOM   2441  H   VAL A 154      10.590   5.474  10.032  1.00  1.220          H  
ATOM   2442  HA  VAL A 154      12.836   6.117   8.407  1.00  1.300          H  
ATOM   2443  HB  VAL A 154      12.135   3.918   9.288  1.00  1.790          H  
ATOM   2444 1HG1 VAL A 154      10.797   2.504   7.975  1.00  1.790          H  
ATOM   2445 2HG1 VAL A 154       9.948   3.909   8.577  1.00  1.790          H  
ATOM   2446 3HG1 VAL A 154      10.416   3.850   6.918  1.00  1.790          H  
ATOM   2447 1HG2 VAL A 154      13.036   2.730   7.488  1.00  1.790          H  
ATOM   2448 2HG2 VAL A 154      12.738   4.077   6.420  1.00  1.790          H  
ATOM   2449 3HG2 VAL A 154      13.915   4.248   7.700  1.00  1.790          H  
ATOM   2450  N   SER A 155       9.936   6.553   6.970  1.00  1.050          N  
ATOM   2451  CA  SER A 155       9.294   7.084   5.779  1.00  1.070          C  
ATOM   2452  C   SER A 155       9.774   8.512   5.454  1.00  1.150          C  
ATOM   2453  O   SER A 155       9.626   8.985   4.316  1.00  1.190          O  
ATOM   2454  CB  SER A 155       7.794   7.085   5.968  1.00  1.490          C  
ATOM   2455  OG  SER A 155       7.406   8.082   6.853  1.00  1.490          O  
ATOM   2456  H   SER A 155       9.338   6.325   7.774  1.00  1.260          H  
ATOM   2457  HA  SER A 155       9.537   6.434   4.940  1.00  1.280          H  
ATOM   2458 1HB  SER A 155       7.297   7.211   5.032  1.00  1.790          H  
ATOM   2459 2HB  SER A 155       7.489   6.115   6.357  1.00  1.790          H  
ATOM   2460  HG  SER A 155       6.501   7.880   7.098  1.00  1.790          H  
ATOM   2461  N   THR A 156      10.409   9.197   6.424  1.00  1.210          N  
ATOM   2462  CA  THR A 156      10.862  10.574   6.230  1.00  1.300          C  
ATOM   2463  C   THR A 156      12.302  10.663   5.723  1.00  1.270          C  
ATOM   2464  O   THR A 156      12.823  11.764   5.511  1.00  1.410          O  
ATOM   2465  CB  THR A 156      10.740  11.396   7.526  1.00  1.780          C  
ATOM   2466  OG1 THR A 156      11.637  10.890   8.539  1.00  1.780          O  
ATOM   2467  CG2 THR A 156       9.319  11.340   8.046  1.00  1.780          C  
ATOM   2468  H   THR A 156      10.580   8.762   7.333  1.00  1.450          H  
ATOM   2469  HA  THR A 156      10.223  11.035   5.477  1.00  1.560          H  
ATOM   2470  HB  THR A 156      11.000  12.433   7.316  1.00  2.140          H  
ATOM   2471  HG1 THR A 156      11.456   9.949   8.735  1.00  2.140          H  
ATOM   2472 1HG2 THR A 156       9.237  11.931   8.954  1.00  2.140          H  
ATOM   2473 2HG2 THR A 156       8.641  11.732   7.293  1.00  2.140          H  
ATOM   2474 3HG2 THR A 156       9.057  10.308   8.262  1.00  2.140          H  
ATOM   2475  N   THR A 157      12.952   9.513   5.533  1.00  1.090          N  
ATOM   2476  CA  THR A 157      14.331   9.471   5.058  1.00  1.070          C  
ATOM   2477  C   THR A 157      14.522   8.702   3.778  1.00  1.070          C  
ATOM   2478  O   THR A 157      13.573   8.165   3.216  1.00  1.120          O  
ATOM   2479  CB  THR A 157      15.306   8.937   6.121  1.00  1.510          C  
ATOM   2480  OG1 THR A 157      16.643   9.058   5.609  1.00  1.510          O  
ATOM   2481  CG2 THR A 157      15.006   7.512   6.498  1.00  1.510          C  
ATOM   2482  H   THR A 157      12.460   8.632   5.706  1.00  1.310          H  
ATOM   2483  HA  THR A 157      14.641  10.494   4.852  1.00  1.280          H  
ATOM   2484  HB  THR A 157      15.225   9.559   7.012  1.00  1.810          H  
ATOM   2485  HG1 THR A 157      17.268   9.045   6.353  1.00  1.810          H  
ATOM   2486 1HG2 THR A 157      15.711   7.174   7.252  1.00  1.810          H  
ATOM   2487 2HG2 THR A 157      14.017   7.475   6.900  1.00  1.810          H  
ATOM   2488 3HG2 THR A 157      15.065   6.875   5.638  1.00  1.810          H  
ATOM   2489  N   GLU A 158      15.766   8.698   3.305  1.00  1.070          N  
ATOM   2490  CA  GLU A 158      16.153   8.005   2.076  1.00  1.080          C  
ATOM   2491  C   GLU A 158      16.795   6.651   2.355  1.00  1.050          C  
ATOM   2492  O   GLU A 158      17.173   5.920   1.439  1.00  1.050          O  
ATOM   2493  CB  GLU A 158      17.110   8.881   1.267  1.00  1.510          C  
ATOM   2494  CG  GLU A 158      16.515  10.217   0.814  1.00  1.510          C  
ATOM   2495  CD  GLU A 158      15.351  10.045  -0.118  1.00  1.510          C  
ATOM   2496  OE1 GLU A 158      15.326   9.056  -0.813  1.00  1.510          O  
ATOM   2497  OE2 GLU A 158      14.497  10.893  -0.148  1.00  1.510          O  
ATOM   2498  H   GLU A 158      16.467   9.186   3.858  1.00  1.280          H  
ATOM   2499  HA  GLU A 158      15.255   7.833   1.482  1.00  1.300          H  
ATOM   2500 1HB  GLU A 158      17.998   9.093   1.862  1.00  1.810          H  
ATOM   2501 2HB  GLU A 158      17.432   8.340   0.379  1.00  1.810          H  
ATOM   2502 1HG  GLU A 158      16.181  10.770   1.692  1.00  1.810          H  
ATOM   2503 2HG  GLU A 158      17.289  10.804   0.321  1.00  1.810          H  
ATOM   2504  N   ALA A 159      16.905   6.324   3.632  1.00  1.050          N  
ATOM   2505  CA  ALA A 159      17.531   5.087   4.084  1.00  1.030          C  
ATOM   2506  C   ALA A 159      16.876   3.858   3.493  1.00  0.960          C  
ATOM   2507  O   ALA A 159      15.648   3.768   3.417  1.00  0.940          O  
ATOM   2508  CB  ALA A 159      17.421   4.970   5.599  1.00  1.450          C  
ATOM   2509  H   ALA A 159      16.576   7.010   4.309  1.00  1.260          H  
ATOM   2510  HA  ALA A 159      18.576   5.102   3.780  1.00  1.240          H  
ATOM   2511 1HB  ALA A 159      17.884   4.062   5.927  1.00  1.740          H  
ATOM   2512 2HB  ALA A 159      17.907   5.818   6.072  1.00  1.740          H  
ATOM   2513 3HB  ALA A 159      16.377   4.942   5.882  1.00  1.740          H  
ATOM   2514  N   ASN A 160      17.684   2.867   3.146  1.00  0.940          N  
ATOM   2515  CA  ASN A 160      17.110   1.614   2.692  1.00  0.880          C  
ATOM   2516  C   ASN A 160      16.621   0.907   3.946  1.00  0.860          C  
ATOM   2517  O   ASN A 160      17.115   1.163   5.058  1.00  0.900          O  
ATOM   2518  CB  ASN A 160      18.095   0.791   1.902  1.00  1.260          C  
ATOM   2519  CG  ASN A 160      18.454   1.413   0.579  1.00  1.260          C  
ATOM   2520  OD1 ASN A 160      17.633   1.945  -0.228  1.00  1.260          O  
ATOM   2521  ND2 ASN A 160      19.741   1.367   0.330  1.00  1.260          N  
ATOM   2522  H   ASN A 160      18.689   2.979   3.181  1.00  1.130          H  
ATOM   2523  HA  ASN A 160      16.238   1.810   2.063  1.00  1.060          H  
ATOM   2524 1HB  ASN A 160      19.006   0.661   2.486  1.00  1.510          H  
ATOM   2525 2HB  ASN A 160      17.674  -0.200   1.725  1.00  1.510          H  
ATOM   2526 1HD2 ASN A 160      20.099   1.766  -0.513  1.00  1.510          H  
ATOM   2527 2HD2 ASN A 160      20.375   0.906   0.992  1.00  1.510          H  
ATOM   2528  N   VAL A 161      15.636   0.042   3.782  1.00  0.820          N  
ATOM   2529  CA  VAL A 161      15.050  -0.582   4.960  1.00  0.810          C  
ATOM   2530  C   VAL A 161      15.068  -2.094   4.942  1.00  0.780          C  
ATOM   2531  O   VAL A 161      14.805  -2.688   3.905  1.00  0.740          O  
ATOM   2532  CB  VAL A 161      13.583  -0.117   5.102  1.00  1.140          C  
ATOM   2533  CG1 VAL A 161      12.940  -0.721   6.362  1.00  1.140          C  
ATOM   2534  CG2 VAL A 161      13.538   1.384   5.087  1.00  1.140          C  
ATOM   2535  H   VAL A 161      15.307  -0.152   2.827  1.00  0.980          H  
ATOM   2536  HA  VAL A 161      15.607  -0.251   5.831  1.00  0.970          H  
ATOM   2537  HB  VAL A 161      13.025  -0.483   4.283  1.00  1.370          H  
ATOM   2538 1HG1 VAL A 161      11.925  -0.409   6.435  1.00  1.370          H  
ATOM   2539 2HG1 VAL A 161      12.958  -1.801   6.324  1.00  1.370          H  
ATOM   2540 3HG1 VAL A 161      13.477  -0.381   7.244  1.00  1.370          H  
ATOM   2541 1HG2 VAL A 161      12.515   1.725   5.176  1.00  1.370          H  
ATOM   2542 2HG2 VAL A 161      14.131   1.742   5.906  1.00  1.370          H  
ATOM   2543 3HG2 VAL A 161      13.953   1.768   4.160  1.00  1.370          H  
ATOM   2544  N   LEU A 162      15.437  -2.712   6.069  1.00  0.800          N  
ATOM   2545  CA  LEU A 162      15.359  -4.176   6.157  1.00  0.790          C  
ATOM   2546  C   LEU A 162      14.305  -4.587   7.175  1.00  0.810          C  
ATOM   2547  O   LEU A 162      14.423  -4.283   8.366  1.00  0.860          O  
ATOM   2548  CB  LEU A 162      16.676  -4.852   6.545  1.00  1.110          C  
ATOM   2549  CG  LEU A 162      16.610  -6.449   6.720  1.00  1.110          C  
ATOM   2550  CD1 LEU A 162      16.283  -7.139   5.361  1.00  1.110          C  
ATOM   2551  CD2 LEU A 162      17.932  -6.954   7.287  1.00  1.110          C  
ATOM   2552  H   LEU A 162      15.680  -2.116   6.869  1.00  0.960          H  
ATOM   2553  HA  LEU A 162      15.068  -4.551   5.188  1.00  0.950          H  
ATOM   2554 1HB  LEU A 162      17.431  -4.616   5.799  1.00  1.330          H  
ATOM   2555 2HB  LEU A 162      16.976  -4.450   7.489  1.00  1.330          H  
ATOM   2556  HG  LEU A 162      15.815  -6.705   7.422  1.00  1.330          H  
ATOM   2557 1HD1 LEU A 162      16.233  -8.214   5.504  1.00  1.330          H  
ATOM   2558 2HD1 LEU A 162      15.333  -6.796   4.986  1.00  1.330          H  
ATOM   2559 3HD1 LEU A 162      17.060  -6.907   4.636  1.00  1.330          H  
ATOM   2560 1HD2 LEU A 162      17.875  -8.028   7.427  1.00  1.330          H  
ATOM   2561 2HD2 LEU A 162      18.742  -6.721   6.601  1.00  1.330          H  
ATOM   2562 3HD2 LEU A 162      18.120  -6.477   8.247  1.00  1.330          H  
ATOM   2563  N   ILE A 163      13.311  -5.327   6.719  1.00  0.780          N  
ATOM   2564  CA  ILE A 163      12.235  -5.772   7.592  1.00  0.780          C  
ATOM   2565  C   ILE A 163      12.454  -7.250   7.912  1.00  0.780          C  
ATOM   2566  O   ILE A 163      12.415  -8.103   7.024  1.00  0.800          O  
ATOM   2567  CB  ILE A 163      10.880  -5.580   6.893  1.00  1.090          C  
ATOM   2568  CG1 ILE A 163      10.698  -4.106   6.478  1.00  1.090          C  
ATOM   2569  CG2 ILE A 163       9.760  -5.999   7.846  1.00  1.090          C  
ATOM   2570  CD1 ILE A 163       9.570  -3.874   5.517  1.00  1.090          C  
ATOM   2571  H   ILE A 163      13.300  -5.522   5.717  1.00  0.940          H  
ATOM   2572  HA  ILE A 163      12.269  -5.217   8.522  1.00  0.940          H  
ATOM   2573  HB  ILE A 163      10.843  -6.163   6.033  1.00  1.310          H  
ATOM   2574 1HG1 ILE A 163      10.517  -3.520   7.349  1.00  1.310          H  
ATOM   2575 2HG1 ILE A 163      11.609  -3.755   6.002  1.00  1.310          H  
ATOM   2576 1HG2 ILE A 163       8.804  -5.875   7.372  1.00  1.310          H  
ATOM   2577 2HG2 ILE A 163       9.885  -7.045   8.121  1.00  1.310          H  
ATOM   2578 3HG2 ILE A 163       9.793  -5.386   8.741  1.00  1.310          H  
ATOM   2579 1HD1 ILE A 163       9.518  -2.819   5.280  1.00  1.310          H  
ATOM   2580 2HD1 ILE A 163       9.754  -4.447   4.611  1.00  1.310          H  
ATOM   2581 3HD1 ILE A 163       8.638  -4.181   5.939  1.00  1.310          H  
ATOM   2582  N   LEU A 164      12.673  -7.568   9.176  1.00  0.780          N  
ATOM   2583  CA  LEU A 164      13.012  -8.946   9.513  1.00  0.790          C  
ATOM   2584  C   LEU A 164      12.090  -9.537  10.575  1.00  0.770          C  
ATOM   2585  O   LEU A 164      11.847  -8.929  11.628  1.00  0.840          O  
ATOM   2586  CB  LEU A 164      14.494  -8.974   9.946  1.00  1.100          C  
ATOM   2587  CG  LEU A 164      15.168 -10.342  10.247  1.00  1.100          C  
ATOM   2588  CD1 LEU A 164      16.662 -10.218   9.873  1.00  1.100          C  
ATOM   2589  CD2 LEU A 164      15.033 -10.713  11.735  1.00  1.100          C  
ATOM   2590  H   LEU A 164      12.642  -6.840   9.899  1.00  0.940          H  
ATOM   2591  HA  LEU A 164      12.912  -9.560   8.620  1.00  0.950          H  
ATOM   2592 1HB  LEU A 164      15.072  -8.505   9.153  1.00  1.320          H  
ATOM   2593 2HB  LEU A 164      14.594  -8.357  10.838  1.00  1.320          H  
ATOM   2594  HG  LEU A 164      14.714 -11.122   9.636  1.00  1.320          H  
ATOM   2595 1HD1 LEU A 164      17.164 -11.167  10.060  1.00  1.320          H  
ATOM   2596 2HD1 LEU A 164      16.761  -9.964   8.820  1.00  1.320          H  
ATOM   2597 3HD1 LEU A 164      17.127  -9.437  10.476  1.00  1.320          H  
ATOM   2598 1HD2 LEU A 164      15.535 -11.665  11.911  1.00  1.320          H  
ATOM   2599 2HD2 LEU A 164      15.499  -9.940  12.346  1.00  1.320          H  
ATOM   2600 3HD2 LEU A 164      13.996 -10.810  12.020  1.00  1.320          H  
ATOM   2601  N   GLY A 165      11.596 -10.745  10.298  1.00  0.750          N  
ATOM   2602  CA  GLY A 165      10.717 -11.440  11.246  1.00  0.740          C  
ATOM   2603  C   GLY A 165      10.245 -12.782  10.726  1.00  0.740          C  
ATOM   2604  O   GLY A 165      10.731 -13.256   9.710  1.00  0.860          O  
ATOM   2605  H   GLY A 165      11.842 -11.168   9.391  1.00  0.900          H  
ATOM   2606 1HA  GLY A 165      11.247 -11.582  12.188  1.00  0.890          H  
ATOM   2607 2HA  GLY A 165       9.853 -10.831  11.470  1.00  0.890          H  
ATOM   2608  N   GLU A 166       9.315 -13.400  11.438  1.00  0.760          N  
ATOM   2609  CA  GLU A 166       8.801 -14.726  11.098  1.00  0.770          C  
ATOM   2610  C   GLU A 166       7.743 -14.751  10.000  1.00  0.770          C  
ATOM   2611  O   GLU A 166       7.081 -13.740   9.726  1.00  0.720          O  
ATOM   2612  CB  GLU A 166       8.236 -15.389  12.339  1.00  1.070          C  
ATOM   2613  CG  GLU A 166       9.252 -15.655  13.392  1.00  1.070          C  
ATOM   2614  CD  GLU A 166       8.695 -16.382  14.541  1.00  1.070          C  
ATOM   2615  OE1 GLU A 166       7.512 -16.693  14.528  1.00  1.070          O  
ATOM   2616  OE2 GLU A 166       9.448 -16.634  15.459  1.00  1.070          O  
ATOM   2617  H   GLU A 166       8.979 -12.942  12.277  1.00  0.910          H  
ATOM   2618  HA  GLU A 166       9.643 -15.325  10.752  1.00  0.920          H  
ATOM   2619 1HB  GLU A 166       7.468 -14.750  12.772  1.00  1.290          H  
ATOM   2620 2HB  GLU A 166       7.767 -16.335  12.066  1.00  1.290          H  
ATOM   2621 1HG  GLU A 166      10.069 -16.234  12.962  1.00  1.290          H  
ATOM   2622 2HG  GLU A 166       9.658 -14.705  13.734  1.00  1.290          H  
ATOM   2623  N   SER A 167       7.609 -15.917   9.361  1.00  0.850          N  
ATOM   2624  CA  SER A 167       6.613 -16.098   8.320  1.00  0.860          C  
ATOM   2625  C   SER A 167       5.245 -15.729   8.834  1.00  0.780          C  
ATOM   2626  O   SER A 167       4.859 -16.108   9.936  1.00  0.770          O  
ATOM   2627  CB  SER A 167       6.609 -17.529   7.824  1.00  1.200          C  
ATOM   2628  OG  SER A 167       5.581 -17.737   6.890  1.00  1.200          O  
ATOM   2629  H   SER A 167       8.199 -16.695   9.619  1.00  1.020          H  
ATOM   2630  HA  SER A 167       6.844 -15.451   7.487  1.00  1.030          H  
ATOM   2631 1HB  SER A 167       7.569 -17.753   7.363  1.00  1.440          H  
ATOM   2632 2HB  SER A 167       6.478 -18.205   8.669  1.00  1.440          H  
ATOM   2633  HG  SER A 167       5.672 -18.651   6.596  1.00  1.440          H  
ATOM   2634  N   GLY A 168       4.502 -14.974   8.041  1.00  0.730          N  
ATOM   2635  CA  GLY A 168       3.165 -14.588   8.437  1.00  0.660          C  
ATOM   2636  C   GLY A 168       3.027 -13.354   9.340  1.00  0.610          C  
ATOM   2637  O   GLY A 168       1.936 -13.147   9.872  1.00  0.580          O  
ATOM   2638  H   GLY A 168       4.861 -14.687   7.143  1.00  0.880          H  
ATOM   2639 1HA  GLY A 168       2.595 -14.412   7.529  1.00  0.790          H  
ATOM   2640 2HA  GLY A 168       2.697 -15.438   8.926  1.00  0.790          H  
ATOM   2641  N   THR A 169       4.082 -12.534   9.539  1.00  0.610          N  
ATOM   2642  CA  THR A 169       3.960 -11.344  10.407  1.00  0.600          C  
ATOM   2643  C   THR A 169       3.588 -10.021   9.694  1.00  0.660          C  
ATOM   2644  O   THR A 169       3.481  -8.982  10.345  1.00  1.140          O  
ATOM   2645  CB  THR A 169       5.246 -11.103  11.212  1.00  0.840          C  
ATOM   2646  OG1 THR A 169       6.337 -10.898  10.307  1.00  0.840          O  
ATOM   2647  CG2 THR A 169       5.521 -12.302  12.133  1.00  0.840          C  
ATOM   2648  H   THR A 169       5.012 -12.751   9.160  1.00  0.730          H  
ATOM   2649  HA  THR A 169       3.171 -11.549  11.129  1.00  0.720          H  
ATOM   2650  HB  THR A 169       5.130 -10.210  11.827  1.00  1.010          H  
ATOM   2651  HG1 THR A 169       7.112 -10.638  10.817  1.00  1.010          H  
ATOM   2652 1HG2 THR A 169       6.430 -12.120  12.707  1.00  1.010          H  
ATOM   2653 2HG2 THR A 169       4.682 -12.420  12.810  1.00  1.010          H  
ATOM   2654 3HG2 THR A 169       5.634 -13.202  11.558  1.00  1.010          H  
ATOM   2655  N   GLY A 170       3.384 -10.039   8.371  1.00  0.660          N  
ATOM   2656  CA  GLY A 170       3.012  -8.815   7.639  1.00  0.630          C  
ATOM   2657  C   GLY A 170       4.166  -7.893   7.214  1.00  0.630          C  
ATOM   2658  O   GLY A 170       3.987  -6.677   7.089  1.00  0.630          O  
ATOM   2659  H   GLY A 170       3.473 -10.916   7.882  1.00  0.790          H  
ATOM   2660 1HA  GLY A 170       2.460  -9.111   6.744  1.00  0.760          H  
ATOM   2661 2HA  GLY A 170       2.310  -8.245   8.246  1.00  0.760          H  
ATOM   2662  N   LYS A 171       5.336  -8.454   6.924  1.00  0.690          N  
ATOM   2663  CA  LYS A 171       6.485  -7.643   6.501  1.00  0.750          C  
ATOM   2664  C   LYS A 171       6.166  -6.770   5.273  1.00  0.700          C  
ATOM   2665  O   LYS A 171       6.663  -5.645   5.160  1.00  0.710          O  
ATOM   2666  CB  LYS A 171       7.663  -8.574   6.148  1.00  1.030          C  
ATOM   2667  CG  LYS A 171       7.409  -9.449   4.874  1.00  1.030          C  
ATOM   2668  CD  LYS A 171       8.501 -10.445   4.585  1.00  1.030          C  
ATOM   2669  CE  LYS A 171       8.205 -11.259   3.332  1.00  1.030          C  
ATOM   2670  NZ  LYS A 171       7.027 -12.155   3.496  1.00  1.030          N  
ATOM   2671  H   LYS A 171       5.429  -9.453   7.026  1.00  0.830          H  
ATOM   2672  HA  LYS A 171       6.762  -6.986   7.325  1.00  0.900          H  
ATOM   2673 1HB  LYS A 171       8.553  -7.981   5.968  1.00  1.230          H  
ATOM   2674 2HB  LYS A 171       7.871  -9.238   6.988  1.00  1.230          H  
ATOM   2675 1HG  LYS A 171       6.462  -9.975   4.975  1.00  1.230          H  
ATOM   2676 2HG  LYS A 171       7.362  -8.817   3.998  1.00  1.230          H  
ATOM   2677 1HD  LYS A 171       9.403  -9.972   4.412  1.00  1.230          H  
ATOM   2678 2HD  LYS A 171       8.640 -11.078   5.417  1.00  1.230          H  
ATOM   2679 1HE  LYS A 171       8.017 -10.576   2.512  1.00  1.230          H  
ATOM   2680 2HE  LYS A 171       9.081 -11.871   3.096  1.00  1.230          H  
ATOM   2681 1HZ  LYS A 171       6.881 -12.682   2.639  1.00  1.230          H  
ATOM   2682 2HZ  LYS A 171       7.227 -12.800   4.288  1.00  1.230          H  
ATOM   2683 3HZ  LYS A 171       6.201 -11.610   3.698  1.00  1.230          H  
ATOM   2684  N   GLU A 172       5.308  -7.273   4.373  1.00  0.680          N  
ATOM   2685  CA  GLU A 172       4.933  -6.556   3.169  1.00  0.660          C  
ATOM   2686  C   GLU A 172       3.954  -5.422   3.455  1.00  0.690          C  
ATOM   2687  O   GLU A 172       3.809  -4.506   2.645  1.00  0.680          O  
ATOM   2688  CB  GLU A 172       4.344  -7.540   2.150  1.00  0.930          C  
ATOM   2689  CG  GLU A 172       2.960  -8.135   2.516  1.00  0.930          C  
ATOM   2690  CD  GLU A 172       3.015  -9.328   3.437  1.00  0.930          C  
ATOM   2691  OE1 GLU A 172       4.061  -9.585   4.001  1.00  0.930          O  
ATOM   2692  OE2 GLU A 172       2.008  -9.965   3.592  1.00  0.930          O  
ATOM   2693  H   GLU A 172       4.926  -8.214   4.501  1.00  0.820          H  
ATOM   2694  HA  GLU A 172       5.835  -6.124   2.740  1.00  0.790          H  
ATOM   2695 1HB  GLU A 172       4.250  -7.041   1.185  1.00  1.120          H  
ATOM   2696 2HB  GLU A 172       5.038  -8.372   2.016  1.00  1.120          H  
ATOM   2697 1HG  GLU A 172       2.327  -7.380   2.962  1.00  1.120          H  
ATOM   2698 2HG  GLU A 172       2.480  -8.446   1.592  1.00  1.120          H  
ATOM   2699  N   VAL A 173       3.285  -5.466   4.611  1.00  0.730          N  
ATOM   2700  CA  VAL A 173       2.335  -4.433   4.974  1.00  0.770          C  
ATOM   2701  C   VAL A 173       3.178  -3.247   5.333  1.00  0.780          C  
ATOM   2702  O   VAL A 173       2.895  -2.122   4.926  1.00  0.820          O  
ATOM   2703  CB  VAL A 173       1.417  -4.858   6.136  1.00  1.060          C  
ATOM   2704  CG1 VAL A 173       0.536  -3.678   6.575  1.00  1.060          C  
ATOM   2705  CG2 VAL A 173       0.562  -6.034   5.682  1.00  1.060          C  
ATOM   2706  H   VAL A 173       3.481  -6.210   5.278  1.00  0.880          H  
ATOM   2707  HA  VAL A 173       1.717  -4.183   4.112  1.00  0.920          H  
ATOM   2708  HB  VAL A 173       2.021  -5.151   6.992  1.00  1.270          H  
ATOM   2709 1HG1 VAL A 173      -0.101  -3.996   7.387  1.00  1.270          H  
ATOM   2710 2HG1 VAL A 173       1.154  -2.857   6.906  1.00  1.270          H  
ATOM   2711 3HG1 VAL A 173      -0.089  -3.347   5.739  1.00  1.270          H  
ATOM   2712 1HG2 VAL A 173      -0.089  -6.350   6.497  1.00  1.270          H  
ATOM   2713 2HG2 VAL A 173      -0.044  -5.731   4.832  1.00  1.270          H  
ATOM   2714 3HG2 VAL A 173       1.208  -6.866   5.390  1.00  1.270          H  
ATOM   2715  N   VAL A 174       4.225  -3.525   6.101  1.00  0.760          N  
ATOM   2716  CA  VAL A 174       5.161  -2.503   6.505  1.00  0.780          C  
ATOM   2717  C   VAL A 174       5.855  -1.924   5.280  1.00  0.780          C  
ATOM   2718  O   VAL A 174       5.879  -0.710   5.092  1.00  0.810          O  
ATOM   2719  CB  VAL A 174       6.191  -3.094   7.460  1.00  1.080          C  
ATOM   2720  CG1 VAL A 174       7.302  -2.101   7.742  1.00  1.080          C  
ATOM   2721  CG2 VAL A 174       5.498  -3.497   8.700  1.00  1.080          C  
ATOM   2722  H   VAL A 174       4.335  -4.497   6.408  1.00  0.910          H  
ATOM   2723  HA  VAL A 174       4.618  -1.714   7.019  1.00  0.940          H  
ATOM   2724  HB  VAL A 174       6.643  -3.964   7.011  1.00  1.300          H  
ATOM   2725 1HG1 VAL A 174       8.010  -2.552   8.397  1.00  1.300          H  
ATOM   2726 2HG1 VAL A 174       7.807  -1.829   6.826  1.00  1.300          H  
ATOM   2727 3HG1 VAL A 174       6.902  -1.219   8.199  1.00  1.300          H  
ATOM   2728 1HG2 VAL A 174       6.216  -3.905   9.351  1.00  1.300          H  
ATOM   2729 2HG2 VAL A 174       5.040  -2.650   9.160  1.00  1.300          H  
ATOM   2730 3HG2 VAL A 174       4.730  -4.239   8.479  1.00  1.300          H  
ATOM   2731  N   ALA A 175       6.356  -2.764   4.375  1.00  0.740          N  
ATOM   2732  CA  ALA A 175       7.016  -2.181   3.216  1.00  0.730          C  
ATOM   2733  C   ALA A 175       6.080  -1.247   2.457  1.00  0.760          C  
ATOM   2734  O   ALA A 175       6.487  -0.148   2.039  1.00  0.780          O  
ATOM   2735  CB  ALA A 175       7.489  -3.263   2.292  1.00  1.030          C  
ATOM   2736  H   ALA A 175       6.348  -3.777   4.536  1.00  0.890          H  
ATOM   2737  HA  ALA A 175       7.863  -1.603   3.571  1.00  0.880          H  
ATOM   2738 1HB  ALA A 175       8.007  -2.815   1.450  1.00  1.230          H  
ATOM   2739 2HB  ALA A 175       8.159  -3.908   2.834  1.00  1.230          H  
ATOM   2740 3HB  ALA A 175       6.638  -3.841   1.935  1.00  1.230          H  
ATOM   2741  N   ARG A 176       4.814  -1.653   2.310  1.00  0.770          N  
ATOM   2742  CA  ARG A 176       3.858  -0.800   1.645  1.00  0.800          C  
ATOM   2743  C   ARG A 176       3.607   0.478   2.445  1.00  0.840          C  
ATOM   2744  O   ARG A 176       3.569   1.541   1.832  1.00  0.860          O  
ATOM   2745  CB  ARG A 176       2.572  -1.545   1.338  1.00  1.110          C  
ATOM   2746  CG  ARG A 176       2.697  -2.565   0.189  1.00  1.110          C  
ATOM   2747  CD  ARG A 176       1.378  -3.073  -0.311  1.00  1.110          C  
ATOM   2748  NE  ARG A 176       0.621  -3.861   0.696  1.00  1.110          N  
ATOM   2749  CZ  ARG A 176       0.701  -5.201   0.890  1.00  1.110          C  
ATOM   2750  NH1 ARG A 176       1.501  -5.943   0.153  1.00  1.110          N  
ATOM   2751  NH2 ARG A 176      -0.056  -5.766   1.823  1.00  1.110          N  
ATOM   2752  H   ARG A 176       4.518  -2.579   2.632  1.00  0.920          H  
ATOM   2753  HA  ARG A 176       4.283  -0.509   0.686  1.00  0.960          H  
ATOM   2754 1HB  ARG A 176       2.272  -2.099   2.222  1.00  1.330          H  
ATOM   2755 2HB  ARG A 176       1.790  -0.835   1.093  1.00  1.330          H  
ATOM   2756 1HG  ARG A 176       3.169  -2.058  -0.639  1.00  1.330          H  
ATOM   2757 2HG  ARG A 176       3.312  -3.402   0.493  1.00  1.330          H  
ATOM   2758 1HD  ARG A 176       0.769  -2.229  -0.613  1.00  1.330          H  
ATOM   2759 2HD  ARG A 176       1.548  -3.698  -1.181  1.00  1.330          H  
ATOM   2760  HE  ARG A 176      -0.020  -3.352   1.292  1.00  1.330          H  
ATOM   2761 1HH1 ARG A 176       2.073  -5.523  -0.559  1.00  1.330          H  
ATOM   2762 2HH1 ARG A 176       1.541  -6.943   0.301  1.00  1.330          H  
ATOM   2763 1HH2 ARG A 176      -0.677  -5.196   2.382  1.00  1.330          H  
ATOM   2764 2HH2 ARG A 176      -0.037  -6.771   1.973  1.00  1.330          H  
ATOM   2765  N   ASN A 177       3.491   0.391   3.793  1.00  0.860          N  
ATOM   2766  CA  ASN A 177       3.286   1.556   4.670  1.00  0.900          C  
ATOM   2767  C   ASN A 177       4.443   2.539   4.664  1.00  0.900          C  
ATOM   2768  O   ASN A 177       4.246   3.752   4.792  1.00  0.940          O  
ATOM   2769  CB  ASN A 177       3.032   1.143   6.099  1.00  1.240          C  
ATOM   2770  CG  ASN A 177       1.685   0.684   6.350  1.00  1.240          C  
ATOM   2771  OD1 ASN A 177       0.766   1.099   5.659  1.00  1.240          O  
ATOM   2772  ND2 ASN A 177       1.507  -0.150   7.328  1.00  1.240          N  
ATOM   2773  H   ASN A 177       3.483  -0.539   4.217  1.00  1.030          H  
ATOM   2774  HA  ASN A 177       2.406   2.076   4.320  1.00  1.080          H  
ATOM   2775 1HB  ASN A 177       3.731   0.361   6.368  1.00  1.490          H  
ATOM   2776 2HB  ASN A 177       3.220   1.978   6.739  1.00  1.490          H  
ATOM   2777 1HD2 ASN A 177       0.589  -0.469   7.520  1.00  1.490          H  
ATOM   2778 2HD2 ASN A 177       2.282  -0.454   7.882  1.00  1.490          H  
ATOM   2779  N   ILE A 178       5.659   2.042   4.526  1.00  0.860          N  
ATOM   2780  CA  ILE A 178       6.790   2.943   4.485  1.00  0.870          C  
ATOM   2781  C   ILE A 178       6.655   3.777   3.233  1.00  0.890          C  
ATOM   2782  O   ILE A 178       6.792   4.992   3.281  1.00  0.920          O  
ATOM   2783  CB  ILE A 178       8.126   2.207   4.550  1.00  1.210          C  
ATOM   2784  CG1 ILE A 178       8.254   1.552   5.949  1.00  1.210          C  
ATOM   2785  CG2 ILE A 178       9.303   3.218   4.264  1.00  1.210          C  
ATOM   2786  CD1 ILE A 178       9.353   0.559   6.072  1.00  1.210          C  
ATOM   2787  H   ILE A 178       5.775   1.023   4.488  1.00  1.030          H  
ATOM   2788  HA  ILE A 178       6.739   3.619   5.334  1.00  1.040          H  
ATOM   2789  HB  ILE A 178       8.116   1.407   3.825  1.00  1.460          H  
ATOM   2790 1HG1 ILE A 178       8.406   2.334   6.681  1.00  1.460          H  
ATOM   2791 2HG1 ILE A 178       7.319   1.051   6.182  1.00  1.460          H  
ATOM   2792 1HG2 ILE A 178      10.261   2.711   4.310  1.00  1.460          H  
ATOM   2793 2HG2 ILE A 178       9.192   3.654   3.273  1.00  1.460          H  
ATOM   2794 3HG2 ILE A 178       9.277   4.010   5.000  1.00  1.460          H  
ATOM   2795 1HD1 ILE A 178       9.359   0.157   7.083  1.00  1.460          H  
ATOM   2796 2HD1 ILE A 178       9.196  -0.251   5.361  1.00  1.460          H  
ATOM   2797 3HD1 ILE A 178      10.293   1.038   5.871  1.00  1.460          H  
ATOM   2798  N   HIS A 179       6.376   3.134   2.102  1.00  0.870          N  
ATOM   2799  CA  HIS A 179       6.176   3.885   0.869  1.00  0.890          C  
ATOM   2800  C   HIS A 179       4.956   4.817   0.987  1.00  0.940          C  
ATOM   2801  O   HIS A 179       5.051   6.013   0.744  1.00  0.990          O  
ATOM   2802  CB  HIS A 179       6.001   2.933  -0.317  1.00  1.240          C  
ATOM   2803  CG  HIS A 179       5.764   3.612  -1.660  1.00  1.240          C  
ATOM   2804  ND1 HIS A 179       6.764   4.258  -2.367  1.00  1.240          N  
ATOM   2805  CD2 HIS A 179       4.642   3.718  -2.416  1.00  1.240          C  
ATOM   2806  CE1 HIS A 179       6.254   4.727  -3.495  1.00  1.240          C  
ATOM   2807  NE2 HIS A 179       4.982   4.411  -3.548  1.00  1.240          N  
ATOM   2808  H   HIS A 179       6.308   2.110   2.112  1.00  1.040          H  
ATOM   2809  HA  HIS A 179       7.051   4.501   0.676  1.00  1.070          H  
ATOM   2810 1HB  HIS A 179       6.894   2.316  -0.401  1.00  1.490          H  
ATOM   2811 2HB  HIS A 179       5.166   2.259  -0.121  1.00  1.490          H  
ATOM   2812  HD2 HIS A 179       3.657   3.320  -2.172  1.00  1.490          H  
ATOM   2813  HE1 HIS A 179       6.776   5.274  -4.255  1.00  1.490          H  
ATOM   2814  HE2 HIS A 179       4.360   4.658  -4.339  1.00  1.490          H  
ATOM   2815  N   TYR A 180       3.819   4.270   1.418  1.00  0.930          N  
ATOM   2816  CA  TYR A 180       2.524   4.946   1.529  1.00  1.000          C  
ATOM   2817  C   TYR A 180       2.633   6.266   2.305  1.00  1.020          C  
ATOM   2818  O   TYR A 180       2.016   7.270   1.938  1.00  1.060          O  
ATOM   2819  CB  TYR A 180       1.538   3.986   2.208  1.00  1.370          C  
ATOM   2820  CG  TYR A 180       0.094   4.385   2.280  1.00  1.370          C  
ATOM   2821  CD1 TYR A 180      -0.735   4.106   1.200  1.00  1.370          C  
ATOM   2822  CD2 TYR A 180      -0.416   4.993   3.403  1.00  1.370          C  
ATOM   2823  CE1 TYR A 180      -2.067   4.438   1.248  1.00  1.370          C  
ATOM   2824  CE2 TYR A 180      -1.752   5.331   3.455  1.00  1.370          C  
ATOM   2825  CZ  TYR A 180      -2.577   5.054   2.378  1.00  1.370          C  
ATOM   2826  OH  TYR A 180      -3.911   5.385   2.422  1.00  1.370          O  
ATOM   2827  H   TYR A 180       3.830   3.278   1.628  1.00  1.120          H  
ATOM   2828  HA  TYR A 180       2.168   5.174   0.526  1.00  1.200          H  
ATOM   2829 1HB  TYR A 180       1.589   3.015   1.726  1.00  1.650          H  
ATOM   2830 2HB  TYR A 180       1.870   3.860   3.221  1.00  1.650          H  
ATOM   2831  HD1 TYR A 180      -0.330   3.618   0.314  1.00  1.650          H  
ATOM   2832  HD2 TYR A 180       0.232   5.207   4.244  1.00  1.650          H  
ATOM   2833  HE1 TYR A 180      -2.720   4.216   0.398  1.00  1.650          H  
ATOM   2834  HE2 TYR A 180      -2.155   5.815   4.346  1.00  1.650          H  
ATOM   2835  HH  TYR A 180      -4.329   5.144   1.586  1.00  1.650          H  
ATOM   2836  N   HIS A 181       3.361   6.259   3.417  1.00  1.010          N  
ATOM   2837  CA  HIS A 181       3.491   7.448   4.244  1.00  1.050          C  
ATOM   2838  C   HIS A 181       4.741   8.305   3.967  1.00  1.040          C  
ATOM   2839  O   HIS A 181       4.962   9.294   4.672  1.00  1.040          O  
ATOM   2840  CB  HIS A 181       3.520   7.043   5.725  1.00  1.450          C  
ATOM   2841  CG  HIS A 181       2.239   6.446   6.243  1.00  1.450          C  
ATOM   2842  ND1 HIS A 181       1.094   7.198   6.454  1.00  1.450          N  
ATOM   2843  CD2 HIS A 181       1.929   5.179   6.602  1.00  1.450          C  
ATOM   2844  CE1 HIS A 181       0.139   6.409   6.919  1.00  1.450          C  
ATOM   2845  NE2 HIS A 181       0.621   5.184   7.018  1.00  1.450          N  
ATOM   2846  H   HIS A 181       3.796   5.384   3.730  1.00  1.210          H  
ATOM   2847  HA  HIS A 181       2.620   8.078   4.085  1.00  1.260          H  
ATOM   2848 1HB  HIS A 181       4.313   6.301   5.872  1.00  1.740          H  
ATOM   2849 2HB  HIS A 181       3.766   7.908   6.336  1.00  1.740          H  
ATOM   2850  HD1 HIS A 181       1.052   8.196   6.512  1.00  1.740          H  
ATOM   2851  HD2 HIS A 181       2.500   4.257   6.613  1.00  1.740          H  
ATOM   2852  HE1 HIS A 181      -0.847   6.810   7.152  1.00  1.740          H  
ATOM   2853  N   SER A 182       5.528   7.978   2.939  1.00  1.080          N  
ATOM   2854  CA  SER A 182       6.776   8.685   2.624  1.00  1.080          C  
ATOM   2855  C   SER A 182       6.652   9.815   1.620  1.00  1.090          C  
ATOM   2856  O   SER A 182       5.676   9.924   0.884  1.00  1.070          O  
ATOM   2857  CB  SER A 182       7.804   7.730   2.068  1.00  1.510          C  
ATOM   2858  OG  SER A 182       8.971   8.422   1.749  1.00  1.510          O  
ATOM   2859  H   SER A 182       5.274   7.188   2.339  1.00  1.300          H  
ATOM   2860  HA  SER A 182       7.164   9.108   3.551  1.00  1.300          H  
ATOM   2861 1HB  SER A 182       8.034   6.970   2.788  1.00  1.810          H  
ATOM   2862 2HB  SER A 182       7.403   7.239   1.181  1.00  1.810          H  
ATOM   2863  HG  SER A 182       9.398   8.590   2.633  1.00  1.810          H  
ATOM   2864  N   GLY A 183       7.699  10.636   1.519  1.00  1.140          N  
ATOM   2865  CA  GLY A 183       7.750  11.716   0.525  1.00  1.170          C  
ATOM   2866  C   GLY A 183       7.696  11.170  -0.913  1.00  1.150          C  
ATOM   2867  O   GLY A 183       7.379  11.891  -1.859  1.00  1.250          O  
ATOM   2868  H   GLY A 183       8.480  10.501   2.151  1.00  1.370          H  
ATOM   2869 1HA  GLY A 183       6.914  12.397   0.690  1.00  1.400          H  
ATOM   2870 2HA  GLY A 183       8.664  12.292   0.665  1.00  1.400          H  
ATOM   2871  N   ARG A 184       8.010   9.880  -1.054  1.00  1.060          N  
ATOM   2872  CA  ARG A 184       7.988   9.148  -2.322  1.00  1.040          C  
ATOM   2873  C   ARG A 184       6.666   8.412  -2.578  1.00  1.010          C  
ATOM   2874  O   ARG A 184       6.552   7.719  -3.591  1.00  0.990          O  
ATOM   2875  CB  ARG A 184       9.109   8.116  -2.368  1.00  1.460          C  
ATOM   2876  CG  ARG A 184      10.527   8.657  -2.492  1.00  1.460          C  
ATOM   2877  CD  ARG A 184      11.535   7.551  -2.382  1.00  1.460          C  
ATOM   2878  NE  ARG A 184      12.930   8.026  -2.514  1.00  1.460          N  
ATOM   2879  CZ  ARG A 184      13.660   8.073  -3.652  1.00  1.460          C  
ATOM   2880  NH1 ARG A 184      13.224   7.660  -4.824  1.00  1.460          N  
ATOM   2881  NH2 ARG A 184      14.869   8.548  -3.565  1.00  1.460          N  
ATOM   2882  H   ARG A 184       8.277   9.386  -0.199  1.00  1.270          H  
ATOM   2883  HA  ARG A 184       8.145   9.864  -3.129  1.00  1.250          H  
ATOM   2884 1HB  ARG A 184       9.067   7.507  -1.463  1.00  1.760          H  
ATOM   2885 2HB  ARG A 184       8.949   7.445  -3.213  1.00  1.760          H  
ATOM   2886 1HG  ARG A 184      10.647   9.132  -3.465  1.00  1.760          H  
ATOM   2887 2HG  ARG A 184      10.719   9.384  -1.702  1.00  1.760          H  
ATOM   2888 1HD  ARG A 184      11.436   7.081  -1.404  1.00  1.760          H  
ATOM   2889 2HD  ARG A 184      11.345   6.804  -3.153  1.00  1.760          H  
ATOM   2890  HE  ARG A 184      13.422   8.388  -1.675  1.00  1.760          H  
ATOM   2891 1HH1 ARG A 184      12.294   7.271  -4.932  1.00  1.760          H  
ATOM   2892 2HH1 ARG A 184      13.873   7.734  -5.624  1.00  1.760          H  
ATOM   2893 1HH2 ARG A 184      15.205   8.861  -2.645  1.00  1.760          H  
ATOM   2894 2HH2 ARG A 184      15.454   8.591  -4.398  1.00  1.760          H  
ATOM   2895  N   ARG A 185       5.665   8.601  -1.705  1.00  1.010          N  
ATOM   2896  CA  ARG A 185       4.374   7.891  -1.721  1.00  1.010          C  
ATOM   2897  C   ARG A 185       3.546   8.015  -2.979  1.00  1.030          C  
ATOM   2898  O   ARG A 185       2.635   7.219  -3.203  1.00  1.040          O  
ATOM   2899  CB  ARG A 185       3.481   8.372  -0.589  1.00  1.410          C  
ATOM   2900  CG  ARG A 185       2.916   9.809  -0.730  1.00  1.410          C  
ATOM   2901  CD  ARG A 185       1.979  10.145   0.374  1.00  1.410          C  
ATOM   2902  NE  ARG A 185       2.682  10.279   1.645  1.00  1.410          N  
ATOM   2903  CZ  ARG A 185       3.224  11.455   2.126  1.00  1.410          C  
ATOM   2904  NH1 ARG A 185       3.096  12.571   1.424  1.00  1.410          N  
ATOM   2905  NH2 ARG A 185       3.888  11.517   3.286  1.00  1.410          N  
ATOM   2906  H   ARG A 185       5.820   9.226  -0.911  1.00  1.210          H  
ATOM   2907  HA  ARG A 185       4.582   6.834  -1.563  1.00  1.210          H  
ATOM   2908 1HB  ARG A 185       2.627   7.707  -0.524  1.00  1.700          H  
ATOM   2909 2HB  ARG A 185       4.002   8.295   0.352  1.00  1.700          H  
ATOM   2910 1HG  ARG A 185       3.731  10.528  -0.734  1.00  1.700          H  
ATOM   2911 2HG  ARG A 185       2.348   9.897  -1.643  1.00  1.700          H  
ATOM   2912 1HD  ARG A 185       1.449  11.063   0.155  1.00  1.700          H  
ATOM   2913 2HD  ARG A 185       1.261   9.333   0.475  1.00  1.700          H  
ATOM   2914  HE  ARG A 185       2.770   9.403   2.181  1.00  1.700          H  
ATOM   2915 1HH1 ARG A 185       2.606  12.568   0.544  1.00  1.700          H  
ATOM   2916 2HH1 ARG A 185       3.495  13.431   1.769  1.00  1.700          H  
ATOM   2917 1HH2 ARG A 185       4.054  10.682   3.860  1.00  1.700          H  
ATOM   2918 2HH2 ARG A 185       4.271  12.393   3.598  1.00  1.700          H  
ATOM   2919  N   ASN A 186       3.802   9.029  -3.792  1.00  1.060          N  
ATOM   2920  CA  ASN A 186       3.014   9.183  -4.996  1.00  1.110          C  
ATOM   2921  C   ASN A 186       3.642   8.405  -6.154  1.00  1.090          C  
ATOM   2922  O   ASN A 186       3.081   8.341  -7.257  1.00  1.130          O  
ATOM   2923  CB  ASN A 186       2.861  10.654  -5.316  1.00  1.530          C  
ATOM   2924  CG  ASN A 186       2.005  11.368  -4.323  1.00  1.530          C  
ATOM   2925  OD1 ASN A 186       1.059  10.809  -3.752  1.00  1.530          O  
ATOM   2926  ND2 ASN A 186       2.324  12.613  -4.087  1.00  1.530          N  
ATOM   2927  H   ASN A 186       4.551   9.670  -3.570  1.00  1.270          H  
ATOM   2928  HA  ASN A 186       2.025   8.761  -4.822  1.00  1.330          H  
ATOM   2929 1HB  ASN A 186       3.834  11.125  -5.309  1.00  1.840          H  
ATOM   2930 2HB  ASN A 186       2.436  10.775  -6.309  1.00  1.840          H  
ATOM   2931 1HD2 ASN A 186       1.793  13.151  -3.431  1.00  1.840          H  
ATOM   2932 2HD2 ASN A 186       3.097  13.035  -4.565  1.00  1.840          H  
ATOM   2933  N   GLY A 187       4.796   7.792  -5.898  1.00  1.040          N  
ATOM   2934  CA  GLY A 187       5.495   7.021  -6.897  1.00  1.030          C  
ATOM   2935  C   GLY A 187       4.990   5.578  -6.856  1.00  0.980          C  
ATOM   2936  O   GLY A 187       4.089   5.250  -6.075  1.00  0.980          O  
ATOM   2937  H   GLY A 187       5.220   7.869  -4.971  1.00  1.250          H  
ATOM   2938 1HA  GLY A 187       5.341   7.465  -7.880  1.00  1.240          H  
ATOM   2939 2HA  GLY A 187       6.560   7.063  -6.666  1.00  1.240          H  
ATOM   2940  N   PRO A 188       5.537   4.702  -7.703  1.00  0.960          N  
ATOM   2941  CA  PRO A 188       5.233   3.283  -7.811  1.00  0.920          C  
ATOM   2942  C   PRO A 188       5.763   2.462  -6.644  1.00  0.880          C  
ATOM   2943  O   PRO A 188       6.750   2.843  -6.018  1.00  0.870          O  
ATOM   2944  CB  PRO A 188       5.943   2.903  -9.113  1.00  1.380          C  
ATOM   2945  CG  PRO A 188       7.071   3.910  -9.235  1.00  1.380          C  
ATOM   2946  CD  PRO A 188       6.501   5.186  -8.712  1.00  1.380          C  
ATOM   2947  HA  PRO A 188       4.143   3.158  -7.905  1.00  1.100          H  
ATOM   2948 1HB  PRO A 188       6.305   1.874  -9.053  1.00  1.660          H  
ATOM   2949 2HB  PRO A 188       5.242   2.946  -9.958  1.00  1.660          H  
ATOM   2950 1HG  PRO A 188       7.932   3.588  -8.637  1.00  1.660          H  
ATOM   2951 2HG  PRO A 188       7.432   3.987 -10.280  1.00  1.660          H  
ATOM   2952 1HD  PRO A 188       7.305   5.783  -8.291  1.00  1.660          H  
ATOM   2953 2HD  PRO A 188       5.980   5.718  -9.521  1.00  1.660          H  
ATOM   2954  N   PHE A 189       5.132   1.319  -6.406  1.00  0.850          N  
ATOM   2955  CA  PHE A 189       5.567   0.331  -5.419  1.00  0.810          C  
ATOM   2956  C   PHE A 189       5.649  -1.015  -6.106  1.00  0.800          C  
ATOM   2957  O   PHE A 189       4.614  -1.632  -6.378  1.00  0.820          O  
ATOM   2958  CB  PHE A 189       4.627   0.221  -4.228  1.00  1.150          C  
ATOM   2959  CG  PHE A 189       5.183  -0.693  -3.151  1.00  1.150          C  
ATOM   2960  CD1 PHE A 189       6.032  -0.191  -2.182  1.00  1.150          C  
ATOM   2961  CD2 PHE A 189       4.876  -2.053  -3.124  1.00  1.150          C  
ATOM   2962  CE1 PHE A 189       6.551  -1.002  -1.203  1.00  1.150          C  
ATOM   2963  CE2 PHE A 189       5.400  -2.869  -2.147  1.00  1.150          C  
ATOM   2964  CZ  PHE A 189       6.229  -2.338  -1.186  1.00  1.150          C  
ATOM   2965  H   PHE A 189       4.312   1.101  -6.954  1.00  1.020          H  
ATOM   2966  HA  PHE A 189       6.558   0.597  -5.058  1.00  0.970          H  
ATOM   2967 1HB  PHE A 189       4.470   1.201  -3.801  1.00  1.380          H  
ATOM   2968 2HB  PHE A 189       3.664  -0.165  -4.547  1.00  1.380          H  
ATOM   2969  HD1 PHE A 189       6.280   0.859  -2.208  1.00  1.380          H  
ATOM   2970  HD2 PHE A 189       4.213  -2.468  -3.892  1.00  1.380          H  
ATOM   2971  HE1 PHE A 189       7.214  -0.583  -0.440  1.00  1.380          H  
ATOM   2972  HE2 PHE A 189       5.156  -3.930  -2.127  1.00  1.380          H  
ATOM   2973  HZ  PHE A 189       6.632  -2.982  -0.416  1.00  1.380          H  
ATOM   2974  N   VAL A 190       6.850  -1.416  -6.503  1.00  0.780          N  
ATOM   2975  CA  VAL A 190       6.964  -2.640  -7.284  1.00  0.780          C  
ATOM   2976  C   VAL A 190       7.683  -3.749  -6.497  1.00  0.750          C  
ATOM   2977  O   VAL A 190       8.881  -3.614  -6.238  1.00  0.740          O  
ATOM   2978  CB  VAL A 190       7.752  -2.351  -8.574  1.00  1.090          C  
ATOM   2979  CG1 VAL A 190       7.880  -3.598  -9.403  1.00  1.090          C  
ATOM   2980  CG2 VAL A 190       7.064  -1.222  -9.369  1.00  1.090          C  
ATOM   2981  H   VAL A 190       7.667  -0.867  -6.200  1.00  0.940          H  
ATOM   2982  HA  VAL A 190       5.966  -2.934  -7.579  1.00  0.940          H  
ATOM   2983  HB  VAL A 190       8.747  -2.054  -8.307  1.00  1.310          H  
ATOM   2984 1HG1 VAL A 190       8.455  -3.362 -10.287  1.00  1.310          H  
ATOM   2985 2HG1 VAL A 190       8.387  -4.378  -8.838  1.00  1.310          H  
ATOM   2986 3HG1 VAL A 190       6.892  -3.948  -9.694  1.00  1.310          H  
ATOM   2987 1HG2 VAL A 190       7.635  -1.008 -10.270  1.00  1.310          H  
ATOM   2988 2HG2 VAL A 190       6.056  -1.527  -9.641  1.00  1.310          H  
ATOM   2989 3HG2 VAL A 190       7.017  -0.330  -8.756  1.00  1.310          H  
ATOM   2990  N   PRO A 191       6.998  -4.841  -6.110  1.00  0.750          N  
ATOM   2991  CA  PRO A 191       7.553  -5.971  -5.390  1.00  0.720          C  
ATOM   2992  C   PRO A 191       8.300  -6.928  -6.313  1.00  0.710          C  
ATOM   2993  O   PRO A 191       7.875  -7.128  -7.458  1.00  0.730          O  
ATOM   2994  CB  PRO A 191       6.301  -6.627  -4.804  1.00  1.080          C  
ATOM   2995  CG  PRO A 191       5.223  -6.348  -5.828  1.00  1.080          C  
ATOM   2996  CD  PRO A 191       5.553  -4.968  -6.396  1.00  1.080          C  
ATOM   2997  HA  PRO A 191       8.221  -5.615  -4.601  1.00  0.860          H  
ATOM   2998 1HB  PRO A 191       6.481  -7.706  -4.645  1.00  1.300          H  
ATOM   2999 2HB  PRO A 191       6.074  -6.191  -3.824  1.00  1.300          H  
ATOM   3000 1HG  PRO A 191       5.236  -7.134  -6.605  1.00  1.300          H  
ATOM   3001 2HG  PRO A 191       4.228  -6.386  -5.358  1.00  1.300          H  
ATOM   3002 1HD  PRO A 191       5.369  -5.004  -7.482  1.00  1.300          H  
ATOM   3003 2HD  PRO A 191       4.972  -4.177  -5.885  1.00  1.300          H  
ATOM   3004  N   ILE A 192       9.303  -7.587  -5.734  1.00  0.690          N  
ATOM   3005  CA  ILE A 192      10.113  -8.682  -6.270  1.00  0.690          C  
ATOM   3006  C   ILE A 192       9.918  -9.992  -5.515  1.00  0.720          C  
ATOM   3007  O   ILE A 192      10.311 -10.116  -4.350  1.00  0.720          O  
ATOM   3008  CB  ILE A 192      11.626  -8.336  -6.178  1.00  0.970          C  
ATOM   3009  CG1 ILE A 192      11.945  -7.091  -7.011  1.00  0.970          C  
ATOM   3010  CG2 ILE A 192      12.477  -9.555  -6.629  1.00  0.970          C  
ATOM   3011  CD1 ILE A 192      13.273  -6.452  -6.791  1.00  0.970          C  
ATOM   3012  H   ILE A 192       9.546  -7.257  -4.808  1.00  0.830          H  
ATOM   3013  HA  ILE A 192       9.839  -8.846  -7.304  1.00  0.830          H  
ATOM   3014  HB  ILE A 192      11.864  -8.101  -5.160  1.00  1.160          H  
ATOM   3015 1HG1 ILE A 192      11.948  -7.397  -7.997  1.00  1.160          H  
ATOM   3016 2HG1 ILE A 192      11.172  -6.335  -6.860  1.00  1.160          H  
ATOM   3017 1HG2 ILE A 192      13.532  -9.329  -6.545  1.00  1.160          H  
ATOM   3018 2HG2 ILE A 192      12.270 -10.414  -6.015  1.00  1.160          H  
ATOM   3019 3HG2 ILE A 192      12.233  -9.793  -7.659  1.00  1.160          H  
ATOM   3020 1HD1 ILE A 192      13.393  -5.632  -7.471  1.00  1.160          H  
ATOM   3021 2HD1 ILE A 192      13.308  -6.088  -5.803  1.00  1.160          H  
ATOM   3022 3HD1 ILE A 192      14.077  -7.148  -6.948  1.00  1.160          H  
ATOM   3023  N   ASN A 193       9.388 -11.014  -6.180  1.00  0.750          N  
ATOM   3024  CA  ASN A 193       9.188 -12.291  -5.507  1.00  0.810          C  
ATOM   3025  C   ASN A 193      10.470 -13.104  -5.641  1.00  0.800          C  
ATOM   3026  O   ASN A 193      10.621 -13.949  -6.536  1.00  0.830          O  
ATOM   3027  CB  ASN A 193       7.981 -13.000  -6.067  1.00  1.110          C  
ATOM   3028  CG  ASN A 193       6.721 -12.244  -5.794  1.00  1.110          C  
ATOM   3029  OD1 ASN A 193       6.551 -11.661  -4.719  1.00  1.110          O  
ATOM   3030  ND2 ASN A 193       5.831 -12.241  -6.749  1.00  1.110          N  
ATOM   3031  H   ASN A 193       9.099 -10.893  -7.139  1.00  0.900          H  
ATOM   3032  HA  ASN A 193       9.025 -12.115  -4.440  1.00  0.970          H  
ATOM   3033 1HB  ASN A 193       8.094 -13.147  -7.142  1.00  1.330          H  
ATOM   3034 2HB  ASN A 193       7.895 -13.969  -5.596  1.00  1.330          H  
ATOM   3035 1HD2 ASN A 193       4.965 -11.756  -6.623  1.00  1.330          H  
ATOM   3036 2HD2 ASN A 193       6.009 -12.733  -7.602  1.00  1.330          H  
ATOM   3037  N   CYS A 194      11.416 -12.826  -4.744  1.00  0.790          N  
ATOM   3038  CA  CYS A 194      12.786 -13.322  -4.860  1.00  0.790          C  
ATOM   3039  C   CYS A 194      12.867 -14.840  -4.883  1.00  0.850          C  
ATOM   3040  O   CYS A 194      13.694 -15.406  -5.594  1.00  0.940          O  
ATOM   3041  CB  CYS A 194      13.609 -12.849  -3.664  1.00  1.110          C  
ATOM   3042  SG  CYS A 194      13.877 -11.045  -3.554  1.00  1.110          S  
ATOM   3043  H   CYS A 194      11.184 -12.171  -3.978  1.00  0.950          H  
ATOM   3044  HA  CYS A 194      13.224 -12.929  -5.775  1.00  0.950          H  
ATOM   3045 1HB  CYS A 194      13.127 -13.180  -2.757  1.00  1.330          H  
ATOM   3046 2HB  CYS A 194      14.583 -13.331  -3.689  1.00  1.330          H  
ATOM   3047  HG  CYS A 194      12.679 -10.807  -2.957  1.00  1.330          H  
ATOM   3048  N   GLY A 195      12.015 -15.505  -4.107  1.00  0.830          N  
ATOM   3049  CA  GLY A 195      12.041 -16.960  -4.034  1.00  0.900          C  
ATOM   3050  C   GLY A 195      11.054 -17.654  -4.968  1.00  0.930          C  
ATOM   3051  O   GLY A 195      10.956 -18.882  -4.962  1.00  1.060          O  
ATOM   3052  H   GLY A 195      11.344 -14.996  -3.545  1.00  1.000          H  
ATOM   3053 1HA  GLY A 195      13.048 -17.306  -4.268  1.00  1.080          H  
ATOM   3054 2HA  GLY A 195      11.842 -17.262  -3.003  1.00  1.080          H  
ATOM   3055  N   ALA A 196      10.285 -16.889  -5.745  1.00  0.870          N  
ATOM   3056  CA  ALA A 196       9.288 -17.504  -6.613  1.00  0.900          C  
ATOM   3057  C   ALA A 196       9.826 -17.659  -8.022  1.00  0.920          C  
ATOM   3058  O   ALA A 196       9.521 -18.626  -8.720  1.00  1.040          O  
ATOM   3059  CB  ALA A 196       8.014 -16.684  -6.647  1.00  1.250          C  
ATOM   3060  H   ALA A 196      10.424 -15.882  -5.763  1.00  1.040          H  
ATOM   3061  HA  ALA A 196       9.054 -18.494  -6.218  1.00  1.080          H  
ATOM   3062 1HB  ALA A 196       7.285 -17.179  -7.284  1.00  1.500          H  
ATOM   3063 2HB  ALA A 196       7.613 -16.592  -5.635  1.00  1.500          H  
ATOM   3064 3HB  ALA A 196       8.239 -15.709  -7.048  1.00  1.500          H  
ATOM   3065  N   ILE A 197      10.622 -16.681  -8.453  1.00  0.920          N  
ATOM   3066  CA  ILE A 197      11.114 -16.666  -9.818  1.00  0.940          C  
ATOM   3067  C   ILE A 197      12.574 -17.173  -9.896  1.00  0.960          C  
ATOM   3068  O   ILE A 197      13.395 -16.748  -9.087  1.00  0.960          O  
ATOM   3069  CB  ILE A 197      11.034 -15.237 -10.373  1.00  1.310          C  
ATOM   3070  CG1 ILE A 197       9.578 -14.655 -10.209  1.00  1.310          C  
ATOM   3071  CG2 ILE A 197      11.473 -15.199 -11.827  1.00  1.310          C  
ATOM   3072  CD1 ILE A 197       8.440 -15.441 -10.876  1.00  1.310          C  
ATOM   3073  H   ILE A 197      10.834 -15.899  -7.824  1.00  1.100          H  
ATOM   3074  HA  ILE A 197      10.454 -17.273 -10.412  1.00  1.130          H  
ATOM   3075  HB  ILE A 197      11.689 -14.615  -9.787  1.00  1.570          H  
ATOM   3076 1HG1 ILE A 197       9.360 -14.582  -9.141  1.00  1.570          H  
ATOM   3077 2HG1 ILE A 197       9.573 -13.650 -10.625  1.00  1.570          H  
ATOM   3078 1HG2 ILE A 197      11.437 -14.181 -12.186  1.00  1.570          H  
ATOM   3079 2HG2 ILE A 197      12.477 -15.567 -11.908  1.00  1.570          H  
ATOM   3080 3HG2 ILE A 197      10.825 -15.816 -12.433  1.00  1.570          H  
ATOM   3081 1HD1 ILE A 197       7.501 -14.923 -10.683  1.00  1.570          H  
ATOM   3082 2HD1 ILE A 197       8.596 -15.503 -11.950  1.00  1.570          H  
ATOM   3083 3HD1 ILE A 197       8.376 -16.445 -10.462  1.00  1.570          H  
ATOM   3084  N   PRO A 198      12.892 -18.160 -10.765  1.00  0.990          N  
ATOM   3085  CA  PRO A 198      14.227 -18.705 -11.014  1.00  1.020          C  
ATOM   3086  C   PRO A 198      15.151 -17.612 -11.511  1.00  1.000          C  
ATOM   3087  O   PRO A 198      14.697 -16.735 -12.239  1.00  0.980          O  
ATOM   3088  CB  PRO A 198      13.980 -19.735 -12.122  1.00  1.530          C  
ATOM   3089  CG  PRO A 198      12.535 -20.120 -11.987  1.00  1.530          C  
ATOM   3090  CD  PRO A 198      11.829 -18.872 -11.513  1.00  1.530          C  
ATOM   3091  HA  PRO A 198      14.611 -19.172 -10.096  1.00  1.220          H  
ATOM   3092 1HB  PRO A 198      14.225 -19.298 -13.105  1.00  1.840          H  
ATOM   3093 2HB  PRO A 198      14.662 -20.593 -11.994  1.00  1.840          H  
ATOM   3094 1HG  PRO A 198      12.147 -20.483 -12.953  1.00  1.840          H  
ATOM   3095 2HG  PRO A 198      12.437 -20.955 -11.276  1.00  1.840          H  
ATOM   3096 1HD  PRO A 198      11.466 -18.268 -12.350  1.00  1.840          H  
ATOM   3097 2HD  PRO A 198      11.025 -19.219 -10.842  1.00  1.840          H  
ATOM   3098  N   ALA A 199      16.452 -17.705 -11.209  1.00  1.010          N  
ATOM   3099  CA  ALA A 199      17.439 -16.712 -11.664  1.00  1.020          C  
ATOM   3100  C   ALA A 199      17.352 -16.449 -13.167  1.00  1.050          C  
ATOM   3101  O   ALA A 199      17.421 -15.301 -13.626  1.00  1.070          O  
ATOM   3102  CB  ALA A 199      18.846 -17.192 -11.356  1.00  1.420          C  
ATOM   3103  H   ALA A 199      16.764 -18.475 -10.631  1.00  1.210          H  
ATOM   3104  HA  ALA A 199      17.254 -15.785 -11.129  1.00  1.220          H  
ATOM   3105 1HB  ALA A 199      19.568 -16.439 -11.670  1.00  1.710          H  
ATOM   3106 2HB  ALA A 199      18.959 -17.379 -10.304  1.00  1.710          H  
ATOM   3107 3HB  ALA A 199      19.028 -18.120 -11.902  1.00  1.710          H  
ATOM   3108  N   GLU A 200      17.127 -17.524 -13.928  1.00  1.070          N  
ATOM   3109  CA  GLU A 200      17.050 -17.505 -15.384  1.00  1.120          C  
ATOM   3110  C   GLU A 200      15.961 -16.581 -15.923  1.00  1.120          C  
ATOM   3111  O   GLU A 200      16.017 -16.154 -17.078  1.00  1.210          O  
ATOM   3112  CB  GLU A 200      16.808 -18.926 -15.900  1.00  1.550          C  
ATOM   3113  CG  GLU A 200      17.962 -19.911 -15.643  1.00  1.550          C  
ATOM   3114  CD  GLU A 200      17.946 -20.541 -14.262  1.00  1.550          C  
ATOM   3115  OE1 GLU A 200      17.125 -20.149 -13.452  1.00  1.550          O  
ATOM   3116  OE2 GLU A 200      18.748 -21.407 -14.019  1.00  1.550          O  
ATOM   3117  H   GLU A 200      17.065 -18.438 -13.471  1.00  1.280          H  
ATOM   3118  HA  GLU A 200      18.009 -17.154 -15.765  1.00  1.340          H  
ATOM   3119 1HB  GLU A 200      15.908 -19.329 -15.432  1.00  1.860          H  
ATOM   3120 2HB  GLU A 200      16.625 -18.891 -16.973  1.00  1.860          H  
ATOM   3121 1HG  GLU A 200      17.916 -20.704 -16.389  1.00  1.860          H  
ATOM   3122 2HG  GLU A 200      18.904 -19.383 -15.775  1.00  1.860          H  
ATOM   3123  N   LEU A 201      14.949 -16.315 -15.108  1.00  1.080          N  
ATOM   3124  CA  LEU A 201      13.852 -15.450 -15.487  1.00  1.110          C  
ATOM   3125  C   LEU A 201      13.979 -14.129 -14.752  1.00  1.040          C  
ATOM   3126  O   LEU A 201      13.808 -13.052 -15.340  1.00  1.070          O  
ATOM   3127  CB  LEU A 201      12.508 -16.062 -15.070  1.00  1.540          C  
ATOM   3128  CG  LEU A 201      11.825 -17.072 -15.989  1.00  1.540          C  
ATOM   3129  CD1 LEU A 201      12.661 -18.356 -16.086  1.00  1.540          C  
ATOM   3130  CD2 LEU A 201      10.439 -17.357 -15.415  1.00  1.540          C  
ATOM   3131  H   LEU A 201      14.970 -16.708 -14.171  1.00  1.300          H  
ATOM   3132  HA  LEU A 201      13.881 -15.270 -16.561  1.00  1.330          H  
ATOM   3133 1HB  LEU A 201      12.673 -16.572 -14.122  1.00  1.850          H  
ATOM   3134 2HB  LEU A 201      11.805 -15.246 -14.897  1.00  1.850          H  
ATOM   3135  HG  LEU A 201      11.725 -16.655 -16.993  1.00  1.850          H  
ATOM   3136 1HD1 LEU A 201      12.155 -19.068 -16.734  1.00  1.850          H  
ATOM   3137 2HD1 LEU A 201      13.634 -18.140 -16.505  1.00  1.850          H  
ATOM   3138 3HD1 LEU A 201      12.783 -18.790 -15.096  1.00  1.850          H  
ATOM   3139 1HD2 LEU A 201       9.918 -18.070 -16.055  1.00  1.850          H  
ATOM   3140 2HD2 LEU A 201      10.534 -17.772 -14.420  1.00  1.850          H  
ATOM   3141 3HD2 LEU A 201       9.867 -16.429 -15.367  1.00  1.850          H  
ATOM   3142  N   LEU A 202      14.340 -14.224 -13.469  1.00  0.980          N  
ATOM   3143  CA  LEU A 202      14.384 -13.104 -12.559  1.00  0.890          C  
ATOM   3144  C   LEU A 202      15.285 -12.006 -13.080  1.00  0.840          C  
ATOM   3145  O   LEU A 202      14.902 -10.841 -13.066  1.00  0.810          O  
ATOM   3146  CB  LEU A 202      14.831 -13.599 -11.164  1.00  1.280          C  
ATOM   3147  CG  LEU A 202      14.888 -12.583 -10.001  1.00  1.280          C  
ATOM   3148  CD1 LEU A 202      13.495 -11.970  -9.728  1.00  1.280          C  
ATOM   3149  CD2 LEU A 202      15.384 -13.297  -8.735  1.00  1.280          C  
ATOM   3150  H   LEU A 202      14.528 -15.142 -13.077  1.00  1.180          H  
ATOM   3151  HA  LEU A 202      13.378 -12.715 -12.475  1.00  1.070          H  
ATOM   3152 1HB  LEU A 202      14.194 -14.419 -10.858  1.00  1.540          H  
ATOM   3153 2HB  LEU A 202      15.831 -13.990 -11.279  1.00  1.540          H  
ATOM   3154  HG  LEU A 202      15.568 -11.803 -10.265  1.00  1.540          H  
ATOM   3155 1HD1 LEU A 202      13.581 -11.269  -8.909  1.00  1.540          H  
ATOM   3156 2HD1 LEU A 202      13.128 -11.448 -10.606  1.00  1.540          H  
ATOM   3157 3HD1 LEU A 202      12.802 -12.744  -9.454  1.00  1.540          H  
ATOM   3158 1HD2 LEU A 202      15.446 -12.588  -7.908  1.00  1.540          H  
ATOM   3159 2HD2 LEU A 202      14.683 -14.103  -8.471  1.00  1.540          H  
ATOM   3160 3HD2 LEU A 202      16.357 -13.724  -8.919  1.00  1.540          H  
ATOM   3161  N   GLU A 203      16.438 -12.342 -13.652  1.00  0.860          N  
ATOM   3162  CA  GLU A 203      17.297 -11.268 -14.131  1.00  0.850          C  
ATOM   3163  C   GLU A 203      16.586 -10.290 -15.074  1.00  0.880          C  
ATOM   3164  O   GLU A 203      16.852  -9.088 -14.995  1.00  0.880          O  
ATOM   3165  CB  GLU A 203      18.535 -11.801 -14.861  1.00  1.190          C  
ATOM   3166  CG  GLU A 203      19.529 -10.681 -15.249  1.00  1.190          C  
ATOM   3167  CD  GLU A 203      20.776 -11.145 -15.934  1.00  1.190          C  
ATOM   3168  OE1 GLU A 203      20.950 -12.321 -16.104  1.00  1.190          O  
ATOM   3169  OE2 GLU A 203      21.572 -10.295 -16.286  1.00  1.190          O  
ATOM   3170  H   GLU A 203      16.742 -13.323 -13.674  1.00  1.030          H  
ATOM   3171  HA  GLU A 203      17.631 -10.698 -13.268  1.00  1.020          H  
ATOM   3172 1HB  GLU A 203      19.044 -12.535 -14.241  1.00  1.430          H  
ATOM   3173 2HB  GLU A 203      18.224 -12.306 -15.774  1.00  1.430          H  
ATOM   3174 1HG  GLU A 203      19.041  -9.966 -15.882  1.00  1.430          H  
ATOM   3175 2HG  GLU A 203      19.812 -10.162 -14.339  1.00  1.430          H  
ATOM   3176  N   SER A 204      15.723 -10.767 -15.992  1.00  0.930          N  
ATOM   3177  CA  SER A 204      15.104  -9.815 -16.919  1.00  1.020          C  
ATOM   3178  C   SER A 204      13.863  -9.204 -16.285  1.00  0.970          C  
ATOM   3179  O   SER A 204      13.558  -8.021 -16.489  1.00  0.990          O  
ATOM   3180  CB  SER A 204      14.767 -10.480 -18.239  1.00  1.390          C  
ATOM   3181  OG  SER A 204      13.766 -11.437 -18.092  1.00  1.390          O  
ATOM   3182  H   SER A 204      15.446 -11.751 -16.002  1.00  1.120          H  
ATOM   3183  HA  SER A 204      15.809  -9.008 -17.120  1.00  1.220          H  
ATOM   3184 1HB  SER A 204      14.449  -9.725 -18.945  1.00  1.670          H  
ATOM   3185 2HB  SER A 204      15.661 -10.948 -18.645  1.00  1.670          H  
ATOM   3186  HG  SER A 204      13.651 -11.841 -18.959  1.00  1.670          H  
ATOM   3187  N   GLU A 205      13.230  -9.944 -15.368  1.00  0.950          N  
ATOM   3188  CA  GLU A 205      12.066  -9.422 -14.656  1.00  0.950          C  
ATOM   3189  C   GLU A 205      12.509  -8.200 -13.841  1.00  0.880          C  
ATOM   3190  O   GLU A 205      11.761  -7.229 -13.689  1.00  0.900          O  
ATOM   3191  CB  GLU A 205      11.480 -10.469 -13.698  1.00  1.330          C  
ATOM   3192  CG  GLU A 205      10.768 -11.708 -14.309  1.00  1.330          C  
ATOM   3193  CD  GLU A 205       9.368 -11.439 -14.865  1.00  1.330          C  
ATOM   3194  OE1 GLU A 205       8.607 -10.782 -14.191  1.00  1.330          O  
ATOM   3195  OE2 GLU A 205       9.056 -11.883 -15.946  1.00  1.330          O  
ATOM   3196  H   GLU A 205      13.510 -10.924 -15.247  1.00  1.140          H  
ATOM   3197  HA  GLU A 205      11.308  -9.119 -15.378  1.00  1.140          H  
ATOM   3198 1HB  GLU A 205      12.251 -10.807 -13.024  1.00  1.600          H  
ATOM   3199 2HB  GLU A 205      10.737  -9.975 -13.105  1.00  1.600          H  
ATOM   3200 1HG  GLU A 205      11.390 -12.096 -15.114  1.00  1.600          H  
ATOM   3201 2HG  GLU A 205      10.699 -12.474 -13.550  1.00  1.600          H  
ATOM   3202  N   LEU A 206      13.741  -8.263 -13.324  1.00  0.820          N  
ATOM   3203  CA  LEU A 206      14.345  -7.210 -12.526  1.00  0.780          C  
ATOM   3204  C   LEU A 206      15.011  -6.094 -13.312  1.00  0.790          C  
ATOM   3205  O   LEU A 206      14.739  -4.911 -13.074  1.00  0.790          O  
ATOM   3206  CB  LEU A 206      15.473  -7.790 -11.664  1.00  1.110          C  
ATOM   3207  CG  LEU A 206      15.147  -8.775 -10.588  1.00  1.110          C  
ATOM   3208  CD1 LEU A 206      16.457  -9.223  -9.959  1.00  1.110          C  
ATOM   3209  CD2 LEU A 206      14.229  -8.190  -9.607  1.00  1.110          C  
ATOM   3210  H   LEU A 206      14.248  -9.144 -13.450  1.00  0.980          H  
ATOM   3211  HA  LEU A 206      13.575  -6.763 -11.914  1.00  0.940          H  
ATOM   3212 1HB  LEU A 206      16.128  -8.326 -12.344  1.00  1.330          H  
ATOM   3213 2HB  LEU A 206      16.045  -6.992 -11.243  1.00  1.330          H  
ATOM   3214  HG  LEU A 206      14.678  -9.635 -11.015  1.00  1.330          H  
ATOM   3215 1HD1 LEU A 206      16.262  -9.950  -9.194  1.00  1.330          H  
ATOM   3216 2HD1 LEU A 206      17.083  -9.669 -10.727  1.00  1.330          H  
ATOM   3217 3HD1 LEU A 206      16.974  -8.381  -9.520  1.00  1.330          H  
ATOM   3218 1HD2 LEU A 206      14.037  -8.920  -8.855  1.00  1.330          H  
ATOM   3219 2HD2 LEU A 206      14.667  -7.331  -9.166  1.00  1.330          H  
ATOM   3220 3HD2 LEU A 206      13.301  -7.915 -10.080  1.00  1.330          H  
ATOM   3221  N   PHE A 207      15.864  -6.441 -14.276  1.00  0.820          N  
ATOM   3222  CA  PHE A 207      16.654  -5.411 -14.923  1.00  0.830          C  
ATOM   3223  C   PHE A 207      16.206  -4.991 -16.329  1.00  0.870          C  
ATOM   3224  O   PHE A 207      16.760  -4.045 -16.889  1.00  0.880          O  
ATOM   3225  CB  PHE A 207      18.103  -5.885 -14.893  1.00  1.160          C  
ATOM   3226  CG  PHE A 207      18.555  -6.118 -13.439  1.00  1.160          C  
ATOM   3227  CD1 PHE A 207      18.789  -7.403 -12.971  1.00  1.160          C  
ATOM   3228  CD2 PHE A 207      18.684  -5.071 -12.530  1.00  1.160          C  
ATOM   3229  CE1 PHE A 207      19.137  -7.623 -11.660  1.00  1.160          C  
ATOM   3230  CE2 PHE A 207      19.040  -5.289 -11.239  1.00  1.160          C  
ATOM   3231  CZ  PHE A 207      19.259  -6.563 -10.794  1.00  1.160          C  
ATOM   3232  H   PHE A 207      16.057  -7.421 -14.490  1.00  0.980          H  
ATOM   3233  HA  PHE A 207      16.600  -4.521 -14.299  1.00  1.000          H  
ATOM   3234 1HB  PHE A 207      18.192  -6.828 -15.441  1.00  1.390          H  
ATOM   3235 2HB  PHE A 207      18.759  -5.163 -15.363  1.00  1.390          H  
ATOM   3236  HD1 PHE A 207      18.680  -8.245 -13.649  1.00  1.390          H  
ATOM   3237  HD2 PHE A 207      18.489  -4.072 -12.838  1.00  1.390          H  
ATOM   3238  HE1 PHE A 207      19.309  -8.639 -11.308  1.00  1.390          H  
ATOM   3239  HE2 PHE A 207      19.130  -4.442 -10.555  1.00  1.390          H  
ATOM   3240  HZ  PHE A 207      19.531  -6.732  -9.753  1.00  1.390          H  
ATOM   3241  N   GLY A 208      15.175  -5.631 -16.889  1.00  0.900          N  
ATOM   3242  CA  GLY A 208      14.653  -5.260 -18.192  1.00  0.940          C  
ATOM   3243  C   GLY A 208      15.412  -5.940 -19.291  1.00  1.000          C  
ATOM   3244  O   GLY A 208      16.470  -6.521 -19.052  1.00  0.990          O  
ATOM   3245  H   GLY A 208      14.722  -6.437 -16.456  1.00  1.080          H  
ATOM   3246 1HA  GLY A 208      13.599  -5.546 -18.252  1.00  1.130          H  
ATOM   3247 2HA  GLY A 208      14.699  -4.180 -18.324  1.00  1.130          H  
ATOM   3248  N   HIS A 209      14.880  -5.859 -20.496  1.00  1.080          N  
ATOM   3249  CA  HIS A 209      15.512  -6.487 -21.640  1.00  1.160          C  
ATOM   3250  C   HIS A 209      15.153  -5.816 -22.945  1.00  1.190          C  
ATOM   3251  O   HIS A 209      14.088  -5.204 -23.094  1.00  1.220          O  
ATOM   3252  CB  HIS A 209      15.137  -7.968 -21.735  1.00  1.590          C  
ATOM   3253  CG  HIS A 209      13.709  -8.247 -22.043  1.00  1.590          C  
ATOM   3254  ND1 HIS A 209      13.215  -8.245 -23.324  1.00  1.590          N  
ATOM   3255  CD2 HIS A 209      12.675  -8.571 -21.240  1.00  1.590          C  
ATOM   3256  CE1 HIS A 209      11.935  -8.541 -23.297  1.00  1.590          C  
ATOM   3257  NE2 HIS A 209      11.578  -8.760 -22.045  1.00  1.590          N  
ATOM   3258  H   HIS A 209      14.015  -5.324 -20.588  1.00  1.300          H  
ATOM   3259  HA  HIS A 209      16.585  -6.427 -21.528  1.00  1.390          H  
ATOM   3260 1HB  HIS A 209      15.758  -8.449 -22.487  1.00  1.910          H  
ATOM   3261 2HB  HIS A 209      15.343  -8.440 -20.794  1.00  1.910          H  
ATOM   3262  HD1 HIS A 209      13.758  -8.202 -24.186  1.00  1.910          H  
ATOM   3263  HD2 HIS A 209      12.587  -8.702 -20.161  1.00  1.910          H  
ATOM   3264  HE1 HIS A 209      11.369  -8.589 -24.220  1.00  1.910          H  
ATOM   3265  N   GLU A 210      16.022  -5.995 -23.926  1.00  1.190          N  
ATOM   3266  CA  GLU A 210      15.737  -5.527 -25.278  1.00  1.240          C  
ATOM   3267  C   GLU A 210      15.088  -6.648 -26.078  1.00  1.370          C  
ATOM   3268  O   GLU A 210      15.188  -7.831 -25.712  1.00  1.470          O  
ATOM   3269  CB  GLU A 210      16.994  -4.974 -25.964  1.00  1.720          C  
ATOM   3270  CG  GLU A 210      17.524  -3.764 -25.226  1.00  1.720          C  
ATOM   3271  CD  GLU A 210      18.626  -2.975 -25.854  1.00  1.720          C  
ATOM   3272  OE1 GLU A 210      19.308  -3.486 -26.703  1.00  1.720          O  
ATOM   3273  OE2 GLU A 210      18.763  -1.811 -25.492  1.00  1.720          O  
ATOM   3274  H   GLU A 210      16.910  -6.460 -23.695  1.00  1.430          H  
ATOM   3275  HA  GLU A 210      15.021  -4.705 -25.225  1.00  1.490          H  
ATOM   3276 1HB  GLU A 210      17.771  -5.742 -25.996  1.00  2.060          H  
ATOM   3277 2HB  GLU A 210      16.760  -4.682 -26.989  1.00  2.060          H  
ATOM   3278 1HG  GLU A 210      16.694  -3.109 -24.980  1.00  2.060          H  
ATOM   3279 2HG  GLU A 210      17.926  -4.173 -24.309  1.00  2.060          H  
ATOM   3280  N   LYS A 211      14.369  -6.279 -27.128  1.00  1.420          N  
ATOM   3281  CA  LYS A 211      13.744  -7.280 -27.962  1.00  1.540          C  
ATOM   3282  C   LYS A 211      14.798  -8.217 -28.530  1.00  1.570          C  
ATOM   3283  O   LYS A 211      15.824  -7.781 -29.058  1.00  1.540          O  
ATOM   3284  CB  LYS A 211      12.955  -6.635 -29.094  1.00  2.110          C  
ATOM   3285  CG  LYS A 211      12.197  -7.604 -30.002  1.00  2.110          C  
ATOM   3286  CD  LYS A 211      11.386  -6.855 -31.065  1.00  2.110          C  
ATOM   3287  CE  LYS A 211      10.709  -7.833 -32.030  1.00  2.110          C  
ATOM   3288  NZ  LYS A 211       9.920  -7.133 -33.087  1.00  2.110          N  
ATOM   3289  H   LYS A 211      14.315  -5.287 -27.389  1.00  1.700          H  
ATOM   3290  HA  LYS A 211      13.060  -7.859 -27.346  1.00  1.850          H  
ATOM   3291 1HB  LYS A 211      12.258  -5.898 -28.690  1.00  2.530          H  
ATOM   3292 2HB  LYS A 211      13.649  -6.123 -29.721  1.00  2.530          H  
ATOM   3293 1HG  LYS A 211      12.910  -8.254 -30.510  1.00  2.530          H  
ATOM   3294 2HG  LYS A 211      11.534  -8.224 -29.399  1.00  2.530          H  
ATOM   3295 1HD  LYS A 211      10.618  -6.250 -30.573  1.00  2.530          H  
ATOM   3296 2HD  LYS A 211      12.046  -6.183 -31.626  1.00  2.530          H  
ATOM   3297 1HE  LYS A 211      11.475  -8.445 -32.507  1.00  2.530          H  
ATOM   3298 2HE  LYS A 211      10.050  -8.480 -31.468  1.00  2.530          H  
ATOM   3299 1HZ  LYS A 211       9.494  -7.817 -33.698  1.00  2.530          H  
ATOM   3300 2HZ  LYS A 211       9.200  -6.569 -32.657  1.00  2.530          H  
ATOM   3301 3HZ  LYS A 211      10.532  -6.537 -33.628  1.00  2.530          H  
ATOM   3302  N   GLY A 212      14.535  -9.511 -28.428  1.00  1.640          N  
ATOM   3303  CA  GLY A 212      15.431 -10.539 -28.946  1.00  1.670          C  
ATOM   3304  C   GLY A 212      16.544 -10.961 -27.984  1.00  1.830          C  
ATOM   3305  O   GLY A 212      17.344 -11.836 -28.313  1.00  2.220          O  
ATOM   3306  H   GLY A 212      13.665  -9.784 -27.960  1.00  1.970          H  
ATOM   3307 1HA  GLY A 212      14.837 -11.414 -29.209  1.00  2.000          H  
ATOM   3308 2HA  GLY A 212      15.875 -10.180 -29.872  1.00  2.000          H  
ATOM   3309  N   ALA A 213      16.566 -10.400 -26.770  1.00  1.780          N  
ATOM   3310  CA  ALA A 213      17.591 -10.724 -25.773  1.00  2.110          C  
ATOM   3311  C   ALA A 213      17.659 -12.217 -25.433  1.00  1.940          C  
ATOM   3312  O   ALA A 213      18.730 -12.751 -25.142  1.00  1.990          O  
ATOM   3313  CB  ALA A 213      17.303  -9.960 -24.504  1.00  2.820          C  
ATOM   3314  H   ALA A 213      15.902  -9.648 -26.556  1.00  2.140          H  
ATOM   3315  HA  ALA A 213      18.559 -10.424 -26.175  1.00  2.530          H  
ATOM   3316 1HB  ALA A 213      18.071 -10.178 -23.792  1.00  3.390          H  
ATOM   3317 2HB  ALA A 213      17.288  -8.891 -24.712  1.00  3.390          H  
ATOM   3318 3HB  ALA A 213      16.341 -10.258 -24.114  1.00  3.390          H  
ATOM   3319  N   PHE A 214      16.513 -12.873 -25.436  1.00  1.850          N  
ATOM   3320  CA  PHE A 214      16.362 -14.285 -25.130  1.00  1.880          C  
ATOM   3321  C   PHE A 214      15.092 -14.814 -25.779  1.00  2.070          C  
ATOM   3322  O   PHE A 214      14.209 -14.038 -26.153  1.00  2.230          O  
ATOM   3323  CB  PHE A 214      16.366 -14.503 -23.610  1.00  2.620          C  
ATOM   3324  CG  PHE A 214      15.339 -13.680 -22.882  1.00  2.620          C  
ATOM   3325  CD1 PHE A 214      14.047 -14.118 -22.681  1.00  2.620          C  
ATOM   3326  CD2 PHE A 214      15.696 -12.446 -22.382  1.00  2.620          C  
ATOM   3327  CE1 PHE A 214      13.127 -13.331 -22.025  1.00  2.620          C  
ATOM   3328  CE2 PHE A 214      14.795 -11.664 -21.724  1.00  2.620          C  
ATOM   3329  CZ  PHE A 214      13.501 -12.100 -21.549  1.00  2.620          C  
ATOM   3330  H   PHE A 214      15.676 -12.356 -25.650  1.00  2.220          H  
ATOM   3331  HA  PHE A 214      17.210 -14.826 -25.554  1.00  2.260          H  
ATOM   3332 1HB  PHE A 214      16.174 -15.553 -23.392  1.00  3.140          H  
ATOM   3333 2HB  PHE A 214      17.350 -14.258 -23.211  1.00  3.140          H  
ATOM   3334  HD1 PHE A 214      13.753 -15.086 -23.051  1.00  3.140          H  
ATOM   3335  HD2 PHE A 214      16.718 -12.100 -22.525  1.00  3.140          H  
ATOM   3336  HE1 PHE A 214      12.104 -13.689 -21.887  1.00  3.140          H  
ATOM   3337  HE2 PHE A 214      15.099 -10.705 -21.346  1.00  3.140          H  
ATOM   3338  HZ  PHE A 214      12.774 -11.476 -21.034  1.00  3.140          H  
ATOM   3339  N   THR A 215      14.956 -16.130 -25.891  1.00  2.100          N  
ATOM   3340  CA  THR A 215      13.736 -16.670 -26.470  1.00  2.280          C  
ATOM   3341  C   THR A 215      12.532 -16.174 -25.679  1.00  2.380          C  
ATOM   3342  O   THR A 215      12.472 -16.337 -24.463  1.00  2.330          O  
ATOM   3343  CB  THR A 215      13.764 -18.216 -26.463  1.00  3.120          C  
ATOM   3344  OG1 THR A 215      14.917 -18.676 -27.188  1.00  3.120          O  
ATOM   3345  CG2 THR A 215      12.505 -18.769 -27.131  1.00  3.120          C  
ATOM   3346  H   THR A 215      15.689 -16.763 -25.600  1.00  2.520          H  
ATOM   3347  HA  THR A 215      13.648 -16.321 -27.499  1.00  2.740          H  
ATOM   3348  HB  THR A 215      13.819 -18.575 -25.436  1.00  3.740          H  
ATOM   3349  HG1 THR A 215      15.020 -19.625 -27.057  1.00  3.740          H  
ATOM   3350 1HG2 THR A 215      12.545 -19.856 -27.126  1.00  3.740          H  
ATOM   3351 2HG2 THR A 215      11.618 -18.444 -26.592  1.00  3.740          H  
ATOM   3352 3HG2 THR A 215      12.454 -18.414 -28.160  1.00  3.740          H  
ATOM   3353  N   GLY A 216      11.543 -15.614 -26.379  1.00  2.580          N  
ATOM   3354  CA  GLY A 216      10.350 -15.084 -25.725  1.00  2.740          C  
ATOM   3355  C   GLY A 216      10.453 -13.588 -25.393  1.00  2.770          C  
ATOM   3356  O   GLY A 216       9.468 -12.965 -24.985  1.00  2.930          O  
ATOM   3357  H   GLY A 216      11.640 -15.534 -27.382  1.00  3.100          H  
ATOM   3358 1HA  GLY A 216       9.490 -15.250 -26.372  1.00  3.290          H  
ATOM   3359 2HA  GLY A 216      10.168 -15.644 -24.807  1.00  3.290          H  
ATOM   3360  N   ALA A 217      11.621 -12.981 -25.623  1.00  2.650          N  
ATOM   3361  CA  ALA A 217      11.855 -11.561 -25.341  1.00  2.680          C  
ATOM   3362  C   ALA A 217      11.229 -10.659 -26.395  1.00  2.760          C  
ATOM   3363  O   ALA A 217      11.935  -9.982 -27.152  1.00  2.850          O  
ATOM   3364  CB  ALA A 217      13.349 -11.274 -25.305  1.00  3.740          C  
ATOM   3365  H   ALA A 217      12.415 -13.536 -25.950  1.00  3.180          H  
ATOM   3366  HA  ALA A 217      11.408 -11.326 -24.374  1.00  3.220          H  
ATOM   3367 1HB  ALA A 217      13.533 -10.238 -25.089  1.00  4.490          H  
ATOM   3368 2HB  ALA A 217      13.805 -11.880 -24.553  1.00  4.490          H  
ATOM   3369 3HB  ALA A 217      13.775 -11.518 -26.268  1.00  4.490          H  
ATOM   3370  N   ILE A 218       9.907 -10.720 -26.503  1.00  2.810          N  
ATOM   3371  CA  ILE A 218       9.158  -9.909 -27.450  1.00  2.930          C  
ATOM   3372  C   ILE A 218       7.968  -9.234 -26.748  1.00  2.900          C  
ATOM   3373  O   ILE A 218       7.063  -9.953 -26.325  1.00  3.560          O  
ATOM   3374  CB  ILE A 218       8.636 -10.777 -28.613  1.00  4.050          C  
ATOM   3375  CG1 ILE A 218       9.846 -11.466 -29.335  1.00  4.050          C  
ATOM   3376  CG2 ILE A 218       7.807  -9.902 -29.577  1.00  4.050          C  
ATOM   3377  CD1 ILE A 218       9.470 -12.495 -30.371  1.00  4.050          C  
ATOM   3378  H   ILE A 218       9.423 -11.345 -25.853  1.00  3.370          H  
ATOM   3379  HA  ILE A 218       9.838  -9.190 -27.864  1.00  3.520          H  
ATOM   3380  HB  ILE A 218       8.003 -11.570 -28.214  1.00  4.860          H  
ATOM   3381 1HG1 ILE A 218      10.459 -10.700 -29.802  1.00  4.860          H  
ATOM   3382 2HG1 ILE A 218      10.445 -11.987 -28.600  1.00  4.860          H  
ATOM   3383 1HG2 ILE A 218       7.421 -10.501 -30.391  1.00  4.860          H  
ATOM   3384 2HG2 ILE A 218       6.963  -9.460 -29.049  1.00  4.860          H  
ATOM   3385 3HG2 ILE A 218       8.429  -9.113 -29.973  1.00  4.860          H  
ATOM   3386 1HD1 ILE A 218      10.378 -12.923 -30.796  1.00  4.860          H  
ATOM   3387 2HD1 ILE A 218       8.885 -13.286 -29.899  1.00  4.860          H  
ATOM   3388 3HD1 ILE A 218       8.890 -12.042 -31.165  1.00  4.860          H  
ATOM   3389  N   THR A 219       7.883  -7.897 -26.635  1.00  2.350          N  
ATOM   3390  CA  THR A 219       8.811  -6.837 -27.045  1.00  2.140          C  
ATOM   3391  C   THR A 219       9.617  -6.385 -25.848  1.00  1.700          C  
ATOM   3392  O   THR A 219       9.602  -7.031 -24.804  1.00  1.660          O  
ATOM   3393  CB  THR A 219       8.086  -5.638 -27.688  1.00  3.080          C  
ATOM   3394  OG1 THR A 219       9.073  -4.758 -28.253  1.00  3.080          O  
ATOM   3395  CG2 THR A 219       7.229  -4.871 -26.665  1.00  3.080          C  
ATOM   3396  H   THR A 219       7.045  -7.567 -26.185  1.00  2.820          H  
ATOM   3397  HA  THR A 219       9.506  -7.191 -27.788  1.00  2.570          H  
ATOM   3398  HB  THR A 219       7.443  -6.006 -28.488  1.00  3.700          H  
ATOM   3399  HG1 THR A 219       8.641  -4.094 -28.807  1.00  3.700          H  
ATOM   3400 1HG2 THR A 219       6.736  -4.042 -27.168  1.00  3.700          H  
ATOM   3401 2HG2 THR A 219       6.479  -5.535 -26.250  1.00  3.700          H  
ATOM   3402 3HG2 THR A 219       7.833  -4.475 -25.856  1.00  3.700          H  
ATOM   3403  N   ALA A 220      10.345  -5.298 -26.019  1.00  1.550          N  
ATOM   3404  CA  ALA A 220      11.240  -4.769 -24.993  1.00  1.280          C  
ATOM   3405  C   ALA A 220      10.494  -4.444 -23.711  1.00  1.250          C  
ATOM   3406  O   ALA A 220       9.331  -4.032 -23.729  1.00  1.360          O  
ATOM   3407  CB  ALA A 220      11.924  -3.531 -25.491  1.00  1.900          C  
ATOM   3408  H   ALA A 220      10.245  -4.829 -26.915  1.00  1.860          H  
ATOM   3409  HA  ALA A 220      11.990  -5.532 -24.772  1.00  1.540          H  
ATOM   3410 1HB  ALA A 220      12.627  -3.175 -24.741  1.00  2.280          H  
ATOM   3411 2HB  ALA A 220      12.435  -3.795 -26.360  1.00  2.280          H  
ATOM   3412 3HB  ALA A 220      11.190  -2.762 -25.716  1.00  2.280          H  
ATOM   3413  N   ARG A 221      11.185  -4.614 -22.593  1.00  1.180          N  
ATOM   3414  CA  ARG A 221      10.600  -4.401 -21.284  1.00  1.160          C  
ATOM   3415  C   ARG A 221      11.473  -3.681 -20.269  1.00  1.030          C  
ATOM   3416  O   ARG A 221      12.669  -3.952 -20.125  1.00  1.010          O  
ATOM   3417  CB  ARG A 221      10.229  -5.755 -20.717  1.00  1.630          C  
ATOM   3418  CG  ARG A 221       9.690  -5.781 -19.330  1.00  1.630          C  
ATOM   3419  CD  ARG A 221       9.251  -7.103 -18.964  1.00  1.630          C  
ATOM   3420  NE  ARG A 221       8.890  -7.163 -17.573  1.00  1.630          N  
ATOM   3421  CZ  ARG A 221       8.617  -8.296 -16.903  1.00  1.630          C  
ATOM   3422  NH1 ARG A 221       8.646  -9.454 -17.533  1.00  1.630          N  
ATOM   3423  NH2 ARG A 221       8.335  -8.238 -15.613  1.00  1.630          N  
ATOM   3424  H   ARG A 221      12.162  -4.914 -22.670  1.00  1.420          H  
ATOM   3425  HA  ARG A 221       9.690  -3.817 -21.419  1.00  1.390          H  
ATOM   3426 1HB  ARG A 221       9.514  -6.245 -21.379  1.00  1.960          H  
ATOM   3427 2HB  ARG A 221      11.115  -6.358 -20.701  1.00  1.960          H  
ATOM   3428 1HG  ARG A 221      10.488  -5.536 -18.639  1.00  1.960          H  
ATOM   3429 2HG  ARG A 221       8.868  -5.084 -19.212  1.00  1.960          H  
ATOM   3430 1HD  ARG A 221       8.381  -7.378 -19.562  1.00  1.960          H  
ATOM   3431 2HD  ARG A 221      10.065  -7.807 -19.143  1.00  1.960          H  
ATOM   3432  HE  ARG A 221       8.866  -6.287 -17.054  1.00  1.960          H  
ATOM   3433 1HH1 ARG A 221       8.870  -9.497 -18.512  1.00  1.960          H  
ATOM   3434 2HH1 ARG A 221       8.464 -10.337 -17.021  1.00  1.960          H  
ATOM   3435 1HH2 ARG A 221       8.340  -7.351 -15.137  1.00  1.960          H  
ATOM   3436 2HH2 ARG A 221       8.143  -9.105 -15.082  1.00  1.960          H  
ATOM   3437  N   LYS A 222      10.832  -2.803 -19.506  1.00  1.000          N  
ATOM   3438  CA  LYS A 222      11.439  -2.166 -18.345  1.00  0.950          C  
ATOM   3439  C   LYS A 222      11.316  -3.164 -17.204  1.00  0.920          C  
ATOM   3440  O   LYS A 222      10.231  -3.697 -16.954  1.00  0.950          O  
ATOM   3441  CB  LYS A 222      10.720  -0.878 -17.968  1.00  1.350          C  
ATOM   3442  CG  LYS A 222      10.810   0.228 -18.957  1.00  1.350          C  
ATOM   3443  CD  LYS A 222      10.101   1.460 -18.415  1.00  1.350          C  
ATOM   3444  CE  LYS A 222      10.262   2.662 -19.331  1.00  1.350          C  
ATOM   3445  NZ  LYS A 222      11.673   3.130 -19.354  1.00  1.350          N  
ATOM   3446  H   LYS A 222       9.870  -2.603 -19.726  1.00  1.200          H  
ATOM   3447  HA  LYS A 222      12.497  -1.965 -18.534  1.00  1.140          H  
ATOM   3448 1HB  LYS A 222       9.692  -1.080 -17.811  1.00  1.620          H  
ATOM   3449 2HB  LYS A 222      11.107  -0.512 -17.029  1.00  1.620          H  
ATOM   3450 1HG  LYS A 222      11.853   0.442 -19.167  1.00  1.620          H  
ATOM   3451 2HG  LYS A 222      10.330  -0.080 -19.877  1.00  1.620          H  
ATOM   3452 1HD  LYS A 222       9.045   1.230 -18.304  1.00  1.620          H  
ATOM   3453 2HD  LYS A 222      10.502   1.708 -17.432  1.00  1.620          H  
ATOM   3454 1HE  LYS A 222       9.958   2.393 -20.340  1.00  1.620          H  
ATOM   3455 2HE  LYS A 222       9.627   3.474 -18.978  1.00  1.620          H  
ATOM   3456 1HZ  LYS A 222      11.775   3.924 -19.954  1.00  1.620          H  
ATOM   3457 2HZ  LYS A 222      11.969   3.391 -18.412  1.00  1.620          H  
ATOM   3458 3HZ  LYS A 222      12.289   2.391 -19.687  1.00  1.620          H  
ATOM   3459  N   GLY A 223      12.399  -3.430 -16.499  1.00  0.900          N  
ATOM   3460  CA  GLY A 223      12.311  -4.393 -15.409  1.00  0.890          C  
ATOM   3461  C   GLY A 223      11.792  -3.717 -14.161  1.00  0.850          C  
ATOM   3462  O   GLY A 223      11.683  -2.488 -14.110  1.00  0.840          O  
ATOM   3463  H   GLY A 223      13.271  -2.965 -16.716  1.00  1.080          H  
ATOM   3464 1HA  GLY A 223      11.660  -5.224 -15.686  1.00  1.070          H  
ATOM   3465 2HA  GLY A 223      13.288  -4.813 -15.208  1.00  1.070          H  
ATOM   3466  N   ARG A 224      11.617  -4.481 -13.089  1.00  0.820          N  
ATOM   3467  CA  ARG A 224      11.112  -3.935 -11.834  1.00  0.790          C  
ATOM   3468  C   ARG A 224      11.945  -2.770 -11.302  1.00  0.760          C  
ATOM   3469  O   ARG A 224      11.395  -1.821 -10.735  1.00  0.760          O  
ATOM   3470  CB  ARG A 224      11.055  -5.009 -10.779  1.00  1.120          C  
ATOM   3471  CG  ARG A 224       9.984  -6.076 -10.960  1.00  1.120          C  
ATOM   3472  CD  ARG A 224      10.023  -6.923  -9.807  1.00  1.120          C  
ATOM   3473  NE  ARG A 224       8.967  -7.883  -9.703  1.00  1.120          N  
ATOM   3474  CZ  ARG A 224       9.006  -9.179 -10.068  1.00  1.120          C  
ATOM   3475  NH1 ARG A 224      10.083  -9.708 -10.599  1.00  1.120          N  
ATOM   3476  NH2 ARG A 224       7.935  -9.929  -9.864  1.00  1.120          N  
ATOM   3477  H   ARG A 224      11.756  -5.488 -13.193  1.00  0.980          H  
ATOM   3478  HA  ARG A 224      10.101  -3.580 -12.013  1.00  0.950          H  
ATOM   3479 1HB  ARG A 224      12.017  -5.505 -10.718  1.00  1.340          H  
ATOM   3480 2HB  ARG A 224      10.879  -4.541  -9.818  1.00  1.340          H  
ATOM   3481 1HG  ARG A 224       9.001  -5.634 -11.047  1.00  1.340          H  
ATOM   3482 2HG  ARG A 224      10.189  -6.679 -11.836  1.00  1.340          H  
ATOM   3483 1HD  ARG A 224      10.947  -7.452  -9.856  1.00  1.340          H  
ATOM   3484 2HD  ARG A 224       9.989  -6.297  -8.922  1.00  1.340          H  
ATOM   3485  HE  ARG A 224       8.127  -7.560  -9.217  1.00  1.340          H  
ATOM   3486 1HH1 ARG A 224      10.909  -9.145 -10.747  1.00  1.340          H  
ATOM   3487 2HH1 ARG A 224      10.090 -10.690 -10.844  1.00  1.340          H  
ATOM   3488 1HH2 ARG A 224       7.105  -9.513  -9.454  1.00  1.340          H  
ATOM   3489 2HH2 ARG A 224       7.933 -10.901 -10.134  1.00  1.340          H  
ATOM   3490  N   PHE A 225      13.266  -2.836 -11.475  1.00  0.740          N  
ATOM   3491  CA  PHE A 225      14.147  -1.777 -10.999  1.00  0.730          C  
ATOM   3492  C   PHE A 225      13.960  -0.469 -11.762  1.00  0.750          C  
ATOM   3493  O   PHE A 225      14.241   0.601 -11.224  1.00  0.750          O  
ATOM   3494  CB  PHE A 225      15.602  -2.194 -11.119  1.00  1.030          C  
ATOM   3495  CG  PHE A 225      16.140  -3.049 -10.052  1.00  1.030          C  
ATOM   3496  CD1 PHE A 225      15.990  -4.400 -10.045  1.00  1.030          C  
ATOM   3497  CD2 PHE A 225      16.877  -2.476  -9.073  1.00  1.030          C  
ATOM   3498  CE1 PHE A 225      16.570  -5.161  -9.066  1.00  1.030          C  
ATOM   3499  CE2 PHE A 225      17.462  -3.227  -8.099  1.00  1.030          C  
ATOM   3500  CZ  PHE A 225      17.302  -4.591  -8.111  1.00  1.030          C  
ATOM   3501  H   PHE A 225      13.677  -3.641 -11.957  1.00  0.890          H  
ATOM   3502  HA  PHE A 225      13.924  -1.594  -9.949  1.00  0.880          H  
ATOM   3503 1HB  PHE A 225      15.753  -2.708 -12.071  1.00  1.230          H  
ATOM   3504 2HB  PHE A 225      16.202  -1.305 -11.139  1.00  1.230          H  
ATOM   3505  HD1 PHE A 225      15.417  -4.867 -10.816  1.00  1.230          H  
ATOM   3506  HD2 PHE A 225      16.999  -1.403  -9.088  1.00  1.230          H  
ATOM   3507  HE1 PHE A 225      16.463  -6.224  -9.066  1.00  1.230          H  
ATOM   3508  HE2 PHE A 225      18.057  -2.742  -7.335  1.00  1.230          H  
ATOM   3509  HZ  PHE A 225      17.761  -5.220  -7.369  1.00  1.230          H  
ATOM   3510  N   GLU A 226      13.554  -0.539 -13.036  1.00  0.800          N  
ATOM   3511  CA  GLU A 226      13.353   0.667 -13.822  1.00  0.850          C  
ATOM   3512  C   GLU A 226      11.929   1.174 -13.569  1.00  0.880          C  
ATOM   3513  O   GLU A 226      11.694   2.370 -13.431  1.00  0.920          O  
ATOM   3514  CB  GLU A 226      13.611   0.421 -15.318  1.00  1.170          C  
ATOM   3515  CG  GLU A 226      13.579   1.705 -16.152  1.00  1.170          C  
ATOM   3516  CD  GLU A 226      14.002   1.570 -17.616  1.00  1.170          C  
ATOM   3517  OE1 GLU A 226      14.349   0.494 -18.063  1.00  1.170          O  
ATOM   3518  OE2 GLU A 226      13.969   2.592 -18.288  1.00  1.170          O  
ATOM   3519  H   GLU A 226      13.307  -1.429 -13.464  1.00  0.960          H  
ATOM   3520  HA  GLU A 226      14.050   1.433 -13.480  1.00  1.020          H  
ATOM   3521 1HB  GLU A 226      14.569  -0.050 -15.466  1.00  1.400          H  
ATOM   3522 2HB  GLU A 226      12.867  -0.263 -15.694  1.00  1.400          H  
ATOM   3523 1HG  GLU A 226      12.568   2.105 -16.121  1.00  1.400          H  
ATOM   3524 2HG  GLU A 226      14.232   2.433 -15.669  1.00  1.400          H  
ATOM   3525  N   LEU A 227      10.968   0.248 -13.493  1.00  0.890          N  
ATOM   3526  CA  LEU A 227       9.556   0.579 -13.306  1.00  0.930          C  
ATOM   3527  C   LEU A 227       9.315   1.269 -11.978  1.00  0.880          C  
ATOM   3528  O   LEU A 227       8.459   2.144 -11.868  1.00  0.900          O  
ATOM   3529  CB  LEU A 227       8.701  -0.688 -13.369  1.00  1.290          C  
ATOM   3530  CG  LEU A 227       8.605  -1.381 -14.740  1.00  1.290          C  
ATOM   3531  CD1 LEU A 227       7.922  -2.706 -14.571  1.00  1.290          C  
ATOM   3532  CD2 LEU A 227       7.821  -0.521 -15.719  1.00  1.290          C  
ATOM   3533  H   LEU A 227      11.224  -0.733 -13.605  1.00  1.070          H  
ATOM   3534  HA  LEU A 227       9.262   1.270 -14.090  1.00  1.120          H  
ATOM   3535 1HB  LEU A 227       9.115  -1.407 -12.665  1.00  1.540          H  
ATOM   3536 2HB  LEU A 227       7.689  -0.439 -13.047  1.00  1.540          H  
ATOM   3537  HG  LEU A 227       9.601  -1.560 -15.132  1.00  1.540          H  
ATOM   3538 1HD1 LEU A 227       7.866  -3.205 -15.539  1.00  1.540          H  
ATOM   3539 2HD1 LEU A 227       8.492  -3.324 -13.883  1.00  1.540          H  
ATOM   3540 3HD1 LEU A 227       6.940  -2.553 -14.190  1.00  1.540          H  
ATOM   3541 1HD2 LEU A 227       7.760  -1.037 -16.646  1.00  1.540          H  
ATOM   3542 2HD2 LEU A 227       6.828  -0.345 -15.350  1.00  1.540          H  
ATOM   3543 3HD2 LEU A 227       8.307   0.430 -15.878  1.00  1.540          H  
ATOM   3544  N   ALA A 228      10.094   0.892 -10.969  1.00  0.830          N  
ATOM   3545  CA  ALA A 228       9.984   1.448  -9.635  1.00  0.810          C  
ATOM   3546  C   ALA A 228      10.648   2.823  -9.513  1.00  0.810          C  
ATOM   3547  O   ALA A 228      10.591   3.431  -8.442  1.00  0.810          O  
ATOM   3548  CB  ALA A 228      10.619   0.505  -8.641  1.00  1.140          C  
ATOM   3549  H   ALA A 228      10.749   0.120 -11.116  1.00  1.000          H  
ATOM   3550  HA  ALA A 228       8.927   1.553  -9.404  1.00  0.970          H  
ATOM   3551 1HB  ALA A 228      10.503   0.896  -7.632  1.00  1.370          H  
ATOM   3552 2HB  ALA A 228      10.149  -0.447  -8.710  1.00  1.370          H  
ATOM   3553 3HB  ALA A 228      11.675   0.395  -8.886  1.00  1.370          H  
ATOM   3554  N   GLU A 229      11.307   3.308 -10.570  1.00  0.830          N  
ATOM   3555  CA  GLU A 229      12.003   4.581 -10.500  1.00  0.860          C  
ATOM   3556  C   GLU A 229      11.066   5.689 -10.060  1.00  0.890          C  
ATOM   3557  O   GLU A 229       9.970   5.859 -10.598  1.00  0.920          O  
ATOM   3558  CB  GLU A 229      12.602   4.945 -11.856  1.00  1.190          C  
ATOM   3559  CG  GLU A 229      13.449   6.192 -11.836  1.00  1.190          C  
ATOM   3560  CD  GLU A 229      14.054   6.523 -13.150  1.00  1.190          C  
ATOM   3561  OE1 GLU A 229      13.584   6.044 -14.146  1.00  1.190          O  
ATOM   3562  OE2 GLU A 229      15.033   7.247 -13.159  1.00  1.190          O  
ATOM   3563  H   GLU A 229      11.321   2.805 -11.462  1.00  1.000          H  
ATOM   3564  HA  GLU A 229      12.808   4.504  -9.771  1.00  1.030          H  
ATOM   3565 1HB  GLU A 229      13.221   4.122 -12.211  1.00  1.430          H  
ATOM   3566 2HB  GLU A 229      11.800   5.083 -12.582  1.00  1.430          H  
ATOM   3567 1HG  GLU A 229      12.830   7.035 -11.532  1.00  1.430          H  
ATOM   3568 2HG  GLU A 229      14.214   6.068 -11.098  1.00  1.430          H  
ATOM   3569  N   GLY A 230      11.511   6.462  -9.077  1.00  0.900          N  
ATOM   3570  CA  GLY A 230      10.736   7.554  -8.533  1.00  0.940          C  
ATOM   3571  C   GLY A 230       9.908   7.143  -7.313  1.00  0.930          C  
ATOM   3572  O   GLY A 230       9.359   8.006  -6.611  1.00  0.980          O  
ATOM   3573  H   GLY A 230      12.443   6.306  -8.686  1.00  1.080          H  
ATOM   3574 1HA  GLY A 230      11.407   8.372  -8.275  1.00  1.130          H  
ATOM   3575 2HA  GLY A 230      10.070   7.918  -9.311  1.00  1.130          H  
ATOM   3576  N   GLY A 231       9.818   5.833  -7.076  1.00  0.880          N  
ATOM   3577  CA  GLY A 231       9.075   5.240  -5.978  1.00  0.880          C  
ATOM   3578  C   GLY A 231       9.952   4.314  -5.149  1.00  0.840          C  
ATOM   3579  O   GLY A 231      11.114   4.649  -4.853  1.00  0.840          O  
ATOM   3580  H   GLY A 231      10.288   5.169  -7.702  1.00  1.060          H  
ATOM   3581 1HA  GLY A 231       8.675   6.028  -5.344  1.00  1.060          H  
ATOM   3582 2HA  GLY A 231       8.236   4.683  -6.368  1.00  1.060          H  
ATOM   3583  N   THR A 232       9.371   3.159  -4.790  1.00  0.820          N  
ATOM   3584  CA  THR A 232      10.017   2.164  -3.941  1.00  0.810          C  
ATOM   3585  C   THR A 232       9.981   0.759  -4.562  1.00  0.770          C  
ATOM   3586  O   THR A 232       8.964   0.315  -5.115  1.00  0.780          O  
ATOM   3587  CB  THR A 232       9.359   2.113  -2.539  1.00  1.140          C  
ATOM   3588  OG1 THR A 232       9.412   3.409  -1.922  1.00  1.140          O  
ATOM   3589  CG2 THR A 232      10.088   1.144  -1.644  1.00  1.140          C  
ATOM   3590  H   THR A 232       8.425   2.967  -5.142  1.00  0.980          H  
ATOM   3591  HA  THR A 232      11.061   2.445  -3.816  1.00  0.970          H  
ATOM   3592  HB  THR A 232       8.322   1.810  -2.632  1.00  1.370          H  
ATOM   3593  HG1 THR A 232       8.621   3.908  -2.214  1.00  1.370          H  
ATOM   3594 1HG2 THR A 232       9.600   1.165  -0.696  1.00  1.370          H  
ATOM   3595 2HG2 THR A 232      10.054   0.138  -2.036  1.00  1.370          H  
ATOM   3596 3HG2 THR A 232      11.126   1.455  -1.532  1.00  1.370          H  
ATOM   3597  N   LEU A 233      11.110   0.064  -4.461  1.00  0.760          N  
ATOM   3598  CA  LEU A 233      11.244  -1.314  -4.914  1.00  0.750          C  
ATOM   3599  C   LEU A 233      11.178  -2.221  -3.672  1.00  0.720          C  
ATOM   3600  O   LEU A 233      11.776  -1.879  -2.648  1.00  0.720          O  
ATOM   3601  CB  LEU A 233      12.604  -1.469  -5.596  1.00  1.050          C  
ATOM   3602  CG  LEU A 233      12.938  -2.763  -6.300  1.00  1.050          C  
ATOM   3603  CD1 LEU A 233      12.074  -2.906  -7.583  1.00  1.050          C  
ATOM   3604  CD2 LEU A 233      14.403  -2.733  -6.625  1.00  1.050          C  
ATOM   3605  H   LEU A 233      11.903   0.526  -4.008  1.00  0.910          H  
ATOM   3606  HA  LEU A 233      10.433  -1.562  -5.591  1.00  0.900          H  
ATOM   3607 1HB  LEU A 233      12.686  -0.701  -6.331  1.00  1.260          H  
ATOM   3608 2HB  LEU A 233      13.358  -1.299  -4.847  1.00  1.260          H  
ATOM   3609  HG  LEU A 233      12.727  -3.614  -5.650  1.00  1.260          H  
ATOM   3610 1HD1 LEU A 233      12.321  -3.815  -8.096  1.00  1.260          H  
ATOM   3611 2HD1 LEU A 233      11.020  -2.926  -7.337  1.00  1.260          H  
ATOM   3612 3HD1 LEU A 233      12.265  -2.069  -8.242  1.00  1.260          H  
ATOM   3613 1HD2 LEU A 233      14.677  -3.650  -7.129  1.00  1.260          H  
ATOM   3614 2HD2 LEU A 233      14.610  -1.883  -7.272  1.00  1.260          H  
ATOM   3615 3HD2 LEU A 233      14.981  -2.640  -5.707  1.00  1.260          H  
ATOM   3616  N   PHE A 234      10.464  -3.364  -3.749  1.00  0.720          N  
ATOM   3617  CA  PHE A 234      10.391  -4.242  -2.567  1.00  0.710          C  
ATOM   3618  C   PHE A 234      10.905  -5.680  -2.717  1.00  0.690          C  
ATOM   3619  O   PHE A 234      10.366  -6.528  -3.432  1.00  0.680          O  
ATOM   3620  CB  PHE A 234       8.986  -4.237  -1.975  1.00  1.000          C  
ATOM   3621  CG  PHE A 234       8.822  -5.175  -0.793  1.00  1.000          C  
ATOM   3622  CD1 PHE A 234       9.612  -5.044   0.330  1.00  1.000          C  
ATOM   3623  CD2 PHE A 234       7.873  -6.185  -0.807  1.00  1.000          C  
ATOM   3624  CE1 PHE A 234       9.481  -5.886   1.391  1.00  1.000          C  
ATOM   3625  CE2 PHE A 234       7.732  -7.035   0.271  1.00  1.000          C  
ATOM   3626  CZ  PHE A 234       8.541  -6.883   1.372  1.00  1.000          C  
ATOM   3627  H   PHE A 234       9.971  -3.587  -4.618  1.00  0.860          H  
ATOM   3628  HA  PHE A 234      11.010  -3.781  -1.816  1.00  0.850          H  
ATOM   3629 1HB  PHE A 234       8.794  -3.233  -1.624  1.00  1.200          H  
ATOM   3630 2HB  PHE A 234       8.241  -4.465  -2.716  1.00  1.200          H  
ATOM   3631  HD1 PHE A 234      10.348  -4.265   0.369  1.00  1.200          H  
ATOM   3632  HD2 PHE A 234       7.236  -6.309  -1.681  1.00  1.200          H  
ATOM   3633  HE1 PHE A 234      10.123  -5.748   2.246  1.00  1.200          H  
ATOM   3634  HE2 PHE A 234       6.980  -7.833   0.250  1.00  1.200          H  
ATOM   3635  HZ  PHE A 234       8.429  -7.552   2.220  1.00  1.200          H  
ATOM   3636  N   LEU A 235      11.961  -5.965  -1.976  1.00  0.700          N  
ATOM   3637  CA  LEU A 235      12.637  -7.249  -2.068  1.00  0.690          C  
ATOM   3638  C   LEU A 235      12.047  -8.255  -1.108  1.00  0.730          C  
ATOM   3639  O   LEU A 235      12.474  -8.382   0.050  1.00  0.770          O  
ATOM   3640  CB  LEU A 235      14.145  -7.084  -1.811  1.00  0.970          C  
ATOM   3641  CG  LEU A 235      15.047  -6.507  -2.930  1.00  0.970          C  
ATOM   3642  CD1 LEU A 235      15.129  -7.471  -4.079  1.00  0.970          C  
ATOM   3643  CD2 LEU A 235      14.529  -5.167  -3.376  1.00  0.970          C  
ATOM   3644  H   LEU A 235      12.310  -5.245  -1.344  1.00  0.840          H  
ATOM   3645  HA  LEU A 235      12.487  -7.646  -3.063  1.00  0.830          H  
ATOM   3646 1HB  LEU A 235      14.275  -6.444  -0.999  1.00  1.160          H  
ATOM   3647 2HB  LEU A 235      14.538  -8.059  -1.544  1.00  1.160          H  
ATOM   3648  HG  LEU A 235      16.028  -6.349  -2.527  1.00  1.160          H  
ATOM   3649 1HD1 LEU A 235      15.775  -7.056  -4.846  1.00  1.160          H  
ATOM   3650 2HD1 LEU A 235      15.530  -8.411  -3.734  1.00  1.160          H  
ATOM   3651 3HD1 LEU A 235      14.167  -7.654  -4.485  1.00  1.160          H  
ATOM   3652 1HD2 LEU A 235      15.194  -4.744  -4.128  1.00  1.160          H  
ATOM   3653 2HD2 LEU A 235      13.554  -5.245  -3.798  1.00  1.160          H  
ATOM   3654 3HD2 LEU A 235      14.488  -4.537  -2.516  1.00  1.160          H  
ATOM   3655  N   ASP A 236      11.028  -8.954  -1.590  1.00  0.740          N  
ATOM   3656  CA  ASP A 236      10.285  -9.916  -0.791  1.00  0.770          C  
ATOM   3657  C   ASP A 236      11.129 -11.196  -0.750  1.00  0.790          C  
ATOM   3658  O   ASP A 236      11.349 -11.844  -1.784  1.00  0.830          O  
ATOM   3659  CB  ASP A 236       8.877 -10.156  -1.367  1.00  1.070          C  
ATOM   3660  CG  ASP A 236       7.991 -11.032  -0.476  1.00  1.070          C  
ATOM   3661  OD1 ASP A 236       8.519 -11.612   0.440  1.00  1.070          O  
ATOM   3662  OD2 ASP A 236       6.797 -11.083  -0.681  1.00  1.070          O  
ATOM   3663  H   ASP A 236      10.746  -8.792  -2.567  1.00  0.890          H  
ATOM   3664  HA  ASP A 236      10.182  -9.534   0.223  1.00  0.920          H  
ATOM   3665 1HB  ASP A 236       8.389  -9.203  -1.548  1.00  1.280          H  
ATOM   3666 2HB  ASP A 236       8.968 -10.647  -2.331  1.00  1.280          H  
ATOM   3667  N   GLU A 237      11.657 -11.489   0.441  1.00  0.780          N  
ATOM   3668  CA  GLU A 237      12.618 -12.556   0.741  1.00  0.800          C  
ATOM   3669  C   GLU A 237      13.962 -12.381   0.072  1.00  0.800          C  
ATOM   3670  O   GLU A 237      14.403 -13.225  -0.703  1.00  0.830          O  
ATOM   3671  CB  GLU A 237      12.107 -13.956   0.393  1.00  1.110          C  
ATOM   3672  CG  GLU A 237      10.950 -14.464   1.197  1.00  1.110          C  
ATOM   3673  CD  GLU A 237      11.308 -14.762   2.667  1.00  1.110          C  
ATOM   3674  OE1 GLU A 237      12.383 -14.403   3.140  1.00  1.110          O  
ATOM   3675  OE2 GLU A 237      10.519 -15.397   3.295  1.00  1.110          O  
ATOM   3676  H   GLU A 237      11.381 -10.879   1.199  1.00  0.940          H  
ATOM   3677  HA  GLU A 237      12.803 -12.525   1.812  1.00  0.960          H  
ATOM   3678 1HB  GLU A 237      11.833 -14.007  -0.656  1.00  1.330          H  
ATOM   3679 2HB  GLU A 237      12.916 -14.672   0.535  1.00  1.330          H  
ATOM   3680 1HG  GLU A 237      10.152 -13.720   1.165  1.00  1.330          H  
ATOM   3681 2HG  GLU A 237      10.580 -15.375   0.725  1.00  1.330          H  
ATOM   3682  N   ILE A 238      14.673 -11.330   0.449  1.00  0.780          N  
ATOM   3683  CA  ILE A 238      15.978 -11.074  -0.144  1.00  0.790          C  
ATOM   3684  C   ILE A 238      16.937 -12.253   0.051  1.00  0.830          C  
ATOM   3685  O   ILE A 238      17.793 -12.510  -0.790  1.00  0.850          O  
ATOM   3686  CB  ILE A 238      16.595  -9.746   0.379  1.00  1.100          C  
ATOM   3687  CG1 ILE A 238      17.864  -9.371  -0.444  1.00  1.100          C  
ATOM   3688  CG2 ILE A 238      16.919  -9.799   1.879  1.00  1.100          C  
ATOM   3689  CD1 ILE A 238      17.649  -9.067  -1.867  1.00  1.100          C  
ATOM   3690  H   ILE A 238      14.255 -10.702   1.143  1.00  0.940          H  
ATOM   3691  HA  ILE A 238      15.810 -10.962  -1.207  1.00  0.950          H  
ATOM   3692  HB  ILE A 238      15.870  -8.960   0.219  1.00  1.320          H  
ATOM   3693 1HG1 ILE A 238      18.328  -8.509   0.019  1.00  1.320          H  
ATOM   3694 2HG1 ILE A 238      18.543 -10.176  -0.415  1.00  1.320          H  
ATOM   3695 1HG2 ILE A 238      17.314  -8.836   2.198  1.00  1.320          H  
ATOM   3696 2HG2 ILE A 238      16.014 -10.015   2.434  1.00  1.320          H  
ATOM   3697 3HG2 ILE A 238      17.660 -10.565   2.078  1.00  1.320          H  
ATOM   3698 1HD1 ILE A 238      18.587  -8.834  -2.325  1.00  1.320          H  
ATOM   3699 2HD1 ILE A 238      17.224  -9.906  -2.394  1.00  1.320          H  
ATOM   3700 3HD1 ILE A 238      17.004  -8.240  -1.934  1.00  1.320          H  
ATOM   3701  N   GLY A 239      16.788 -13.001   1.140  1.00  0.870          N  
ATOM   3702  CA  GLY A 239      17.629 -14.159   1.417  1.00  0.930          C  
ATOM   3703  C   GLY A 239      17.532 -15.237   0.332  1.00  0.950          C  
ATOM   3704  O   GLY A 239      18.426 -16.075   0.211  1.00  1.020          O  
ATOM   3705  H   GLY A 239      16.077 -12.749   1.810  1.00  1.040          H  
ATOM   3706 1HA  GLY A 239      18.666 -13.838   1.512  1.00  1.120          H  
ATOM   3707 2HA  GLY A 239      17.339 -14.588   2.375  1.00  1.120          H  
ATOM   3708  N   ASP A 240      16.441 -15.234  -0.448  1.00  0.910          N  
ATOM   3709  CA  ASP A 240      16.254 -16.209  -1.512  1.00  0.940          C  
ATOM   3710  C   ASP A 240      16.772 -15.713  -2.855  1.00  0.920          C  
ATOM   3711  O   ASP A 240      16.670 -16.423  -3.859  1.00  0.940          O  
ATOM   3712  CB  ASP A 240      14.780 -16.565  -1.697  1.00  1.300          C  
ATOM   3713  CG  ASP A 240      14.111 -17.340  -0.559  1.00  1.300          C  
ATOM   3714  OD1 ASP A 240      14.762 -18.010   0.230  1.00  1.300          O  
ATOM   3715  OD2 ASP A 240      12.908 -17.277  -0.523  1.00  1.300          O  
ATOM   3716  H   ASP A 240      15.728 -14.512  -0.332  1.00  1.090          H  
ATOM   3717  HA  ASP A 240      16.803 -17.111  -1.252  1.00  1.130          H  
ATOM   3718 1HB  ASP A 240      14.220 -15.635  -1.850  1.00  1.560          H  
ATOM   3719 2HB  ASP A 240      14.682 -17.147  -2.604  1.00  1.560          H  
ATOM   3720  N   MET A 241      17.326 -14.503  -2.895  1.00  0.880          N  
ATOM   3721  CA  MET A 241      17.826 -13.971  -4.142  1.00  0.880          C  
ATOM   3722  C   MET A 241      19.183 -14.632  -4.473  1.00  0.920          C  
ATOM   3723  O   MET A 241      20.046 -14.732  -3.597  1.00  0.940          O  
ATOM   3724  CB  MET A 241      17.899 -12.439  -4.047  1.00  1.230          C  
ATOM   3725  CG  MET A 241      18.417 -11.774  -5.279  1.00  1.230          C  
ATOM   3726  SD  MET A 241      18.306  -9.973  -5.333  1.00  1.230          S  
ATOM   3727  CE  MET A 241      16.680  -9.833  -6.062  1.00  1.230          C  
ATOM   3728  H   MET A 241      17.416 -13.938  -2.045  1.00  1.060          H  
ATOM   3729  HA  MET A 241      17.087 -14.187  -4.897  1.00  1.060          H  
ATOM   3730 1HB  MET A 241      16.914 -12.043  -3.816  1.00  1.480          H  
ATOM   3731 2HB  MET A 241      18.555 -12.164  -3.217  1.00  1.480          H  
ATOM   3732 1HG  MET A 241      19.464 -12.048  -5.377  1.00  1.480          H  
ATOM   3733 2HG  MET A 241      17.872 -12.158  -6.126  1.00  1.480          H  
ATOM   3734 1HE  MET A 241      16.438  -8.791  -6.220  1.00  1.480          H  
ATOM   3735 2HE  MET A 241      16.676 -10.343  -7.013  1.00  1.480          H  
ATOM   3736 3HE  MET A 241      15.947 -10.287  -5.420  1.00  1.480          H  
ATOM   3737  N   PRO A 242      19.404 -15.123  -5.717  1.00  0.920          N  
ATOM   3738  CA  PRO A 242      20.641 -15.748  -6.174  1.00  0.950          C  
ATOM   3739  C   PRO A 242      21.813 -14.809  -5.990  1.00  0.950          C  
ATOM   3740  O   PRO A 242      21.672 -13.621  -6.256  1.00  0.930          O  
ATOM   3741  CB  PRO A 242      20.360 -15.963  -7.668  1.00  1.420          C  
ATOM   3742  CG  PRO A 242      18.853 -16.088  -7.760  1.00  1.420          C  
ATOM   3743  CD  PRO A 242      18.307 -15.164  -6.720  1.00  1.420          C  
ATOM   3744  HA  PRO A 242      20.798 -16.695  -5.643  1.00  1.140          H  
ATOM   3745 1HB  PRO A 242      20.765 -15.135  -8.251  1.00  1.710          H  
ATOM   3746 2HB  PRO A 242      20.879 -16.871  -8.015  1.00  1.710          H  
ATOM   3747 1HG  PRO A 242      18.513 -15.785  -8.757  1.00  1.710          H  
ATOM   3748 2HG  PRO A 242      18.536 -17.132  -7.614  1.00  1.710          H  
ATOM   3749 1HD  PRO A 242      18.103 -14.182  -7.135  1.00  1.710          H  
ATOM   3750 2HD  PRO A 242      17.401 -15.664  -6.327  1.00  1.710          H  
ATOM   3751  N   MET A 243      22.980 -15.332  -5.607  1.00  0.980          N  
ATOM   3752  CA  MET A 243      24.162 -14.485  -5.407  1.00  0.990          C  
ATOM   3753  C   MET A 243      24.377 -13.471  -6.535  1.00  0.980          C  
ATOM   3754  O   MET A 243      24.716 -12.318  -6.270  1.00  0.970          O  
ATOM   3755  CB  MET A 243      25.414 -15.328  -5.202  1.00  1.380          C  
ATOM   3756  CG  MET A 243      26.669 -14.509  -4.818  1.00  1.380          C  
ATOM   3757  SD  MET A 243      26.515 -13.652  -3.197  1.00  1.380          S  
ATOM   3758  CE  MET A 243      26.766 -14.960  -1.987  1.00  1.380          C  
ATOM   3759  H   MET A 243      23.042 -16.324  -5.411  1.00  1.180          H  
ATOM   3760  HA  MET A 243      24.007 -13.916  -4.494  1.00  1.190          H  
ATOM   3761 1HB  MET A 243      25.235 -16.063  -4.423  1.00  1.660          H  
ATOM   3762 2HB  MET A 243      25.642 -15.871  -6.120  1.00  1.660          H  
ATOM   3763 1HG  MET A 243      27.528 -15.175  -4.771  1.00  1.660          H  
ATOM   3764 2HG  MET A 243      26.871 -13.757  -5.583  1.00  1.660          H  
ATOM   3765 1HE  MET A 243      26.702 -14.545  -0.988  1.00  1.660          H  
ATOM   3766 2HE  MET A 243      26.004 -15.726  -2.108  1.00  1.660          H  
ATOM   3767 3HE  MET A 243      27.750 -15.409  -2.123  1.00  1.660          H  
ATOM   3768  N   SER A 244      24.241 -13.904  -7.793  1.00  0.990          N  
ATOM   3769  CA  SER A 244      24.451 -12.993  -8.916  1.00  1.000          C  
ATOM   3770  C   SER A 244      23.422 -11.863  -8.976  1.00  0.960          C  
ATOM   3771  O   SER A 244      23.717 -10.770  -9.478  1.00  0.960          O  
ATOM   3772  CB  SER A 244      24.415 -13.776 -10.212  1.00  1.400          C  
ATOM   3773  OG  SER A 244      23.142 -14.328 -10.435  1.00  1.400          O  
ATOM   3774  H   SER A 244      23.981 -14.860  -7.978  1.00  1.190          H  
ATOM   3775  HA  SER A 244      25.438 -12.545  -8.805  1.00  1.200          H  
ATOM   3776 1HB  SER A 244      24.674 -13.114 -11.038  1.00  1.680          H  
ATOM   3777 2HB  SER A 244      25.159 -14.568 -10.178  1.00  1.680          H  
ATOM   3778  HG  SER A 244      23.181 -14.746 -11.302  1.00  1.680          H  
ATOM   3779  N   MET A 245      22.234 -12.087  -8.418  1.00  0.940          N  
ATOM   3780  CA  MET A 245      21.182 -11.092  -8.437  1.00  0.910          C  
ATOM   3781  C   MET A 245      21.415 -10.163  -7.266  1.00  0.870          C  
ATOM   3782  O   MET A 245      21.125  -8.965  -7.357  1.00  0.850          O  
ATOM   3783  CB  MET A 245      19.816 -11.760  -8.381  1.00  1.290          C  
ATOM   3784  CG  MET A 245      19.425 -12.611  -9.583  1.00  1.290          C  
ATOM   3785  SD  MET A 245      19.344 -11.718 -11.114  1.00  1.290          S  
ATOM   3786  CE  MET A 245      20.883 -12.200 -11.879  1.00  1.290          C  
ATOM   3787  H   MET A 245      22.049 -12.975  -7.962  1.00  1.130          H  
ATOM   3788  HA  MET A 245      21.256 -10.504  -9.346  1.00  1.090          H  
ATOM   3789 1HB  MET A 245      19.817 -12.437  -7.553  1.00  1.540          H  
ATOM   3790 2HB  MET A 245      19.039 -11.014  -8.216  1.00  1.540          H  
ATOM   3791 1HG  MET A 245      20.160 -13.402  -9.699  1.00  1.540          H  
ATOM   3792 2HG  MET A 245      18.469 -13.068  -9.408  1.00  1.540          H  
ATOM   3793 1HE  MET A 245      20.963 -11.737 -12.851  1.00  1.540          H  
ATOM   3794 2HE  MET A 245      21.720 -11.896 -11.272  1.00  1.540          H  
ATOM   3795 3HE  MET A 245      20.901 -13.280 -12.002  1.00  1.540          H  
ATOM   3796  N   GLN A 246      21.974 -10.715  -6.178  1.00  0.880          N  
ATOM   3797  CA  GLN A 246      22.291  -9.934  -4.990  1.00  0.870          C  
ATOM   3798  C   GLN A 246      23.342  -8.896  -5.360  1.00  0.880          C  
ATOM   3799  O   GLN A 246      23.250  -7.735  -4.959  1.00  0.870          O  
ATOM   3800  CB  GLN A 246      22.866 -10.813  -3.873  1.00  1.220          C  
ATOM   3801  CG  GLN A 246      21.923 -11.780  -3.190  1.00  1.220          C  
ATOM   3802  CD  GLN A 246      22.714 -12.601  -2.198  1.00  1.220          C  
ATOM   3803  OE1 GLN A 246      23.642 -12.026  -1.592  1.00  1.220          O  
ATOM   3804  NE2 GLN A 246      22.398 -13.894  -2.067  1.00  1.220          N  
ATOM   3805  H   GLN A 246      22.125 -11.728  -6.191  1.00  1.060          H  
ATOM   3806  HA  GLN A 246      21.392  -9.426  -4.643  1.00  1.040          H  
ATOM   3807 1HB  GLN A 246      23.654 -11.417  -4.285  1.00  1.470          H  
ATOM   3808 2HB  GLN A 246      23.339 -10.201  -3.125  1.00  1.470          H  
ATOM   3809 1HG  GLN A 246      21.141 -11.234  -2.664  1.00  1.470          H  
ATOM   3810 2HG  GLN A 246      21.487 -12.450  -3.927  1.00  1.470          H  
ATOM   3811 1HE2 GLN A 246      22.920 -14.534  -1.444  1.00  1.470          H  
ATOM   3812 2HE2 GLN A 246      21.611 -14.274  -2.614  1.00  1.470          H  
ATOM   3813  N   VAL A 247      24.320  -9.317  -6.169  1.00  0.920          N  
ATOM   3814  CA  VAL A 247      25.366  -8.424  -6.629  1.00  0.940          C  
ATOM   3815  C   VAL A 247      24.797  -7.332  -7.523  1.00  0.920          C  
ATOM   3816  O   VAL A 247      25.188  -6.169  -7.391  1.00  0.930          O  
ATOM   3817  CB  VAL A 247      26.497  -9.190  -7.334  1.00  1.310          C  
ATOM   3818  CG1 VAL A 247      27.484  -8.206  -7.990  1.00  1.310          C  
ATOM   3819  CG2 VAL A 247      27.232 -10.051  -6.288  1.00  1.310          C  
ATOM   3820  H   VAL A 247      24.336 -10.309  -6.424  1.00  1.100          H  
ATOM   3821  HA  VAL A 247      25.809  -7.947  -5.753  1.00  1.130          H  
ATOM   3822  HB  VAL A 247      26.075  -9.830  -8.115  1.00  1.570          H  
ATOM   3823 1HG1 VAL A 247      28.282  -8.764  -8.477  1.00  1.570          H  
ATOM   3824 2HG1 VAL A 247      26.976  -7.596  -8.736  1.00  1.570          H  
ATOM   3825 3HG1 VAL A 247      27.910  -7.556  -7.224  1.00  1.570          H  
ATOM   3826 1HG2 VAL A 247      28.034 -10.608  -6.769  1.00  1.570          H  
ATOM   3827 2HG2 VAL A 247      27.651  -9.404  -5.518  1.00  1.570          H  
ATOM   3828 3HG2 VAL A 247      26.539 -10.747  -5.826  1.00  1.570          H  
ATOM   3829  N   LYS A 248      23.913  -7.685  -8.463  1.00  0.920          N  
ATOM   3830  CA  LYS A 248      23.317  -6.664  -9.312  1.00  0.910          C  
ATOM   3831  C   LYS A 248      22.485  -5.671  -8.472  1.00  0.860          C  
ATOM   3832  O   LYS A 248      22.550  -4.463  -8.711  1.00  0.860          O  
ATOM   3833  CB  LYS A 248      22.501  -7.317 -10.409  1.00  1.280          C  
ATOM   3834  CG  LYS A 248      23.330  -8.052 -11.450  1.00  1.280          C  
ATOM   3835  CD  LYS A 248      22.440  -8.765 -12.460  1.00  1.280          C  
ATOM   3836  CE  LYS A 248      23.240  -9.652 -13.423  1.00  1.280          C  
ATOM   3837  NZ  LYS A 248      23.973  -8.881 -14.465  1.00  1.280          N  
ATOM   3838  H   LYS A 248      23.670  -8.673  -8.600  1.00  1.100          H  
ATOM   3839  HA  LYS A 248      24.122  -6.100  -9.783  1.00  1.090          H  
ATOM   3840 1HB  LYS A 248      21.787  -8.018  -9.972  1.00  1.530          H  
ATOM   3841 2HB  LYS A 248      21.954  -6.549 -10.940  1.00  1.530          H  
ATOM   3842 1HG  LYS A 248      23.965  -7.335 -11.962  1.00  1.530          H  
ATOM   3843 2HG  LYS A 248      23.970  -8.776 -10.951  1.00  1.530          H  
ATOM   3844 1HD  LYS A 248      21.726  -9.385 -11.926  1.00  1.530          H  
ATOM   3845 2HD  LYS A 248      21.885  -8.030 -13.043  1.00  1.530          H  
ATOM   3846 1HE  LYS A 248      23.955 -10.233 -12.842  1.00  1.530          H  
ATOM   3847 2HE  LYS A 248      22.562 -10.333 -13.909  1.00  1.530          H  
ATOM   3848 1HZ  LYS A 248      24.468  -9.529 -15.065  1.00  1.530          H  
ATOM   3849 2HZ  LYS A 248      23.301  -8.361 -15.023  1.00  1.530          H  
ATOM   3850 3HZ  LYS A 248      24.628  -8.248 -14.039  1.00  1.530          H  
ATOM   3851  N   LEU A 249      21.731  -6.169  -7.465  1.00  0.830          N  
ATOM   3852  CA  LEU A 249      20.981  -5.280  -6.568  1.00  0.800          C  
ATOM   3853  C   LEU A 249      21.933  -4.355  -5.842  1.00  0.810          C  
ATOM   3854  O   LEU A 249      21.649  -3.158  -5.719  1.00  0.790          O  
ATOM   3855  CB  LEU A 249      20.153  -6.070  -5.533  1.00  1.130          C  
ATOM   3856  CG  LEU A 249      19.466  -5.229  -4.354  1.00  1.130          C  
ATOM   3857  CD1 LEU A 249      18.497  -4.169  -4.806  1.00  1.130          C  
ATOM   3858  CD2 LEU A 249      18.744  -6.179  -3.490  1.00  1.130          C  
ATOM   3859  H   LEU A 249      21.659  -7.179  -7.339  1.00  1.000          H  
ATOM   3860  HA  LEU A 249      20.309  -4.682  -7.164  1.00  0.960          H  
ATOM   3861 1HB  LEU A 249      19.372  -6.612  -6.064  1.00  1.360          H  
ATOM   3862 2HB  LEU A 249      20.806  -6.806  -5.070  1.00  1.360          H  
ATOM   3863  HG  LEU A 249      20.251  -4.735  -3.799  1.00  1.360          H  
ATOM   3864 1HD1 LEU A 249      18.114  -3.663  -3.938  1.00  1.360          H  
ATOM   3865 2HD1 LEU A 249      19.007  -3.449  -5.435  1.00  1.360          H  
ATOM   3866 3HD1 LEU A 249      17.680  -4.611  -5.333  1.00  1.360          H  
ATOM   3867 1HD2 LEU A 249      18.305  -5.656  -2.648  1.00  1.360          H  
ATOM   3868 2HD2 LEU A 249      17.971  -6.666  -4.063  1.00  1.360          H  
ATOM   3869 3HD2 LEU A 249      19.437  -6.914  -3.141  1.00  1.360          H  
ATOM   3870  N   LEU A 250      23.043  -4.888  -5.335  1.00  0.840          N  
ATOM   3871  CA  LEU A 250      24.024  -4.091  -4.639  1.00  0.870          C  
ATOM   3872  C   LEU A 250      24.539  -2.984  -5.543  1.00  0.880          C  
ATOM   3873  O   LEU A 250      24.551  -1.821  -5.144  1.00  0.880          O  
ATOM   3874  CB  LEU A 250      25.184  -4.972  -4.179  1.00  1.210          C  
ATOM   3875  CG  LEU A 250      26.367  -4.298  -3.474  1.00  1.210          C  
ATOM   3876  CD1 LEU A 250      25.913  -3.636  -2.162  1.00  1.210          C  
ATOM   3877  CD2 LEU A 250      27.413  -5.368  -3.231  1.00  1.210          C  
ATOM   3878  H   LEU A 250      23.195  -5.900  -5.413  1.00  1.010          H  
ATOM   3879  HA  LEU A 250      23.548  -3.645  -3.780  1.00  1.040          H  
ATOM   3880 1HB  LEU A 250      24.787  -5.736  -3.517  1.00  1.450          H  
ATOM   3881 2HB  LEU A 250      25.584  -5.475  -5.049  1.00  1.450          H  
ATOM   3882  HG  LEU A 250      26.790  -3.519  -4.116  1.00  1.450          H  
ATOM   3883 1HD1 LEU A 250      26.763  -3.177  -1.671  1.00  1.450          H  
ATOM   3884 2HD1 LEU A 250      25.167  -2.874  -2.358  1.00  1.450          H  
ATOM   3885 3HD1 LEU A 250      25.506  -4.379  -1.531  1.00  1.450          H  
ATOM   3886 1HD2 LEU A 250      28.287  -4.927  -2.748  1.00  1.450          H  
ATOM   3887 2HD2 LEU A 250      26.991  -6.142  -2.597  1.00  1.450          H  
ATOM   3888 3HD2 LEU A 250      27.714  -5.804  -4.186  1.00  1.450          H  
ATOM   3889  N   ARG A 251      24.907  -3.316  -6.790  1.00  0.900          N  
ATOM   3890  CA  ARG A 251      25.393  -2.275  -7.684  1.00  0.920          C  
ATOM   3891  C   ARG A 251      24.362  -1.161  -7.788  1.00  0.910          C  
ATOM   3892  O   ARG A 251      24.723   0.015  -7.751  1.00  0.950          O  
ATOM   3893  CB  ARG A 251      25.705  -2.790  -9.080  1.00  1.280          C  
ATOM   3894  CG  ARG A 251      26.295  -1.706 -10.024  1.00  1.280          C  
ATOM   3895  CD  ARG A 251      26.637  -2.228 -11.363  1.00  1.280          C  
ATOM   3896  NE  ARG A 251      27.187  -1.176 -12.218  1.00  1.280          N  
ATOM   3897  CZ  ARG A 251      27.432  -1.291 -13.545  1.00  1.280          C  
ATOM   3898  NH1 ARG A 251      27.173  -2.428 -14.177  1.00  1.280          N  
ATOM   3899  NH2 ARG A 251      27.935  -0.262 -14.205  1.00  1.280          N  
ATOM   3900  H   ARG A 251      24.885  -4.298  -7.089  1.00  1.080          H  
ATOM   3901  HA  ARG A 251      26.309  -1.859  -7.262  1.00  1.100          H  
ATOM   3902 1HB  ARG A 251      26.410  -3.618  -9.016  1.00  1.540          H  
ATOM   3903 2HB  ARG A 251      24.790  -3.172  -9.538  1.00  1.540          H  
ATOM   3904 1HG  ARG A 251      25.562  -0.905 -10.174  1.00  1.540          H  
ATOM   3905 2HG  ARG A 251      27.197  -1.282  -9.582  1.00  1.540          H  
ATOM   3906 1HD  ARG A 251      27.375  -3.023 -11.270  1.00  1.540          H  
ATOM   3907 2HD  ARG A 251      25.727  -2.611 -11.827  1.00  1.540          H  
ATOM   3908  HE  ARG A 251      27.434  -0.277 -11.759  1.00  1.540          H  
ATOM   3909 1HH1 ARG A 251      26.796  -3.212 -13.675  1.00  1.540          H  
ATOM   3910 2HH1 ARG A 251      27.359  -2.542 -15.193  1.00  1.540          H  
ATOM   3911 1HH2 ARG A 251      28.130   0.608 -13.717  1.00  1.540          H  
ATOM   3912 2HH2 ARG A 251      28.119  -0.336 -15.194  1.00  1.540          H  
ATOM   3913  N   VAL A 252      23.078  -1.511  -7.906  1.00  0.860          N  
ATOM   3914  CA  VAL A 252      22.069  -0.465  -7.998  1.00  0.840          C  
ATOM   3915  C   VAL A 252      22.021   0.349  -6.709  1.00  0.820          C  
ATOM   3916  O   VAL A 252      22.030   1.581  -6.723  1.00  0.840          O  
ATOM   3917  CB  VAL A 252      20.656  -1.028  -8.243  1.00  1.180          C  
ATOM   3918  CG1 VAL A 252      19.615   0.128  -8.163  1.00  1.180          C  
ATOM   3919  CG2 VAL A 252      20.619  -1.694  -9.568  1.00  1.180          C  
ATOM   3920  H   VAL A 252      22.838  -2.507  -7.990  1.00  1.030          H  
ATOM   3921  HA  VAL A 252      22.330   0.186  -8.829  1.00  1.010          H  
ATOM   3922  HB  VAL A 252      20.411  -1.752  -7.466  1.00  1.420          H  
ATOM   3923 1HG1 VAL A 252      18.635  -0.252  -8.326  1.00  1.420          H  
ATOM   3924 2HG1 VAL A 252      19.634   0.607  -7.185  1.00  1.420          H  
ATOM   3925 3HG1 VAL A 252      19.842   0.872  -8.931  1.00  1.420          H  
ATOM   3926 1HG2 VAL A 252      19.637  -2.094  -9.768  1.00  1.420          H  
ATOM   3927 2HG2 VAL A 252      20.868  -0.966 -10.291  1.00  1.420          H  
ATOM   3928 3HG2 VAL A 252      21.344  -2.495  -9.603  1.00  1.420          H  
ATOM   3929  N   LEU A 253      22.025  -0.324  -5.576  1.00  0.810          N  
ATOM   3930  CA  LEU A 253      21.941   0.373  -4.311  1.00  0.810          C  
ATOM   3931  C   LEU A 253      23.104   1.337  -4.087  1.00  0.850          C  
ATOM   3932  O   LEU A 253      22.921   2.358  -3.417  1.00  0.870          O  
ATOM   3933  CB  LEU A 253      21.951  -0.627  -3.174  1.00  1.130          C  
ATOM   3934  CG  LEU A 253      20.774  -1.554  -3.028  1.00  1.130          C  
ATOM   3935  CD1 LEU A 253      21.126  -2.573  -2.016  1.00  1.130          C  
ATOM   3936  CD2 LEU A 253      19.569  -0.834  -2.589  1.00  1.130          C  
ATOM   3937  H   LEU A 253      22.030  -1.348  -5.604  1.00  0.970          H  
ATOM   3938  HA  LEU A 253      21.021   0.949  -4.300  1.00  0.970          H  
ATOM   3939 1HB  LEU A 253      22.851  -1.229  -3.259  1.00  1.360          H  
ATOM   3940 2HB  LEU A 253      21.995  -0.054  -2.280  1.00  1.360          H  
ATOM   3941  HG  LEU A 253      20.577  -2.034  -3.959  1.00  1.360          H  
ATOM   3942 1HD1 LEU A 253      20.313  -3.259  -1.920  1.00  1.360          H  
ATOM   3943 2HD1 LEU A 253      21.996  -3.103  -2.331  1.00  1.360          H  
ATOM   3944 3HD1 LEU A 253      21.318  -2.098  -1.061  1.00  1.360          H  
ATOM   3945 1HD2 LEU A 253      18.775  -1.553  -2.484  1.00  1.360          H  
ATOM   3946 2HD2 LEU A 253      19.757  -0.369  -1.644  1.00  1.360          H  
ATOM   3947 3HD2 LEU A 253      19.280  -0.080  -3.313  1.00  1.360          H  
ATOM   3948  N   GLN A 254      24.302   0.990  -4.571  1.00  0.890          N  
ATOM   3949  CA  GLN A 254      25.484   1.838  -4.411  1.00  0.940          C  
ATOM   3950  C   GLN A 254      25.666   2.906  -5.516  1.00  1.010          C  
ATOM   3951  O   GLN A 254      26.068   4.034  -5.218  1.00  1.050          O  
ATOM   3952  CB  GLN A 254      26.745   0.965  -4.352  1.00  1.300          C  
ATOM   3953  CG  GLN A 254      26.856   0.077  -3.109  1.00  1.300          C  
ATOM   3954  CD  GLN A 254      28.109  -0.798  -3.124  1.00  1.300          C  
ATOM   3955  OE1 GLN A 254      28.591  -1.184  -4.192  1.00  1.300          O  
ATOM   3956  NE2 GLN A 254      28.646  -1.105  -1.944  1.00  1.300          N  
ATOM   3957  H   GLN A 254      24.388   0.082  -5.042  1.00  1.070          H  
ATOM   3958  HA  GLN A 254      25.395   2.360  -3.466  1.00  1.130          H  
ATOM   3959 1HB  GLN A 254      26.757   0.310  -5.228  1.00  1.560          H  
ATOM   3960 2HB  GLN A 254      27.629   1.597  -4.405  1.00  1.560          H  
ATOM   3961 1HG  GLN A 254      26.878   0.707  -2.223  1.00  1.560          H  
ATOM   3962 2HG  GLN A 254      25.985  -0.578  -3.081  1.00  1.560          H  
ATOM   3963 1HE2 GLN A 254      29.473  -1.676  -1.902  1.00  1.560          H  
ATOM   3964 2HE2 GLN A 254      28.233  -0.774  -1.095  1.00  1.560          H  
ATOM   3965  N   GLU A 255      25.387   2.551  -6.782  1.00  1.030          N  
ATOM   3966  CA  GLU A 255      25.613   3.422  -7.947  1.00  1.130          C  
ATOM   3967  C   GLU A 255      24.367   4.008  -8.640  1.00  1.020          C  
ATOM   3968  O   GLU A 255      24.512   4.873  -9.508  1.00  1.030          O  
ATOM   3969  CB  GLU A 255      26.421   2.660  -9.004  1.00  1.540          C  
ATOM   3970  CG  GLU A 255      27.815   2.228  -8.562  1.00  1.540          C  
ATOM   3971  CD  GLU A 255      28.557   1.462  -9.639  1.00  1.540          C  
ATOM   3972  OE1 GLU A 255      27.977   1.232 -10.674  1.00  1.540          O  
ATOM   3973  OE2 GLU A 255      29.692   1.109  -9.426  1.00  1.540          O  
ATOM   3974  H   GLU A 255      25.063   1.606  -6.965  1.00  1.240          H  
ATOM   3975  HA  GLU A 255      26.216   4.262  -7.607  1.00  1.360          H  
ATOM   3976 1HB  GLU A 255      25.873   1.766  -9.302  1.00  1.850          H  
ATOM   3977 2HB  GLU A 255      26.534   3.282  -9.888  1.00  1.850          H  
ATOM   3978 1HG  GLU A 255      28.389   3.111  -8.287  1.00  1.850          H  
ATOM   3979 2HG  GLU A 255      27.720   1.598  -7.677  1.00  1.850          H  
ATOM   3980  N   ARG A 256      23.163   3.526  -8.302  1.00  0.940          N  
ATOM   3981  CA  ARG A 256      21.895   3.893  -8.934  1.00  0.880          C  
ATOM   3982  C   ARG A 256      21.832   3.540 -10.414  1.00  0.840          C  
ATOM   3983  O   ARG A 256      21.254   4.287 -11.213  1.00  0.880          O  
ATOM   3984  CB  ARG A 256      21.602   5.385  -8.789  1.00  1.260          C  
ATOM   3985  CG  ARG A 256      21.475   5.899  -7.373  1.00  1.260          C  
ATOM   3986  CD  ARG A 256      21.141   7.345  -7.364  1.00  1.260          C  
ATOM   3987  NE  ARG A 256      20.979   7.862  -6.009  1.00  1.260          N  
ATOM   3988  CZ  ARG A 256      20.840   9.167  -5.679  1.00  1.260          C  
ATOM   3989  NH1 ARG A 256      20.858  10.104  -6.611  1.00  1.260          N  
ATOM   3990  NH2 ARG A 256      20.690   9.504  -4.408  1.00  1.260          N  
ATOM   3991  H   ARG A 256      23.066   2.824  -7.572  1.00  1.130          H  
ATOM   3992  HA  ARG A 256      21.101   3.343  -8.424  1.00  1.060          H  
ATOM   3993 1HB  ARG A 256      22.351   5.977  -9.299  1.00  1.510          H  
ATOM   3994 2HB  ARG A 256      20.649   5.597  -9.274  1.00  1.510          H  
ATOM   3995 1HG  ARG A 256      20.686   5.353  -6.856  1.00  1.510          H  
ATOM   3996 2HG  ARG A 256      22.421   5.759  -6.846  1.00  1.510          H  
ATOM   3997 1HD  ARG A 256      21.946   7.895  -7.850  1.00  1.510          H  
ATOM   3998 2HD  ARG A 256      20.207   7.501  -7.906  1.00  1.510          H  
ATOM   3999  HE  ARG A 256      20.961   7.186  -5.255  1.00  1.510          H  
ATOM   4000 1HH1 ARG A 256      20.978   9.856  -7.581  1.00  1.510          H  
ATOM   4001 2HH1 ARG A 256      20.761  11.077  -6.352  1.00  1.510          H  
ATOM   4002 1HH2 ARG A 256      20.679   8.788  -3.693  1.00  1.510          H  
ATOM   4003 2HH2 ARG A 256      20.590  10.474  -4.147  1.00  1.510          H  
ATOM   4004  N   CYS A 257      22.394   2.388 -10.785  1.00  0.850          N  
ATOM   4005  CA  CYS A 257      22.321   1.956 -12.167  1.00  0.870          C  
ATOM   4006  C   CYS A 257      22.459   0.451 -12.324  1.00  0.830          C  
ATOM   4007  O   CYS A 257      22.931  -0.249 -11.428  1.00  0.840          O  
ATOM   4008  CB  CYS A 257      23.414   2.628 -12.984  1.00  1.210          C  
ATOM   4009  SG  CYS A 257      25.080   2.153 -12.504  1.00  1.210          S  
ATOM   4010  H   CYS A 257      22.861   1.812 -10.099  1.00  1.020          H  
ATOM   4011  HA  CYS A 257      21.351   2.246 -12.560  1.00  1.040          H  
ATOM   4012 1HB  CYS A 257      23.276   2.386 -14.023  1.00  1.450          H  
ATOM   4013 2HB  CYS A 257      23.329   3.709 -12.886  1.00  1.450          H  
ATOM   4014  HG  CYS A 257      25.050   2.734 -11.300  1.00  1.450          H  
ATOM   4015  N   PHE A 258      22.076  -0.026 -13.500  1.00  0.820          N  
ATOM   4016  CA  PHE A 258      22.179  -1.425 -13.886  1.00  0.800          C  
ATOM   4017  C   PHE A 258      22.205  -1.626 -15.390  1.00  0.810          C  
ATOM   4018  O   PHE A 258      21.834  -0.742 -16.157  1.00  0.870          O  
ATOM   4019  CB  PHE A 258      21.046  -2.202 -13.230  1.00  1.130          C  
ATOM   4020  CG  PHE A 258      19.651  -1.652 -13.493  1.00  1.130          C  
ATOM   4021  CD1 PHE A 258      18.845  -2.136 -14.494  1.00  1.130          C  
ATOM   4022  CD2 PHE A 258      19.147  -0.619 -12.697  1.00  1.130          C  
ATOM   4023  CE1 PHE A 258      17.579  -1.627 -14.656  1.00  1.130          C  
ATOM   4024  CE2 PHE A 258      17.921  -0.119 -12.881  1.00  1.130          C  
ATOM   4025  CZ  PHE A 258      17.131  -0.622 -13.848  1.00  1.130          C  
ATOM   4026  H   PHE A 258      21.653   0.637 -14.155  1.00  0.980          H  
ATOM   4027  HA  PHE A 258      23.119  -1.810 -13.488  1.00  0.960          H  
ATOM   4028 1HB  PHE A 258      21.067  -3.230 -13.592  1.00  1.350          H  
ATOM   4029 2HB  PHE A 258      21.211  -2.248 -12.174  1.00  1.350          H  
ATOM   4030  HD1 PHE A 258      19.201  -2.936 -15.147  1.00  1.350          H  
ATOM   4031  HD2 PHE A 258      19.751  -0.204 -11.913  1.00  1.350          H  
ATOM   4032  HE1 PHE A 258      16.934  -2.025 -15.439  1.00  1.350          H  
ATOM   4033  HE2 PHE A 258      17.563   0.683 -12.245  1.00  1.350          H  
ATOM   4034  HZ  PHE A 258      16.147  -0.219 -13.978  1.00  1.350          H  
ATOM   4035  N   GLU A 259      22.628  -2.799 -15.826  1.00  0.790          N  
ATOM   4036  CA  GLU A 259      22.662  -3.081 -17.254  1.00  0.830          C  
ATOM   4037  C   GLU A 259      21.386  -3.783 -17.686  1.00  0.810          C  
ATOM   4038  O   GLU A 259      20.813  -4.549 -16.908  1.00  0.800          O  
ATOM   4039  CB  GLU A 259      23.899  -3.918 -17.574  1.00  1.150          C  
ATOM   4040  CG  GLU A 259      25.204  -3.185 -17.230  1.00  1.150          C  
ATOM   4041  CD  GLU A 259      26.457  -3.961 -17.526  1.00  1.150          C  
ATOM   4042  OE1 GLU A 259      26.380  -4.957 -18.204  1.00  1.150          O  
ATOM   4043  OE2 GLU A 259      27.491  -3.581 -17.008  1.00  1.150          O  
ATOM   4044  H   GLU A 259      22.931  -3.505 -15.171  1.00  0.950          H  
ATOM   4045  HA  GLU A 259      22.733  -2.144 -17.805  1.00  1.000          H  
ATOM   4046 1HB  GLU A 259      23.867  -4.853 -17.018  1.00  1.380          H  
ATOM   4047 2HB  GLU A 259      23.910  -4.161 -18.638  1.00  1.380          H  
ATOM   4048 1HG  GLU A 259      25.229  -2.250 -17.797  1.00  1.380          H  
ATOM   4049 2HG  GLU A 259      25.185  -2.927 -16.177  1.00  1.380          H  
ATOM   4050  N   ARG A 260      20.971  -3.531 -18.925  1.00  0.830          N  
ATOM   4051  CA  ARG A 260      19.786  -4.176 -19.505  1.00  0.870          C  
ATOM   4052  C   ARG A 260      20.123  -5.575 -20.059  1.00  0.940          C  
ATOM   4053  O   ARG A 260      21.217  -5.784 -20.596  1.00  1.000          O  
ATOM   4054  CB  ARG A 260      19.208  -3.291 -20.597  1.00  1.200          C  
ATOM   4055  CG  ARG A 260      17.913  -3.777 -21.176  1.00  1.200          C  
ATOM   4056  CD  ARG A 260      17.268  -2.799 -22.060  1.00  1.200          C  
ATOM   4057  NE  ARG A 260      16.614  -1.725 -21.377  1.00  1.200          N  
ATOM   4058  CZ  ARG A 260      16.376  -0.506 -21.906  1.00  1.200          C  
ATOM   4059  NH1 ARG A 260      16.808  -0.208 -23.143  1.00  1.200          N  
ATOM   4060  NH2 ARG A 260      15.701   0.410 -21.194  1.00  1.200          N  
ATOM   4061  H   ARG A 260      21.515  -2.857 -19.480  1.00  1.000          H  
ATOM   4062  HA  ARG A 260      19.032  -4.288 -18.720  1.00  1.040          H  
ATOM   4063 1HB  ARG A 260      19.089  -2.285 -20.240  1.00  1.440          H  
ATOM   4064 2HB  ARG A 260      19.916  -3.244 -21.420  1.00  1.440          H  
ATOM   4065 1HG  ARG A 260      18.102  -4.665 -21.772  1.00  1.440          H  
ATOM   4066 2HG  ARG A 260      17.225  -4.009 -20.369  1.00  1.440          H  
ATOM   4067 1HD  ARG A 260      18.029  -2.382 -22.714  1.00  1.440          H  
ATOM   4068 2HD  ARG A 260      16.512  -3.309 -22.636  1.00  1.440          H  
ATOM   4069  HE  ARG A 260      16.254  -1.915 -20.449  1.00  1.440          H  
ATOM   4070 1HH1 ARG A 260      17.341  -0.889 -23.725  1.00  1.440          H  
ATOM   4071 2HH1 ARG A 260      16.632   0.700 -23.544  1.00  1.440          H  
ATOM   4072 1HH2 ARG A 260      15.327   0.213 -20.236  1.00  1.440          H  
ATOM   4073 2HH2 ARG A 260      15.521   1.321 -21.581  1.00  1.440          H  
ATOM   4074  N   VAL A 261      19.187  -6.528 -19.991  1.00  0.940          N  
ATOM   4075  CA  VAL A 261      19.449  -7.852 -20.536  1.00  1.010          C  
ATOM   4076  C   VAL A 261      19.416  -7.793 -22.065  1.00  1.090          C  
ATOM   4077  O   VAL A 261      18.456  -7.327 -22.689  1.00  1.120          O  
ATOM   4078  CB  VAL A 261      18.422  -8.867 -19.970  1.00  1.390          C  
ATOM   4079  CG1 VAL A 261      18.592 -10.247 -20.586  1.00  1.390          C  
ATOM   4080  CG2 VAL A 261      18.584  -8.945 -18.449  1.00  1.390          C  
ATOM   4081  H   VAL A 261      18.282  -6.355 -19.550  1.00  1.130          H  
ATOM   4082  HA  VAL A 261      20.444  -8.166 -20.216  1.00  1.210          H  
ATOM   4083  HB  VAL A 261      17.447  -8.535 -20.196  1.00  1.660          H  
ATOM   4084 1HG1 VAL A 261      17.848 -10.923 -20.168  1.00  1.660          H  
ATOM   4085 2HG1 VAL A 261      18.457 -10.193 -21.643  1.00  1.660          H  
ATOM   4086 3HG1 VAL A 261      19.588 -10.626 -20.365  1.00  1.660          H  
ATOM   4087 1HG2 VAL A 261      17.867  -9.640 -18.039  1.00  1.660          H  
ATOM   4088 2HG2 VAL A 261      19.591  -9.287 -18.210  1.00  1.660          H  
ATOM   4089 3HG2 VAL A 261      18.426  -7.961 -18.003  1.00  1.660          H  
ATOM   4090  N   GLY A 262      20.498  -8.260 -22.676  1.00  1.150          N  
ATOM   4091  CA  GLY A 262      20.638  -8.243 -24.127  1.00  1.260          C  
ATOM   4092  C   GLY A 262      21.114  -6.882 -24.625  1.00  1.140          C  
ATOM   4093  O   GLY A 262      21.223  -6.663 -25.832  1.00  1.160          O  
ATOM   4094  H   GLY A 262      21.254  -8.631 -22.114  1.00  1.380          H  
ATOM   4095 1HA  GLY A 262      21.347  -9.013 -24.431  1.00  1.510          H  
ATOM   4096 2HA  GLY A 262      19.688  -8.478 -24.592  1.00  1.510          H  
ATOM   4097  N   GLY A 263      21.348  -5.965 -23.688  1.00  1.040          N  
ATOM   4098  CA  GLY A 263      21.781  -4.613 -23.970  1.00  1.040          C  
ATOM   4099  C   GLY A 263      23.298  -4.528 -23.942  1.00  1.100          C  
ATOM   4100  O   GLY A 263      23.874  -5.582 -24.223  1.00  1.410          O  
ATOM   4101  H   GLY A 263      21.238  -6.214 -22.702  1.00  1.250          H  
ATOM   4102 1HA  GLY A 263      21.402  -4.299 -24.945  1.00  1.250          H  
ATOM   4103 2HA  GLY A 263      21.360  -3.937 -23.228  1.00  1.250          H  
ATOM   4104  N   ASN A 264      23.728  -3.414 -24.511  1.00  1.040          N  
ATOM   4105  CA  ASN A 264      25.023  -2.947 -24.044  1.00  1.220          C  
ATOM   4106  C   ASN A 264      24.907  -1.562 -23.434  1.00  1.100          C  
ATOM   4107  O   ASN A 264      25.903  -0.870 -23.220  1.00  1.280          O  
ATOM   4108  CB  ASN A 264      26.032  -3.007 -25.169  1.00  1.640          C  
ATOM   4109  CG  ASN A 264      25.620  -2.169 -26.314  1.00  1.640          C  
ATOM   4110  OD1 ASN A 264      24.408  -1.966 -26.503  1.00  1.640          O  
ATOM   4111  ND2 ASN A 264      26.558  -1.685 -27.083  1.00  1.640          N  
ATOM   4112  H   ASN A 264      23.689  -3.403 -25.528  1.00  1.250          H  
ATOM   4113  HA  ASN A 264      25.363  -3.615 -23.250  1.00  1.460          H  
ATOM   4114 1HB  ASN A 264      27.003  -2.666 -24.809  1.00  1.960          H  
ATOM   4115 2HB  ASN A 264      26.146  -4.039 -25.503  1.00  1.960          H  
ATOM   4116 1HD2 ASN A 264      26.317  -1.116 -27.869  1.00  1.960          H  
ATOM   4117 2HD2 ASN A 264      27.518  -1.882 -26.884  1.00  1.960          H  
ATOM   4118  N   SER A 265      23.671  -1.185 -23.133  1.00  0.950          N  
ATOM   4119  CA  SER A 265      23.338   0.083 -22.518  1.00  0.900          C  
ATOM   4120  C   SER A 265      23.143  -0.053 -21.014  1.00  0.920          C  
ATOM   4121  O   SER A 265      22.882  -1.157 -20.496  1.00  1.230          O  
ATOM   4122  CB  SER A 265      22.081   0.625 -23.162  1.00  1.280          C  
ATOM   4123  OG  SER A 265      20.988  -0.226 -22.917  1.00  1.280          O  
ATOM   4124  H   SER A 265      22.917  -1.818 -23.363  1.00  1.140          H  
ATOM   4125  HA  SER A 265      24.156   0.783 -22.695  1.00  1.080          H  
ATOM   4126 1HB  SER A 265      21.869   1.620 -22.765  1.00  1.540          H  
ATOM   4127 2HB  SER A 265      22.238   0.723 -24.234  1.00  1.540          H  
ATOM   4128  HG  SER A 265      20.253   0.135 -23.424  1.00  1.540          H  
ATOM   4129  N   THR A 266      23.239   1.092 -20.328  1.00  0.810          N  
ATOM   4130  CA  THR A 266      23.052   1.183 -18.884  1.00  0.820          C  
ATOM   4131  C   THR A 266      21.828   2.023 -18.539  1.00  0.830          C  
ATOM   4132  O   THR A 266      21.589   3.096 -19.098  1.00  0.870          O  
ATOM   4133  CB  THR A 266      24.308   1.763 -18.190  1.00  1.140          C  
ATOM   4134  OG1 THR A 266      25.425   0.912 -18.455  1.00  1.140          O  
ATOM   4135  CG2 THR A 266      24.111   1.844 -16.665  1.00  1.140          C  
ATOM   4136  H   THR A 266      23.466   1.951 -20.833  1.00  0.970          H  
ATOM   4137  HA  THR A 266      22.883   0.182 -18.490  1.00  0.980          H  
ATOM   4138  HB  THR A 266      24.511   2.748 -18.572  1.00  1.370          H  
ATOM   4139  HG1 THR A 266      25.631   0.954 -19.393  1.00  1.370          H  
ATOM   4140 1HG2 THR A 266      25.014   2.243 -16.209  1.00  1.370          H  
ATOM   4141 2HG2 THR A 266      23.277   2.499 -16.427  1.00  1.370          H  
ATOM   4142 3HG2 THR A 266      23.916   0.849 -16.267  1.00  1.370          H  
ATOM   4143  N   ILE A 267      21.052   1.504 -17.609  1.00  0.830          N  
ATOM   4144  CA  ILE A 267      19.840   2.112 -17.118  1.00  0.850          C  
ATOM   4145  C   ILE A 267      20.093   2.771 -15.781  1.00  0.850          C  
ATOM   4146  O   ILE A 267      20.666   2.160 -14.880  1.00  0.850          O  
ATOM   4147  CB  ILE A 267      18.765   1.033 -16.900  1.00  1.180          C  
ATOM   4148  CG1 ILE A 267      18.463   0.311 -18.214  1.00  1.180          C  
ATOM   4149  CG2 ILE A 267      17.472   1.685 -16.318  1.00  1.180          C  
ATOM   4150  CD1 ILE A 267      17.687  -0.972 -18.021  1.00  1.180          C  
ATOM   4151  H   ILE A 267      21.339   0.620 -17.196  1.00  1.000          H  
ATOM   4152  HA  ILE A 267      19.496   2.861 -17.829  1.00  1.020          H  
ATOM   4153  HB  ILE A 267      19.143   0.290 -16.204  1.00  1.420          H  
ATOM   4154 1HG1 ILE A 267      17.883   0.973 -18.856  1.00  1.420          H  
ATOM   4155 2HG1 ILE A 267      19.394   0.063 -18.719  1.00  1.420          H  
ATOM   4156 1HG2 ILE A 267      16.716   0.942 -16.159  1.00  1.420          H  
ATOM   4157 2HG2 ILE A 267      17.677   2.166 -15.367  1.00  1.420          H  
ATOM   4158 3HG2 ILE A 267      17.087   2.428 -17.016  1.00  1.420          H  
ATOM   4159 1HD1 ILE A 267      17.505  -1.423 -18.948  1.00  1.420          H  
ATOM   4160 2HD1 ILE A 267      18.269  -1.658 -17.408  1.00  1.420          H  
ATOM   4161 3HD1 ILE A 267      16.731  -0.782 -17.547  1.00  1.420          H  
ATOM   4162  N   LYS A 268      19.726   4.035 -15.650  1.00  0.890          N  
ATOM   4163  CA  LYS A 268      19.868   4.668 -14.350  1.00  0.920          C  
ATOM   4164  C   LYS A 268      18.501   4.663 -13.718  1.00  0.970          C  
ATOM   4165  O   LYS A 268      17.503   4.728 -14.438  1.00  1.110          O  
ATOM   4166  CB  LYS A 268      20.403   6.090 -14.435  1.00  1.280          C  
ATOM   4167  CG  LYS A 268      21.817   6.202 -14.944  1.00  1.280          C  
ATOM   4168  CD  LYS A 268      22.301   7.643 -14.842  1.00  1.280          C  
ATOM   4169  CE  LYS A 268      23.738   7.793 -15.305  1.00  1.280          C  
ATOM   4170  NZ  LYS A 268      24.228   9.188 -15.124  1.00  1.280          N  
ATOM   4171  H   LYS A 268      19.306   4.526 -16.429  1.00  1.070          H  
ATOM   4172  HA  LYS A 268      20.533   4.085 -13.719  1.00  1.100          H  
ATOM   4173 1HB  LYS A 268      19.757   6.682 -15.083  1.00  1.530          H  
ATOM   4174 2HB  LYS A 268      20.369   6.539 -13.441  1.00  1.530          H  
ATOM   4175 1HG  LYS A 268      22.462   5.555 -14.349  1.00  1.530          H  
ATOM   4176 2HG  LYS A 268      21.857   5.870 -15.982  1.00  1.530          H  
ATOM   4177 1HD  LYS A 268      21.663   8.285 -15.452  1.00  1.530          H  
ATOM   4178 2HD  LYS A 268      22.230   7.974 -13.805  1.00  1.530          H  
ATOM   4179 1HE  LYS A 268      24.373   7.118 -14.734  1.00  1.530          H  
ATOM   4180 2HE  LYS A 268      23.802   7.531 -16.361  1.00  1.530          H  
ATOM   4181 1HZ  LYS A 268      25.185   9.254 -15.441  1.00  1.530          H  
ATOM   4182 2HZ  LYS A 268      23.649   9.824 -15.656  1.00  1.530          H  
ATOM   4183 3HZ  LYS A 268      24.183   9.436 -14.145  1.00  1.530          H  
ATOM   4184  N   ALA A 269      18.441   4.601 -12.394  1.00  0.960          N  
ATOM   4185  CA  ALA A 269      17.152   4.708 -11.730  1.00  1.100          C  
ATOM   4186  C   ALA A 269      17.298   5.084 -10.270  1.00  0.950          C  
ATOM   4187  O   ALA A 269      17.944   4.375  -9.496  1.00  1.060          O  
ATOM   4188  CB  ALA A 269      16.387   3.391 -11.831  1.00  1.480          C  
ATOM   4189  H   ALA A 269      19.314   4.528 -11.860  1.00  1.150          H  
ATOM   4190  HA  ALA A 269      16.585   5.494 -12.225  1.00  1.320          H  
ATOM   4191 1HB  ALA A 269      15.415   3.494 -11.353  1.00  1.780          H  
ATOM   4192 2HB  ALA A 269      16.243   3.121 -12.879  1.00  1.780          H  
ATOM   4193 3HB  ALA A 269      16.946   2.615 -11.330  1.00  1.780          H  
ATOM   4194  N   ASN A 270      16.608   6.146  -9.884  1.00  0.990          N  
ATOM   4195  CA  ASN A 270      16.570   6.606  -8.508  1.00  0.950          C  
ATOM   4196  C   ASN A 270      15.358   5.996  -7.822  1.00  0.900          C  
ATOM   4197  O   ASN A 270      14.229   6.465  -8.012  1.00  0.900          O  
ATOM   4198  CB  ASN A 270      16.553   8.130  -8.466  1.00  1.350          C  
ATOM   4199  CG  ASN A 270      16.556   8.719  -7.064  1.00  1.350          C  
ATOM   4200  OD1 ASN A 270      15.903   8.192  -6.146  1.00  1.350          O  
ATOM   4201  ND2 ASN A 270      17.277   9.805  -6.892  1.00  1.350          N  
ATOM   4202  H   ASN A 270      16.099   6.667 -10.594  1.00  1.190          H  
ATOM   4203  HA  ASN A 270      17.460   6.248  -7.988  1.00  1.140          H  
ATOM   4204 1HB  ASN A 270      17.424   8.509  -9.002  1.00  1.620          H  
ATOM   4205 2HB  ASN A 270      15.668   8.492  -8.992  1.00  1.620          H  
ATOM   4206 1HD2 ASN A 270      17.316  10.247  -5.994  1.00  1.620          H  
ATOM   4207 2HD2 ASN A 270      17.780  10.198  -7.662  1.00  1.620          H  
ATOM   4208  N   VAL A 271      15.589   4.919  -7.081  1.00  0.890          N  
ATOM   4209  CA  VAL A 271      14.533   4.180  -6.406  1.00  0.870          C  
ATOM   4210  C   VAL A 271      14.970   3.858  -4.981  1.00  0.860          C  
ATOM   4211  O   VAL A 271      16.133   3.512  -4.758  1.00  0.890          O  
ATOM   4212  CB  VAL A 271      14.180   2.900  -7.209  1.00  1.230          C  
ATOM   4213  CG1 VAL A 271      15.390   1.953  -7.343  1.00  1.230          C  
ATOM   4214  CG2 VAL A 271      13.035   2.189  -6.553  1.00  1.230          C  
ATOM   4215  H   VAL A 271      16.549   4.614  -6.963  1.00  1.070          H  
ATOM   4216  HA  VAL A 271      13.638   4.804  -6.354  1.00  1.040          H  
ATOM   4217  HB  VAL A 271      13.888   3.196  -8.208  1.00  1.470          H  
ATOM   4218 1HG1 VAL A 271      15.100   1.085  -7.936  1.00  1.470          H  
ATOM   4219 2HG1 VAL A 271      16.208   2.476  -7.845  1.00  1.470          H  
ATOM   4220 3HG1 VAL A 271      15.719   1.620  -6.361  1.00  1.470          H  
ATOM   4221 1HG2 VAL A 271      12.798   1.347  -7.143  1.00  1.470          H  
ATOM   4222 2HG2 VAL A 271      13.307   1.864  -5.569  1.00  1.470          H  
ATOM   4223 3HG2 VAL A 271      12.175   2.848  -6.494  1.00  1.470          H  
ATOM   4224  N   ARG A 272      14.053   3.969  -4.025  1.00  0.820          N  
ATOM   4225  CA  ARG A 272      14.374   3.600  -2.654  1.00  0.820          C  
ATOM   4226  C   ARG A 272      14.187   2.109  -2.532  1.00  0.790          C  
ATOM   4227  O   ARG A 272      13.283   1.561  -3.170  1.00  0.770          O  
ATOM   4228  CB  ARG A 272      13.485   4.304  -1.662  1.00  1.150          C  
ATOM   4229  CG  ARG A 272      13.860   4.071  -0.219  1.00  1.150          C  
ATOM   4230  CD  ARG A 272      13.038   4.850   0.653  1.00  1.150          C  
ATOM   4231  NE  ARG A 272      13.470   4.741   1.999  1.00  1.150          N  
ATOM   4232  CZ  ARG A 272      12.842   5.253   3.034  1.00  1.150          C  
ATOM   4233  NH1 ARG A 272      11.716   5.886   2.919  1.00  1.150          N  
ATOM   4234  NH2 ARG A 272      13.377   5.125   4.184  1.00  1.150          N  
ATOM   4235  H   ARG A 272      13.103   4.271  -4.273  1.00  0.980          H  
ATOM   4236  HA  ARG A 272      15.415   3.850  -2.444  1.00  0.980          H  
ATOM   4237 1HB  ARG A 272      13.536   5.368  -1.839  1.00  1.380          H  
ATOM   4238 2HB  ARG A 272      12.447   3.993  -1.807  1.00  1.380          H  
ATOM   4239 1HG  ARG A 272      13.708   3.027   0.054  1.00  1.380          H  
ATOM   4240 2HG  ARG A 272      14.906   4.350  -0.046  1.00  1.380          H  
ATOM   4241 1HD  ARG A 272      13.091   5.903   0.363  1.00  1.380          H  
ATOM   4242 2HD  ARG A 272      12.008   4.497   0.587  1.00  1.380          H  
ATOM   4243  HE  ARG A 272      14.365   4.274   2.215  1.00  1.380          H  
ATOM   4244 1HH1 ARG A 272      11.278   6.013   2.026  1.00  1.380          H  
ATOM   4245 2HH1 ARG A 272      11.320   6.278   3.763  1.00  1.380          H  
ATOM   4246 1HH2 ARG A 272      14.274   4.625   4.244  1.00  1.380          H  
ATOM   4247 2HH2 ARG A 272      12.896   5.530   5.000  1.00  1.380          H  
ATOM   4248  N   VAL A 273      15.000   1.426  -1.726  1.00  0.790          N  
ATOM   4249  CA  VAL A 273      14.776  -0.002  -1.657  1.00  0.760          C  
ATOM   4250  C   VAL A 273      14.459  -0.524  -0.262  1.00  0.750          C  
ATOM   4251  O   VAL A 273      15.191  -0.275   0.700  1.00  0.770          O  
ATOM   4252  CB  VAL A 273      15.997  -0.730  -2.236  1.00  1.080          C  
ATOM   4253  CG1 VAL A 273      15.775  -2.197  -2.170  1.00  1.080          C  
ATOM   4254  CG2 VAL A 273      16.233  -0.276  -3.704  1.00  1.080          C  
ATOM   4255  H   VAL A 273      15.770   1.861  -1.196  1.00  0.950          H  
ATOM   4256  HA  VAL A 273      13.924  -0.256  -2.286  1.00  0.910          H  
ATOM   4257  HB  VAL A 273      16.869  -0.497  -1.634  1.00  1.290          H  
ATOM   4258 1HG1 VAL A 273      16.621  -2.712  -2.574  1.00  1.290          H  
ATOM   4259 2HG1 VAL A 273      15.623  -2.532  -1.147  1.00  1.290          H  
ATOM   4260 3HG1 VAL A 273      14.891  -2.408  -2.765  1.00  1.290          H  
ATOM   4261 1HG2 VAL A 273      17.091  -0.793  -4.120  1.00  1.290          H  
ATOM   4262 2HG2 VAL A 273      15.366  -0.501  -4.297  1.00  1.290          H  
ATOM   4263 3HG2 VAL A 273      16.414   0.799  -3.735  1.00  1.290          H  
ATOM   4264  N   ILE A 274      13.369  -1.269  -0.181  1.00  0.730          N  
ATOM   4265  CA  ILE A 274      12.967  -1.911   1.049  1.00  0.720          C  
ATOM   4266  C   ILE A 274      13.103  -3.394   0.835  1.00  0.710          C  
ATOM   4267  O   ILE A 274      12.613  -3.926  -0.153  1.00  0.700          O  
ATOM   4268  CB  ILE A 274      11.514  -1.611   1.472  1.00  1.010          C  
ATOM   4269  CG1 ILE A 274      11.330  -0.104   1.690  1.00  1.010          C  
ATOM   4270  CG2 ILE A 274      11.147  -2.442   2.747  1.00  1.010          C  
ATOM   4271  CD1 ILE A 274       9.907   0.298   1.964  1.00  1.010          C  
ATOM   4272  H   ILE A 274      12.815  -1.420  -1.033  1.00  0.880          H  
ATOM   4273  HA  ILE A 274      13.638  -1.619   1.855  1.00  0.860          H  
ATOM   4274  HB  ILE A 274      10.843  -1.892   0.660  1.00  1.210          H  
ATOM   4275 1HG1 ILE A 274      11.953   0.239   2.495  1.00  1.210          H  
ATOM   4276 2HG1 ILE A 274      11.650   0.400   0.781  1.00  1.210          H  
ATOM   4277 1HG2 ILE A 274      10.137  -2.252   3.026  1.00  1.210          H  
ATOM   4278 2HG2 ILE A 274      11.249  -3.504   2.557  1.00  1.210          H  
ATOM   4279 3HG2 ILE A 274      11.797  -2.179   3.565  1.00  1.210          H  
ATOM   4280 1HD1 ILE A 274       9.859   1.378   2.060  1.00  1.210          H  
ATOM   4281 2HD1 ILE A 274       9.259  -0.022   1.153  1.00  1.210          H  
ATOM   4282 3HD1 ILE A 274       9.563  -0.146   2.874  1.00  1.210          H  
ATOM   4283  N   ALA A 275      13.779  -4.053   1.729  1.00  0.710          N  
ATOM   4284  CA  ALA A 275      13.943  -5.475   1.647  1.00  0.710          C  
ATOM   4285  C   ALA A 275      13.381  -6.091   2.876  1.00  0.710          C  
ATOM   4286  O   ALA A 275      13.286  -5.446   3.915  1.00  0.720          O  
ATOM   4287  CB  ALA A 275      15.395  -5.847   1.495  1.00  0.990          C  
ATOM   4288  H   ALA A 275      14.181  -3.550   2.516  1.00  0.850          H  
ATOM   4289  HA  ALA A 275      13.358  -5.844   0.815  1.00  0.850          H  
ATOM   4290 1HB  ALA A 275      15.484  -6.927   1.443  1.00  1.190          H  
ATOM   4291 2HB  ALA A 275      15.784  -5.405   0.586  1.00  1.190          H  
ATOM   4292 3HB  ALA A 275      15.953  -5.475   2.355  1.00  1.190          H  
ATOM   4293  N   ALA A 276      13.030  -7.341   2.772  1.00  0.710          N  
ATOM   4294  CA  ALA A 276      12.534  -8.040   3.920  1.00  0.730          C  
ATOM   4295  C   ALA A 276      12.961  -9.490   3.884  1.00  0.740          C  
ATOM   4296  O   ALA A 276      13.362 -10.006   2.829  1.00  0.730          O  
ATOM   4297  CB  ALA A 276      11.040  -7.910   3.980  1.00  1.010          C  
ATOM   4298  H   ALA A 276      13.073  -7.794   1.855  1.00  0.850          H  
ATOM   4299  HA  ALA A 276      12.972  -7.584   4.798  1.00  0.880          H  
ATOM   4300 1HB  ALA A 276      10.712  -8.389   4.883  1.00  1.220          H  
ATOM   4301 2HB  ALA A 276      10.772  -6.876   4.009  1.00  1.220          H  
ATOM   4302 3HB  ALA A 276      10.599  -8.376   3.102  1.00  1.220          H  
ATOM   4303  N   THR A 277      12.903 -10.146   5.036  1.00  0.790          N  
ATOM   4304  CA  THR A 277      13.284 -11.550   5.088  1.00  0.840          C  
ATOM   4305  C   THR A 277      12.706 -12.363   6.238  1.00  0.830          C  
ATOM   4306  O   THR A 277      12.445 -11.833   7.333  1.00  0.840          O  
ATOM   4307  CB  THR A 277      14.813 -11.654   5.183  1.00  1.160          C  
ATOM   4308  OG1 THR A 277      15.196 -13.030   5.137  1.00  1.160          O  
ATOM   4309  CG2 THR A 277      15.286 -11.037   6.494  1.00  1.160          C  
ATOM   4310  H   THR A 277      12.608  -9.630   5.873  1.00  0.950          H  
ATOM   4311  HA  THR A 277      12.955 -12.022   4.162  1.00  1.010          H  
ATOM   4312  HB  THR A 277      15.266 -11.130   4.354  1.00  1.390          H  
ATOM   4313  HG1 THR A 277      16.163 -13.085   5.114  1.00  1.390          H  
ATOM   4314 1HG2 THR A 277      16.351 -11.105   6.564  1.00  1.390          H  
ATOM   4315 2HG2 THR A 277      14.990  -9.991   6.538  1.00  1.390          H  
ATOM   4316 3HG2 THR A 277      14.859 -11.561   7.330  1.00  1.390          H  
ATOM   4317  N   HIS A 278      12.568 -13.676   5.983  1.00  0.940          N  
ATOM   4318  CA  HIS A 278      12.214 -14.655   7.004  1.00  0.920          C  
ATOM   4319  C   HIS A 278      13.387 -15.619   7.229  1.00  0.980          C  
ATOM   4320  O   HIS A 278      13.219 -16.713   7.780  1.00  1.100          O  
ATOM   4321  CB  HIS A 278      10.949 -15.451   6.646  1.00  1.300          C  
ATOM   4322  CG  HIS A 278       9.736 -14.595   6.471  1.00  1.300          C  
ATOM   4323  ND1 HIS A 278       9.348 -13.703   7.411  1.00  1.300          N  
ATOM   4324  CD2 HIS A 278       8.792 -14.557   5.497  1.00  1.300          C  
ATOM   4325  CE1 HIS A 278       8.245 -13.107   7.039  1.00  1.300          C  
ATOM   4326  NE2 HIS A 278       7.854 -13.617   5.861  1.00  1.300          N  
ATOM   4327  H   HIS A 278      12.727 -14.007   5.021  1.00  1.130          H  
ATOM   4328  HA  HIS A 278      12.034 -14.149   7.943  1.00  1.100          H  
ATOM   4329 1HB  HIS A 278      11.119 -16.001   5.721  1.00  1.560          H  
ATOM   4330 2HB  HIS A 278      10.742 -16.177   7.430  1.00  1.560          H  
ATOM   4331  HD1 HIS A 278       9.827 -13.538   8.286  1.00  1.560          H  
ATOM   4332  HD2 HIS A 278       8.649 -15.104   4.573  1.00  1.560          H  
ATOM   4333  HE1 HIS A 278       7.794 -12.345   7.683  1.00  1.560          H  
ATOM   4334  N   ARG A 279      14.577 -15.209   6.786  1.00  0.970          N  
ATOM   4335  CA  ARG A 279      15.791 -16.007   6.904  1.00  1.010          C  
ATOM   4336  C   ARG A 279      16.902 -15.288   7.673  1.00  1.010          C  
ATOM   4337  O   ARG A 279      17.018 -14.056   7.679  1.00  0.970          O  
ATOM   4338  CB  ARG A 279      16.297 -16.411   5.520  1.00  1.400          C  
ATOM   4339  CG  ARG A 279      15.344 -17.353   4.746  1.00  1.400          C  
ATOM   4340  CD  ARG A 279      15.845 -17.722   3.376  1.00  1.400          C  
ATOM   4341  NE  ARG A 279      17.088 -18.492   3.435  1.00  1.400          N  
ATOM   4342  CZ  ARG A 279      17.761 -18.977   2.361  1.00  1.400          C  
ATOM   4343  NH1 ARG A 279      17.307 -18.819   1.136  1.00  1.400          N  
ATOM   4344  NH2 ARG A 279      18.892 -19.632   2.547  1.00  1.400          N  
ATOM   4345  H   ARG A 279      14.625 -14.297   6.339  1.00  1.160          H  
ATOM   4346  HA  ARG A 279      15.545 -16.919   7.448  1.00  1.210          H  
ATOM   4347 1HB  ARG A 279      16.439 -15.518   4.913  1.00  1.680          H  
ATOM   4348 2HB  ARG A 279      17.266 -16.899   5.614  1.00  1.680          H  
ATOM   4349 1HG  ARG A 279      15.197 -18.268   5.317  1.00  1.680          H  
ATOM   4350 2HG  ARG A 279      14.380 -16.854   4.616  1.00  1.680          H  
ATOM   4351 1HD  ARG A 279      15.089 -18.326   2.868  1.00  1.680          H  
ATOM   4352 2HD  ARG A 279      16.025 -16.818   2.793  1.00  1.680          H  
ATOM   4353  HE  ARG A 279      17.488 -18.659   4.343  1.00  1.680          H  
ATOM   4354 1HH1 ARG A 279      16.405 -18.353   0.948  1.00  1.680          H  
ATOM   4355 2HH1 ARG A 279      17.826 -19.185   0.356  1.00  1.680          H  
ATOM   4356 1HH2 ARG A 279      19.247 -19.775   3.483  1.00  1.680          H  
ATOM   4357 2HH2 ARG A 279      19.400 -19.997   1.756  1.00  1.680          H  
ATOM   4358  N   ASN A 280      17.769 -16.069   8.301  1.00  1.080          N  
ATOM   4359  CA  ASN A 280      18.865 -15.486   9.048  1.00  1.100          C  
ATOM   4360  C   ASN A 280      19.960 -15.054   8.099  1.00  1.060          C  
ATOM   4361  O   ASN A 280      20.875 -15.822   7.791  1.00  1.100          O  
ATOM   4362  CB  ASN A 280      19.381 -16.484  10.073  1.00  1.530          C  
ATOM   4363  CG  ASN A 280      20.417 -15.922  11.015  1.00  1.530          C  
ATOM   4364  OD1 ASN A 280      21.137 -14.963  10.700  1.00  1.530          O  
ATOM   4365  ND2 ASN A 280      20.502 -16.506  12.184  1.00  1.530          N  
ATOM   4366  H   ASN A 280      17.655 -17.072   8.276  1.00  1.300          H  
ATOM   4367  HA  ASN A 280      18.506 -14.596   9.569  1.00  1.320          H  
ATOM   4368 1HB  ASN A 280      18.545 -16.859  10.662  1.00  1.840          H  
ATOM   4369 2HB  ASN A 280      19.818 -17.339   9.554  1.00  1.840          H  
ATOM   4370 1HD2 ASN A 280      21.167 -16.188  12.861  1.00  1.840          H  
ATOM   4371 2HD2 ASN A 280      19.905 -17.280  12.400  1.00  1.840          H  
ATOM   4372  N   LEU A 281      19.862 -13.814   7.639  1.00  1.010          N  
ATOM   4373  CA  LEU A 281      20.801 -13.323   6.650  1.00  0.980          C  
ATOM   4374  C   LEU A 281      22.207 -13.317   7.220  1.00  1.030          C  
ATOM   4375  O   LEU A 281      23.158 -13.623   6.505  1.00  1.040          O  
ATOM   4376  CB  LEU A 281      20.414 -11.915   6.191  1.00  1.380          C  
ATOM   4377  CG  LEU A 281      19.065 -11.797   5.420  1.00  1.380          C  
ATOM   4378  CD1 LEU A 281      18.774 -10.331   5.145  1.00  1.380          C  
ATOM   4379  CD2 LEU A 281      19.095 -12.566   4.136  1.00  1.380          C  
ATOM   4380  H   LEU A 281      19.050 -13.268   7.931  1.00  1.210          H  
ATOM   4381  HA  LEU A 281      20.800 -14.001   5.805  1.00  1.180          H  
ATOM   4382 1HB  LEU A 281      20.350 -11.285   7.069  1.00  1.660          H  
ATOM   4383 2HB  LEU A 281      21.208 -11.530   5.546  1.00  1.660          H  
ATOM   4384  HG  LEU A 281      18.271 -12.192   6.046  1.00  1.660          H  
ATOM   4385 1HD1 LEU A 281      17.820 -10.239   4.639  1.00  1.660          H  
ATOM   4386 2HD1 LEU A 281      18.731  -9.790   6.078  1.00  1.660          H  
ATOM   4387 3HD1 LEU A 281      19.552  -9.915   4.513  1.00  1.660          H  
ATOM   4388 1HD2 LEU A 281      18.143 -12.447   3.644  1.00  1.660          H  
ATOM   4389 2HD2 LEU A 281      19.877 -12.174   3.511  1.00  1.660          H  
ATOM   4390 3HD2 LEU A 281      19.270 -13.619   4.314  1.00  1.660          H  
ATOM   4391  N   GLU A 282      22.356 -13.009   8.508  1.00  1.070          N  
ATOM   4392  CA  GLU A 282      23.700 -12.972   9.074  1.00  1.120          C  
ATOM   4393  C   GLU A 282      24.367 -14.352   9.010  1.00  1.150          C  
ATOM   4394  O   GLU A 282      25.561 -14.448   8.701  1.00  1.210          O  
ATOM   4395  CB  GLU A 282      23.667 -12.408  10.492  1.00  1.550          C  
ATOM   4396  CG  GLU A 282      23.331 -10.908  10.511  1.00  1.550          C  
ATOM   4397  CD  GLU A 282      23.259 -10.294  11.888  1.00  1.550          C  
ATOM   4398  OE1 GLU A 282      23.447 -11.013  12.835  1.00  1.550          O  
ATOM   4399  OE2 GLU A 282      22.974  -9.107  11.992  1.00  1.550          O  
ATOM   4400  H   GLU A 282      21.546 -12.777   9.068  1.00  1.280          H  
ATOM   4401  HA  GLU A 282      24.298 -12.296   8.480  1.00  1.340          H  
ATOM   4402 1HB  GLU A 282      22.915 -12.934  11.079  1.00  1.860          H  
ATOM   4403 2HB  GLU A 282      24.632 -12.558  10.975  1.00  1.860          H  
ATOM   4404 1HG  GLU A 282      24.083 -10.377   9.927  1.00  1.860          H  
ATOM   4405 2HG  GLU A 282      22.375 -10.778  10.014  1.00  1.860          H  
ATOM   4406  N   GLU A 283      23.603 -15.423   9.273  1.00  1.130          N  
ATOM   4407  CA  GLU A 283      24.153 -16.775   9.152  1.00  1.170          C  
ATOM   4408  C   GLU A 283      24.573 -17.025   7.706  1.00  1.160          C  
ATOM   4409  O   GLU A 283      25.628 -17.621   7.447  1.00  1.200          O  
ATOM   4410  CB  GLU A 283      23.159 -17.856   9.584  1.00  1.620          C  
ATOM   4411  CG  GLU A 283      23.748 -19.281   9.542  1.00  1.620          C  
ATOM   4412  CD  GLU A 283      22.804 -20.352  10.016  1.00  1.620          C  
ATOM   4413  OE1 GLU A 283      21.702 -20.037  10.389  1.00  1.620          O  
ATOM   4414  OE2 GLU A 283      23.191 -21.495  10.002  1.00  1.620          O  
ATOM   4415  H   GLU A 283      22.643 -15.278   9.595  1.00  1.360          H  
ATOM   4416  HA  GLU A 283      25.039 -16.847   9.784  1.00  1.400          H  
ATOM   4417 1HB  GLU A 283      22.824 -17.658  10.599  1.00  1.950          H  
ATOM   4418 2HB  GLU A 283      22.284 -17.827   8.934  1.00  1.950          H  
ATOM   4419 1HG  GLU A 283      24.044 -19.516   8.525  1.00  1.950          H  
ATOM   4420 2HG  GLU A 283      24.646 -19.300  10.157  1.00  1.950          H  
ATOM   4421  N   MET A 284      23.736 -16.567   6.767  1.00  1.110          N  
ATOM   4422  CA  MET A 284      24.004 -16.740   5.347  1.00  1.100          C  
ATOM   4423  C   MET A 284      25.247 -15.959   4.928  1.00  1.140          C  
ATOM   4424  O   MET A 284      25.950 -16.351   3.993  1.00  1.160          O  
ATOM   4425  CB  MET A 284      22.790 -16.341   4.519  1.00  1.540          C  
ATOM   4426  CG  MET A 284      21.551 -17.213   4.722  1.00  1.540          C  
ATOM   4427  SD  MET A 284      21.809 -18.960   4.335  1.00  1.540          S  
ATOM   4428  CE  MET A 284      22.061 -19.686   5.966  1.00  1.540          C  
ATOM   4429  H   MET A 284      22.858 -16.131   7.079  1.00  1.330          H  
ATOM   4430  HA  MET A 284      24.219 -17.788   5.161  1.00  1.320          H  
ATOM   4431 1HB  MET A 284      22.519 -15.319   4.749  1.00  1.850          H  
ATOM   4432 2HB  MET A 284      23.040 -16.378   3.476  1.00  1.850          H  
ATOM   4433 1HG  MET A 284      21.237 -17.143   5.755  1.00  1.850          H  
ATOM   4434 2HG  MET A 284      20.740 -16.836   4.098  1.00  1.850          H  
ATOM   4435 1HE  MET A 284      22.220 -20.759   5.869  1.00  1.850          H  
ATOM   4436 2HE  MET A 284      22.924 -19.248   6.441  1.00  1.850          H  
ATOM   4437 3HE  MET A 284      21.184 -19.506   6.589  1.00  1.850          H  
ATOM   4438  N   ILE A 285      25.548 -14.857   5.595  1.00  1.150          N  
ATOM   4439  CA  ILE A 285      26.773 -14.150   5.271  1.00  1.190          C  
ATOM   4440  C   ILE A 285      27.966 -15.009   5.682  1.00  1.250          C  
ATOM   4441  O   ILE A 285      28.869 -15.267   4.882  1.00  1.270          O  
ATOM   4442  CB  ILE A 285      26.836 -12.772   5.947  1.00  1.650          C  
ATOM   4443  CG1 ILE A 285      25.757 -11.884   5.339  1.00  1.650          C  
ATOM   4444  CG2 ILE A 285      28.226 -12.170   5.749  1.00  1.650          C  
ATOM   4445  CD1 ILE A 285      25.475 -10.630   6.099  1.00  1.650          C  
ATOM   4446  H   ILE A 285      24.906 -14.501   6.310  1.00  1.380          H  
ATOM   4447  HA  ILE A 285      26.817 -14.001   4.200  1.00  1.430          H  
ATOM   4448  HB  ILE A 285      26.625 -12.871   7.009  1.00  1.980          H  
ATOM   4449 1HG1 ILE A 285      26.062 -11.621   4.325  1.00  1.980          H  
ATOM   4450 2HG1 ILE A 285      24.845 -12.449   5.271  1.00  1.980          H  
ATOM   4451 1HG2 ILE A 285      28.288 -11.197   6.213  1.00  1.980          H  
ATOM   4452 2HG2 ILE A 285      28.987 -12.807   6.196  1.00  1.980          H  
ATOM   4453 3HG2 ILE A 285      28.416 -12.084   4.681  1.00  1.980          H  
ATOM   4454 1HD1 ILE A 285      24.720 -10.131   5.591  1.00  1.980          H  
ATOM   4455 2HD1 ILE A 285      25.139 -10.860   7.089  1.00  1.980          H  
ATOM   4456 3HD1 ILE A 285      26.346 -10.001   6.170  1.00  1.980          H  
ATOM   4457  N   ASP A 286      27.953 -15.518   6.917  1.00  1.270          N  
ATOM   4458  CA  ASP A 286      29.069 -16.343   7.399  1.00  1.330          C  
ATOM   4459  C   ASP A 286      29.281 -17.586   6.539  1.00  1.330          C  
ATOM   4460  O   ASP A 286      30.415 -18.014   6.305  1.00  1.380          O  
ATOM   4461  CB  ASP A 286      28.847 -16.787   8.848  1.00  1.840          C  
ATOM   4462  CG  ASP A 286      29.040 -15.688   9.898  1.00  1.840          C  
ATOM   4463  OD1 ASP A 286      29.617 -14.666   9.601  1.00  1.840          O  
ATOM   4464  OD2 ASP A 286      28.609 -15.900  11.006  1.00  1.840          O  
ATOM   4465  H   ASP A 286      27.168 -15.289   7.538  1.00  1.520          H  
ATOM   4466  HA  ASP A 286      29.976 -15.741   7.357  1.00  1.600          H  
ATOM   4467 1HB  ASP A 286      27.828 -17.173   8.945  1.00  2.210          H  
ATOM   4468 2HB  ASP A 286      29.525 -17.609   9.077  1.00  2.210          H  
ATOM   4469  N   GLY A 287      28.185 -18.146   6.031  1.00  1.280          N  
ATOM   4470  CA  GLY A 287      28.210 -19.341   5.199  1.00  1.290          C  
ATOM   4471  C   GLY A 287      28.473 -19.083   3.707  1.00  1.280          C  
ATOM   4472  O   GLY A 287      28.476 -20.034   2.919  1.00  1.300          O  
ATOM   4473  H   GLY A 287      27.275 -17.760   6.307  1.00  1.540          H  
ATOM   4474 1HA  GLY A 287      28.970 -20.019   5.585  1.00  1.550          H  
ATOM   4475 2HA  GLY A 287      27.255 -19.852   5.307  1.00  1.550          H  
ATOM   4476  N   GLN A 288      28.707 -17.816   3.326  1.00  1.270          N  
ATOM   4477  CA  GLN A 288      28.922 -17.369   1.943  1.00  1.260          C  
ATOM   4478  C   GLN A 288      27.736 -17.654   1.014  1.00  1.220          C  
ATOM   4479  O   GLN A 288      27.916 -18.024  -0.147  1.00  1.240          O  
ATOM   4480  CB  GLN A 288      30.185 -18.015   1.343  1.00  1.770          C  
ATOM   4481  CG  GLN A 288      31.471 -17.703   2.095  1.00  1.770          C  
ATOM   4482  CD  GLN A 288      32.714 -18.296   1.420  1.00  1.770          C  
ATOM   4483  OE1 GLN A 288      32.867 -18.235   0.195  1.00  1.770          O  
ATOM   4484  NE2 GLN A 288      33.608 -18.868   2.221  1.00  1.770          N  
ATOM   4485  H   GLN A 288      28.713 -17.082   4.041  1.00  1.520          H  
ATOM   4486  HA  GLN A 288      29.068 -16.288   1.968  1.00  1.510          H  
ATOM   4487 1HB  GLN A 288      30.073 -19.094   1.296  1.00  2.120          H  
ATOM   4488 2HB  GLN A 288      30.313 -17.664   0.320  1.00  2.120          H  
ATOM   4489 1HG  GLN A 288      31.588 -16.623   2.154  1.00  2.120          H  
ATOM   4490 2HG  GLN A 288      31.393 -18.123   3.099  1.00  2.120          H  
ATOM   4491 1HE2 GLN A 288      34.441 -19.272   1.837  1.00  2.120          H  
ATOM   4492 2HE2 GLN A 288      33.447 -18.898   3.210  1.00  2.120          H  
ATOM   4493  N   LYS A 289      26.525 -17.444   1.522  1.00  1.160          N  
ATOM   4494  CA  LYS A 289      25.298 -17.622   0.766  1.00  1.120          C  
ATOM   4495  C   LYS A 289      24.663 -16.259   0.467  1.00  1.060          C  
ATOM   4496  O   LYS A 289      23.931 -16.105  -0.523  1.00  1.040          O  
ATOM   4497  CB  LYS A 289      24.333 -18.523   1.541  1.00  1.580          C  
ATOM   4498  CG  LYS A 289      24.874 -19.924   1.876  1.00  1.580          C  
ATOM   4499  CD  LYS A 289      25.191 -20.755   0.636  1.00  1.580          C  
ATOM   4500  CE  LYS A 289      25.612 -22.163   1.018  1.00  1.580          C  
ATOM   4501  NZ  LYS A 289      25.981 -22.982  -0.174  1.00  1.580          N  
ATOM   4502  H   LYS A 289      26.458 -17.135   2.487  1.00  1.390          H  
ATOM   4503  HA  LYS A 289      25.533 -18.084  -0.187  1.00  1.340          H  
ATOM   4504 1HB  LYS A 289      24.119 -18.059   2.483  1.00  1.900          H  
ATOM   4505 2HB  LYS A 289      23.397 -18.624   1.001  1.00  1.900          H  
ATOM   4506 1HG  LYS A 289      25.784 -19.818   2.466  1.00  1.900          H  
ATOM   4507 2HG  LYS A 289      24.138 -20.451   2.478  1.00  1.900          H  
ATOM   4508 1HD  LYS A 289      24.325 -20.792  -0.023  1.00  1.900          H  
ATOM   4509 2HD  LYS A 289      26.024 -20.300   0.096  1.00  1.900          H  
ATOM   4510 1HE  LYS A 289      26.474 -22.102   1.686  1.00  1.900          H  
ATOM   4511 2HE  LYS A 289      24.792 -22.651   1.542  1.00  1.900          H  
ATOM   4512 1HZ  LYS A 289      26.259 -23.907   0.127  1.00  1.900          H  
ATOM   4513 2HZ  LYS A 289      25.189 -23.056  -0.798  1.00  1.900          H  
ATOM   4514 3HZ  LYS A 289      26.752 -22.538  -0.655  1.00  1.900          H  
ATOM   4515  N   PHE A 290      24.959 -15.274   1.316  1.00  1.070          N  
ATOM   4516  CA  PHE A 290      24.413 -13.938   1.165  1.00  1.010          C  
ATOM   4517  C   PHE A 290      25.591 -12.963   1.224  1.00  1.040          C  
ATOM   4518  O   PHE A 290      26.528 -13.167   1.995  1.00  1.090          O  
ATOM   4519  CB  PHE A 290      23.382 -13.643   2.253  1.00  1.440          C  
ATOM   4520  CG  PHE A 290      22.570 -12.438   1.998  1.00  1.440          C  
ATOM   4521  CD1 PHE A 290      21.496 -12.575   1.146  1.00  1.440          C  
ATOM   4522  CD2 PHE A 290      22.825 -11.197   2.556  1.00  1.440          C  
ATOM   4523  CE1 PHE A 290      20.695 -11.544   0.842  1.00  1.440          C  
ATOM   4524  CE2 PHE A 290      21.993 -10.130   2.243  1.00  1.440          C  
ATOM   4525  CZ  PHE A 290      20.934 -10.304   1.391  1.00  1.440          C  
ATOM   4526  H   PHE A 290      25.537 -15.485   2.123  1.00  1.280          H  
ATOM   4527  HA  PHE A 290      23.943 -13.837   0.196  1.00  1.210          H  
ATOM   4528 1HB  PHE A 290      22.699 -14.477   2.310  1.00  1.730          H  
ATOM   4529 2HB  PHE A 290      23.869 -13.540   3.221  1.00  1.730          H  
ATOM   4530  HD1 PHE A 290      21.291 -13.557   0.697  1.00  1.730          H  
ATOM   4531  HD2 PHE A 290      23.674 -11.068   3.228  1.00  1.730          H  
ATOM   4532  HE1 PHE A 290      19.872 -11.719   0.162  1.00  1.730          H  
ATOM   4533  HE2 PHE A 290      22.168  -9.157   2.656  1.00  1.730          H  
ATOM   4534  HZ  PHE A 290      20.291  -9.466   1.152  1.00  1.730          H  
ATOM   4535  N   ARG A 291      25.599 -11.958   0.360  1.00  1.010          N  
ATOM   4536  CA  ARG A 291      26.690 -10.991   0.325  1.00  1.040          C  
ATOM   4537  C   ARG A 291      26.608  -9.986   1.485  1.00  1.050          C  
ATOM   4538  O   ARG A 291      25.642  -9.227   1.609  1.00  1.010          O  
ATOM   4539  CB  ARG A 291      26.663 -10.240  -1.016  1.00  1.440          C  
ATOM   4540  CG  ARG A 291      27.800  -9.228  -1.254  1.00  1.440          C  
ATOM   4541  CD  ARG A 291      29.092  -9.872  -1.637  1.00  1.440          C  
ATOM   4542  NE  ARG A 291      30.188  -8.886  -1.749  1.00  1.440          N  
ATOM   4543  CZ  ARG A 291      31.455  -9.151  -2.103  1.00  1.440          C  
ATOM   4544  NH1 ARG A 291      31.845 -10.373  -2.428  1.00  1.440          N  
ATOM   4545  NH2 ARG A 291      32.307  -8.141  -2.112  1.00  1.440          N  
ATOM   4546  H   ARG A 291      24.819 -11.885  -0.299  1.00  1.210          H  
ATOM   4547  HA  ARG A 291      27.625 -11.542   0.403  1.00  1.250          H  
ATOM   4548 1HB  ARG A 291      26.693 -10.958  -1.826  1.00  1.730          H  
ATOM   4549 2HB  ARG A 291      25.718  -9.704  -1.102  1.00  1.730          H  
ATOM   4550 1HG  ARG A 291      27.512  -8.548  -2.053  1.00  1.730          H  
ATOM   4551 2HG  ARG A 291      27.975  -8.666  -0.360  1.00  1.730          H  
ATOM   4552 1HD  ARG A 291      29.374 -10.605  -0.885  1.00  1.730          H  
ATOM   4553 2HD  ARG A 291      28.971 -10.366  -2.603  1.00  1.730          H  
ATOM   4554  HE  ARG A 291      30.008  -7.894  -1.517  1.00  1.730          H  
ATOM   4555 1HH1 ARG A 291      31.187 -11.137  -2.418  1.00  1.730          H  
ATOM   4556 2HH1 ARG A 291      32.805 -10.544  -2.689  1.00  1.730          H  
ATOM   4557 1HH2 ARG A 291      31.958  -7.201  -1.829  1.00  1.730          H  
ATOM   4558 2HH2 ARG A 291      33.270  -8.277  -2.363  1.00  1.730          H  
ATOM   4559  N   GLU A 292      27.698  -9.893   2.257  1.00  1.100          N  
ATOM   4560  CA  GLU A 292      27.785  -8.998   3.418  1.00  1.130          C  
ATOM   4561  C   GLU A 292      27.498  -7.541   3.066  1.00  1.110          C  
ATOM   4562  O   GLU A 292      26.805  -6.829   3.797  1.00  1.110          O  
ATOM   4563  CB  GLU A 292      29.177  -9.107   4.036  1.00  1.570          C  
ATOM   4564  CG  GLU A 292      29.353  -8.348   5.305  1.00  1.570          C  
ATOM   4565  CD  GLU A 292      30.697  -8.573   5.952  1.00  1.570          C  
ATOM   4566  OE1 GLU A 292      31.487  -9.276   5.372  1.00  1.570          O  
ATOM   4567  OE2 GLU A 292      30.932  -8.057   7.035  1.00  1.570          O  
ATOM   4568  H   GLU A 292      28.464 -10.529   2.080  1.00  1.320          H  
ATOM   4569  HA  GLU A 292      27.047  -9.312   4.145  1.00  1.360          H  
ATOM   4570 1HB  GLU A 292      29.445 -10.134   4.199  1.00  1.880          H  
ATOM   4571 2HB  GLU A 292      29.904  -8.700   3.332  1.00  1.880          H  
ATOM   4572 1HG  GLU A 292      29.269  -7.314   5.039  1.00  1.880          H  
ATOM   4573 2HG  GLU A 292      28.551  -8.593   6.002  1.00  1.880          H  
ATOM   4574  N   ASP A 293      28.021  -7.120   1.917  1.00  1.100          N  
ATOM   4575  CA  ASP A 293      27.876  -5.762   1.421  1.00  1.100          C  
ATOM   4576  C   ASP A 293      26.417  -5.402   1.191  1.00  1.050          C  
ATOM   4577  O   ASP A 293      26.018  -4.253   1.398  1.00  1.040          O  
ATOM   4578  CB  ASP A 293      28.565  -5.617   0.071  1.00  1.540          C  
ATOM   4579  CG  ASP A 293      30.074  -5.707   0.063  1.00  1.540          C  
ATOM   4580  OD1 ASP A 293      30.709  -5.572   1.073  1.00  1.540          O  
ATOM   4581  OD2 ASP A 293      30.580  -5.977  -1.012  1.00  1.540          O  
ATOM   4582  H   ASP A 293      28.578  -7.775   1.393  1.00  1.320          H  
ATOM   4583  HA  ASP A 293      28.307  -5.070   2.149  1.00  1.320          H  
ATOM   4584 1HB  ASP A 293      28.179  -6.361  -0.594  1.00  1.850          H  
ATOM   4585 2HB  ASP A 293      28.292  -4.652  -0.346  1.00  1.850          H  
ATOM   4586  N   LEU A 294      25.617  -6.379   0.732  1.00  1.010          N  
ATOM   4587  CA  LEU A 294      24.221  -6.143   0.434  1.00  0.960          C  
ATOM   4588  C   LEU A 294      23.467  -5.982   1.717  1.00  0.950          C  
ATOM   4589  O   LEU A 294      22.630  -5.092   1.863  1.00  0.920          O  
ATOM   4590  CB  LEU A 294      23.640  -7.287  -0.407  1.00  1.360          C  
ATOM   4591  CG  LEU A 294      22.167  -7.163  -0.780  1.00  1.360          C  
ATOM   4592  CD1 LEU A 294      21.931  -5.902  -1.574  1.00  1.360          C  
ATOM   4593  CD2 LEU A 294      21.762  -8.343  -1.586  1.00  1.360          C  
ATOM   4594  H   LEU A 294      25.958  -7.332   0.627  1.00  1.210          H  
ATOM   4595  HA  LEU A 294      24.144  -5.215  -0.108  1.00  1.150          H  
ATOM   4596 1HB  LEU A 294      24.215  -7.366  -1.328  1.00  1.640          H  
ATOM   4597 2HB  LEU A 294      23.761  -8.222   0.149  1.00  1.640          H  
ATOM   4598  HG  LEU A 294      21.581  -7.128   0.123  1.00  1.640          H  
ATOM   4599 1HD1 LEU A 294      20.903  -5.829  -1.810  1.00  1.640          H  
ATOM   4600 2HD1 LEU A 294      22.205  -5.041  -0.999  1.00  1.640          H  
ATOM   4601 3HD1 LEU A 294      22.514  -5.928  -2.493  1.00  1.640          H  
ATOM   4602 1HD2 LEU A 294      20.726  -8.276  -1.838  1.00  1.640          H  
ATOM   4603 2HD2 LEU A 294      22.353  -8.336  -2.481  1.00  1.640          H  
ATOM   4604 3HD2 LEU A 294      21.939  -9.258  -1.029  1.00  1.640          H  
ATOM   4605  N   TYR A 295      23.761  -6.847   2.671  1.00  0.970          N  
ATOM   4606  CA  TYR A 295      23.080  -6.776   3.945  1.00  0.960          C  
ATOM   4607  C   TYR A 295      23.252  -5.392   4.547  1.00  0.970          C  
ATOM   4608  O   TYR A 295      22.275  -4.774   4.975  1.00  0.950          O  
ATOM   4609  CB  TYR A 295      23.609  -7.856   4.862  1.00  1.350          C  
ATOM   4610  CG  TYR A 295      23.003  -7.926   6.225  1.00  1.350          C  
ATOM   4611  CD1 TYR A 295      21.735  -8.431   6.368  1.00  1.350          C  
ATOM   4612  CD2 TYR A 295      23.731  -7.552   7.334  1.00  1.350          C  
ATOM   4613  CE1 TYR A 295      21.173  -8.551   7.614  1.00  1.350          C  
ATOM   4614  CE2 TYR A 295      23.175  -7.677   8.592  1.00  1.350          C  
ATOM   4615  CZ  TYR A 295      21.890  -8.174   8.728  1.00  1.350          C  
ATOM   4616  OH  TYR A 295      21.317  -8.334   9.979  1.00  1.350          O  
ATOM   4617  H   TYR A 295      24.450  -7.583   2.480  1.00  1.160          H  
ATOM   4618  HA  TYR A 295      22.015  -6.937   3.782  1.00  1.150          H  
ATOM   4619 1HB  TYR A 295      23.470  -8.805   4.386  1.00  1.620          H  
ATOM   4620 2HB  TYR A 295      24.683  -7.716   4.981  1.00  1.620          H  
ATOM   4621  HD1 TYR A 295      21.181  -8.736   5.492  1.00  1.620          H  
ATOM   4622  HD2 TYR A 295      24.740  -7.175   7.216  1.00  1.620          H  
ATOM   4623  HE1 TYR A 295      20.170  -8.950   7.727  1.00  1.620          H  
ATOM   4624  HE2 TYR A 295      23.746  -7.393   9.479  1.00  1.620          H  
ATOM   4625  HH  TYR A 295      22.012  -8.305  10.687  1.00  1.620          H  
ATOM   4626  N   TYR A 296      24.497  -4.902   4.577  1.00  1.010          N  
ATOM   4627  CA  TYR A 296      24.776  -3.589   5.141  1.00  1.030          C  
ATOM   4628  C   TYR A 296      24.180  -2.437   4.330  1.00  1.010          C  
ATOM   4629  O   TYR A 296      23.711  -1.457   4.911  1.00  1.020          O  
ATOM   4630  CB  TYR A 296      26.283  -3.374   5.247  1.00  1.430          C  
ATOM   4631  CG  TYR A 296      27.010  -4.288   6.224  1.00  1.430          C  
ATOM   4632  CD1 TYR A 296      26.375  -4.879   7.329  1.00  1.430          C  
ATOM   4633  CD2 TYR A 296      28.344  -4.545   5.993  1.00  1.430          C  
ATOM   4634  CE1 TYR A 296      27.084  -5.718   8.155  1.00  1.430          C  
ATOM   4635  CE2 TYR A 296      29.035  -5.370   6.826  1.00  1.430          C  
ATOM   4636  CZ  TYR A 296      28.418  -5.963   7.895  1.00  1.430          C  
ATOM   4637  OH  TYR A 296      29.127  -6.833   8.686  1.00  1.430          O  
ATOM   4638  H   TYR A 296      25.271  -5.477   4.221  1.00  1.210          H  
ATOM   4639  HA  TYR A 296      24.318  -3.531   6.123  1.00  1.240          H  
ATOM   4640 1HB  TYR A 296      26.726  -3.526   4.258  1.00  1.720          H  
ATOM   4641 2HB  TYR A 296      26.481  -2.344   5.535  1.00  1.720          H  
ATOM   4642  HD1 TYR A 296      25.330  -4.707   7.546  1.00  1.720          H  
ATOM   4643  HD2 TYR A 296      28.848  -4.095   5.138  1.00  1.720          H  
ATOM   4644  HE1 TYR A 296      26.595  -6.192   9.002  1.00  1.720          H  
ATOM   4645  HE2 TYR A 296      30.088  -5.581   6.631  1.00  1.720          H  
ATOM   4646  HH  TYR A 296      29.917  -7.154   8.182  1.00  1.720          H  
ATOM   4647  N   ARG A 297      24.221  -2.519   2.992  1.00  1.000          N  
ATOM   4648  CA  ARG A 297      23.696  -1.443   2.164  1.00  0.990          C  
ATOM   4649  C   ARG A 297      22.166  -1.331   2.263  1.00  0.960          C  
ATOM   4650  O   ARG A 297      21.631  -0.217   2.181  1.00  0.980          O  
ATOM   4651  CB  ARG A 297      24.133  -1.604   0.716  1.00  1.390          C  
ATOM   4652  CG  ARG A 297      23.761  -0.444  -0.219  1.00  1.390          C  
ATOM   4653  CD  ARG A 297      24.427   0.849   0.145  1.00  1.390          C  
ATOM   4654  NE  ARG A 297      24.129   1.934  -0.804  1.00  1.390          N  
ATOM   4655  CZ  ARG A 297      24.468   3.224  -0.642  1.00  1.390          C  
ATOM   4656  NH1 ARG A 297      25.128   3.636   0.424  1.00  1.390          N  
ATOM   4657  NH2 ARG A 297      24.120   4.072  -1.586  1.00  1.390          N  
ATOM   4658  H   ARG A 297      24.675  -3.315   2.534  1.00  1.200          H  
ATOM   4659  HA  ARG A 297      24.125  -0.519   2.542  1.00  1.190          H  
ATOM   4660 1HB  ARG A 297      25.213  -1.737   0.672  1.00  1.670          H  
ATOM   4661 2HB  ARG A 297      23.682  -2.513   0.310  1.00  1.670          H  
ATOM   4662 1HG  ARG A 297      24.068  -0.697  -1.229  1.00  1.670          H  
ATOM   4663 2HG  ARG A 297      22.689  -0.282  -0.177  1.00  1.670          H  
ATOM   4664 1HD  ARG A 297      24.072   1.172   1.118  1.00  1.670          H  
ATOM   4665 2HD  ARG A 297      25.506   0.702   0.173  1.00  1.670          H  
ATOM   4666  HE  ARG A 297      23.606   1.734  -1.664  1.00  1.670          H  
ATOM   4667 1HH1 ARG A 297      25.389   2.982   1.145  1.00  1.670          H  
ATOM   4668 2HH1 ARG A 297      25.370   4.612   0.522  1.00  1.670          H  
ATOM   4669 1HH2 ARG A 297      23.606   3.701  -2.404  1.00  1.670          H  
ATOM   4670 2HH2 ARG A 297      24.349   5.049  -1.518  1.00  1.670          H  
ATOM   4671  N   LEU A 298      21.465  -2.477   2.363  1.00  0.930          N  
ATOM   4672  CA  LEU A 298      20.010  -2.493   2.526  1.00  0.910          C  
ATOM   4673  C   LEU A 298      19.573  -2.177   3.950  1.00  0.910          C  
ATOM   4674  O   LEU A 298      18.675  -1.368   4.155  1.00  0.950          O  
ATOM   4675  CB  LEU A 298      19.420  -3.872   2.189  1.00  1.280          C  
ATOM   4676  CG  LEU A 298      19.385  -4.315   0.738  1.00  1.280          C  
ATOM   4677  CD1 LEU A 298      19.030  -5.796   0.690  1.00  1.280          C  
ATOM   4678  CD2 LEU A 298      18.299  -3.487  -0.033  1.00  1.280          C  
ATOM   4679  H   LEU A 298      21.967  -3.371   2.323  1.00  1.120          H  
ATOM   4680  HA  LEU A 298      19.591  -1.741   1.869  1.00  1.090          H  
ATOM   4681 1HB  LEU A 298      20.010  -4.616   2.731  1.00  1.540          H  
ATOM   4682 2HB  LEU A 298      18.398  -3.908   2.575  1.00  1.540          H  
ATOM   4683  HG  LEU A 298      20.359  -4.178   0.292  1.00  1.540          H  
ATOM   4684 1HD1 LEU A 298      19.001  -6.137  -0.339  1.00  1.540          H  
ATOM   4685 2HD1 LEU A 298      19.779  -6.359   1.237  1.00  1.540          H  
ATOM   4686 3HD1 LEU A 298      18.081  -5.960   1.142  1.00  1.540          H  
ATOM   4687 1HD2 LEU A 298      18.253  -3.815  -1.063  1.00  1.540          H  
ATOM   4688 2HD2 LEU A 298      17.328  -3.634   0.431  1.00  1.540          H  
ATOM   4689 3HD2 LEU A 298      18.542  -2.429  -0.010  1.00  1.540          H  
ATOM   4690  N   ASN A 299      20.206  -2.784   4.952  1.00  0.920          N  
ATOM   4691  CA  ASN A 299      19.786  -2.606   6.336  1.00  0.930          C  
ATOM   4692  C   ASN A 299      20.323  -1.341   6.972  1.00  0.960          C  
ATOM   4693  O   ASN A 299      21.113  -1.394   7.916  1.00  1.070          O  
ATOM   4694  CB  ASN A 299      20.211  -3.798   7.172  1.00  1.300          C  
ATOM   4695  CG  ASN A 299      19.577  -3.797   8.531  1.00  1.300          C  
ATOM   4696  OD1 ASN A 299      18.564  -3.115   8.734  1.00  1.300          O  
ATOM   4697  ND2 ASN A 299      20.150  -4.534   9.457  1.00  1.300          N  
ATOM   4698  H   ASN A 299      20.967  -3.438   4.770  1.00  1.100          H  
ATOM   4699  HA  ASN A 299      18.699  -2.531   6.352  1.00  1.120          H  
ATOM   4700 1HB  ASN A 299      19.959  -4.716   6.649  1.00  1.560          H  
ATOM   4701 2HB  ASN A 299      21.293  -3.790   7.289  1.00  1.560          H  
ATOM   4702 1HD2 ASN A 299      19.777  -4.573  10.383  1.00  1.560          H  
ATOM   4703 2HD2 ASN A 299      20.980  -5.048   9.236  1.00  1.560          H  
ATOM   4704  N   VAL A 300      19.876  -0.209   6.469  1.00  0.970          N  
ATOM   4705  CA  VAL A 300      20.296   1.069   7.003  1.00  1.000          C  
ATOM   4706  C   VAL A 300      19.414   1.344   8.209  1.00  1.000          C  
ATOM   4707  O   VAL A 300      19.895   1.732   9.276  1.00  1.020          O  
ATOM   4708  CB  VAL A 300      20.192   2.182   5.955  1.00  1.390          C  
ATOM   4709  CG1 VAL A 300      20.548   3.534   6.578  1.00  1.390          C  
ATOM   4710  CG2 VAL A 300      21.095   1.839   4.795  1.00  1.390          C  
ATOM   4711  H   VAL A 300      19.230  -0.288   5.678  1.00  1.160          H  
ATOM   4712  HA  VAL A 300      21.334   0.996   7.329  1.00  1.200          H  
ATOM   4713  HB  VAL A 300      19.185   2.241   5.605  1.00  1.670          H  
ATOM   4714 1HG1 VAL A 300      20.463   4.314   5.826  1.00  1.670          H  
ATOM   4715 2HG1 VAL A 300      19.873   3.758   7.406  1.00  1.670          H  
ATOM   4716 3HG1 VAL A 300      21.571   3.500   6.951  1.00  1.670          H  
ATOM   4717 1HG2 VAL A 300      21.027   2.604   4.026  1.00  1.670          H  
ATOM   4718 2HG2 VAL A 300      22.123   1.766   5.141  1.00  1.670          H  
ATOM   4719 3HG2 VAL A 300      20.795   0.878   4.372  1.00  1.670          H  
ATOM   4720  N   PHE A 301      18.110   1.160   8.013  1.00  0.960          N  
ATOM   4721  CA  PHE A 301      17.130   1.317   9.064  1.00  0.960          C  
ATOM   4722  C   PHE A 301      16.375  -0.031   9.192  1.00  0.930          C  
ATOM   4723  O   PHE A 301      15.724  -0.435   8.228  1.00  0.890          O  
ATOM   4724  CB  PHE A 301      16.150   2.423   8.678  1.00  1.340          C  
ATOM   4725  CG  PHE A 301      15.203   2.833   9.758  1.00  1.340          C  
ATOM   4726  CD1 PHE A 301      15.336   4.086  10.359  1.00  1.340          C  
ATOM   4727  CD2 PHE A 301      14.193   2.000  10.200  1.00  1.340          C  
ATOM   4728  CE1 PHE A 301      14.467   4.481  11.354  1.00  1.340          C  
ATOM   4729  CE2 PHE A 301      13.366   2.397  11.182  1.00  1.340          C  
ATOM   4730  CZ  PHE A 301      13.484   3.632  11.763  1.00  1.340          C  
ATOM   4731  H   PHE A 301      17.790   0.897   7.078  1.00  1.150          H  
ATOM   4732  HA  PHE A 301      17.638   1.593   9.981  1.00  1.150          H  
ATOM   4733 1HB  PHE A 301      16.713   3.302   8.373  1.00  1.610          H  
ATOM   4734 2HB  PHE A 301      15.574   2.101   7.814  1.00  1.610          H  
ATOM   4735  HD1 PHE A 301      16.127   4.762  10.028  1.00  1.610          H  
ATOM   4736  HD2 PHE A 301      14.044   1.014   9.763  1.00  1.610          H  
ATOM   4737  HE1 PHE A 301      14.563   5.463  11.817  1.00  1.610          H  
ATOM   4738  HE2 PHE A 301      12.612   1.738  11.500  1.00  1.610          H  
ATOM   4739  HZ  PHE A 301      12.792   3.933  12.550  1.00  1.610          H  
ATOM   4740  N   PRO A 302      16.537  -0.813  10.270  1.00  0.940          N  
ATOM   4741  CA  PRO A 302      15.857  -2.085  10.487  1.00  0.920          C  
ATOM   4742  C   PRO A 302      14.430  -1.936  11.022  1.00  0.890          C  
ATOM   4743  O   PRO A 302      14.191  -1.052  11.849  1.00  0.900          O  
ATOM   4744  CB  PRO A 302      16.745  -2.734  11.551  1.00  1.380          C  
ATOM   4745  CG  PRO A 302      17.283  -1.559  12.355  1.00  1.380          C  
ATOM   4746  CD  PRO A 302      17.457  -0.425  11.342  1.00  1.380          C  
ATOM   4747  HA  PRO A 302      15.871  -2.670   9.557  1.00  1.100          H  
ATOM   4748 1HB  PRO A 302      16.143  -3.428  12.157  1.00  1.660          H  
ATOM   4749 2HB  PRO A 302      17.531  -3.329  11.073  1.00  1.660          H  
ATOM   4750 1HG  PRO A 302      16.574  -1.300  13.158  1.00  1.660          H  
ATOM   4751 2HG  PRO A 302      18.229  -1.839  12.845  1.00  1.660          H  
ATOM   4752 1HD  PRO A 302      17.121   0.513  11.816  1.00  1.660          H  
ATOM   4753 2HD  PRO A 302      18.501  -0.373  10.969  1.00  1.660          H  
ATOM   4754  N   ILE A 303      13.554  -2.886  10.682  1.00  0.870          N  
ATOM   4755  CA  ILE A 303      12.227  -3.026  11.295  1.00  0.840          C  
ATOM   4756  C   ILE A 303      12.109  -4.413  11.946  1.00  0.830          C  
ATOM   4757  O   ILE A 303      12.328  -5.430  11.277  1.00  0.840          O  
ATOM   4758  CB  ILE A 303      11.069  -2.908  10.272  1.00  1.190          C  
ATOM   4759  CG1 ILE A 303      11.142  -1.583   9.424  1.00  1.190          C  
ATOM   4760  CG2 ILE A 303       9.707  -3.052  11.014  1.00  1.190          C  
ATOM   4761  CD1 ILE A 303      10.986  -0.292  10.145  1.00  1.190          C  
ATOM   4762  H   ILE A 303      13.837  -3.539   9.947  1.00  1.040          H  
ATOM   4763  HA  ILE A 303      12.111  -2.276  12.070  1.00  1.010          H  
ATOM   4764  HB  ILE A 303      11.147  -3.699   9.583  1.00  1.430          H  
ATOM   4765 1HG1 ILE A 303      12.111  -1.574   8.942  1.00  1.430          H  
ATOM   4766 2HG1 ILE A 303      10.375  -1.624   8.658  1.00  1.430          H  
ATOM   4767 1HG2 ILE A 303       8.902  -3.016  10.316  1.00  1.430          H  
ATOM   4768 2HG2 ILE A 303       9.655  -4.004  11.535  1.00  1.430          H  
ATOM   4769 3HG2 ILE A 303       9.587  -2.250  11.740  1.00  1.430          H  
ATOM   4770 1HD1 ILE A 303      11.082   0.528   9.435  1.00  1.430          H  
ATOM   4771 2HD1 ILE A 303      10.011  -0.235  10.624  1.00  1.430          H  
ATOM   4772 3HD1 ILE A 303      11.766  -0.218  10.890  1.00  1.430          H  
ATOM   4773  N   GLU A 304      11.743  -4.476  13.226  1.00  0.810          N  
ATOM   4774  CA  GLU A 304      11.551  -5.780  13.870  1.00  0.790          C  
ATOM   4775  C   GLU A 304      10.086  -6.197  13.829  1.00  0.770          C  
ATOM   4776  O   GLU A 304       9.230  -5.470  14.329  1.00  0.780          O  
ATOM   4777  CB  GLU A 304      12.025  -5.753  15.322  1.00  1.110          C  
ATOM   4778  CG  GLU A 304      11.873  -7.093  16.046  1.00  1.110          C  
ATOM   4779  CD  GLU A 304      12.361  -7.060  17.453  1.00  1.110          C  
ATOM   4780  OE1 GLU A 304      12.876  -6.050  17.864  1.00  1.110          O  
ATOM   4781  OE2 GLU A 304      12.213  -8.050  18.126  1.00  1.110          O  
ATOM   4782  H   GLU A 304      11.590  -3.625  13.747  1.00  0.970          H  
ATOM   4783  HA  GLU A 304      12.128  -6.529  13.327  1.00  0.950          H  
ATOM   4784 1HB  GLU A 304      13.076  -5.470  15.355  1.00  1.340          H  
ATOM   4785 2HB  GLU A 304      11.463  -5.003  15.878  1.00  1.340          H  
ATOM   4786 1HG  GLU A 304      10.822  -7.383  16.056  1.00  1.340          H  
ATOM   4787 2HG  GLU A 304      12.421  -7.856  15.492  1.00  1.340          H  
ATOM   4788  N   MET A 305       9.798  -7.351  13.216  1.00  0.770          N  
ATOM   4789  CA  MET A 305       8.427  -7.863  13.098  1.00  0.760          C  
ATOM   4790  C   MET A 305       8.085  -9.065  14.018  1.00  0.760          C  
ATOM   4791  O   MET A 305       8.251 -10.207  13.581  1.00  0.820          O  
ATOM   4792  CB  MET A 305       8.135  -8.219  11.654  1.00  1.070          C  
ATOM   4793  CG  MET A 305       8.266  -7.074  10.731  1.00  1.070          C  
ATOM   4794  SD  MET A 305       7.158  -5.745  11.131  1.00  1.070          S  
ATOM   4795  CE  MET A 305       5.544  -6.377  10.690  1.00  1.070          C  
ATOM   4796  H   MET A 305      10.571  -7.888  12.795  1.00  0.920          H  
ATOM   4797  HA  MET A 305       7.766  -7.045  13.334  1.00  0.910          H  
ATOM   4798 1HB  MET A 305       8.837  -8.945  11.317  1.00  1.280          H  
ATOM   4799 2HB  MET A 305       7.146  -8.644  11.567  1.00  1.280          H  
ATOM   4800 1HG  MET A 305       9.294  -6.701  10.765  1.00  1.280          H  
ATOM   4801 2HG  MET A 305       8.047  -7.412   9.725  1.00  1.280          H  
ATOM   4802 1HE  MET A 305       4.788  -5.624  10.896  1.00  1.280          H  
ATOM   4803 2HE  MET A 305       5.524  -6.624   9.629  1.00  1.280          H  
ATOM   4804 3HE  MET A 305       5.317  -7.269  11.272  1.00  1.280          H  
ATOM   4805  N   PRO A 306       7.619  -8.860  15.276  1.00  0.780          N  
ATOM   4806  CA  PRO A 306       7.332  -9.900  16.272  1.00  0.810          C  
ATOM   4807  C   PRO A 306       6.171 -10.811  15.850  1.00  0.760          C  
ATOM   4808  O   PRO A 306       5.278 -10.373  15.107  1.00  0.750          O  
ATOM   4809  CB  PRO A 306       7.017  -9.087  17.532  1.00  1.220          C  
ATOM   4810  CG  PRO A 306       6.579  -7.739  17.035  1.00  1.220          C  
ATOM   4811  CD  PRO A 306       7.351  -7.490  15.769  1.00  1.220          C  
ATOM   4812  HA  PRO A 306       8.241 -10.501  16.432  1.00  0.970          H  
ATOM   4813 1HB  PRO A 306       6.236  -9.602  18.116  1.00  1.460          H  
ATOM   4814 2HB  PRO A 306       7.910  -9.037  18.174  1.00  1.460          H  
ATOM   4815 1HG  PRO A 306       5.523  -7.736  16.851  1.00  1.460          H  
ATOM   4816 2HG  PRO A 306       6.780  -6.974  17.793  1.00  1.460          H  
ATOM   4817 1HD  PRO A 306       6.688  -6.918  15.107  1.00  1.460          H  
ATOM   4818 2HD  PRO A 306       8.287  -6.965  15.994  1.00  1.460          H  
ATOM   4819  N   ALA A 307       6.214 -12.060  16.337  1.00  0.770          N  
ATOM   4820  CA  ALA A 307       5.268 -13.142  16.037  1.00  0.740          C  
ATOM   4821  C   ALA A 307       3.879 -12.892  16.589  1.00  0.710          C  
ATOM   4822  O   ALA A 307       3.718 -12.164  17.555  1.00  0.740          O  
ATOM   4823  CB  ALA A 307       5.816 -14.435  16.592  1.00  1.050          C  
ATOM   4824  H   ALA A 307       6.945 -12.296  17.031  1.00  0.920          H  
ATOM   4825  HA  ALA A 307       5.190 -13.231  14.958  1.00  0.890          H  
ATOM   4826 1HB  ALA A 307       5.165 -15.250  16.350  1.00  1.260          H  
ATOM   4827 2HB  ALA A 307       6.797 -14.624  16.163  1.00  1.260          H  
ATOM   4828 3HB  ALA A 307       5.908 -14.364  17.662  1.00  1.260          H  
ATOM   4829  N   LEU A 308       2.852 -13.525  16.023  1.00  0.680          N  
ATOM   4830  CA  LEU A 308       1.515 -13.324  16.563  1.00  0.650          C  
ATOM   4831  C   LEU A 308       1.460 -13.823  17.996  1.00  0.680          C  
ATOM   4832  O   LEU A 308       0.860 -13.198  18.855  1.00  0.700          O  
ATOM   4833  CB  LEU A 308       0.445 -13.990  15.699  1.00  0.920          C  
ATOM   4834  CG  LEU A 308      -1.031 -13.785  16.129  1.00  0.920          C  
ATOM   4835  CD1 LEU A 308      -1.374 -12.269  16.172  1.00  0.920          C  
ATOM   4836  CD2 LEU A 308      -1.929 -14.513  15.113  1.00  0.920          C  
ATOM   4837  H   LEU A 308       3.009 -14.167  15.257  1.00  0.820          H  
ATOM   4838  HA  LEU A 308       1.331 -12.256  16.570  1.00  0.780          H  
ATOM   4839 1HB  LEU A 308       0.548 -13.629  14.679  1.00  1.110          H  
ATOM   4840 2HB  LEU A 308       0.624 -15.057  15.713  1.00  1.110          H  
ATOM   4841  HG  LEU A 308      -1.192 -14.206  17.121  1.00  1.110          H  
ATOM   4842 1HD1 LEU A 308      -2.397 -12.133  16.445  1.00  1.110          H  
ATOM   4843 2HD1 LEU A 308      -0.759 -11.749  16.905  1.00  1.110          H  
ATOM   4844 3HD1 LEU A 308      -1.208 -11.840  15.197  1.00  1.110          H  
ATOM   4845 1HD2 LEU A 308      -2.961 -14.406  15.388  1.00  1.110          H  
ATOM   4846 2HD2 LEU A 308      -1.780 -14.097  14.134  1.00  1.110          H  
ATOM   4847 3HD2 LEU A 308      -1.678 -15.567  15.092  1.00  1.110          H  
ATOM   4848  N   ARG A 309       2.141 -14.922  18.291  1.00  0.700          N  
ATOM   4849  CA  ARG A 309       2.185 -15.447  19.654  1.00  0.750          C  
ATOM   4850  C   ARG A 309       2.852 -14.457  20.641  1.00  0.770          C  
ATOM   4851  O   ARG A 309       2.734 -14.619  21.854  1.00  0.820          O  
ATOM   4852  CB  ARG A 309       2.927 -16.764  19.733  1.00  1.030          C  
ATOM   4853  CG  ARG A 309       4.390 -16.648  19.480  1.00  1.030          C  
ATOM   4854  CD  ARG A 309       5.093 -17.928  19.504  1.00  1.030          C  
ATOM   4855  NE  ARG A 309       6.486 -17.684  19.282  1.00  1.030          N  
ATOM   4856  CZ  ARG A 309       7.073 -17.571  18.078  1.00  1.030          C  
ATOM   4857  NH1 ARG A 309       6.388 -17.744  16.957  1.00  1.030          N  
ATOM   4858  NH2 ARG A 309       8.348 -17.258  18.032  1.00  1.030          N  
ATOM   4859  H   ARG A 309       2.593 -15.434  17.547  1.00  0.840          H  
ATOM   4860  HA  ARG A 309       1.165 -15.636  19.974  1.00  0.900          H  
ATOM   4861 1HB  ARG A 309       2.786 -17.209  20.716  1.00  1.240          H  
ATOM   4862 2HB  ARG A 309       2.514 -17.454  19.000  1.00  1.240          H  
ATOM   4863 1HG  ARG A 309       4.538 -16.204  18.512  1.00  1.240          H  
ATOM   4864 2HG  ARG A 309       4.861 -16.019  20.238  1.00  1.240          H  
ATOM   4865 1HD  ARG A 309       4.977 -18.390  20.484  1.00  1.240          H  
ATOM   4866 2HD  ARG A 309       4.713 -18.601  18.736  1.00  1.240          H  
ATOM   4867  HE  ARG A 309       7.066 -17.509  20.096  1.00  1.240          H  
ATOM   4868 1HH1 ARG A 309       5.406 -17.968  16.970  1.00  1.240          H  
ATOM   4869 2HH1 ARG A 309       6.854 -17.605  16.045  1.00  1.240          H  
ATOM   4870 1HH2 ARG A 309       8.843 -17.089  18.892  1.00  1.240          H  
ATOM   4871 2HH2 ARG A 309       8.819 -17.138  17.122  1.00  1.240          H  
ATOM   4872  N   ASP A 310       3.611 -13.475  20.125  1.00  0.790          N  
ATOM   4873  CA  ASP A 310       4.304 -12.477  20.935  1.00  0.850          C  
ATOM   4874  C   ASP A 310       3.384 -11.257  21.085  1.00  0.820          C  
ATOM   4875  O   ASP A 310       3.698 -10.289  21.784  1.00  0.940          O  
ATOM   4876  CB  ASP A 310       5.590 -11.986  20.224  1.00  1.170          C  
ATOM   4877  CG  ASP A 310       6.729 -13.036  19.973  1.00  1.170          C  
ATOM   4878  OD1 ASP A 310       6.894 -13.965  20.743  1.00  1.170          O  
ATOM   4879  OD2 ASP A 310       7.418 -12.884  18.942  1.00  1.170          O  
ATOM   4880  H   ASP A 310       3.670 -13.355  19.118  1.00  0.950          H  
ATOM   4881  HA  ASP A 310       4.531 -12.891  21.916  1.00  1.020          H  
ATOM   4882 1HB  ASP A 310       5.311 -11.556  19.272  1.00  1.400          H  
ATOM   4883 2HB  ASP A 310       6.015 -11.175  20.812  1.00  1.400          H  
ATOM   4884  N   ARG A 311       2.277 -11.296  20.346  1.00  0.750          N  
ATOM   4885  CA  ARG A 311       1.295 -10.247  20.195  1.00  0.760          C  
ATOM   4886  C   ARG A 311      -0.118 -10.809  20.236  1.00  0.730          C  
ATOM   4887  O   ARG A 311      -0.964 -10.401  19.442  1.00  0.730          O  
ATOM   4888  CB  ARG A 311       1.469  -9.568  18.864  1.00  1.060          C  
ATOM   4889  CG  ARG A 311       2.728  -8.788  18.665  1.00  1.060          C  
ATOM   4890  CD  ARG A 311       2.690  -8.109  17.362  1.00  1.060          C  
ATOM   4891  NE  ARG A 311       2.881  -9.029  16.233  1.00  1.060          N  
ATOM   4892  CZ  ARG A 311       1.941  -9.453  15.367  1.00  1.060          C  
ATOM   4893  NH1 ARG A 311       0.656  -9.067  15.429  1.00  1.060          N  
ATOM   4894  NH2 ARG A 311       2.364 -10.277  14.431  1.00  1.060          N  
ATOM   4895  H   ARG A 311       2.056 -12.147  19.836  1.00  0.900          H  
ATOM   4896  HA  ARG A 311       1.419  -9.524  21.001  1.00  0.910          H  
ATOM   4897 1HB  ARG A 311       1.432 -10.327  18.093  1.00  1.270          H  
ATOM   4898 2HB  ARG A 311       0.640  -8.886  18.694  1.00  1.270          H  
ATOM   4899 1HG  ARG A 311       2.843  -8.051  19.455  1.00  1.270          H  
ATOM   4900 2HG  ARG A 311       3.581  -9.470  18.663  1.00  1.270          H  
ATOM   4901 1HD  ARG A 311       1.720  -7.668  17.268  1.00  1.270          H  
ATOM   4902 2HD  ARG A 311       3.427  -7.325  17.317  1.00  1.270          H  
ATOM   4903  HE  ARG A 311       3.830  -9.402  16.055  1.00  1.270          H  
ATOM   4904 1HH1 ARG A 311       0.312  -8.403  16.157  1.00  1.270          H  
ATOM   4905 2HH1 ARG A 311      -0.002  -9.414  14.752  1.00  1.270          H  
ATOM   4906 1HH2 ARG A 311       3.379 -10.518  14.440  1.00  1.270          H  
ATOM   4907 2HH2 ARG A 311       1.737 -10.639  13.732  1.00  1.270          H  
ATOM   4908  N   ILE A 312      -0.403 -11.735  21.147  1.00  0.750          N  
ATOM   4909  CA  ILE A 312      -1.720 -12.382  21.150  1.00  0.740          C  
ATOM   4910  C   ILE A 312      -2.852 -11.395  21.389  1.00  0.770          C  
ATOM   4911  O   ILE A 312      -3.964 -11.576  20.894  1.00  0.750          O  
ATOM   4912  CB  ILE A 312      -1.766 -13.541  22.163  1.00  1.040          C  
ATOM   4913  CG1 ILE A 312      -1.557 -13.046  23.644  1.00  1.040          C  
ATOM   4914  CG2 ILE A 312      -0.703 -14.520  21.746  1.00  1.040          C  
ATOM   4915  CD1 ILE A 312      -1.797 -14.125  24.712  1.00  1.040          C  
ATOM   4916  H   ILE A 312       0.311 -12.010  21.806  1.00  0.900          H  
ATOM   4917  HA  ILE A 312      -1.872 -12.823  20.163  1.00  0.890          H  
ATOM   4918  HB  ILE A 312      -2.727 -14.027  22.116  1.00  1.250          H  
ATOM   4919 1HG1 ILE A 312      -0.542 -12.678  23.756  1.00  1.250          H  
ATOM   4920 2HG1 ILE A 312      -2.249 -12.234  23.857  1.00  1.250          H  
ATOM   4921 1HG2 ILE A 312      -0.683 -15.384  22.392  1.00  1.250          H  
ATOM   4922 2HG2 ILE A 312      -0.913 -14.844  20.727  1.00  1.250          H  
ATOM   4923 3HG2 ILE A 312       0.258 -14.040  21.782  1.00  1.250          H  
ATOM   4924 1HD1 ILE A 312      -1.637 -13.692  25.699  1.00  1.250          H  
ATOM   4925 2HD1 ILE A 312      -2.806 -14.494  24.651  1.00  1.250          H  
ATOM   4926 3HD1 ILE A 312      -1.110 -14.959  24.578  1.00  1.250          H  
ATOM   4927  N   ASP A 313      -2.524 -10.270  22.018  1.00  0.850          N  
ATOM   4928  CA  ASP A 313      -3.438  -9.174  22.279  1.00  0.920          C  
ATOM   4929  C   ASP A 313      -4.041  -8.623  20.987  1.00  0.910          C  
ATOM   4930  O   ASP A 313      -5.098  -7.996  21.017  1.00  0.990          O  
ATOM   4931  CB  ASP A 313      -2.700  -8.035  22.980  1.00  1.260          C  
ATOM   4932  CG  ASP A 313      -2.291  -8.347  24.416  1.00  1.260          C  
ATOM   4933  OD1 ASP A 313      -2.762  -9.307  24.977  1.00  1.260          O  
ATOM   4934  OD2 ASP A 313      -1.478  -7.621  24.926  1.00  1.260          O  
ATOM   4935  H   ASP A 313      -1.597 -10.205  22.417  1.00  1.020          H  
ATOM   4936  HA  ASP A 313      -4.244  -9.525  22.917  1.00  1.100          H  
ATOM   4937 1HB  ASP A 313      -1.809  -7.781  22.406  1.00  1.510          H  
ATOM   4938 2HB  ASP A 313      -3.337  -7.149  22.988  1.00  1.510          H  
ATOM   4939  N   ASP A 314      -3.367  -8.826  19.847  1.00  0.840          N  
ATOM   4940  CA  ASP A 314      -3.844  -8.306  18.576  1.00  0.870          C  
ATOM   4941  C   ASP A 314      -4.798  -9.243  17.860  1.00  0.770          C  
ATOM   4942  O   ASP A 314      -5.324  -8.883  16.804  1.00  0.780          O  
ATOM   4943  CB  ASP A 314      -2.680  -8.034  17.626  1.00  1.210          C  
ATOM   4944  CG  ASP A 314      -1.764  -6.914  18.074  1.00  1.210          C  
ATOM   4945  OD1 ASP A 314      -2.182  -6.017  18.804  1.00  1.210          O  
ATOM   4946  OD2 ASP A 314      -0.634  -6.925  17.645  1.00  1.210          O  
ATOM   4947  H   ASP A 314      -2.506  -9.377  19.850  1.00  1.010          H  
ATOM   4948  HA  ASP A 314      -4.364  -7.373  18.775  1.00  1.040          H  
ATOM   4949 1HB  ASP A 314      -2.085  -8.949  17.533  1.00  1.450          H  
ATOM   4950 2HB  ASP A 314      -3.064  -7.796  16.629  1.00  1.450          H  
ATOM   4951  N   ILE A 315      -5.057 -10.426  18.409  1.00  0.720          N  
ATOM   4952  CA  ILE A 315      -5.930 -11.320  17.677  1.00  0.670          C  
ATOM   4953  C   ILE A 315      -7.338 -10.780  17.512  1.00  0.690          C  
ATOM   4954  O   ILE A 315      -7.817 -10.830  16.384  1.00  0.710          O  
ATOM   4955  CB  ILE A 315      -5.898 -12.755  18.251  1.00  0.960          C  
ATOM   4956  CG1 ILE A 315      -4.518 -13.309  17.902  1.00  0.960          C  
ATOM   4957  CG2 ILE A 315      -7.084 -13.626  17.703  1.00  0.960          C  
ATOM   4958  CD1 ILE A 315      -4.133 -14.530  18.582  1.00  0.960          C  
ATOM   4959  H   ILE A 315      -4.631 -10.705  19.299  1.00  0.860          H  
ATOM   4960  HA  ILE A 315      -5.527 -11.424  16.684  1.00  0.800          H  
ATOM   4961  HB  ILE A 315      -5.947 -12.726  19.329  1.00  1.150          H  
ATOM   4962 1HG1 ILE A 315      -4.493 -13.487  16.844  1.00  1.150          H  
ATOM   4963 2HG1 ILE A 315      -3.772 -12.558  18.153  1.00  1.150          H  
ATOM   4964 1HG2 ILE A 315      -7.028 -14.631  18.108  1.00  1.150          H  
ATOM   4965 2HG2 ILE A 315      -8.038 -13.191  17.997  1.00  1.150          H  
ATOM   4966 3HG2 ILE A 315      -7.037 -13.675  16.617  1.00  1.150          H  
ATOM   4967 1HD1 ILE A 315      -3.139 -14.831  18.270  1.00  1.150          H  
ATOM   4968 2HD1 ILE A 315      -4.122 -14.301  19.623  1.00  1.150          H  
ATOM   4969 3HD1 ILE A 315      -4.828 -15.339  18.371  1.00  1.150          H  
ATOM   4970  N   PRO A 316      -8.054 -10.268  18.527  1.00  0.720          N  
ATOM   4971  CA  PRO A 316      -9.396  -9.723  18.361  1.00  0.760          C  
ATOM   4972  C   PRO A 316      -9.465  -8.680  17.231  1.00  0.790          C  
ATOM   4973  O   PRO A 316     -10.425  -8.656  16.452  1.00  0.810          O  
ATOM   4974  CB  PRO A 316      -9.623  -9.049  19.724  1.00  1.140          C  
ATOM   4975  CG  PRO A 316      -8.821  -9.904  20.683  1.00  1.140          C  
ATOM   4976  CD  PRO A 316      -7.554 -10.227  19.920  1.00  1.140          C  
ATOM   4977  HA  PRO A 316     -10.101 -10.526  18.196  1.00  0.910          H  
ATOM   4978 1HB  PRO A 316      -9.294  -8.001  19.698  1.00  1.370          H  
ATOM   4979 2HB  PRO A 316     -10.702  -9.046  19.956  1.00  1.370          H  
ATOM   4980 1HG  PRO A 316      -8.629  -9.364  21.623  1.00  1.370          H  
ATOM   4981 2HG  PRO A 316      -9.375 -10.786  20.938  1.00  1.370          H  
ATOM   4982 1HD  PRO A 316      -6.844  -9.412  20.054  1.00  1.370          H  
ATOM   4983 2HD  PRO A 316      -7.159 -11.179  20.261  1.00  1.370          H  
ATOM   4984  N   LEU A 317      -8.426  -7.854  17.132  1.00  0.800          N  
ATOM   4985  CA  LEU A 317      -8.337  -6.809  16.122  1.00  0.850          C  
ATOM   4986  C   LEU A 317      -8.192  -7.402  14.737  1.00  0.860          C  
ATOM   4987  O   LEU A 317      -8.826  -6.950  13.774  1.00  0.910          O  
ATOM   4988  CB  LEU A 317      -7.130  -5.950  16.431  1.00  1.170          C  
ATOM   4989  CG  LEU A 317      -7.177  -5.178  17.727  1.00  1.170          C  
ATOM   4990  CD1 LEU A 317      -5.839  -4.611  17.944  1.00  1.170          C  
ATOM   4991  CD2 LEU A 317      -8.225  -4.074  17.680  1.00  1.170          C  
ATOM   4992  H   LEU A 317      -7.682  -7.912  17.814  1.00  0.960          H  
ATOM   4993  HA  LEU A 317      -9.253  -6.223  16.144  1.00  1.020          H  
ATOM   4994 1HB  LEU A 317      -6.247  -6.580  16.447  1.00  1.400          H  
ATOM   4995 2HB  LEU A 317      -7.027  -5.229  15.636  1.00  1.400          H  
ATOM   4996  HG  LEU A 317      -7.398  -5.854  18.553  1.00  1.400          H  
ATOM   4997 1HD1 LEU A 317      -5.839  -4.094  18.868  1.00  1.400          H  
ATOM   4998 2HD1 LEU A 317      -5.106  -5.402  17.986  1.00  1.400          H  
ATOM   4999 3HD1 LEU A 317      -5.601  -3.931  17.133  1.00  1.400          H  
ATOM   5000 1HD2 LEU A 317      -8.214  -3.529  18.625  1.00  1.400          H  
ATOM   5001 2HD2 LEU A 317      -7.997  -3.389  16.865  1.00  1.400          H  
ATOM   5002 3HD2 LEU A 317      -9.218  -4.491  17.529  1.00  1.400          H  
ATOM   5003  N   LEU A 318      -7.344  -8.422  14.642  1.00  0.810          N  
ATOM   5004  CA  LEU A 318      -7.137  -9.126  13.398  1.00  0.830          C  
ATOM   5005  C   LEU A 318      -8.401  -9.839  13.005  1.00  0.820          C  
ATOM   5006  O   LEU A 318      -8.737  -9.860  11.824  1.00  0.870          O  
ATOM   5007  CB  LEU A 318      -5.987 -10.109  13.536  1.00  1.150          C  
ATOM   5008  CG  LEU A 318      -4.586  -9.500  13.655  1.00  1.150          C  
ATOM   5009  CD1 LEU A 318      -3.631 -10.556  14.106  1.00  1.150          C  
ATOM   5010  CD2 LEU A 318      -4.139  -8.985  12.295  1.00  1.150          C  
ATOM   5011  H   LEU A 318      -6.801  -8.698  15.468  1.00  0.970          H  
ATOM   5012  HA  LEU A 318      -6.917  -8.406  12.621  1.00  1.000          H  
ATOM   5013 1HB  LEU A 318      -6.164 -10.709  14.418  1.00  1.380          H  
ATOM   5014 2HB  LEU A 318      -5.997 -10.754  12.664  1.00  1.380          H  
ATOM   5015  HG  LEU A 318      -4.591  -8.687  14.378  1.00  1.380          H  
ATOM   5016 1HD1 LEU A 318      -2.639 -10.120  14.187  1.00  1.380          H  
ATOM   5017 2HD1 LEU A 318      -3.939 -10.929  15.073  1.00  1.380          H  
ATOM   5018 3HD1 LEU A 318      -3.612 -11.372  13.394  1.00  1.380          H  
ATOM   5019 1HD2 LEU A 318      -3.135  -8.568  12.382  1.00  1.380          H  
ATOM   5020 2HD2 LEU A 318      -4.131  -9.798  11.584  1.00  1.380          H  
ATOM   5021 3HD2 LEU A 318      -4.810  -8.223  11.937  1.00  1.380          H  
ATOM   5022  N   LEU A 319      -9.137 -10.387  13.977  1.00  0.790          N  
ATOM   5023  CA  LEU A 319     -10.352 -11.085  13.623  1.00  0.810          C  
ATOM   5024  C   LEU A 319     -11.282 -10.066  12.967  1.00  0.900          C  
ATOM   5025  O   LEU A 319     -11.866 -10.351  11.926  1.00  0.960          O  
ATOM   5026  CB  LEU A 319     -11.076 -11.656  14.870  1.00  1.130          C  
ATOM   5027  CG  LEU A 319     -10.391 -12.757  15.714  1.00  1.130          C  
ATOM   5028  CD1 LEU A 319     -11.240 -13.047  16.931  1.00  1.130          C  
ATOM   5029  CD2 LEU A 319     -10.177 -13.952  14.932  1.00  1.130          C  
ATOM   5030  H   LEU A 319      -8.796 -10.363  14.938  1.00  0.950          H  
ATOM   5031  HA  LEU A 319     -10.134 -11.870  12.904  1.00  0.970          H  
ATOM   5032 1HB  LEU A 319     -11.320 -10.834  15.531  1.00  1.350          H  
ATOM   5033 2HB  LEU A 319     -11.995 -12.103  14.536  1.00  1.350          H  
ATOM   5034  HG  LEU A 319      -9.457 -12.410  16.056  1.00  1.350          H  
ATOM   5035 1HD1 LEU A 319     -10.745 -13.797  17.534  1.00  1.350          H  
ATOM   5036 2HD1 LEU A 319     -11.383 -12.158  17.519  1.00  1.350          H  
ATOM   5037 3HD1 LEU A 319     -12.202 -13.414  16.617  1.00  1.350          H  
ATOM   5038 1HD2 LEU A 319      -9.693 -14.701  15.546  1.00  1.350          H  
ATOM   5039 2HD2 LEU A 319     -11.128 -14.333  14.573  1.00  1.350          H  
ATOM   5040 3HD2 LEU A 319      -9.539 -13.705  14.112  1.00  1.350          H  
ATOM   5041  N   GLN A 320     -11.367  -8.846  13.523  1.00  0.930          N  
ATOM   5042  CA  GLN A 320     -12.245  -7.813  12.966  1.00  1.020          C  
ATOM   5043  C   GLN A 320     -11.847  -7.381  11.549  1.00  1.070          C  
ATOM   5044  O   GLN A 320     -12.720  -7.204  10.682  1.00  1.170          O  
ATOM   5045  CB  GLN A 320     -12.241  -6.590  13.887  1.00  1.390          C  
ATOM   5046  CG  GLN A 320     -12.926  -6.807  15.221  1.00  1.390          C  
ATOM   5047  CD  GLN A 320     -12.708  -5.644  16.182  1.00  1.390          C  
ATOM   5048  OE1 GLN A 320     -11.909  -4.741  15.912  1.00  1.390          O  
ATOM   5049  NE2 GLN A 320     -13.407  -5.666  17.309  1.00  1.390          N  
ATOM   5050  H   GLN A 320     -10.871  -8.673  14.405  1.00  1.120          H  
ATOM   5051  HA  GLN A 320     -13.254  -8.212  12.921  1.00  1.220          H  
ATOM   5052 1HB  GLN A 320     -11.218  -6.294  14.090  1.00  1.670          H  
ATOM   5053 2HB  GLN A 320     -12.727  -5.753  13.387  1.00  1.670          H  
ATOM   5054 1HG  GLN A 320     -13.994  -6.909  15.045  1.00  1.670          H  
ATOM   5055 2HG  GLN A 320     -12.545  -7.709  15.675  1.00  1.670          H  
ATOM   5056 1HE2 GLN A 320     -13.299  -4.932  17.980  1.00  1.670          H  
ATOM   5057 2HE2 GLN A 320     -14.043  -6.418  17.493  1.00  1.670          H  
ATOM   5058  N   GLU A 321     -10.540  -7.230  11.295  1.00  1.030          N  
ATOM   5059  CA  GLU A 321     -10.094  -6.817   9.963  1.00  1.100          C  
ATOM   5060  C   GLU A 321     -10.380  -7.918   8.942  1.00  1.100          C  
ATOM   5061  O   GLU A 321     -10.865  -7.659   7.828  1.00  1.200          O  
ATOM   5062  CB  GLU A 321      -8.585  -6.521   9.961  1.00  1.510          C  
ATOM   5063  CG  GLU A 321      -8.026  -5.989   8.614  1.00  1.510          C  
ATOM   5064  CD  GLU A 321      -8.535  -4.615   8.259  1.00  1.510          C  
ATOM   5065  OE1 GLU A 321      -8.832  -3.872   9.162  1.00  1.510          O  
ATOM   5066  OE2 GLU A 321      -8.657  -4.317   7.091  1.00  1.510          O  
ATOM   5067  H   GLU A 321      -9.868  -7.334  12.066  1.00  1.240          H  
ATOM   5068  HA  GLU A 321     -10.638  -5.916   9.673  1.00  1.320          H  
ATOM   5069 1HB  GLU A 321      -8.356  -5.791  10.739  1.00  1.810          H  
ATOM   5070 2HB  GLU A 321      -8.041  -7.436  10.210  1.00  1.810          H  
ATOM   5071 1HG  GLU A 321      -6.941  -5.952   8.671  1.00  1.810          H  
ATOM   5072 2HG  GLU A 321      -8.287  -6.685   7.817  1.00  1.810          H  
ATOM   5073  N   LEU A 322     -10.109  -9.158   9.340  1.00  1.000          N  
ATOM   5074  CA  LEU A 322     -10.303 -10.303   8.481  1.00  1.010          C  
ATOM   5075  C   LEU A 322     -11.768 -10.489   8.146  1.00  1.090          C  
ATOM   5076  O   LEU A 322     -12.109 -10.714   6.979  1.00  1.150          O  
ATOM   5077  CB  LEU A 322      -9.756 -11.530   9.217  1.00  1.410          C  
ATOM   5078  CG  LEU A 322      -8.207 -11.587   9.391  1.00  1.410          C  
ATOM   5079  CD1 LEU A 322      -7.856 -12.664  10.434  1.00  1.410          C  
ATOM   5080  CD2 LEU A 322      -7.565 -11.906   8.063  1.00  1.410          C  
ATOM   5081  H   LEU A 322      -9.712  -9.314  10.272  1.00  1.200          H  
ATOM   5082  HA  LEU A 322      -9.764 -10.135   7.555  1.00  1.210          H  
ATOM   5083 1HB  LEU A 322     -10.193 -11.541  10.212  1.00  1.690          H  
ATOM   5084 2HB  LEU A 322     -10.080 -12.429   8.689  1.00  1.690          H  
ATOM   5085  HG  LEU A 322      -7.830 -10.631   9.739  1.00  1.690          H  
ATOM   5086 1HD1 LEU A 322      -6.774 -12.714  10.562  1.00  1.690          H  
ATOM   5087 2HD1 LEU A 322      -8.312 -12.410  11.385  1.00  1.690          H  
ATOM   5088 3HD1 LEU A 322      -8.225 -13.612  10.124  1.00  1.690          H  
ATOM   5089 1HD2 LEU A 322      -6.490 -11.950   8.196  1.00  1.690          H  
ATOM   5090 2HD2 LEU A 322      -7.934 -12.861   7.701  1.00  1.690          H  
ATOM   5091 3HD2 LEU A 322      -7.797 -11.139   7.334  1.00  1.690          H  
ATOM   5092  N   MET A 323     -12.633 -10.325   9.150  1.00  1.130          N  
ATOM   5093  CA  MET A 323     -14.065 -10.468   8.980  1.00  1.250          C  
ATOM   5094  C   MET A 323     -14.652  -9.375   8.109  1.00  1.340          C  
ATOM   5095  O   MET A 323     -15.602  -9.624   7.366  1.00  1.420          O  
ATOM   5096  CB  MET A 323     -14.720 -10.562  10.326  1.00  1.700          C  
ATOM   5097  CG  MET A 323     -14.394 -11.872  11.011  1.00  1.700          C  
ATOM   5098  SD  MET A 323     -15.295 -12.119  12.479  1.00  1.700          S  
ATOM   5099  CE  MET A 323     -14.736 -10.894  13.629  1.00  1.700          C  
ATOM   5100  H   MET A 323     -12.276 -10.150  10.093  1.00  1.360          H  
ATOM   5101  HA  MET A 323     -14.247 -11.404   8.486  1.00  1.500          H  
ATOM   5102 1HB  MET A 323     -14.364  -9.738  10.945  1.00  2.040          H  
ATOM   5103 2HB  MET A 323     -15.801 -10.472  10.228  1.00  2.040          H  
ATOM   5104 1HG  MET A 323     -14.646 -12.678  10.325  1.00  2.040          H  
ATOM   5105 2HG  MET A 323     -13.349 -11.965  11.218  1.00  2.040          H  
ATOM   5106 1HE  MET A 323     -15.268 -11.018  14.570  1.00  2.040          H  
ATOM   5107 2HE  MET A 323     -13.702 -11.001  13.792  1.00  2.040          H  
ATOM   5108 3HE  MET A 323     -14.936  -9.906  13.234  1.00  2.040          H  
ATOM   5109  N   THR A 324     -14.091  -8.168   8.178  1.00  1.360          N  
ATOM   5110  CA  THR A 324     -14.564  -7.077   7.343  1.00  1.490          C  
ATOM   5111  C   THR A 324     -14.369  -7.467   5.876  1.00  1.520          C  
ATOM   5112  O   THR A 324     -15.285  -7.325   5.048  1.00  1.630          O  
ATOM   5113  CB  THR A 324     -13.808  -5.768   7.665  1.00  2.030          C  
ATOM   5114  OG1 THR A 324     -14.058  -5.396   9.039  1.00  2.030          O  
ATOM   5115  CG2 THR A 324     -14.278  -4.644   6.744  1.00  2.030          C  
ATOM   5116  H   THR A 324     -13.354  -7.992   8.866  1.00  1.630          H  
ATOM   5117  HA  THR A 324     -15.628  -6.927   7.527  1.00  1.790          H  
ATOM   5118  HB  THR A 324     -12.737  -5.922   7.532  1.00  2.440          H  
ATOM   5119  HG1 THR A 324     -13.618  -6.041   9.645  1.00  2.440          H  
ATOM   5120 1HG2 THR A 324     -13.737  -3.733   6.992  1.00  2.440          H  
ATOM   5121 2HG2 THR A 324     -14.085  -4.905   5.705  1.00  2.440          H  
ATOM   5122 3HG2 THR A 324     -15.345  -4.483   6.884  1.00  2.440          H  
ATOM   5123  N   ARG A 325     -13.177  -7.988   5.555  1.00  1.440          N  
ATOM   5124  CA  ARG A 325     -12.908  -8.417   4.192  1.00  1.520          C  
ATOM   5125  C   ARG A 325     -13.820  -9.577   3.777  1.00  1.540          C  
ATOM   5126  O   ARG A 325     -14.375  -9.572   2.678  1.00  1.680          O  
ATOM   5127  CB  ARG A 325     -11.453  -8.833   4.038  1.00  2.100          C  
ATOM   5128  CG  ARG A 325     -11.062  -9.329   2.640  1.00  2.100          C  
ATOM   5129  CD  ARG A 325     -11.170  -8.265   1.598  1.00  2.100          C  
ATOM   5130  NE  ARG A 325     -10.790  -8.752   0.283  1.00  2.100          N  
ATOM   5131  CZ  ARG A 325     -10.752  -8.005  -0.840  1.00  2.100          C  
ATOM   5132  NH1 ARG A 325     -11.038  -6.708  -0.795  1.00  2.100          N  
ATOM   5133  NH2 ARG A 325     -10.421  -8.568  -1.991  1.00  2.100          N  
ATOM   5134  H   ARG A 325     -12.446  -8.035   6.279  1.00  1.730          H  
ATOM   5135  HA  ARG A 325     -13.102  -7.568   3.543  1.00  1.820          H  
ATOM   5136 1HB  ARG A 325     -10.808  -7.994   4.296  1.00  2.520          H  
ATOM   5137 2HB  ARG A 325     -11.235  -9.636   4.746  1.00  2.520          H  
ATOM   5138 1HG  ARG A 325     -10.029  -9.669   2.650  1.00  2.520          H  
ATOM   5139 2HG  ARG A 325     -11.696 -10.164   2.344  1.00  2.520          H  
ATOM   5140 1HD  ARG A 325     -12.201  -7.926   1.529  1.00  2.520          H  
ATOM   5141 2HD  ARG A 325     -10.526  -7.433   1.859  1.00  2.520          H  
ATOM   5142  HE  ARG A 325     -10.579  -9.765   0.193  1.00  2.520          H  
ATOM   5143 1HH1 ARG A 325     -11.289  -6.272   0.079  1.00  2.520          H  
ATOM   5144 2HH1 ARG A 325     -11.004  -6.154  -1.639  1.00  2.520          H  
ATOM   5145 1HH2 ARG A 325     -10.193  -9.561  -2.028  1.00  2.520          H  
ATOM   5146 2HH2 ARG A 325     -10.388  -8.017  -2.829  1.00  2.520          H  
ATOM   5147  N   MET A 326     -14.011 -10.545   4.665  1.00  1.440          N  
ATOM   5148  CA  MET A 326     -14.869 -11.693   4.401  1.00  1.480          C  
ATOM   5149  C   MET A 326     -16.290 -11.318   4.043  1.00  1.540          C  
ATOM   5150  O   MET A 326     -16.895 -11.911   3.136  1.00  1.540          O  
ATOM   5151  CB  MET A 326     -14.845 -12.554   5.619  1.00  2.060          C  
ATOM   5152  CG  MET A 326     -13.568 -13.263   5.778  1.00  2.060          C  
ATOM   5153  SD  MET A 326     -13.306 -13.811   7.405  1.00  2.060          S  
ATOM   5154  CE  MET A 326     -14.657 -14.830   7.762  1.00  2.060          C  
ATOM   5155  H   MET A 326     -13.500 -10.506   5.555  1.00  1.730          H  
ATOM   5156  HA  MET A 326     -14.442 -12.239   3.562  1.00  1.780          H  
ATOM   5157 1HB  MET A 326     -15.022 -11.946   6.477  1.00  2.470          H  
ATOM   5158 2HB  MET A 326     -15.657 -13.276   5.572  1.00  2.470          H  
ATOM   5159 1HG  MET A 326     -13.583 -14.128   5.123  1.00  2.470          H  
ATOM   5160 2HG  MET A 326     -12.734 -12.630   5.476  1.00  2.470          H  
ATOM   5161 1HE  MET A 326     -14.558 -15.236   8.769  1.00  2.470          H  
ATOM   5162 2HE  MET A 326     -15.580 -14.262   7.698  1.00  2.470          H  
ATOM   5163 3HE  MET A 326     -14.676 -15.620   7.064  1.00  2.470          H  
ATOM   5164  N   GLU A 327     -16.873 -10.369   4.763  1.00  1.670          N  
ATOM   5165  CA  GLU A 327     -18.203  -9.968   4.362  1.00  1.810          C  
ATOM   5166  C   GLU A 327     -18.150  -9.389   2.942  1.00  1.920          C  
ATOM   5167  O   GLU A 327     -18.958  -9.759   2.089  1.00  1.990          O  
ATOM   5168  CB  GLU A 327     -18.811  -8.958   5.332  1.00  2.480          C  
ATOM   5169  CG  GLU A 327     -20.249  -8.538   4.963  1.00  2.480          C  
ATOM   5170  CD  GLU A 327     -20.878  -7.617   5.959  1.00  2.480          C  
ATOM   5171  OE1 GLU A 327     -20.251  -7.310   6.941  1.00  2.480          O  
ATOM   5172  OE2 GLU A 327     -21.993  -7.218   5.738  1.00  2.480          O  
ATOM   5173  H   GLU A 327     -16.399  -9.952   5.574  1.00  2.000          H  
ATOM   5174  HA  GLU A 327     -18.840 -10.849   4.354  1.00  2.170          H  
ATOM   5175 1HB  GLU A 327     -18.821  -9.381   6.337  1.00  2.970          H  
ATOM   5176 2HB  GLU A 327     -18.185  -8.063   5.362  1.00  2.970          H  
ATOM   5177 1HG  GLU A 327     -20.230  -8.035   3.998  1.00  2.970          H  
ATOM   5178 2HG  GLU A 327     -20.866  -9.424   4.857  1.00  2.970          H  
ATOM   5179  N   ALA A 328     -17.166  -8.512   2.663  1.00  2.010          N  
ATOM   5180  CA  ALA A 328     -17.035  -7.861   1.349  1.00  2.260          C  
ATOM   5181  C   ALA A 328     -16.848  -8.853   0.193  1.00  2.260          C  
ATOM   5182  O   ALA A 328     -17.460  -8.716  -0.867  1.00  2.590          O  
ATOM   5183  CB  ALA A 328     -15.856  -6.901   1.372  1.00  3.060          C  
ATOM   5184  H   ALA A 328     -16.514  -8.244   3.411  1.00  2.410          H  
ATOM   5185  HA  ALA A 328     -17.952  -7.300   1.166  1.00  2.710          H  
ATOM   5186 1HB  ALA A 328     -15.786  -6.393   0.428  1.00  3.680          H  
ATOM   5187 2HB  ALA A 328     -16.001  -6.174   2.168  1.00  3.680          H  
ATOM   5188 3HB  ALA A 328     -14.940  -7.451   1.551  1.00  3.680          H  
ATOM   5189  N   GLU A 329     -16.101  -9.928   0.441  1.00  1.970          N  
ATOM   5190  CA  GLU A 329     -15.850 -10.950  -0.577  1.00  2.050          C  
ATOM   5191  C   GLU A 329     -17.002 -11.940  -0.731  1.00  2.050          C  
ATOM   5192  O   GLU A 329     -16.935 -12.843  -1.568  1.00  2.240          O  
ATOM   5193  CB  GLU A 329     -14.608 -11.801  -0.255  1.00  2.840          C  
ATOM   5194  CG  GLU A 329     -13.251 -11.134  -0.304  1.00  2.840          C  
ATOM   5195  CD  GLU A 329     -12.122 -12.140   0.034  1.00  2.840          C  
ATOM   5196  OE1 GLU A 329     -12.433 -13.312   0.243  1.00  2.840          O  
ATOM   5197  OE2 GLU A 329     -10.967 -11.745   0.059  1.00  2.840          O  
ATOM   5198  H   GLU A 329     -15.612  -9.975   1.340  1.00  2.360          H  
ATOM   5199  HA  GLU A 329     -15.701 -10.446  -1.531  1.00  2.460          H  
ATOM   5200 1HB  GLU A 329     -14.719 -12.198   0.757  1.00  3.410          H  
ATOM   5201 2HB  GLU A 329     -14.576 -12.654  -0.932  1.00  3.410          H  
ATOM   5202 1HG  GLU A 329     -13.082 -10.721  -1.299  1.00  3.410          H  
ATOM   5203 2HG  GLU A 329     -13.245 -10.313   0.404  1.00  3.410          H  
ATOM   5204  N   GLY A 330     -18.026 -11.832   0.117  1.00  2.010          N  
ATOM   5205  CA  GLY A 330     -19.132 -12.771   0.113  1.00  2.170          C  
ATOM   5206  C   GLY A 330     -18.834 -14.035   0.927  1.00  1.980          C  
ATOM   5207  O   GLY A 330     -19.630 -14.980   0.909  1.00  2.180          O  
ATOM   5208  H   GLY A 330     -18.079 -11.039   0.765  1.00  2.410          H  
ATOM   5209 1HA  GLY A 330     -20.013 -12.273   0.521  1.00  2.600          H  
ATOM   5210 2HA  GLY A 330     -19.372 -13.043  -0.914  1.00  2.600          H  
ATOM   5211  N   ALA A 331     -17.664 -14.077   1.605  1.00  2.080          N  
ATOM   5212  CA  ALA A 331     -17.263 -15.229   2.419  1.00  2.450          C  
ATOM   5213  C   ALA A 331     -18.240 -15.386   3.574  1.00  2.390          C  
ATOM   5214  O   ALA A 331     -18.563 -16.510   3.960  1.00  3.070          O  
ATOM   5215  CB  ALA A 331     -15.840 -15.091   2.927  1.00  3.280          C  
ATOM   5216  H   ALA A 331     -17.075 -13.244   1.607  1.00  2.500          H  
ATOM   5217  HA  ALA A 331     -17.327 -16.123   1.799  1.00  2.940          H  
ATOM   5218 1HB  ALA A 331     -15.576 -15.969   3.516  1.00  3.940          H  
ATOM   5219 2HB  ALA A 331     -15.153 -14.994   2.085  1.00  3.940          H  
ATOM   5220 3HB  ALA A 331     -15.783 -14.233   3.529  1.00  3.940          H  
ATOM   5221  N   GLN A 332     -18.726 -14.227   4.063  1.00  2.070          N  
ATOM   5222  CA  GLN A 332     -19.709 -14.034   5.140  1.00  2.160          C  
ATOM   5223  C   GLN A 332     -19.037 -13.678   6.474  1.00  2.110          C  
ATOM   5224  O   GLN A 332     -17.903 -14.069   6.716  1.00  2.130          O  
ATOM   5225  CB  GLN A 332     -20.643 -15.257   5.335  1.00  2.990          C  
ATOM   5226  CG  GLN A 332     -21.492 -15.628   4.084  1.00  2.990          C  
ATOM   5227  CD  GLN A 332     -22.399 -14.541   3.634  1.00  2.990          C  
ATOM   5228  OE1 GLN A 332     -23.303 -14.094   4.358  1.00  2.990          O  
ATOM   5229  NE2 GLN A 332     -22.165 -14.082   2.404  1.00  2.990          N  
ATOM   5230  H   GLN A 332     -18.308 -13.382   3.663  1.00  2.480          H  
ATOM   5231  HA  GLN A 332     -20.336 -13.210   4.820  1.00  2.590          H  
ATOM   5232 1HB  GLN A 332     -20.087 -16.121   5.669  1.00  3.590          H  
ATOM   5233 2HB  GLN A 332     -21.347 -15.048   6.134  1.00  3.590          H  
ATOM   5234 1HG  GLN A 332     -20.866 -15.888   3.245  1.00  3.590          H  
ATOM   5235 2HG  GLN A 332     -22.105 -16.487   4.346  1.00  3.590          H  
ATOM   5236 1HE2 GLN A 332     -22.733 -13.351   2.022  1.00  3.590          H  
ATOM   5237 2HE2 GLN A 332     -21.400 -14.483   1.835  1.00  3.590          H  
ATOM   5238  N   PRO A 333     -19.660 -12.820   7.308  1.00  2.370          N  
ATOM   5239  CA  PRO A 333     -19.229 -12.439   8.649  1.00  2.430          C  
ATOM   5240  C   PRO A 333     -19.512 -13.545   9.671  1.00  2.020          C  
ATOM   5241  O   PRO A 333     -20.318 -14.451   9.404  1.00  2.300          O  
ATOM   5242  CB  PRO A 333     -20.070 -11.190   8.926  1.00  3.650          C  
ATOM   5243  CG  PRO A 333     -21.338 -11.407   8.142  1.00  3.650          C  
ATOM   5244  CD  PRO A 333     -20.911 -12.135   6.881  1.00  3.650          C  
ATOM   5245  HA  PRO A 333     -18.156 -12.197   8.629  1.00  2.920          H  
ATOM   5246 1HB  PRO A 333     -20.253 -11.096  10.008  1.00  4.370          H  
ATOM   5247 2HB  PRO A 333     -19.521 -10.284   8.613  1.00  4.370          H  
ATOM   5248 1HG  PRO A 333     -22.062 -11.992   8.735  1.00  4.370          H  
ATOM   5249 2HG  PRO A 333     -21.817 -10.434   7.924  1.00  4.370          H  
ATOM   5250 1HD  PRO A 333     -21.702 -12.847   6.617  1.00  4.370          H  
ATOM   5251 2HD  PRO A 333     -20.718 -11.409   6.089  1.00  4.370          H  
ATOM   5252  N   ILE A 334     -18.847 -13.462  10.832  1.00  1.780          N  
ATOM   5253  CA  ILE A 334     -19.088 -14.366  11.963  1.00  1.570          C  
ATOM   5254  C   ILE A 334     -18.800 -13.657  13.294  1.00  1.610          C  
ATOM   5255  O   ILE A 334     -17.997 -12.737  13.337  1.00  1.770          O  
ATOM   5256  CB  ILE A 334     -18.221 -15.617  11.787  1.00  2.280          C  
ATOM   5257  CG1 ILE A 334     -18.616 -16.718  12.740  1.00  2.280          C  
ATOM   5258  CG2 ILE A 334     -16.737 -15.265  11.901  1.00  2.280          C  
ATOM   5259  CD1 ILE A 334     -18.041 -18.065  12.366  1.00  2.280          C  
ATOM   5260  H   ILE A 334     -18.176 -12.713  10.957  1.00  2.140          H  
ATOM   5261  HA  ILE A 334     -20.137 -14.668  11.957  1.00  1.880          H  
ATOM   5262  HB  ILE A 334     -18.425 -15.972  10.857  1.00  2.740          H  
ATOM   5263 1HG1 ILE A 334     -18.304 -16.469  13.744  1.00  2.740          H  
ATOM   5264 2HG1 ILE A 334     -19.698 -16.819  12.720  1.00  2.740          H  
ATOM   5265 1HG2 ILE A 334     -16.112 -16.127  11.716  1.00  2.740          H  
ATOM   5266 2HG2 ILE A 334     -16.500 -14.507  11.162  1.00  2.740          H  
ATOM   5267 3HG2 ILE A 334     -16.534 -14.887  12.901  1.00  2.740          H  
ATOM   5268 1HD1 ILE A 334     -18.396 -18.813  13.059  1.00  2.740          H  
ATOM   5269 2HD1 ILE A 334     -18.370 -18.338  11.366  1.00  2.740          H  
ATOM   5270 3HD1 ILE A 334     -16.981 -18.029  12.397  1.00  2.740          H  
ATOM   5271  N   CYS A 335     -19.445 -14.056  14.381  1.00  1.610          N  
ATOM   5272  CA  CYS A 335     -19.113 -13.479  15.678  1.00  1.650          C  
ATOM   5273  C   CYS A 335     -18.323 -14.416  16.587  1.00  1.470          C  
ATOM   5274  O   CYS A 335     -18.821 -15.458  17.009  1.00  1.560          O  
ATOM   5275  CB  CYS A 335     -20.375 -13.031  16.396  1.00  2.290          C  
ATOM   5276  SG  CYS A 335     -20.080 -12.385  18.067  1.00  2.290          S  
ATOM   5277  H   CYS A 335     -20.156 -14.791  14.332  1.00  1.930          H  
ATOM   5278  HA  CYS A 335     -18.504 -12.594  15.508  1.00  1.980          H  
ATOM   5279 1HB  CYS A 335     -20.850 -12.237  15.817  1.00  2.750          H  
ATOM   5280 2HB  CYS A 335     -21.070 -13.842  16.435  1.00  2.750          H  
ATOM   5281  HG  CYS A 335     -19.352 -13.413  18.503  1.00  2.750          H  
ATOM   5282  N   PHE A 336     -17.114 -14.030  16.949  1.00  1.310          N  
ATOM   5283  CA  PHE A 336     -16.345 -14.875  17.856  1.00  1.210          C  
ATOM   5284  C   PHE A 336     -16.649 -14.427  19.267  1.00  1.270          C  
ATOM   5285  O   PHE A 336     -16.699 -13.222  19.520  1.00  1.320          O  
ATOM   5286  CB  PHE A 336     -14.847 -14.775  17.586  1.00  1.730          C  
ATOM   5287  CG  PHE A 336     -14.386 -15.416  16.327  1.00  1.730          C  
ATOM   5288  CD1 PHE A 336     -14.331 -14.711  15.142  1.00  1.730          C  
ATOM   5289  CD2 PHE A 336     -13.971 -16.732  16.335  1.00  1.730          C  
ATOM   5290  CE1 PHE A 336     -13.878 -15.309  13.998  1.00  1.730          C  
ATOM   5291  CE2 PHE A 336     -13.514 -17.334  15.188  1.00  1.730          C  
ATOM   5292  CZ  PHE A 336     -13.469 -16.620  14.016  1.00  1.730          C  
ATOM   5293  H   PHE A 336     -16.734 -13.162  16.593  1.00  1.570          H  
ATOM   5294  HA  PHE A 336     -16.661 -15.901  17.756  1.00  1.450          H  
ATOM   5295 1HB  PHE A 336     -14.546 -13.731  17.570  1.00  2.080          H  
ATOM   5296 2HB  PHE A 336     -14.321 -15.251  18.401  1.00  2.080          H  
ATOM   5297  HD1 PHE A 336     -14.652 -13.666  15.121  1.00  2.080          H  
ATOM   5298  HD2 PHE A 336     -14.001 -17.294  17.269  1.00  2.080          H  
ATOM   5299  HE1 PHE A 336     -13.846 -14.735  13.074  1.00  2.080          H  
ATOM   5300  HE2 PHE A 336     -13.187 -18.372  15.215  1.00  2.080          H  
ATOM   5301  HZ  PHE A 336     -13.111 -17.088  13.104  1.00  2.080          H  
ATOM   5302  N   THR A 337     -16.837 -15.365  20.193  1.00  1.300          N  
ATOM   5303  CA  THR A 337     -17.113 -14.966  21.558  1.00  1.380          C  
ATOM   5304  C   THR A 337     -15.787 -15.042  22.335  1.00  1.270          C  
ATOM   5305  O   THR A 337     -14.856 -15.714  21.877  1.00  1.170          O  
ATOM   5306  CB  THR A 337     -18.197 -15.902  22.161  1.00  1.900          C  
ATOM   5307  OG1 THR A 337     -17.664 -17.217  22.340  1.00  1.900          O  
ATOM   5308  CG2 THR A 337     -19.367 -15.998  21.159  1.00  1.900          C  
ATOM   5309  H   THR A 337     -16.829 -16.365  19.960  1.00  1.560          H  
ATOM   5310  HA  THR A 337     -17.488 -13.946  21.549  1.00  1.660          H  
ATOM   5311  HB  THR A 337     -18.576 -15.528  23.090  1.00  2.280          H  
ATOM   5312  HG1 THR A 337     -18.306 -17.750  22.825  1.00  2.280          H  
ATOM   5313 1HG2 THR A 337     -20.136 -16.663  21.562  1.00  2.280          H  
ATOM   5314 2HG2 THR A 337     -19.790 -15.008  20.999  1.00  2.280          H  
ATOM   5315 3HG2 THR A 337     -19.023 -16.395  20.207  1.00  2.280          H  
ATOM   5316  N   PRO A 338     -15.672 -14.448  23.543  1.00  1.300          N  
ATOM   5317  CA  PRO A 338     -14.480 -14.467  24.384  1.00  1.240          C  
ATOM   5318  C   PRO A 338     -13.868 -15.849  24.623  1.00  1.220          C  
ATOM   5319  O   PRO A 338     -12.649 -15.952  24.737  1.00  1.150          O  
ATOM   5320  CB  PRO A 338     -15.005 -13.860  25.690  1.00  1.860          C  
ATOM   5321  CG  PRO A 338     -16.094 -12.913  25.244  1.00  1.860          C  
ATOM   5322  CD  PRO A 338     -16.781 -13.634  24.112  1.00  1.860          C  
ATOM   5323  HA  PRO A 338     -13.735 -13.795  23.946  1.00  1.490          H  
ATOM   5324 1HB  PRO A 338     -15.364 -14.652  26.362  1.00  2.230          H  
ATOM   5325 2HB  PRO A 338     -14.185 -13.342  26.215  1.00  2.230          H  
ATOM   5326 1HG  PRO A 338     -16.775 -12.694  26.085  1.00  2.230          H  
ATOM   5327 2HG  PRO A 338     -15.659 -11.952  24.931  1.00  2.230          H  
ATOM   5328 1HD  PRO A 338     -17.568 -14.256  24.533  1.00  2.230          H  
ATOM   5329 2HD  PRO A 338     -17.158 -12.888  23.401  1.00  2.230          H  
ATOM   5330  N   ARG A 339     -14.669 -16.915  24.679  1.00  1.320          N  
ATOM   5331  CA  ARG A 339     -14.098 -18.240  24.903  1.00  1.340          C  
ATOM   5332  C   ARG A 339     -13.233 -18.660  23.725  1.00  1.220          C  
ATOM   5333  O   ARG A 339     -12.054 -18.996  23.890  1.00  1.190          O  
ATOM   5334  CB  ARG A 339     -15.200 -19.242  25.163  1.00  1.870          C  
ATOM   5335  CG  ARG A 339     -15.876 -19.061  26.511  1.00  1.870          C  
ATOM   5336  CD  ARG A 339     -16.870 -20.114  26.780  1.00  1.870          C  
ATOM   5337  NE  ARG A 339     -17.518 -19.916  28.065  1.00  1.870          N  
ATOM   5338  CZ  ARG A 339     -18.671 -19.231  28.275  1.00  1.870          C  
ATOM   5339  NH1 ARG A 339     -19.319 -18.662  27.275  1.00  1.870          N  
ATOM   5340  NH2 ARG A 339     -19.147 -19.128  29.503  1.00  1.870          N  
ATOM   5341  H   ARG A 339     -15.676 -16.833  24.595  1.00  1.580          H  
ATOM   5342  HA  ARG A 339     -13.467 -18.195  25.794  1.00  1.610          H  
ATOM   5343 1HB  ARG A 339     -15.974 -19.124  24.402  1.00  2.240          H  
ATOM   5344 2HB  ARG A 339     -14.834 -20.252  25.078  1.00  2.240          H  
ATOM   5345 1HG  ARG A 339     -15.124 -19.094  27.300  1.00  2.240          H  
ATOM   5346 2HG  ARG A 339     -16.380 -18.095  26.535  1.00  2.240          H  
ATOM   5347 1HD  ARG A 339     -17.627 -20.119  26.005  1.00  2.240          H  
ATOM   5348 2HD  ARG A 339     -16.373 -21.086  26.794  1.00  2.240          H  
ATOM   5349  HE  ARG A 339     -17.059 -20.320  28.866  1.00  2.240          H  
ATOM   5350 1HH1 ARG A 339     -18.968 -18.731  26.331  1.00  2.240          H  
ATOM   5351 2HH1 ARG A 339     -20.178 -18.156  27.449  1.00  2.240          H  
ATOM   5352 1HH2 ARG A 339     -18.659 -19.560  30.275  1.00  2.240          H  
ATOM   5353 2HH2 ARG A 339     -20.003 -18.619  29.675  1.00  2.240          H  
ATOM   5354  N   ALA A 340     -13.812 -18.614  22.522  1.00  1.170          N  
ATOM   5355  CA  ALA A 340     -13.081 -18.946  21.306  1.00  1.080          C  
ATOM   5356  C   ALA A 340     -11.900 -18.017  21.121  1.00  0.970          C  
ATOM   5357  O   ALA A 340     -10.823 -18.440  20.691  1.00  0.910          O  
ATOM   5358  CB  ALA A 340     -13.979 -18.824  20.099  1.00  1.550          C  
ATOM   5359  H   ALA A 340     -14.790 -18.351  22.465  1.00  1.400          H  
ATOM   5360  HA  ALA A 340     -12.717 -19.966  21.395  1.00  1.300          H  
ATOM   5361 1HB  ALA A 340     -13.437 -19.083  19.203  1.00  1.860          H  
ATOM   5362 2HB  ALA A 340     -14.807 -19.479  20.223  1.00  1.860          H  
ATOM   5363 3HB  ALA A 340     -14.345 -17.801  20.018  1.00  1.860          H  
ATOM   5364  N   ILE A 341     -12.087 -16.751  21.477  1.00  0.950          N  
ATOM   5365  CA  ILE A 341     -11.024 -15.793  21.303  1.00  0.870          C  
ATOM   5366  C   ILE A 341      -9.851 -16.121  22.199  1.00  0.860          C  
ATOM   5367  O   ILE A 341      -8.714 -16.125  21.726  1.00  0.770          O  
ATOM   5368  CB  ILE A 341     -11.514 -14.361  21.535  1.00  1.250          C  
ATOM   5369  CG1 ILE A 341     -12.512 -14.002  20.412  1.00  1.250          C  
ATOM   5370  CG2 ILE A 341     -10.326 -13.398  21.547  1.00  1.250          C  
ATOM   5371  CD1 ILE A 341     -13.324 -12.751  20.633  1.00  1.250          C  
ATOM   5372  H   ILE A 341     -13.004 -16.454  21.834  1.00  1.140          H  
ATOM   5373  HA  ILE A 341     -10.679 -15.850  20.284  1.00  1.040          H  
ATOM   5374  HB  ILE A 341     -12.034 -14.310  22.480  1.00  1.500          H  
ATOM   5375 1HG1 ILE A 341     -11.968 -13.902  19.497  1.00  1.500          H  
ATOM   5376 2HG1 ILE A 341     -13.195 -14.826  20.308  1.00  1.500          H  
ATOM   5377 1HG2 ILE A 341     -10.689 -12.402  21.717  1.00  1.500          H  
ATOM   5378 2HG2 ILE A 341      -9.639 -13.655  22.348  1.00  1.500          H  
ATOM   5379 3HG2 ILE A 341      -9.798 -13.444  20.592  1.00  1.500          H  
ATOM   5380 1HD1 ILE A 341     -14.000 -12.613  19.790  1.00  1.500          H  
ATOM   5381 2HD1 ILE A 341     -13.910 -12.853  21.543  1.00  1.500          H  
ATOM   5382 3HD1 ILE A 341     -12.679 -11.885  20.715  1.00  1.500          H  
ATOM   5383  N   ASN A 342     -10.100 -16.387  23.484  1.00  0.950          N  
ATOM   5384  CA  ASN A 342      -9.000 -16.688  24.378  1.00  0.970          C  
ATOM   5385  C   ASN A 342      -8.297 -17.988  23.982  1.00  0.930          C  
ATOM   5386  O   ASN A 342      -7.074 -18.095  24.122  1.00  0.890          O  
ATOM   5387  CB  ASN A 342      -9.465 -16.710  25.817  1.00  1.350          C  
ATOM   5388  CG  ASN A 342      -9.786 -15.311  26.314  1.00  1.350          C  
ATOM   5389  OD1 ASN A 342      -9.401 -14.324  25.672  1.00  1.350          O  
ATOM   5390  ND2 ASN A 342     -10.446 -15.185  27.444  1.00  1.350          N  
ATOM   5391  H   ASN A 342     -11.059 -16.344  23.844  1.00  1.140          H  
ATOM   5392  HA  ASN A 342      -8.268 -15.888  24.287  1.00  1.160          H  
ATOM   5393 1HB  ASN A 342     -10.349 -17.349  25.917  1.00  1.620          H  
ATOM   5394 2HB  ASN A 342      -8.678 -17.119  26.427  1.00  1.620          H  
ATOM   5395 1HD2 ASN A 342     -10.650 -14.269  27.793  1.00  1.620          H  
ATOM   5396 2HD2 ASN A 342     -10.741 -15.983  28.004  1.00  1.620          H  
ATOM   5397  N   SER A 343      -9.054 -18.964  23.460  1.00  0.970          N  
ATOM   5398  CA  SER A 343      -8.468 -20.224  23.027  1.00  0.970          C  
ATOM   5399  C   SER A 343      -7.483 -19.954  21.888  1.00  0.860          C  
ATOM   5400  O   SER A 343      -6.369 -20.484  21.870  1.00  0.880          O  
ATOM   5401  CB  SER A 343      -9.547 -21.182  22.601  1.00  1.360          C  
ATOM   5402  OG  SER A 343      -9.012 -22.424  22.256  1.00  1.360          O  
ATOM   5403  H   SER A 343     -10.072 -18.842  23.413  1.00  1.160          H  
ATOM   5404  HA  SER A 343      -7.916 -20.658  23.856  1.00  1.160          H  
ATOM   5405 1HB  SER A 343     -10.254 -21.302  23.422  1.00  1.630          H  
ATOM   5406 2HB  SER A 343     -10.093 -20.768  21.758  1.00  1.630          H  
ATOM   5407  HG  SER A 343      -8.665 -22.358  21.343  1.00  1.630          H  
ATOM   5408  N   MET A 344      -7.895 -19.116  20.923  1.00  0.780          N  
ATOM   5409  CA  MET A 344      -7.015 -18.727  19.828  1.00  0.710          C  
ATOM   5410  C   MET A 344      -5.796 -17.951  20.354  1.00  0.700          C  
ATOM   5411  O   MET A 344      -4.665 -18.188  19.929  1.00  0.710          O  
ATOM   5412  CB  MET A 344      -7.797 -17.890  18.806  1.00  1.020          C  
ATOM   5413  CG  MET A 344      -8.792 -18.692  17.966  1.00  1.020          C  
ATOM   5414  SD  MET A 344      -9.561 -17.750  16.619  1.00  1.020          S  
ATOM   5415  CE  MET A 344     -10.717 -16.742  17.502  1.00  1.020          C  
ATOM   5416  H   MET A 344      -8.858 -18.765  20.951  1.00  0.940          H  
ATOM   5417  HA  MET A 344      -6.653 -19.632  19.342  1.00  0.850          H  
ATOM   5418 1HB  MET A 344      -8.377 -17.155  19.358  1.00  1.230          H  
ATOM   5419 2HB  MET A 344      -7.134 -17.338  18.163  1.00  1.230          H  
ATOM   5420 1HG  MET A 344      -8.283 -19.549  17.535  1.00  1.230          H  
ATOM   5421 2HG  MET A 344      -9.574 -19.065  18.611  1.00  1.230          H  
ATOM   5422 1HE  MET A 344     -11.262 -16.124  16.801  1.00  1.230          H  
ATOM   5423 2HE  MET A 344     -11.413 -17.373  18.055  1.00  1.230          H  
ATOM   5424 3HE  MET A 344     -10.178 -16.107  18.178  1.00  1.230          H  
ATOM   5425  N   MET A 345      -5.998 -17.064  21.328  1.00  0.720          N  
ATOM   5426  CA  MET A 345      -4.890 -16.281  21.866  1.00  0.750          C  
ATOM   5427  C   MET A 345      -3.791 -17.114  22.503  1.00  0.830          C  
ATOM   5428  O   MET A 345      -2.615 -16.825  22.312  1.00  0.930          O  
ATOM   5429  CB  MET A 345      -5.400 -15.235  22.839  1.00  1.040          C  
ATOM   5430  CG  MET A 345      -6.162 -14.097  22.186  1.00  1.040          C  
ATOM   5431  SD  MET A 345      -6.900 -12.953  23.356  1.00  1.040          S  
ATOM   5432  CE  MET A 345      -5.470 -12.125  24.028  1.00  1.040          C  
ATOM   5433  H   MET A 345      -6.954 -16.884  21.649  1.00  0.860          H  
ATOM   5434  HA  MET A 345      -4.429 -15.771  21.051  1.00  0.900          H  
ATOM   5435 1HB  MET A 345      -6.049 -15.711  23.561  1.00  1.250          H  
ATOM   5436 2HB  MET A 345      -4.578 -14.830  23.375  1.00  1.250          H  
ATOM   5437 1HG  MET A 345      -5.470 -13.540  21.566  1.00  1.250          H  
ATOM   5438 2HG  MET A 345      -6.939 -14.486  21.541  1.00  1.250          H  
ATOM   5439 1HE  MET A 345      -5.789 -11.377  24.754  1.00  1.250          H  
ATOM   5440 2HE  MET A 345      -4.819 -12.839  24.521  1.00  1.250          H  
ATOM   5441 3HE  MET A 345      -4.939 -11.647  23.237  1.00  1.250          H  
ATOM   5442  N   GLU A 346      -4.147 -18.203  23.165  1.00  0.870          N  
ATOM   5443  CA  GLU A 346      -3.138 -19.031  23.821  1.00  0.970          C  
ATOM   5444  C   GLU A 346      -2.461 -20.074  22.896  1.00  0.900          C  
ATOM   5445  O   GLU A 346      -1.640 -20.868  23.360  1.00  0.960          O  
ATOM   5446  CB  GLU A 346      -3.746 -19.738  25.024  1.00  1.320          C  
ATOM   5447  CG  GLU A 346      -4.258 -18.837  26.165  1.00  1.320          C  
ATOM   5448  CD  GLU A 346      -3.189 -18.011  26.845  1.00  1.320          C  
ATOM   5449  OE1 GLU A 346      -2.051 -18.413  26.859  1.00  1.320          O  
ATOM   5450  OE2 GLU A 346      -3.525 -16.975  27.373  1.00  1.320          O  
ATOM   5451  H   GLU A 346      -5.146 -18.386  23.311  1.00  1.040          H  
ATOM   5452  HA  GLU A 346      -2.356 -18.366  24.191  1.00  1.160          H  
ATOM   5453 1HB  GLU A 346      -4.588 -20.342  24.683  1.00  1.580          H  
ATOM   5454 2HB  GLU A 346      -3.002 -20.398  25.442  1.00  1.580          H  
ATOM   5455 1HG  GLU A 346      -5.016 -18.166  25.763  1.00  1.580          H  
ATOM   5456 2HG  GLU A 346      -4.736 -19.468  26.910  1.00  1.580          H  
ATOM   5457  N   HIS A 347      -2.807 -20.073  21.599  1.00  0.820          N  
ATOM   5458  CA  HIS A 347      -2.240 -20.971  20.582  1.00  0.800          C  
ATOM   5459  C   HIS A 347      -0.840 -20.557  20.135  1.00  0.810          C  
ATOM   5460  O   HIS A 347      -0.458 -19.391  20.231  1.00  0.810          O  
ATOM   5461  CB  HIS A 347      -3.185 -21.125  19.381  1.00  1.130          C  
ATOM   5462  CG  HIS A 347      -2.646 -21.969  18.222  1.00  1.130          C  
ATOM   5463  ND1 HIS A 347      -2.195 -23.264  18.361  1.00  1.130          N  
ATOM   5464  CD2 HIS A 347      -2.561 -21.682  16.910  1.00  1.130          C  
ATOM   5465  CE1 HIS A 347      -1.846 -23.735  17.152  1.00  1.130          C  
ATOM   5466  NE2 HIS A 347      -2.061 -22.780  16.261  1.00  1.130          N  
ATOM   5467  H   HIS A 347      -3.491 -19.386  21.273  1.00  0.980          H  
ATOM   5468  HA  HIS A 347      -2.141 -21.963  21.021  1.00  0.960          H  
ATOM   5469 1HB  HIS A 347      -4.124 -21.572  19.721  1.00  1.350          H  
ATOM   5470 2HB  HIS A 347      -3.428 -20.157  18.995  1.00  1.350          H  
ATOM   5471  HD2 HIS A 347      -2.850 -20.776  16.451  1.00  1.350          H  
ATOM   5472  HE1 HIS A 347      -1.461 -24.733  16.936  1.00  1.350          H  
ATOM   5473  HE2 HIS A 347      -1.918 -22.808  15.218  1.00  1.350          H  
ATOM   5474  N   ASP A 348      -0.043 -21.550  19.724  1.00  0.870          N  
ATOM   5475  CA  ASP A 348       1.332 -21.343  19.257  1.00  0.930          C  
ATOM   5476  C   ASP A 348       1.484 -20.429  18.037  1.00  0.850          C  
ATOM   5477  O   ASP A 348       2.503 -19.755  17.899  1.00  0.910          O  
ATOM   5478  CB  ASP A 348       1.973 -22.684  18.889  1.00  1.280          C  
ATOM   5479  CG  ASP A 348       2.336 -23.585  20.065  1.00  1.280          C  
ATOM   5480  OD1 ASP A 348       2.362 -23.138  21.183  1.00  1.280          O  
ATOM   5481  OD2 ASP A 348       2.581 -24.738  19.812  1.00  1.280          O  
ATOM   5482  H   ASP A 348      -0.426 -22.492  19.714  1.00  1.040          H  
ATOM   5483  HA  ASP A 348       1.894 -20.900  20.080  1.00  1.120          H  
ATOM   5484 1HB  ASP A 348       1.283 -23.241  18.257  1.00  1.530          H  
ATOM   5485 2HB  ASP A 348       2.872 -22.501  18.300  1.00  1.530          H  
ATOM   5486  N   TRP A 349       0.521 -20.470  17.124  1.00  0.740          N  
ATOM   5487  CA  TRP A 349       0.538 -19.703  15.880  1.00  0.690          C  
ATOM   5488  C   TRP A 349       1.789 -19.845  14.999  1.00  0.710          C  
ATOM   5489  O   TRP A 349       2.409 -18.828  14.678  1.00  0.680          O  
ATOM   5490  CB  TRP A 349       0.266 -18.215  16.156  1.00  0.990          C  
ATOM   5491  CG  TRP A 349      -1.080 -18.031  16.673  1.00  0.990          C  
ATOM   5492  CD1 TRP A 349      -1.453 -17.721  17.925  1.00  0.990          C  
ATOM   5493  CD2 TRP A 349      -2.292 -18.230  15.935  1.00  0.990          C  
ATOM   5494  NE1 TRP A 349      -2.812 -17.735  18.019  1.00  0.990          N  
ATOM   5495  CE2 TRP A 349      -3.335 -18.045  16.817  1.00  0.990          C  
ATOM   5496  CE3 TRP A 349      -2.569 -18.580  14.621  1.00  0.990          C  
ATOM   5497  CZ2 TRP A 349      -4.636 -18.208  16.440  1.00  0.990          C  
ATOM   5498  CZ3 TRP A 349      -3.872 -18.748  14.250  1.00  0.990          C  
ATOM   5499  CH2 TRP A 349      -4.883 -18.569  15.134  1.00  0.990          C  
ATOM   5500  H   TRP A 349      -0.279 -21.067  17.292  1.00  0.890          H  
ATOM   5501  HA  TRP A 349      -0.296 -20.068  15.283  1.00  0.830          H  
ATOM   5502 1HB  TRP A 349       0.982 -17.821  16.877  1.00  1.180          H  
ATOM   5503 2HB  TRP A 349       0.356 -17.648  15.247  1.00  1.180          H  
ATOM   5504  HD1 TRP A 349      -0.772 -17.527  18.751  1.00  1.180          H  
ATOM   5505  HE1 TRP A 349      -3.372 -17.585  18.889  1.00  1.180          H  
ATOM   5506  HE3 TRP A 349      -1.764 -18.736  13.911  1.00  1.180          H  
ATOM   5507  HZ2 TRP A 349      -5.438 -18.078  17.130  1.00  1.180          H  
ATOM   5508  HZ3 TRP A 349      -4.074 -19.039  13.229  1.00  1.180          H  
ATOM   5509  HH2 TRP A 349      -5.911 -18.718  14.806  1.00  1.180          H  
ATOM   5510  N   PRO A 350       2.204 -21.066  14.576  1.00  0.770          N  
ATOM   5511  CA  PRO A 350       3.358 -21.312  13.720  1.00  0.820          C  
ATOM   5512  C   PRO A 350       3.422 -20.417  12.472  1.00  0.770          C  
ATOM   5513  O   PRO A 350       4.517 -20.088  12.020  1.00  0.800          O  
ATOM   5514  CB  PRO A 350       3.175 -22.782  13.327  1.00  1.230          C  
ATOM   5515  CG  PRO A 350       2.450 -23.401  14.485  1.00  1.230          C  
ATOM   5516  CD  PRO A 350       1.492 -22.328  14.967  1.00  1.230          C  
ATOM   5517  HA  PRO A 350       4.272 -21.181  14.324  1.00  0.980          H  
ATOM   5518 1HB  PRO A 350       2.607 -22.851  12.402  1.00  1.480          H  
ATOM   5519 2HB  PRO A 350       4.150 -23.245  13.125  1.00  1.480          H  
ATOM   5520 1HG  PRO A 350       1.928 -24.313  14.153  1.00  1.480          H  
ATOM   5521 2HG  PRO A 350       3.169 -23.710  15.260  1.00  1.480          H  
ATOM   5522 1HD  PRO A 350       0.517 -22.414  14.493  1.00  1.480          H  
ATOM   5523 2HD  PRO A 350       1.436 -22.463  16.019  1.00  1.480          H  
ATOM   5524  N   GLY A 351       2.266 -20.007  11.911  1.00  0.700          N  
ATOM   5525  CA  GLY A 351       2.286 -19.149  10.725  1.00  0.670          C  
ATOM   5526  C   GLY A 351       1.740 -17.758  11.016  1.00  0.610          C  
ATOM   5527  O   GLY A 351       1.271 -17.060  10.112  1.00  0.610          O  
ATOM   5528  H   GLY A 351       1.343 -20.317  12.252  1.00  0.840          H  
ATOM   5529 1HA  GLY A 351       3.308 -19.060  10.352  1.00  0.800          H  
ATOM   5530 2HA  GLY A 351       1.707 -19.597   9.928  1.00  0.800          H  
ATOM   5531  N   ASN A 352       1.784 -17.372  12.284  1.00  0.600          N  
ATOM   5532  CA  ASN A 352       1.371 -16.061  12.753  1.00  0.580          C  
ATOM   5533  C   ASN A 352       0.017 -15.532  12.248  1.00  0.560          C  
ATOM   5534  O   ASN A 352      -1.036 -16.128  12.526  1.00  0.540          O  
ATOM   5535  CB  ASN A 352       2.541 -15.130  12.481  1.00  0.820          C  
ATOM   5536  CG  ASN A 352       3.747 -15.560  13.300  1.00  0.820          C  
ATOM   5537  OD1 ASN A 352       3.610 -15.609  14.519  1.00  0.820          O  
ATOM   5538  ND2 ASN A 352       4.865 -15.871  12.704  1.00  0.820          N  
ATOM   5539  H   ASN A 352       2.159 -18.024  12.978  1.00  0.720          H  
ATOM   5540  HA  ASN A 352       1.286 -16.134  13.831  1.00  0.700          H  
ATOM   5541 1HB  ASN A 352       2.809 -15.184  11.441  1.00  0.980          H  
ATOM   5542 2HB  ASN A 352       2.291 -14.098  12.721  1.00  0.980          H  
ATOM   5543 1HD2 ASN A 352       5.696 -16.167  13.245  1.00  0.980          H  
ATOM   5544 2HD2 ASN A 352       4.906 -15.861  11.692  1.00  0.980          H  
ATOM   5545  N   VAL A 353       0.024 -14.375  11.568  1.00  0.570          N  
ATOM   5546  CA  VAL A 353      -1.198 -13.739  11.109  1.00  0.580          C  
ATOM   5547  C   VAL A 353      -1.735 -14.473   9.920  1.00  0.600          C  
ATOM   5548  O   VAL A 353      -2.945 -14.633   9.786  1.00  0.610          O  
ATOM   5549  CB  VAL A 353      -0.996 -12.250  10.792  1.00  0.810          C  
ATOM   5550  CG1 VAL A 353      -2.299 -11.661  10.195  1.00  0.810          C  
ATOM   5551  CG2 VAL A 353      -0.579 -11.547  12.076  1.00  0.810          C  
ATOM   5552  H   VAL A 353       0.905 -13.947  11.296  1.00  0.680          H  
ATOM   5553  HA  VAL A 353      -1.939 -13.797  11.900  1.00  0.700          H  
ATOM   5554  HB  VAL A 353      -0.224 -12.126  10.043  1.00  0.970          H  
ATOM   5555 1HG1 VAL A 353      -2.145 -10.607   9.980  1.00  0.970          H  
ATOM   5556 2HG1 VAL A 353      -2.560 -12.174   9.272  1.00  0.970          H  
ATOM   5557 3HG1 VAL A 353      -3.109 -11.779  10.910  1.00  0.970          H  
ATOM   5558 1HG2 VAL A 353      -0.427 -10.486  11.879  1.00  0.970          H  
ATOM   5559 2HG2 VAL A 353      -1.351 -11.675  12.810  1.00  0.970          H  
ATOM   5560 3HG2 VAL A 353       0.345 -11.983  12.444  1.00  0.970          H  
ATOM   5561  N   ARG A 354      -0.844 -14.859   9.019  1.00  0.610          N  
ATOM   5562  CA  ARG A 354      -1.252 -15.599   7.835  1.00  0.630          C  
ATOM   5563  C   ARG A 354      -2.052 -16.851   8.267  1.00  0.640          C  
ATOM   5564  O   ARG A 354      -3.117 -17.130   7.705  1.00  0.670          O  
ATOM   5565  CB  ARG A 354      -0.025 -15.949   6.996  1.00  0.870          C  
ATOM   5566  CG  ARG A 354      -0.280 -16.651   5.680  1.00  0.870          C  
ATOM   5567  CD  ARG A 354       0.991 -16.799   4.845  1.00  0.870          C  
ATOM   5568  NE  ARG A 354       0.687 -17.422   3.558  1.00  0.870          N  
ATOM   5569  CZ  ARG A 354       1.511 -17.547   2.463  1.00  0.870          C  
ATOM   5570  NH1 ARG A 354       2.771 -17.079   2.485  1.00  0.870          N  
ATOM   5571  NH2 ARG A 354       1.007 -18.142   1.376  1.00  0.870          N  
ATOM   5572  H   ARG A 354       0.134 -14.618   9.207  1.00  0.730          H  
ATOM   5573  HA  ARG A 354      -1.902 -14.965   7.232  1.00  0.760          H  
ATOM   5574 1HB  ARG A 354       0.500 -15.029   6.763  1.00  1.050          H  
ATOM   5575 2HB  ARG A 354       0.651 -16.575   7.578  1.00  1.050          H  
ATOM   5576 1HG  ARG A 354      -0.664 -17.656   5.880  1.00  1.050          H  
ATOM   5577 2HG  ARG A 354      -1.022 -16.100   5.099  1.00  1.050          H  
ATOM   5578 1HD  ARG A 354       1.433 -15.820   4.670  1.00  1.050          H  
ATOM   5579 2HD  ARG A 354       1.698 -17.437   5.381  1.00  1.050          H  
ATOM   5580  HE  ARG A 354      -0.263 -17.813   3.475  1.00  1.050          H  
ATOM   5581 1HH1 ARG A 354       3.124 -16.633   3.317  1.00  1.050          H  
ATOM   5582 2HH1 ARG A 354       3.414 -17.179   1.665  1.00  1.050          H  
ATOM   5583 1HH2 ARG A 354       0.036 -18.497   1.390  1.00  1.050          H  
ATOM   5584 2HH2 ARG A 354       1.526 -18.253   0.500  1.00  1.050          H  
ATOM   5585  N   GLU A 355      -1.551 -17.582   9.278  1.00  0.610          N  
ATOM   5586  CA  GLU A 355      -2.276 -18.749   9.795  1.00  0.630          C  
ATOM   5587  C   GLU A 355      -3.657 -18.342  10.332  1.00  0.630          C  
ATOM   5588  O   GLU A 355      -4.654 -19.024  10.048  1.00  0.670          O  
ATOM   5589  CB  GLU A 355      -1.505 -19.459  10.899  1.00  0.870          C  
ATOM   5590  CG  GLU A 355      -2.200 -20.735  11.426  1.00  0.870          C  
ATOM   5591  CD  GLU A 355      -1.469 -21.417  12.544  1.00  0.870          C  
ATOM   5592  OE1 GLU A 355      -0.328 -21.083  12.791  1.00  0.870          O  
ATOM   5593  OE2 GLU A 355      -2.068 -22.293  13.163  1.00  0.870          O  
ATOM   5594  H   GLU A 355      -0.640 -17.325   9.670  1.00  0.730          H  
ATOM   5595  HA  GLU A 355      -2.428 -19.445   8.970  1.00  0.760          H  
ATOM   5596 1HB  GLU A 355      -0.545 -19.733  10.536  1.00  1.050          H  
ATOM   5597 2HB  GLU A 355      -1.350 -18.777  11.726  1.00  1.050          H  
ATOM   5598 1HG  GLU A 355      -3.196 -20.495  11.764  1.00  1.050          H  
ATOM   5599 2HG  GLU A 355      -2.298 -21.435  10.595  1.00  1.050          H  
ATOM   5600  N   LEU A 356      -3.721 -17.243  11.105  1.00  0.590          N  
ATOM   5601  CA  LEU A 356      -5.002 -16.774  11.643  1.00  0.600          C  
ATOM   5602  C   LEU A 356      -5.956 -16.461  10.510  1.00  0.660          C  
ATOM   5603  O   LEU A 356      -7.112 -16.878  10.539  1.00  0.720          O  
ATOM   5604  CB  LEU A 356      -4.826 -15.514  12.512  1.00  0.840          C  
ATOM   5605  CG  LEU A 356      -6.137 -14.894  13.161  1.00  0.840          C  
ATOM   5606  CD1 LEU A 356      -6.780 -15.870  14.154  1.00  0.840          C  
ATOM   5607  CD2 LEU A 356      -5.780 -13.587  13.836  1.00  0.840          C  
ATOM   5608  H   LEU A 356      -2.859 -16.750  11.367  1.00  0.710          H  
ATOM   5609  HA  LEU A 356      -5.439 -17.568  12.234  1.00  0.720          H  
ATOM   5610 1HB  LEU A 356      -4.129 -15.750  13.316  1.00  1.000          H  
ATOM   5611 2HB  LEU A 356      -4.373 -14.740  11.898  1.00  1.000          H  
ATOM   5612  HG  LEU A 356      -6.865 -14.699  12.376  1.00  1.000          H  
ATOM   5613 1HD1 LEU A 356      -7.672 -15.426  14.570  1.00  1.000          H  
ATOM   5614 2HD1 LEU A 356      -7.053 -16.796  13.656  1.00  1.000          H  
ATOM   5615 3HD1 LEU A 356      -6.083 -16.073  14.953  1.00  1.000          H  
ATOM   5616 1HD2 LEU A 356      -6.677 -13.127  14.265  1.00  1.000          H  
ATOM   5617 2HD2 LEU A 356      -5.060 -13.759  14.619  1.00  1.000          H  
ATOM   5618 3HD2 LEU A 356      -5.355 -12.931  13.094  1.00  1.000          H  
ATOM   5619  N   ALA A 357      -5.476 -15.787   9.467  1.00  0.680          N  
ATOM   5620  CA  ALA A 357      -6.344 -15.428   8.365  1.00  0.740          C  
ATOM   5621  C   ALA A 357      -7.010 -16.641   7.756  1.00  0.770          C  
ATOM   5622  O   ALA A 357      -8.217 -16.621   7.496  1.00  0.830          O  
ATOM   5623  CB  ALA A 357      -5.545 -14.708   7.295  1.00  1.010          C  
ATOM   5624  H   ALA A 357      -4.508 -15.471   9.484  1.00  0.820          H  
ATOM   5625  HA  ALA A 357      -7.114 -14.784   8.739  1.00  0.890          H  
ATOM   5626 1HB  ALA A 357      -6.204 -14.418   6.477  1.00  1.210          H  
ATOM   5627 2HB  ALA A 357      -5.077 -13.825   7.723  1.00  1.210          H  
ATOM   5628 3HB  ALA A 357      -4.772 -15.373   6.915  1.00  1.210          H  
ATOM   5629  N   ASN A 358      -6.259 -17.729   7.604  1.00  0.740          N  
ATOM   5630  CA  ASN A 358      -6.827 -18.929   7.022  1.00  0.780          C  
ATOM   5631  C   ASN A 358      -7.890 -19.513   7.942  1.00  0.810          C  
ATOM   5632  O   ASN A 358      -8.945 -19.966   7.483  1.00  0.870          O  
ATOM   5633  CB  ASN A 358      -5.730 -19.917   6.789  1.00  1.080          C  
ATOM   5634  CG  ASN A 358      -4.827 -19.460   5.728  1.00  1.080          C  
ATOM   5635  OD1 ASN A 358      -5.200 -18.735   4.800  1.00  1.080          O  
ATOM   5636  ND2 ASN A 358      -3.601 -19.829   5.878  1.00  1.080          N  
ATOM   5637  H   ASN A 358      -5.252 -17.661   7.808  1.00  0.890          H  
ATOM   5638  HA  ASN A 358      -7.306 -18.672   6.074  1.00  0.940          H  
ATOM   5639 1HB  ASN A 358      -5.161 -20.066   7.706  1.00  1.290          H  
ATOM   5640 2HB  ASN A 358      -6.162 -20.869   6.496  1.00  1.290          H  
ATOM   5641 1HD2 ASN A 358      -2.894 -19.520   5.210  1.00  1.290          H  
ATOM   5642 2HD2 ASN A 358      -3.356 -20.399   6.656  1.00  1.290          H  
ATOM   5643  N   LEU A 359      -7.637 -19.487   9.260  1.00  0.780          N  
ATOM   5644  CA  LEU A 359      -8.620 -19.977  10.214  1.00  0.820          C  
ATOM   5645  C   LEU A 359      -9.903 -19.185  10.191  1.00  0.860          C  
ATOM   5646  O   LEU A 359     -10.990 -19.758  10.149  1.00  0.930          O  
ATOM   5647  CB  LEU A 359      -8.112 -19.924  11.661  1.00  1.130          C  
ATOM   5648  CG  LEU A 359      -9.181 -20.284  12.778  1.00  1.130          C  
ATOM   5649  CD1 LEU A 359      -9.711 -21.718  12.595  1.00  1.130          C  
ATOM   5650  CD2 LEU A 359      -8.534 -20.083  14.121  1.00  1.130          C  
ATOM   5651  H   LEU A 359      -6.712 -19.158   9.579  1.00  0.940          H  
ATOM   5652  HA  LEU A 359      -8.846 -21.007   9.955  1.00  0.980          H  
ATOM   5653 1HB  LEU A 359      -7.271 -20.614  11.759  1.00  1.360          H  
ATOM   5654 2HB  LEU A 359      -7.746 -18.923  11.865  1.00  1.360          H  
ATOM   5655  HG  LEU A 359     -10.040 -19.611  12.711  1.00  1.360          H  
ATOM   5656 1HD1 LEU A 359     -10.434 -21.929  13.376  1.00  1.360          H  
ATOM   5657 2HD1 LEU A 359     -10.197 -21.822  11.629  1.00  1.360          H  
ATOM   5658 3HD1 LEU A 359      -8.907 -22.411  12.655  1.00  1.360          H  
ATOM   5659 1HD2 LEU A 359      -9.241 -20.315  14.917  1.00  1.360          H  
ATOM   5660 2HD2 LEU A 359      -7.689 -20.726  14.198  1.00  1.360          H  
ATOM   5661 3HD2 LEU A 359      -8.207 -19.056  14.214  1.00  1.360          H  
ATOM   5662  N   VAL A 360      -9.777 -17.872  10.258  1.00  0.850          N  
ATOM   5663  CA  VAL A 360     -10.948 -17.031  10.362  1.00  0.940          C  
ATOM   5664  C   VAL A 360     -11.810 -17.233   9.122  1.00  0.980          C  
ATOM   5665  O   VAL A 360     -13.033 -17.329   9.234  1.00  1.040          O  
ATOM   5666  CB  VAL A 360     -10.527 -15.575  10.600  1.00  1.280          C  
ATOM   5667  CG1 VAL A 360     -11.705 -14.629  10.565  1.00  1.280          C  
ATOM   5668  CG2 VAL A 360      -9.849 -15.480  11.926  1.00  1.280          C  
ATOM   5669  H   VAL A 360      -8.838 -17.468  10.268  1.00  1.020          H  
ATOM   5670  HA  VAL A 360     -11.521 -17.355  11.232  1.00  1.130          H  
ATOM   5671  HB  VAL A 360      -9.837 -15.281   9.802  1.00  1.540          H  
ATOM   5672 1HG1 VAL A 360     -11.372 -13.607  10.720  1.00  1.540          H  
ATOM   5673 2HG1 VAL A 360     -12.163 -14.711   9.640  1.00  1.540          H  
ATOM   5674 3HG1 VAL A 360     -12.409 -14.899  11.333  1.00  1.540          H  
ATOM   5675 1HG2 VAL A 360      -9.530 -14.470  12.075  1.00  1.540          H  
ATOM   5676 2HG2 VAL A 360     -10.548 -15.778  12.707  1.00  1.540          H  
ATOM   5677 3HG2 VAL A 360      -8.994 -16.138  11.957  1.00  1.540          H  
ATOM   5678  N   GLU A 361     -11.200 -17.288   7.933  1.00  0.960          N  
ATOM   5679  CA  GLU A 361     -11.985 -17.528   6.729  1.00  1.030          C  
ATOM   5680  C   GLU A 361     -12.645 -18.928   6.752  1.00  1.060          C  
ATOM   5681  O   GLU A 361     -13.831 -19.071   6.417  1.00  1.160          O  
ATOM   5682  CB  GLU A 361     -11.107 -17.323   5.491  1.00  1.410          C  
ATOM   5683  CG  GLU A 361     -10.708 -15.844   5.276  1.00  1.410          C  
ATOM   5684  CD  GLU A 361      -9.817 -15.581   4.084  1.00  1.410          C  
ATOM   5685  OE1 GLU A 361      -9.389 -16.509   3.444  1.00  1.410          O  
ATOM   5686  OE2 GLU A 361      -9.587 -14.432   3.792  1.00  1.410          O  
ATOM   5687  H   GLU A 361     -10.186 -17.159   7.871  1.00  1.150          H  
ATOM   5688  HA  GLU A 361     -12.772 -16.788   6.691  1.00  1.240          H  
ATOM   5689 1HB  GLU A 361     -10.188 -17.912   5.593  1.00  1.700          H  
ATOM   5690 2HB  GLU A 361     -11.633 -17.673   4.604  1.00  1.700          H  
ATOM   5691 1HG  GLU A 361     -11.607 -15.278   5.145  1.00  1.700          H  
ATOM   5692 2HG  GLU A 361     -10.219 -15.475   6.178  1.00  1.700          H  
ATOM   5693  N   ARG A 362     -11.921 -19.960   7.215  1.00  1.010          N  
ATOM   5694  CA  ARG A 362     -12.521 -21.293   7.319  1.00  1.090          C  
ATOM   5695  C   ARG A 362     -13.713 -21.294   8.252  1.00  1.190          C  
ATOM   5696  O   ARG A 362     -14.708 -21.978   8.002  1.00  1.310          O  
ATOM   5697  CB  ARG A 362     -11.525 -22.336   7.760  1.00  1.490          C  
ATOM   5698  CG  ARG A 362     -10.563 -22.762   6.678  1.00  1.490          C  
ATOM   5699  CD  ARG A 362      -9.591 -23.759   7.165  1.00  1.490          C  
ATOM   5700  NE  ARG A 362     -10.261 -24.922   7.776  1.00  1.490          N  
ATOM   5701  CZ  ARG A 362     -10.287 -25.216   9.107  1.00  1.490          C  
ATOM   5702  NH1 ARG A 362      -9.653 -24.467   9.989  1.00  1.490          N  
ATOM   5703  NH2 ARG A 362     -10.962 -26.265   9.508  1.00  1.490          N  
ATOM   5704  H   ARG A 362     -10.932 -19.833   7.457  1.00  1.210          H  
ATOM   5705  HA  ARG A 362     -12.864 -21.583   6.342  1.00  1.310          H  
ATOM   5706 1HB  ARG A 362     -10.936 -21.944   8.588  1.00  1.790          H  
ATOM   5707 2HB  ARG A 362     -12.068 -23.205   8.117  1.00  1.790          H  
ATOM   5708 1HG  ARG A 362     -11.121 -23.204   5.851  1.00  1.790          H  
ATOM   5709 2HG  ARG A 362     -10.024 -21.895   6.321  1.00  1.790          H  
ATOM   5710 1HD  ARG A 362      -8.991 -24.117   6.323  1.00  1.790          H  
ATOM   5711 2HD  ARG A 362      -8.948 -23.286   7.888  1.00  1.790          H  
ATOM   5712  HE  ARG A 362     -10.770 -25.558   7.146  1.00  1.790          H  
ATOM   5713 1HH1 ARG A 362      -9.140 -23.662   9.697  1.00  1.790          H  
ATOM   5714 2HH1 ARG A 362      -9.683 -24.701  10.963  1.00  1.790          H  
ATOM   5715 1HH2 ARG A 362     -11.461 -26.814   8.810  1.00  1.790          H  
ATOM   5716 2HH2 ARG A 362     -10.991 -26.510  10.487  1.00  1.790          H  
ATOM   5717  N   MET A 363     -13.667 -20.480   9.287  1.00  1.190          N  
ATOM   5718  CA  MET A 363     -14.765 -20.430  10.225  1.00  1.300          C  
ATOM   5719  C   MET A 363     -16.101 -20.031   9.608  1.00  1.390          C  
ATOM   5720  O   MET A 363     -17.128 -20.365  10.186  1.00  1.540          O  
ATOM   5721  CB  MET A 363     -14.422 -19.567  11.426  1.00  1.780          C  
ATOM   5722  CG  MET A 363     -13.423 -20.205  12.382  1.00  1.780          C  
ATOM   5723  SD  MET A 363     -13.989 -21.787  13.034  1.00  1.780          S  
ATOM   5724  CE  MET A 363     -15.430 -21.279  13.924  1.00  1.780          C  
ATOM   5725  H   MET A 363     -12.802 -19.954   9.463  1.00  1.430          H  
ATOM   5726  HA  MET A 363     -14.906 -21.441  10.597  1.00  1.560          H  
ATOM   5727 1HB  MET A 363     -13.983 -18.642  11.076  1.00  2.130          H  
ATOM   5728 2HB  MET A 363     -15.298 -19.309  11.952  1.00  2.130          H  
ATOM   5729 1HG  MET A 363     -12.503 -20.379  11.864  1.00  2.130          H  
ATOM   5730 2HG  MET A 363     -13.219 -19.545  13.206  1.00  2.130          H  
ATOM   5731 1HE  MET A 363     -15.881 -22.123  14.412  1.00  2.130          H  
ATOM   5732 2HE  MET A 363     -15.136 -20.563  14.645  1.00  2.130          H  
ATOM   5733 3HE  MET A 363     -16.163 -20.842  13.253  1.00  2.130          H  
ATOM   5734  N   VAL A 364     -16.138 -19.350   8.444  1.00  1.360          N  
ATOM   5735  CA  VAL A 364     -17.450 -19.042   7.866  1.00  1.510          C  
ATOM   5736  C   VAL A 364     -17.759 -20.019   6.773  1.00  1.630          C  
ATOM   5737  O   VAL A 364     -18.896 -20.149   6.345  1.00  1.790          O  
ATOM   5738  CB  VAL A 364     -17.570 -17.620   7.369  1.00  2.050          C  
ATOM   5739  CG1 VAL A 364     -17.350 -16.798   8.510  1.00  2.050          C  
ATOM   5740  CG2 VAL A 364     -16.633 -17.346   6.232  1.00  2.050          C  
ATOM   5741  H   VAL A 364     -15.279 -19.096   7.942  1.00  1.630          H  
ATOM   5742  HA  VAL A 364     -18.202 -19.167   8.638  1.00  1.810          H  
ATOM   5743  HB  VAL A 364     -18.581 -17.435   7.030  1.00  2.460          H  
ATOM   5744 1HG1 VAL A 364     -17.471 -15.761   8.278  1.00  2.460          H  
ATOM   5745 2HG1 VAL A 364     -18.082 -17.108   9.199  1.00  2.460          H  
ATOM   5746 3HG1 VAL A 364     -16.360 -16.959   8.921  1.00  2.460          H  
ATOM   5747 1HG2 VAL A 364     -16.750 -16.308   5.924  1.00  2.460          H  
ATOM   5748 2HG2 VAL A 364     -15.632 -17.518   6.546  1.00  2.460          H  
ATOM   5749 3HG2 VAL A 364     -16.862 -17.996   5.387  1.00  2.460          H  
ATOM   5750  N   ILE A 365     -16.757 -20.755   6.356  1.00  1.620          N  
ATOM   5751  CA  ILE A 365     -17.016 -21.855   5.480  1.00  1.830          C  
ATOM   5752  C   ILE A 365     -17.806 -22.878   6.316  1.00  2.000          C  
ATOM   5753  O   ILE A 365     -18.780 -23.472   5.853  1.00  2.180          O  
ATOM   5754  CB  ILE A 365     -15.723 -22.406   4.865  1.00  2.480          C  
ATOM   5755  CG1 ILE A 365     -15.135 -21.319   3.873  1.00  2.480          C  
ATOM   5756  CG2 ILE A 365     -16.003 -23.680   4.225  1.00  2.480          C  
ATOM   5757  CD1 ILE A 365     -13.711 -21.580   3.353  1.00  2.480          C  
ATOM   5758  H   ILE A 365     -15.796 -20.543   6.646  1.00  1.940          H  
ATOM   5759  HA  ILE A 365     -17.653 -21.517   4.662  1.00  2.200          H  
ATOM   5760  HB  ILE A 365     -14.983 -22.564   5.633  1.00  2.970          H  
ATOM   5761 1HG1 ILE A 365     -15.802 -21.239   3.020  1.00  2.970          H  
ATOM   5762 2HG1 ILE A 365     -15.126 -20.356   4.395  1.00  2.970          H  
ATOM   5763 1HG2 ILE A 365     -15.119 -24.068   3.785  1.00  2.970          H  
ATOM   5764 2HG2 ILE A 365     -16.378 -24.403   4.942  1.00  2.970          H  
ATOM   5765 3HG2 ILE A 365     -16.747 -23.500   3.484  1.00  2.970          H  
ATOM   5766 1HD1 ILE A 365     -13.419 -20.765   2.691  1.00  2.970          H  
ATOM   5767 2HD1 ILE A 365     -13.013 -21.633   4.167  1.00  2.970          H  
ATOM   5768 3HD1 ILE A 365     -13.687 -22.495   2.809  1.00  2.970          H  
ATOM   5769  N   LEU A 366     -17.348 -23.070   7.555  1.00  1.990          N  
ATOM   5770  CA  LEU A 366     -17.932 -23.997   8.515  1.00  2.260          C  
ATOM   5771  C   LEU A 366     -19.171 -23.466   9.282  1.00  2.310          C  
ATOM   5772  O   LEU A 366     -20.177 -24.171   9.387  1.00  2.630          O  
ATOM   5773  CB  LEU A 366     -16.860 -24.309   9.567  1.00  3.060          C  
ATOM   5774  CG  LEU A 366     -15.567 -25.024   9.109  1.00  3.060          C  
ATOM   5775  CD1 LEU A 366     -14.579 -24.985  10.280  1.00  3.060          C  
ATOM   5776  CD2 LEU A 366     -15.861 -26.464   8.685  1.00  3.060          C  
ATOM   5777  H   LEU A 366     -16.513 -22.543   7.821  1.00  2.390          H  
ATOM   5778  HA  LEU A 366     -18.226 -24.897   7.981  1.00  2.710          H  
ATOM   5779 1HB  LEU A 366     -16.564 -23.372  10.035  1.00  3.670          H  
ATOM   5780 2HB  LEU A 366     -17.319 -24.936  10.321  1.00  3.670          H  
ATOM   5781  HG  LEU A 366     -15.125 -24.489   8.268  1.00  3.670          H  
ATOM   5782 1HD1 LEU A 366     -13.654 -25.462   9.988  1.00  3.670          H  
ATOM   5783 2HD1 LEU A 366     -14.379 -23.947  10.549  1.00  3.670          H  
ATOM   5784 3HD1 LEU A 366     -14.996 -25.499  11.135  1.00  3.670          H  
ATOM   5785 1HD2 LEU A 366     -14.932 -26.949   8.379  1.00  3.670          H  
ATOM   5786 2HD2 LEU A 366     -16.296 -27.009   9.520  1.00  3.670          H  
ATOM   5787 3HD2 LEU A 366     -16.555 -26.468   7.848  1.00  3.670          H  
ATOM   5788  N   TYR A 367     -19.104 -22.240   9.833  1.00  2.250          N  
ATOM   5789  CA  TYR A 367     -20.167 -21.672  10.674  1.00  2.400          C  
ATOM   5790  C   TYR A 367     -20.607 -20.233  10.334  1.00  2.620          C  
ATOM   5791  O   TYR A 367     -20.734 -19.423  11.250  1.00  2.920          O  
ATOM   5792  CB  TYR A 367     -19.694 -21.674  12.132  1.00  3.300          C  
ATOM   5793  CG  TYR A 367     -19.361 -23.025  12.660  1.00  3.300          C  
ATOM   5794  CD1 TYR A 367     -18.045 -23.450  12.716  1.00  3.300          C  
ATOM   5795  CD2 TYR A 367     -20.375 -23.845  13.086  1.00  3.300          C  
ATOM   5796  CE1 TYR A 367     -17.748 -24.703  13.205  1.00  3.300          C  
ATOM   5797  CE2 TYR A 367     -20.091 -25.089  13.570  1.00  3.300          C  
ATOM   5798  CZ  TYR A 367     -18.787 -25.530  13.636  1.00  3.300          C  
ATOM   5799  OH  TYR A 367     -18.533 -26.801  14.144  1.00  3.300          O  
ATOM   5800  H   TYR A 367     -18.269 -21.675   9.730  1.00  2.700          H  
ATOM   5801  HA  TYR A 367     -21.037 -22.320  10.591  1.00  2.880          H  
ATOM   5802 1HB  TYR A 367     -18.802 -21.054  12.218  1.00  3.960          H  
ATOM   5803 2HB  TYR A 367     -20.459 -21.238  12.773  1.00  3.960          H  
ATOM   5804  HD1 TYR A 367     -17.248 -22.797  12.371  1.00  3.960          H  
ATOM   5805  HD2 TYR A 367     -21.409 -23.504  13.036  1.00  3.960          H  
ATOM   5806  HE1 TYR A 367     -16.711 -25.038  13.252  1.00  3.960          H  
ATOM   5807  HE2 TYR A 367     -20.902 -25.734  13.906  1.00  3.960          H  
ATOM   5808  HH  TYR A 367     -19.359 -27.169  14.484  1.00  3.960          H  
ATOM   5809  N   PRO A 368     -20.955 -19.898   9.085  1.00  2.920          N  
ATOM   5810  CA  PRO A 368     -21.227 -18.537   8.630  1.00  3.420          C  
ATOM   5811  C   PRO A 368     -22.444 -17.955   9.309  1.00  3.240          C  
ATOM   5812  O   PRO A 368     -23.392 -18.688   9.586  1.00  3.270          O  
ATOM   5813  CB  PRO A 368     -21.544 -18.731   7.146  1.00  5.130          C  
ATOM   5814  CG  PRO A 368     -22.049 -20.177   7.046  1.00  5.130          C  
ATOM   5815  CD  PRO A 368     -21.289 -20.952   8.114  1.00  5.130          C  
ATOM   5816  HA  PRO A 368     -20.347 -17.898   8.783  1.00  4.100          H  
ATOM   5817 1HB  PRO A 368     -22.300 -17.995   6.833  1.00  6.160          H  
ATOM   5818 2HB  PRO A 368     -20.659 -18.536   6.536  1.00  6.160          H  
ATOM   5819 1HG  PRO A 368     -23.139 -20.209   7.200  1.00  6.160          H  
ATOM   5820 2HG  PRO A 368     -21.852 -20.571   6.037  1.00  6.160          H  
ATOM   5821 1HD  PRO A 368     -21.952 -21.697   8.567  1.00  6.160          H  
ATOM   5822 2HD  PRO A 368     -20.402 -21.413   7.681  1.00  6.160          H  
ATOM   5823  N   ASN A 369     -22.455 -16.632   9.509  1.00  3.350          N  
ATOM   5824  CA  ASN A 369     -23.607 -15.927  10.060  1.00  3.320          C  
ATOM   5825  C   ASN A 369     -24.142 -16.551  11.351  1.00  2.670          C  
ATOM   5826  O   ASN A 369     -25.352 -16.696  11.544  1.00  3.160          O  
ATOM   5827  CB  ASN A 369     -24.683 -15.838   8.998  1.00  4.660          C  
ATOM   5828  CG  ASN A 369     -24.208 -15.025   7.820  1.00  4.660          C  
ATOM   5829  OD1 ASN A 369     -23.603 -13.965   7.998  1.00  4.660          O  
ATOM   5830  ND2 ASN A 369     -24.457 -15.498   6.630  1.00  4.660          N  
ATOM   5831  H   ASN A 369     -21.633 -16.052   9.294  1.00  4.020          H  
ATOM   5832  HA  ASN A 369     -23.286 -14.913  10.308  1.00  3.980          H  
ATOM   5833 1HB  ASN A 369     -24.960 -16.836   8.659  1.00  5.590          H  
ATOM   5834 2HB  ASN A 369     -25.575 -15.373   9.416  1.00  5.590          H  
ATOM   5835 1HD2 ASN A 369     -24.145 -14.981   5.810  1.00  5.590          H  
ATOM   5836 2HD2 ASN A 369     -24.949 -16.361   6.524  1.00  5.590          H  
ATOM   5837  N   SER A 370     -23.217 -16.848  12.250  1.00  2.250          N  
ATOM   5838  CA  SER A 370     -23.465 -17.411  13.569  1.00  2.230          C  
ATOM   5839  C   SER A 370     -22.365 -16.972  14.525  1.00  1.910          C  
ATOM   5840  O   SER A 370     -21.611 -16.037  14.226  1.00  1.900          O  
ATOM   5841  CB  SER A 370     -23.525 -18.925  13.531  1.00  3.130          C  
ATOM   5842  OG  SER A 370     -23.986 -19.434  14.774  1.00  3.130          O  
ATOM   5843  H   SER A 370     -22.259 -16.699  11.973  1.00  2.700          H  
ATOM   5844  HA  SER A 370     -24.419 -17.034  13.939  1.00  2.680          H  
ATOM   5845 1HB  SER A 370     -24.179 -19.258  12.723  1.00  3.760          H  
ATOM   5846 2HB  SER A 370     -22.525 -19.312  13.325  1.00  3.760          H  
ATOM   5847  HG  SER A 370     -24.970 -19.546  14.716  1.00  3.760          H  
ATOM   5848  N   LEU A 371     -22.346 -17.597  15.696  1.00  1.900          N  
ATOM   5849  CA  LEU A 371     -21.382 -17.319  16.763  1.00  1.760          C  
ATOM   5850  C   LEU A 371     -20.406 -18.474  16.950  1.00  1.700          C  
ATOM   5851  O   LEU A 371     -20.722 -19.616  16.622  1.00  1.820          O  
ATOM   5852  CB  LEU A 371     -22.074 -16.995  18.100  1.00  2.520          C  
ATOM   5853  CG  LEU A 371     -22.498 -15.537  18.361  1.00  2.520          C  
ATOM   5854  CD1 LEU A 371     -23.613 -15.094  17.418  1.00  2.520          C  
ATOM   5855  CD2 LEU A 371     -22.934 -15.418  19.783  1.00  2.520          C  
ATOM   5856  H   LEU A 371     -23.026 -18.343  15.802  1.00  2.280          H  
ATOM   5857  HA  LEU A 371     -20.819 -16.449  16.468  1.00  2.110          H  
ATOM   5858 1HB  LEU A 371     -22.959 -17.603  18.192  1.00  3.020          H  
ATOM   5859 2HB  LEU A 371     -21.390 -17.260  18.898  1.00  3.020          H  
ATOM   5860  HG  LEU A 371     -21.654 -14.903  18.223  1.00  3.020          H  
ATOM   5861 1HD1 LEU A 371     -23.879 -14.062  17.640  1.00  3.020          H  
ATOM   5862 2HD1 LEU A 371     -23.279 -15.151  16.396  1.00  3.020          H  
ATOM   5863 3HD1 LEU A 371     -24.472 -15.725  17.550  1.00  3.020          H  
ATOM   5864 1HD2 LEU A 371     -23.203 -14.389  19.990  1.00  3.020          H  
ATOM   5865 2HD2 LEU A 371     -23.771 -16.056  19.965  1.00  3.020          H  
ATOM   5866 3HD2 LEU A 371     -22.127 -15.715  20.436  1.00  3.020          H  
ATOM   5867  N   VAL A 372     -19.208 -18.172  17.450  1.00  1.560          N  
ATOM   5868  CA  VAL A 372     -18.219 -19.216  17.714  1.00  1.520          C  
ATOM   5869  C   VAL A 372     -17.836 -19.360  19.184  1.00  1.480          C  
ATOM   5870  O   VAL A 372     -17.262 -18.443  19.781  1.00  1.400          O  
ATOM   5871  CB  VAL A 372     -16.903 -18.874  16.970  1.00  2.140          C  
ATOM   5872  CG1 VAL A 372     -15.826 -19.926  17.190  1.00  2.140          C  
ATOM   5873  CG2 VAL A 372     -17.184 -18.675  15.549  1.00  2.140          C  
ATOM   5874  H   VAL A 372     -19.001 -17.185  17.609  1.00  1.870          H  
ATOM   5875  HA  VAL A 372     -18.617 -20.170  17.360  1.00  1.820          H  
ATOM   5876  HB  VAL A 372     -16.515 -17.982  17.379  1.00  2.570          H  
ATOM   5877 1HG1 VAL A 372     -14.919 -19.622  16.692  1.00  2.570          H  
ATOM   5878 2HG1 VAL A 372     -15.620 -20.045  18.221  1.00  2.570          H  
ATOM   5879 3HG1 VAL A 372     -16.143 -20.862  16.795  1.00  2.570          H  
ATOM   5880 1HG2 VAL A 372     -16.277 -18.393  15.023  1.00  2.570          H  
ATOM   5881 2HG2 VAL A 372     -17.583 -19.595  15.133  1.00  2.570          H  
ATOM   5882 3HG2 VAL A 372     -17.911 -17.886  15.445  1.00  2.570          H  
ATOM   5883  N   ASP A 373     -18.097 -20.537  19.769  1.00  1.580          N  
ATOM   5884  CA  ASP A 373     -17.628 -20.808  21.122  1.00  1.610          C  
ATOM   5885  C   ASP A 373     -16.342 -21.587  20.931  1.00  1.530          C  
ATOM   5886  O   ASP A 373     -15.993 -21.924  19.801  1.00  1.500          O  
ATOM   5887  CB  ASP A 373     -18.663 -21.597  21.950  1.00  2.240          C  
ATOM   5888  CG  ASP A 373     -18.441 -21.548  23.487  1.00  2.240          C  
ATOM   5889  OD1 ASP A 373     -17.318 -21.334  23.904  1.00  2.240          O  
ATOM   5890  OD2 ASP A 373     -19.382 -21.722  24.204  1.00  2.240          O  
ATOM   5891  H   ASP A 373     -18.603 -21.280  19.277  1.00  1.900          H  
ATOM   5892  HA  ASP A 373     -17.400 -19.873  21.630  1.00  1.930          H  
ATOM   5893 1HB  ASP A 373     -19.648 -21.209  21.749  1.00  2.690          H  
ATOM   5894 2HB  ASP A 373     -18.660 -22.643  21.629  1.00  2.690          H  
ATOM   5895  N   VAL A 374     -15.672 -21.977  21.996  1.00  1.520          N  
ATOM   5896  CA  VAL A 374     -14.440 -22.733  21.823  1.00  1.440          C  
ATOM   5897  C   VAL A 374     -14.695 -24.059  21.107  1.00  1.460          C  
ATOM   5898  O   VAL A 374     -13.871 -24.507  20.319  1.00  1.390          O  
ATOM   5899  CB  VAL A 374     -13.723 -22.948  23.175  1.00  2.050          C  
ATOM   5900  CG1 VAL A 374     -14.514 -23.889  24.108  1.00  2.050          C  
ATOM   5901  CG2 VAL A 374     -12.328 -23.521  22.902  1.00  2.050          C  
ATOM   5902  H   VAL A 374     -16.018 -21.691  22.909  1.00  1.820          H  
ATOM   5903  HA  VAL A 374     -13.772 -22.144  21.196  1.00  1.730          H  
ATOM   5904  HB  VAL A 374     -13.631 -21.984  23.673  1.00  2.460          H  
ATOM   5905 1HG1 VAL A 374     -13.973 -23.994  25.036  1.00  2.460          H  
ATOM   5906 2HG1 VAL A 374     -15.503 -23.469  24.309  1.00  2.460          H  
ATOM   5907 3HG1 VAL A 374     -14.623 -24.874  23.663  1.00  2.460          H  
ATOM   5908 1HG2 VAL A 374     -11.791 -23.643  23.843  1.00  2.460          H  
ATOM   5909 2HG2 VAL A 374     -12.403 -24.489  22.409  1.00  2.460          H  
ATOM   5910 3HG2 VAL A 374     -11.783 -22.843  22.261  1.00  2.460          H  
ATOM   5911  N   ASN A 375     -15.865 -24.654  21.326  1.00  1.580          N  
ATOM   5912  CA  ASN A 375     -16.234 -25.925  20.716  1.00  1.680          C  
ATOM   5913  C   ASN A 375     -16.382 -25.849  19.198  1.00  1.670          C  
ATOM   5914  O   ASN A 375     -16.349 -26.872  18.503  1.00  1.800          O  
ATOM   5915  CB  ASN A 375     -17.532 -26.434  21.305  1.00  2.310          C  
ATOM   5916  CG  ASN A 375     -17.389 -26.915  22.709  1.00  2.310          C  
ATOM   5917  OD1 ASN A 375     -16.280 -27.172  23.199  1.00  2.310          O  
ATOM   5918  ND2 ASN A 375     -18.498 -27.054  23.386  1.00  2.310          N  
ATOM   5919  H   ASN A 375     -16.506 -24.231  21.984  1.00  1.900          H  
ATOM   5920  HA  ASN A 375     -15.441 -26.645  20.925  1.00  2.020          H  
ATOM   5921 1HB  ASN A 375     -18.280 -25.634  21.280  1.00  2.770          H  
ATOM   5922 2HB  ASN A 375     -17.916 -27.249  20.690  1.00  2.770          H  
ATOM   5923 1HD2 ASN A 375     -18.466 -27.377  24.330  1.00  2.770          H  
ATOM   5924 2HD2 ASN A 375     -19.411 -26.836  22.966  1.00  2.770          H  
ATOM   5925  N   HIS A 376     -16.557 -24.645  18.662  1.00  1.610          N  
ATOM   5926  CA  HIS A 376     -16.762 -24.520  17.240  1.00  1.690          C  
ATOM   5927  C   HIS A 376     -15.434 -24.290  16.541  1.00  1.550          C  
ATOM   5928  O   HIS A 376     -15.366 -24.253  15.314  1.00  1.610          O  
ATOM   5929  CB  HIS A 376     -17.755 -23.397  16.962  1.00  2.330          C  
ATOM   5930  CG  HIS A 376     -19.055 -23.679  17.586  1.00  2.330          C  
ATOM   5931  ND1 HIS A 376     -19.445 -23.103  18.783  1.00  2.330          N  
ATOM   5932  CD2 HIS A 376     -20.042 -24.536  17.239  1.00  2.330          C  
ATOM   5933  CE1 HIS A 376     -20.628 -23.602  19.135  1.00  2.330          C  
ATOM   5934  NE2 HIS A 376     -21.007 -24.466  18.209  1.00  2.330          N  
ATOM   5935  H   HIS A 376     -16.528 -23.798  19.230  1.00  1.930          H  
ATOM   5936  HA  HIS A 376     -17.185 -25.442  16.844  1.00  2.030          H  
ATOM   5937 1HB  HIS A 376     -17.390 -22.494  17.403  1.00  2.800          H  
ATOM   5938 2HB  HIS A 376     -17.881 -23.239  15.895  1.00  2.800          H  
ATOM   5939  HD2 HIS A 376     -20.064 -25.178  16.369  1.00  2.800          H  
ATOM   5940  HE1 HIS A 376     -21.190 -23.350  20.036  1.00  2.800          H  
ATOM   5941  HE2 HIS A 376     -21.864 -25.016  18.204  1.00  2.800          H  
ATOM   5942  N   LEU A 377     -14.352 -24.167  17.310  1.00  1.420          N  
ATOM   5943  CA  LEU A 377     -13.069 -24.018  16.682  1.00  1.330          C  
ATOM   5944  C   LEU A 377     -12.606 -25.439  16.412  1.00  1.350          C  
ATOM   5945  O   LEU A 377     -12.844 -26.323  17.242  1.00  1.560          O  
ATOM   5946  CB  LEU A 377     -12.049 -23.321  17.601  1.00  1.900          C  
ATOM   5947  CG  LEU A 377     -12.304 -21.864  18.022  1.00  1.900          C  
ATOM   5948  CD1 LEU A 377     -11.236 -21.490  19.055  1.00  1.900          C  
ATOM   5949  CD2 LEU A 377     -12.214 -20.915  16.791  1.00  1.900          C  
ATOM   5950  H   LEU A 377     -14.406 -24.233  18.331  1.00  1.700          H  
ATOM   5951  HA  LEU A 377     -13.199 -23.460  15.765  1.00  1.600          H  
ATOM   5952 1HB  LEU A 377     -11.992 -23.903  18.523  1.00  2.280          H  
ATOM   5953 2HB  LEU A 377     -11.075 -23.364  17.129  1.00  2.280          H  
ATOM   5954  HG  LEU A 377     -13.293 -21.777  18.488  1.00  2.280          H  
ATOM   5955 1HD1 LEU A 377     -11.389 -20.480  19.378  1.00  2.280          H  
ATOM   5956 2HD1 LEU A 377     -11.312 -22.159  19.910  1.00  2.280          H  
ATOM   5957 3HD1 LEU A 377     -10.243 -21.580  18.618  1.00  2.280          H  
ATOM   5958 1HD2 LEU A 377     -12.376 -19.887  17.110  1.00  2.280          H  
ATOM   5959 2HD2 LEU A 377     -11.225 -20.996  16.338  1.00  2.280          H  
ATOM   5960 3HD2 LEU A 377     -12.969 -21.183  16.060  1.00  2.280          H  
ATOM   5961  N   PRO A 378     -11.954 -25.713  15.289  1.00  1.350          N  
ATOM   5962  CA  PRO A 378     -11.399 -27.005  14.982  1.00  1.460          C  
ATOM   5963  C   PRO A 378     -10.283 -27.276  15.972  1.00  1.440          C  
ATOM   5964  O   PRO A 378      -9.551 -26.345  16.325  1.00  1.450          O  
ATOM   5965  CB  PRO A 378     -10.938 -26.830  13.532  1.00  2.190          C  
ATOM   5966  CG  PRO A 378     -10.741 -25.347  13.361  1.00  2.190          C  
ATOM   5967  CD  PRO A 378     -11.738 -24.689  14.282  1.00  2.190          C  
ATOM   5968  HA  PRO A 378     -12.190 -27.765  15.062  1.00  1.750          H  
ATOM   5969 1HB  PRO A 378     -10.020 -27.410  13.362  1.00  2.630          H  
ATOM   5970 2HB  PRO A 378     -11.696 -27.225  12.857  1.00  2.630          H  
ATOM   5971 1HG  PRO A 378      -9.712 -25.084  13.567  1.00  2.630          H  
ATOM   5972 2HG  PRO A 378     -10.940 -25.071  12.335  1.00  2.630          H  
ATOM   5973 1HD  PRO A 378     -11.271 -23.794  14.718  1.00  2.630          H  
ATOM   5974 2HD  PRO A 378     -12.680 -24.465  13.748  1.00  2.630          H  
ATOM   5975  N   THR A 379     -10.106 -28.548  16.331  1.00  1.790          N  
ATOM   5976  CA  THR A 379      -9.101 -29.052  17.272  1.00  2.040          C  
ATOM   5977  C   THR A 379      -7.822 -28.238  17.408  1.00  1.910          C  
ATOM   5978  O   THR A 379      -7.393 -27.952  18.520  1.00  2.170          O  
ATOM   5979  CB  THR A 379      -8.735 -30.511  16.943  1.00  2.760          C  
ATOM   5980  OG1 THR A 379      -9.913 -31.323  17.050  1.00  2.760          O  
ATOM   5981  CG2 THR A 379      -7.698 -31.033  17.941  1.00  2.760          C  
ATOM   5982  H   THR A 379     -10.757 -29.233  15.968  1.00  2.150          H  
ATOM   5983  HA  THR A 379      -9.565 -29.067  18.251  1.00  2.450          H  
ATOM   5984  HB  THR A 379      -8.342 -30.576  15.929  1.00  3.310          H  
ATOM   5985  HG1 THR A 379      -9.722 -32.197  16.667  1.00  3.310          H  
ATOM   5986 1HG2 THR A 379      -7.468 -32.070  17.704  1.00  3.310          H  
ATOM   5987 2HG2 THR A 379      -6.783 -30.449  17.886  1.00  3.310          H  
ATOM   5988 3HG2 THR A 379      -8.105 -30.971  18.949  1.00  3.310          H  
ATOM   5989  N   LYS A 380      -7.173 -27.879  16.312  1.00  1.950          N  
ATOM   5990  CA  LYS A 380      -5.876 -27.215  16.401  1.00  1.920          C  
ATOM   5991  C   LYS A 380      -5.890 -25.880  17.142  1.00  1.760          C  
ATOM   5992  O   LYS A 380      -4.839 -25.422  17.581  1.00  2.220          O  
ATOM   5993  CB  LYS A 380      -5.276 -27.031  15.003  1.00  2.700          C  
ATOM   5994  CG  LYS A 380      -4.858 -28.346  14.297  1.00  2.700          C  
ATOM   5995  CD  LYS A 380      -3.636 -29.008  14.962  1.00  2.700          C  
ATOM   5996  CE  LYS A 380      -3.195 -30.285  14.241  1.00  2.700          C  
ATOM   5997  NZ  LYS A 380      -2.042 -30.920  14.944  1.00  2.700          N  
ATOM   5998  H   LYS A 380      -7.563 -28.099  15.409  1.00  2.340          H  
ATOM   5999  HA  LYS A 380      -5.217 -27.861  16.970  1.00  2.300          H  
ATOM   6000 1HB  LYS A 380      -6.003 -26.525  14.369  1.00  3.240          H  
ATOM   6001 2HB  LYS A 380      -4.398 -26.383  15.069  1.00  3.240          H  
ATOM   6002 1HG  LYS A 380      -5.689 -29.047  14.335  1.00  3.240          H  
ATOM   6003 2HG  LYS A 380      -4.625 -28.137  13.256  1.00  3.240          H  
ATOM   6004 1HD  LYS A 380      -2.802 -28.302  14.967  1.00  3.240          H  
ATOM   6005 2HD  LYS A 380      -3.856 -29.283  15.987  1.00  3.240          H  
ATOM   6006 1HE  LYS A 380      -4.026 -30.989  14.214  1.00  3.240          H  
ATOM   6007 2HE  LYS A 380      -2.899 -30.053  13.222  1.00  3.240          H  
ATOM   6008 1HZ  LYS A 380      -1.752 -31.773  14.467  1.00  3.240          H  
ATOM   6009 2HZ  LYS A 380      -1.263 -30.276  14.960  1.00  3.240          H  
ATOM   6010 3HZ  LYS A 380      -2.306 -31.150  15.888  1.00  3.240          H  
ATOM   6011  N   TYR A 381      -7.053 -25.239  17.260  1.00  1.460          N  
ATOM   6012  CA  TYR A 381      -7.125 -23.955  17.938  1.00  1.750          C  
ATOM   6013  C   TYR A 381      -7.855 -24.031  19.263  1.00  1.880          C  
ATOM   6014  O   TYR A 381      -8.152 -22.988  19.855  1.00  2.440          O  
ATOM   6015  CB  TYR A 381      -7.754 -22.936  17.016  1.00  2.330          C  
ATOM   6016  CG  TYR A 381      -6.950 -22.860  15.810  1.00  2.330          C  
ATOM   6017  CD1 TYR A 381      -7.359 -23.571  14.732  1.00  2.330          C  
ATOM   6018  CD2 TYR A 381      -5.782 -22.138  15.771  1.00  2.330          C  
ATOM   6019  CE1 TYR A 381      -6.625 -23.580  13.593  1.00  2.330          C  
ATOM   6020  CE2 TYR A 381      -5.031 -22.153  14.617  1.00  2.330          C  
ATOM   6021  CZ  TYR A 381      -5.447 -22.870  13.534  1.00  2.330          C  
ATOM   6022  OH  TYR A 381      -4.673 -22.909  12.396  1.00  2.330          O  
ATOM   6023  H   TYR A 381      -7.905 -25.672  16.891  1.00  1.750          H  
ATOM   6024  HA  TYR A 381      -6.108 -23.629  18.160  1.00  2.100          H  
ATOM   6025 1HB  TYR A 381      -8.765 -23.234  16.751  1.00  2.800          H  
ATOM   6026 2HB  TYR A 381      -7.786 -21.958  17.488  1.00  2.800          H  
ATOM   6027  HD1 TYR A 381      -8.273 -24.134  14.799  1.00  2.800          H  
ATOM   6028  HD2 TYR A 381      -5.447 -21.576  16.642  1.00  2.800          H  
ATOM   6029  HE1 TYR A 381      -6.970 -24.155  12.752  1.00  2.800          H  
ATOM   6030  HE2 TYR A 381      -4.099 -21.601  14.560  1.00  2.800          H  
ATOM   6031  HH  TYR A 381      -3.751 -22.618  12.624  1.00  2.800          H  
ATOM   6032  N   ARG A 382      -8.161 -25.253  19.710  1.00  1.890          N  
ATOM   6033  CA  ARG A 382      -8.804 -25.451  20.994  1.00  2.520          C  
ATOM   6034  C   ARG A 382      -7.700 -25.423  22.036  1.00  2.960          C  
ATOM   6035  O   ARG A 382      -6.561 -25.817  21.749  1.00  3.470          O  
ATOM   6036  CB  ARG A 382      -9.585 -26.753  21.055  1.00  3.280          C  
ATOM   6037  CG  ARG A 382     -10.829 -26.808  20.168  1.00  3.280          C  
ATOM   6038  CD  ARG A 382     -11.551 -28.082  20.385  1.00  3.280          C  
ATOM   6039  NE  ARG A 382     -12.806 -28.172  19.636  1.00  3.280          N  
ATOM   6040  CZ  ARG A 382     -13.648 -29.242  19.701  1.00  3.280          C  
ATOM   6041  NH1 ARG A 382     -13.324 -30.290  20.446  1.00  3.280          N  
ATOM   6042  NH2 ARG A 382     -14.800 -29.256  19.042  1.00  3.280          N  
ATOM   6043  H   ARG A 382      -7.895 -26.068  19.152  1.00  2.270          H  
ATOM   6044  HA  ARG A 382      -9.498 -24.635  21.183  1.00  3.020          H  
ATOM   6045 1HB  ARG A 382      -8.935 -27.575  20.750  1.00  3.930          H  
ATOM   6046 2HB  ARG A 382      -9.897 -26.945  22.081  1.00  3.930          H  
ATOM   6047 1HG  ARG A 382     -11.502 -25.981  20.406  1.00  3.930          H  
ATOM   6048 2HG  ARG A 382     -10.539 -26.742  19.116  1.00  3.930          H  
ATOM   6049 1HD  ARG A 382     -10.915 -28.910  20.093  1.00  3.930          H  
ATOM   6050 2HD  ARG A 382     -11.786 -28.164  21.444  1.00  3.930          H  
ATOM   6051  HE  ARG A 382     -13.050 -27.381  19.000  1.00  3.930          H  
ATOM   6052 1HH1 ARG A 382     -12.456 -30.304  20.958  1.00  3.930          H  
ATOM   6053 2HH1 ARG A 382     -13.948 -31.082  20.499  1.00  3.930          H  
ATOM   6054 1HH2 ARG A 382     -15.117 -28.432  18.512  1.00  3.930          H  
ATOM   6055 2HH2 ARG A 382     -15.408 -30.053  19.107  1.00  3.930          H  
ATOM   6056  N   TYR A 383      -8.009 -24.984  23.244  1.00  3.300          N  
ATOM   6057  CA  TYR A 383      -6.983 -24.923  24.267  1.00  3.550          C  
ATOM   6058  C   TYR A 383      -7.629 -24.919  25.655  1.00  3.650          C  
ATOM   6059  O   TYR A 383      -8.732 -24.394  25.822  1.00  4.160          O  
ATOM   6060  CB  TYR A 383      -6.155 -23.651  24.006  1.00  4.870          C  
ATOM   6061  CG  TYR A 383      -4.838 -23.538  24.720  1.00  4.870          C  
ATOM   6062  CD1 TYR A 383      -3.674 -24.078  24.180  1.00  4.870          C  
ATOM   6063  CD2 TYR A 383      -4.795 -22.907  25.902  1.00  4.870          C  
ATOM   6064  CE1 TYR A 383      -2.478 -23.951  24.876  1.00  4.870          C  
ATOM   6065  CE2 TYR A 383      -3.631 -22.791  26.600  1.00  4.870          C  
ATOM   6066  CZ  TYR A 383      -2.479 -23.301  26.099  1.00  4.870          C  
ATOM   6067  OH  TYR A 383      -1.334 -23.157  26.827  1.00  4.870          O  
ATOM   6068  H   TYR A 383      -8.952 -24.681  23.458  1.00  3.960          H  
ATOM   6069  HA  TYR A 383      -6.346 -25.806  24.198  1.00  4.260          H  
ATOM   6070 1HB  TYR A 383      -5.960 -23.567  22.937  1.00  5.840          H  
ATOM   6071 2HB  TYR A 383      -6.754 -22.788  24.272  1.00  5.840          H  
ATOM   6072  HD1 TYR A 383      -3.699 -24.593  23.218  1.00  5.840          H  
ATOM   6073  HD2 TYR A 383      -5.694 -22.498  26.308  1.00  5.840          H  
ATOM   6074  HE1 TYR A 383      -1.554 -24.362  24.470  1.00  5.840          H  
ATOM   6075  HE2 TYR A 383      -3.633 -22.279  27.570  1.00  5.840          H  
ATOM   6076  HH  TYR A 383      -1.584 -22.851  27.704  1.00  5.840          H  
ATOM   6077  N   SER A 384      -6.968 -25.518  26.644  1.00  3.680          N  
ATOM   6078  CA  SER A 384      -7.447 -25.474  28.019  1.00  3.940          C  
ATOM   6079  C   SER A 384      -6.458 -24.709  28.859  1.00  4.150          C  
ATOM   6080  O   SER A 384      -5.604 -24.013  28.340  1.00  4.540          O  
ATOM   6081  CB  SER A 384      -7.616 -26.858  28.598  1.00  5.410          C  
ATOM   6082  OG  SER A 384      -8.254 -26.792  29.855  1.00  5.410          O  
ATOM   6083  H   SER A 384      -6.074 -25.985  26.477  1.00  4.420          H  
ATOM   6084  HA  SER A 384      -8.405 -24.953  28.051  1.00  4.730          H  
ATOM   6085 1HB  SER A 384      -8.204 -27.471  27.915  1.00  6.490          H  
ATOM   6086 2HB  SER A 384      -6.634 -27.328  28.705  1.00  6.490          H  
ATOM   6087  HG  SER A 384      -8.248 -27.698  30.197  1.00  6.490          H  
ATOM   6088  N   ASP A 385      -6.586 -24.776  30.166  1.00  4.420          N  
ATOM   6089  CA  ASP A 385      -5.661 -24.035  31.026  1.00  5.150          C  
ATOM   6090  C   ASP A 385      -5.587 -22.542  30.642  1.00  5.610          C  
ATOM   6091  O   ASP A 385      -4.514 -21.933  30.646  1.00  6.310          O  
ATOM   6092  CB  ASP A 385      -4.263 -24.666  30.927  1.00  6.920          C  
ATOM   6093  CG  ASP A 385      -4.245 -26.125  31.386  1.00  6.920          C  
ATOM   6094  OD1 ASP A 385      -4.866 -26.431  32.390  1.00  6.920          O  
ATOM   6095  OD2 ASP A 385      -3.645 -26.942  30.700  1.00  6.920          O  
ATOM   6096  H   ASP A 385      -7.304 -25.387  30.546  1.00  5.300          H  
ATOM   6097  HA  ASP A 385      -6.015 -24.106  32.055  1.00  6.180          H  
ATOM   6098 1HB  ASP A 385      -3.884 -24.613  29.907  1.00  8.300          H  
ATOM   6099 2HB  ASP A 385      -3.572 -24.103  31.548  1.00  8.300          H  
ATOM   6100  N   ILE A 386      -6.742 -21.957  30.335  1.00  5.620          N  
ATOM   6101  CA  ILE A 386      -6.859 -20.559  29.951  1.00  6.480          C  
ATOM   6102  C   ILE A 386      -7.170 -19.731  31.204  1.00  7.420          C  
ATOM   6103  O   ILE A 386      -8.129 -20.056  31.900  1.00  7.660          O  
ATOM   6104  CB  ILE A 386      -7.984 -20.399  28.897  1.00  8.730          C  
ATOM   6105  CG1 ILE A 386      -7.629 -21.172  27.637  1.00  8.730          C  
ATOM   6106  CG2 ILE A 386      -8.277 -18.929  28.582  1.00  8.730          C  
ATOM   6107  CD1 ILE A 386      -8.758 -21.327  26.633  1.00  8.730          C  
ATOM   6108  H   ILE A 386      -7.575 -22.529  30.371  1.00  6.740          H  
ATOM   6109  HA  ILE A 386      -5.916 -20.271  29.496  1.00  7.780          H  
ATOM   6110  HB  ILE A 386      -8.861 -20.869  29.287  1.00 10.470          H  
ATOM   6111 1HG1 ILE A 386      -6.802 -20.671  27.145  1.00 10.470          H  
ATOM   6112 2HG1 ILE A 386      -7.311 -22.161  27.920  1.00 10.470          H  
ATOM   6113 1HG2 ILE A 386      -9.087 -18.860  27.878  1.00 10.470          H  
ATOM   6114 2HG2 ILE A 386      -8.569 -18.424  29.463  1.00 10.470          H  
ATOM   6115 3HG2 ILE A 386      -7.395 -18.456  28.159  1.00 10.470          H  
ATOM   6116 1HD1 ILE A 386      -8.400 -21.900  25.790  1.00 10.470          H  
ATOM   6117 2HD1 ILE A 386      -9.588 -21.862  27.097  1.00 10.470          H  
ATOM   6118 3HD1 ILE A 386      -9.104 -20.367  26.277  1.00 10.470          H  
ATOM   6119  N   PRO A 387      -6.399 -18.659  31.515  1.00  8.190          N  
ATOM   6120  CA  PRO A 387      -6.529 -17.801  32.700  1.00  9.220          C  
ATOM   6121  C   PRO A 387      -7.863 -17.059  32.803  1.00 10.010          C  
ATOM   6122  O   PRO A 387      -8.237 -16.580  33.873  1.00 10.330          O  
ATOM   6123  CB  PRO A 387      -5.355 -16.819  32.542  1.00 13.830          C  
ATOM   6124  CG  PRO A 387      -5.029 -16.814  31.065  1.00 13.830          C  
ATOM   6125  CD  PRO A 387      -5.303 -18.226  30.596  1.00 13.830          C  
ATOM   6126  HA  PRO A 387      -6.380 -18.427  33.592  1.00 11.060          H  
ATOM   6127 1HB  PRO A 387      -5.661 -15.824  32.909  1.00 16.600          H  
ATOM   6128 2HB  PRO A 387      -4.509 -17.140  33.166  1.00 16.600          H  
ATOM   6129 1HG  PRO A 387      -5.644 -16.062  30.542  1.00 16.600          H  
ATOM   6130 2HG  PRO A 387      -3.976 -16.519  30.903  1.00 16.600          H  
ATOM   6131 1HD  PRO A 387      -5.616 -18.152  29.552  1.00 16.600          H  
ATOM   6132 2HD  PRO A 387      -4.410 -18.871  30.718  1.00 16.600          H  
ATOM   6133  N   GLU A 388      -8.556 -16.940  31.683  1.00 10.530          N  
ATOM   6134  CA  GLU A 388      -9.839 -16.268  31.590  1.00 11.530          C  
ATOM   6135  C   GLU A 388     -10.853 -17.186  30.900  1.00 12.140          C  
ATOM   6136  O   GLU A 388     -11.222 -16.991  29.733  1.00 12.630          O  
ATOM   6137  CB  GLU A 388      -9.695 -14.942  30.840  1.00 15.740          C  
ATOM   6138  CG  GLU A 388      -8.820 -13.901  31.545  1.00 15.740          C  
ATOM   6139  CD  GLU A 388      -8.725 -12.592  30.793  1.00 15.740          C  
ATOM   6140  OE1 GLU A 388      -8.208 -12.589  29.701  1.00 15.740          O  
ATOM   6141  OE2 GLU A 388      -9.177 -11.598  31.313  1.00 15.740          O  
ATOM   6142  H   GLU A 388      -8.185 -17.351  30.845  1.00 12.640          H  
ATOM   6143  HA  GLU A 388     -10.200 -16.059  32.597  1.00 13.840          H  
ATOM   6144 1HB  GLU A 388      -9.232 -15.133  29.878  1.00 18.890          H  
ATOM   6145 2HB  GLU A 388     -10.677 -14.507  30.659  1.00 18.890          H  
ATOM   6146 1HG  GLU A 388      -9.225 -13.715  32.539  1.00 18.890          H  
ATOM   6147 2HG  GLU A 388      -7.819 -14.312  31.665  1.00 18.890          H  
ATOM   6148  N   PHE A 389     -11.245 -18.243  31.607  1.00 12.270          N  
ATOM   6149  CA  PHE A 389     -12.145 -19.251  31.069  1.00 12.840          C  
ATOM   6150  C   PHE A 389     -12.821 -20.023  32.199  1.00 12.830          C  
ATOM   6151  O   PHE A 389     -12.177 -20.377  33.187  1.00 13.100          O  
ATOM   6152  CB  PHE A 389     -11.355 -20.207  30.195  1.00 17.750          C  
ATOM   6153  CG  PHE A 389     -12.139 -21.155  29.380  1.00 17.750          C  
ATOM   6154  CD1 PHE A 389     -12.501 -20.826  28.078  1.00 17.750          C  
ATOM   6155  CD2 PHE A 389     -12.528 -22.374  29.893  1.00 17.750          C  
ATOM   6156  CE1 PHE A 389     -13.224 -21.710  27.317  1.00 17.750          C  
ATOM   6157  CE2 PHE A 389     -13.259 -23.245  29.138  1.00 17.750          C  
ATOM   6158  CZ  PHE A 389     -13.607 -22.917  27.852  1.00 17.750          C  
ATOM   6159  H   PHE A 389     -10.904 -18.359  32.554  1.00 14.720          H  
ATOM   6160  HA  PHE A 389     -12.913 -18.760  30.472  1.00 15.410          H  
ATOM   6161 1HB  PHE A 389     -10.777 -19.615  29.516  1.00 21.300          H  
ATOM   6162 2HB  PHE A 389     -10.663 -20.773  30.817  1.00 21.300          H  
ATOM   6163  HD1 PHE A 389     -12.193 -19.860  27.661  1.00 21.300          H  
ATOM   6164  HD2 PHE A 389     -12.256 -22.639  30.919  1.00 21.300          H  
ATOM   6165  HE1 PHE A 389     -13.493 -21.461  26.300  1.00 21.300          H  
ATOM   6166  HE2 PHE A 389     -13.571 -24.203  29.560  1.00 21.300          H  
ATOM   6167  HZ  PHE A 389     -14.186 -23.617  27.263  1.00 21.300          H  
ATOM   6168  N   GLN A 390     -14.121 -20.261  32.084  1.00 12.710          N  
ATOM   6169  CA  GLN A 390     -14.814 -21.057  33.093  1.00 12.890          C  
ATOM   6170  C   GLN A 390     -15.009 -22.497  32.615  1.00 13.130          C  
ATOM   6171  O   GLN A 390     -15.365 -22.696  31.465  1.00 13.160          O  
ATOM   6172  CB  GLN A 390     -16.172 -20.432  33.426  1.00 17.970          C  
ATOM   6173  CG  GLN A 390     -16.080 -19.060  34.028  1.00 17.970          C  
ATOM   6174  CD  GLN A 390     -15.388 -19.115  35.364  1.00 17.970          C  
ATOM   6175  OE1 GLN A 390     -15.734 -19.951  36.203  1.00 17.970          O  
ATOM   6176  NE2 GLN A 390     -14.417 -18.247  35.575  1.00 17.970          N  
ATOM   6177  H   GLN A 390     -14.610 -19.921  31.266  1.00 15.250          H  
ATOM   6178  HA  GLN A 390     -14.196 -21.044  33.986  1.00 15.470          H  
ATOM   6179 1HB  GLN A 390     -16.768 -20.355  32.518  1.00 21.570          H  
ATOM   6180 2HB  GLN A 390     -16.726 -21.062  34.113  1.00 21.570          H  
ATOM   6181 1HG  GLN A 390     -15.505 -18.414  33.367  1.00 21.570          H  
ATOM   6182 2HG  GLN A 390     -17.085 -18.660  34.172  1.00 21.570          H  
ATOM   6183 1HE2 GLN A 390     -13.926 -18.246  36.448  1.00 21.570          H  
ATOM   6184 2HE2 GLN A 390     -14.168 -17.589  34.866  1.00 21.570          H  
ATOM   6185  N   PRO A 391     -14.958 -23.504  33.510  1.00 13.490          N  
ATOM   6186  CA  PRO A 391     -15.150 -24.934  33.248  1.00 13.930          C  
ATOM   6187  C   PRO A 391     -16.585 -25.322  32.865  1.00 14.210          C  
ATOM   6188  O   PRO A 391     -16.830 -26.437  32.393  1.00 14.490          O  
ATOM   6189  CB  PRO A 391     -14.742 -25.575  34.583  1.00 20.890          C  
ATOM   6190  CG  PRO A 391     -14.991 -24.510  35.627  1.00 20.890          C  
ATOM   6191  CD  PRO A 391     -14.669 -23.200  34.943  1.00 20.890          C  
ATOM   6192  HA  PRO A 391     -14.455 -25.232  32.451  1.00 16.720          H  
ATOM   6193 1HB  PRO A 391     -15.340 -26.481  34.755  1.00 25.070          H  
ATOM   6194 2HB  PRO A 391     -13.689 -25.893  34.541  1.00 25.070          H  
ATOM   6195 1HG  PRO A 391     -16.033 -24.557  35.980  1.00 25.070          H  
ATOM   6196 2HG  PRO A 391     -14.353 -24.692  36.508  1.00 25.070          H  
ATOM   6197 1HD  PRO A 391     -15.337 -22.433  35.353  1.00 25.070          H  
ATOM   6198 2HD  PRO A 391     -13.601 -22.945  35.086  1.00 25.070          H  
ATOM   6199  N   GLU A 392     -17.513 -24.389  33.065  1.00 14.290          N  
ATOM   6200  CA  GLU A 392     -18.940 -24.588  32.858  1.00 14.860          C  
ATOM   6201  C   GLU A 392     -19.445 -25.178  31.518  1.00 14.990          C  
ATOM   6202  O   GLU A 392     -20.462 -25.878  31.549  1.00 14.790          O  
ATOM   6203  CB  GLU A 392     -19.679 -23.272  33.111  1.00 20.580          C  
ATOM   6204  CG  GLU A 392     -19.721 -22.854  34.572  1.00 20.580          C  
ATOM   6205  CD  GLU A 392     -20.492 -21.582  34.781  1.00 20.580          C  
ATOM   6206  OE1 GLU A 392     -20.868 -20.981  33.804  1.00 20.580          O  
ATOM   6207  OE2 GLU A 392     -20.725 -21.225  35.909  1.00 20.580          O  
ATOM   6208  H   GLU A 392     -17.219 -23.493  33.422  1.00 17.150          H  
ATOM   6209  HA  GLU A 392     -19.252 -25.273  33.638  1.00 17.830          H  
ATOM   6210 1HB  GLU A 392     -19.200 -22.468  32.561  1.00 24.690          H  
ATOM   6211 2HB  GLU A 392     -20.699 -23.353  32.745  1.00 24.690          H  
ATOM   6212 1HG  GLU A 392     -20.174 -23.646  35.162  1.00 24.690          H  
ATOM   6213 2HG  GLU A 392     -18.701 -22.717  34.929  1.00 24.690          H  
ATOM   6214  N   PRO A 393     -18.821 -24.936  30.334  1.00 15.470          N  
ATOM   6215  CA  PRO A 393     -19.248 -25.458  29.040  1.00 15.800          C  
ATOM   6216  C   PRO A 393     -19.271 -26.991  28.940  1.00 15.880          C  
ATOM   6217  O   PRO A 393     -19.891 -27.514  28.012  1.00 16.340          O  
ATOM   6218  CB  PRO A 393     -18.207 -24.875  28.069  1.00 23.700          C  
ATOM   6219  CG  PRO A 393     -17.717 -23.630  28.743  1.00 23.700          C  
ATOM   6220  CD  PRO A 393     -17.699 -23.974  30.207  1.00 23.700          C  
ATOM   6221  HA  PRO A 393     -20.237 -25.053  28.812  1.00 18.960          H  
ATOM   6222 1HB  PRO A 393     -17.409 -25.614  27.892  1.00 28.440          H  
ATOM   6223 2HB  PRO A 393     -18.680 -24.675  27.090  1.00 28.440          H  
ATOM   6224 1HG  PRO A 393     -16.719 -23.364  28.357  1.00 28.440          H  
ATOM   6225 2HG  PRO A 393     -18.381 -22.788  28.507  1.00 28.440          H  
ATOM   6226 1HD  PRO A 393     -16.742 -24.462  30.395  1.00 28.440          H  
ATOM   6227 2HD  PRO A 393     -17.845 -23.071  30.798  1.00 28.440          H  
ATOM   6228  N   SER A 394     -18.609 -27.716  29.850  1.00 15.550          N  
ATOM   6229  CA  SER A 394     -18.605 -29.178  29.749  1.00 15.740          C  
ATOM   6230  C   SER A 394     -19.119 -29.877  31.007  1.00 15.970          C  
ATOM   6231  O   SER A 394     -18.361 -30.524  31.735  1.00 16.280          O  
ATOM   6232  CB  SER A 394     -17.207 -29.687  29.432  1.00 21.960          C  
ATOM   6233  OG  SER A 394     -16.759 -29.238  28.173  1.00 21.960          O  
ATOM   6234  H   SER A 394     -18.102 -27.278  30.626  1.00 18.660          H  
ATOM   6235  HA  SER A 394     -19.259 -29.465  28.928  1.00 18.890          H  
ATOM   6236 1HB  SER A 394     -16.519 -29.345  30.206  1.00 26.350          H  
ATOM   6237 2HB  SER A 394     -17.205 -30.776  29.454  1.00 26.350          H  
ATOM   6238  HG  SER A 394     -15.891 -29.626  28.050  1.00 26.350          H  
ATOM   6239  N   ARG A 395     -20.425 -29.750  31.255  1.00 15.970          N  
ATOM   6240  CA  ARG A 395     -21.071 -30.335  32.421  1.00 16.340          C  
ATOM   6241  C   ARG A 395     -22.303 -31.103  31.963  1.00 16.100          C  
ATOM   6242  O   ARG A 395     -22.966 -30.692  31.012  1.00 16.100          O  
ATOM   6243  CB  ARG A 395     -21.497 -29.255  33.399  1.00 22.730          C  
ATOM   6244  CG  ARG A 395     -20.369 -28.459  34.029  1.00 22.730          C  
ATOM   6245  CD  ARG A 395     -20.897 -27.436  34.969  1.00 22.730          C  
ATOM   6246  NE  ARG A 395     -21.630 -26.374  34.261  1.00 22.730          N  
ATOM   6247  CZ  ARG A 395     -22.468 -25.478  34.841  1.00 22.730          C  
ATOM   6248  NH1 ARG A 395     -22.697 -25.518  36.145  1.00 22.730          N  
ATOM   6249  NH2 ARG A 395     -23.059 -24.551  34.103  1.00 22.730          N  
ATOM   6250  H   ARG A 395     -21.002 -29.221  30.611  1.00 19.160          H  
ATOM   6251  HA  ARG A 395     -20.382 -31.024  32.910  1.00 19.610          H  
ATOM   6252 1HB  ARG A 395     -22.151 -28.550  32.888  1.00 27.270          H  
ATOM   6253 2HB  ARG A 395     -22.073 -29.704  34.205  1.00 27.270          H  
ATOM   6254 1HG  ARG A 395     -19.701 -29.129  34.566  1.00 27.270          H  
ATOM   6255 2HG  ARG A 395     -19.811 -27.941  33.246  1.00 27.270          H  
ATOM   6256 1HD  ARG A 395     -21.574 -27.916  35.672  1.00 27.270          H  
ATOM   6257 2HD  ARG A 395     -20.067 -26.981  35.507  1.00 27.270          H  
ATOM   6258  HE  ARG A 395     -21.451 -26.280  33.243  1.00 27.270          H  
ATOM   6259 1HH1 ARG A 395     -22.251 -26.215  36.720  1.00 27.270          H  
ATOM   6260 2HH1 ARG A 395     -23.318 -24.841  36.569  1.00 27.270          H  
ATOM   6261 1HH2 ARG A 395     -22.897 -24.507  33.103  1.00 27.270          H  
ATOM   6262 2HH2 ARG A 395     -23.676 -23.879  34.533  1.00 27.270          H  
ATOM   6263  N   PHE A 396     -22.637 -32.192  32.654  1.00 16.060          N  
ATOM   6264  CA  PHE A 396     -23.817 -32.966  32.275  1.00 16.030          C  
ATOM   6265  C   PHE A 396     -24.968 -32.960  33.293  1.00 16.380          C  
ATOM   6266  O   PHE A 396     -25.900 -33.757  33.167  1.00 16.710          O  
ATOM   6267  CB  PHE A 396     -23.397 -34.399  31.961  1.00 22.450          C  
ATOM   6268  CG  PHE A 396     -22.432 -34.471  30.801  1.00 22.450          C  
ATOM   6269  CD1 PHE A 396     -21.060 -34.574  31.023  1.00 22.450          C  
ATOM   6270  CD2 PHE A 396     -22.883 -34.427  29.487  1.00 22.450          C  
ATOM   6271  CE1 PHE A 396     -20.173 -34.627  29.966  1.00 22.450          C  
ATOM   6272  CE2 PHE A 396     -21.988 -34.482  28.435  1.00 22.450          C  
ATOM   6273  CZ  PHE A 396     -20.642 -34.580  28.672  1.00 22.450          C  
ATOM   6274  H   PHE A 396     -22.058 -32.497  33.425  1.00 19.270          H  
ATOM   6275  HA  PHE A 396     -24.204 -32.540  31.349  1.00 19.240          H  
ATOM   6276 1HB  PHE A 396     -22.931 -34.850  32.833  1.00 26.940          H  
ATOM   6277 2HB  PHE A 396     -24.276 -34.991  31.709  1.00 26.940          H  
ATOM   6278  HD1 PHE A 396     -20.682 -34.608  32.044  1.00 26.940          H  
ATOM   6279  HD2 PHE A 396     -23.956 -34.346  29.280  1.00 26.940          H  
ATOM   6280  HE1 PHE A 396     -19.102 -34.706  30.157  1.00 26.940          H  
ATOM   6281  HE2 PHE A 396     -22.349 -34.449  27.407  1.00 26.940          H  
ATOM   6282  HZ  PHE A 396     -19.949 -34.623  27.830  1.00 26.940          H  
ATOM   6283  N   SER A 397     -24.941 -32.056  34.276  1.00 16.460          N  
ATOM   6284  CA  SER A 397     -26.019 -32.014  35.272  1.00 16.950          C  
ATOM   6285  C   SER A 397     -27.252 -31.236  34.798  1.00 17.560          C  
ATOM   6286  O   SER A 397     -28.382 -31.496  35.237  1.00 17.590          O  
ATOM   6287  CB  SER A 397     -25.508 -31.383  36.551  1.00 23.530          C  
ATOM   6288  OG  SER A 397     -25.243 -30.015  36.372  1.00 23.530          O  
ATOM   6289  H   SER A 397     -24.174 -31.405  34.343  1.00 19.750          H  
ATOM   6290  HA  SER A 397     -26.326 -33.039  35.485  1.00 20.340          H  
ATOM   6291 1HB  SER A 397     -26.248 -31.513  37.342  1.00 28.240          H  
ATOM   6292 2HB  SER A 397     -24.600 -31.893  36.866  1.00 28.240          H  
ATOM   6293  HG  SER A 397     -24.835 -29.714  37.190  1.00 28.240          H  
ATOM   6294  N   SER A 398     -27.066 -30.339  33.831  1.00 18.180          N  
ATOM   6295  CA  SER A 398     -28.146 -29.509  33.328  1.00 18.910          C  
ATOM   6296  C   SER A 398     -28.997 -30.266  32.334  1.00 19.090          C  
ATOM   6297  O   SER A 398     -28.900 -30.028  31.126  1.00 19.350          O  
ATOM   6298  CB  SER A 398     -27.629 -28.296  32.595  1.00 26.180          C  
ATOM   6299  OG  SER A 398     -26.865 -27.430  33.365  1.00 26.180          O  
ATOM   6300  H   SER A 398     -26.134 -30.148  33.501  1.00 21.820          H  
ATOM   6301  HA  SER A 398     -28.773 -29.197  34.165  1.00 22.690          H  
ATOM   6302 1HB  SER A 398     -27.056 -28.604  31.723  1.00 31.420          H  
ATOM   6303 2HB  SER A 398     -28.490 -27.764  32.241  1.00 31.420          H  
ATOM   6304  HG  SER A 398     -26.740 -26.645  32.761  1.00 31.420          H  
ATOM   6305  N   VAL A 399     -29.804 -31.190  32.820  1.00 19.060          N  
ATOM   6306  CA  VAL A 399     -30.573 -32.036  31.921  1.00 19.320          C  
ATOM   6307  C   VAL A 399     -31.503 -31.244  31.025  1.00 19.650          C  
ATOM   6308  O   VAL A 399     -31.601 -31.555  29.841  1.00 19.870          O  
ATOM   6309  CB  VAL A 399     -31.359 -33.105  32.687  1.00 26.940          C  
ATOM   6310  CG1 VAL A 399     -32.339 -33.842  31.733  1.00 26.940          C  
ATOM   6311  CG2 VAL A 399     -30.358 -34.088  33.281  1.00 26.940          C  
ATOM   6312  H   VAL A 399     -29.794 -31.316  33.839  1.00 22.870          H  
ATOM   6313  HA  VAL A 399     -29.866 -32.563  31.279  1.00 23.180          H  
ATOM   6314  HB  VAL A 399     -31.947 -32.636  33.483  1.00 32.330          H  
ATOM   6315 1HG1 VAL A 399     -32.880 -34.606  32.287  1.00 32.330          H  
ATOM   6316 2HG1 VAL A 399     -33.067 -33.148  31.306  1.00 32.330          H  
ATOM   6317 3HG1 VAL A 399     -31.787 -34.308  30.925  1.00 32.330          H  
ATOM   6318 1HG2 VAL A 399     -30.885 -34.861  33.836  1.00 32.330          H  
ATOM   6319 2HG2 VAL A 399     -29.790 -34.536  32.479  1.00 32.330          H  
ATOM   6320 3HG2 VAL A 399     -29.678 -33.560  33.954  1.00 32.330          H  
ATOM   6321  N   GLU A 400     -32.204 -30.252  31.562  1.00 19.820          N  
ATOM   6322  CA  GLU A 400     -33.132 -29.507  30.722  1.00 20.250          C  
ATOM   6323  C   GLU A 400     -32.403 -28.781  29.591  1.00 20.540          C  
ATOM   6324  O   GLU A 400     -32.881 -28.755  28.454  1.00 20.870          O  
ATOM   6325  CB  GLU A 400     -33.915 -28.515  31.582  1.00 28.180          C  
ATOM   6326  CG  GLU A 400     -34.843 -29.184  32.608  1.00 28.180          C  
ATOM   6327  CD  GLU A 400     -34.098 -29.666  33.838  1.00 28.180          C  
ATOM   6328  OE1 GLU A 400     -32.915 -29.394  33.930  1.00 28.180          O  
ATOM   6329  OE2 GLU A 400     -34.693 -30.306  34.667  1.00 28.180          O  
ATOM   6330  H   GLU A 400     -32.105 -30.024  32.555  1.00 23.780          H  
ATOM   6331  HA  GLU A 400     -33.833 -30.215  30.274  1.00 24.300          H  
ATOM   6332 1HB  GLU A 400     -33.222 -27.864  32.114  1.00 33.810          H  
ATOM   6333 2HB  GLU A 400     -34.527 -27.885  30.938  1.00 33.810          H  
ATOM   6334 1HG  GLU A 400     -35.613 -28.476  32.912  1.00 33.810          H  
ATOM   6335 2HG  GLU A 400     -35.334 -30.035  32.132  1.00 33.810          H  
ATOM   6336  N   GLU A 401     -31.233 -28.209  29.889  1.00 20.540          N  
ATOM   6337  CA  GLU A 401     -30.470 -27.506  28.866  1.00 20.930          C  
ATOM   6338  C   GLU A 401     -30.035 -28.487  27.782  1.00 21.090          C  
ATOM   6339  O   GLU A 401     -30.133 -28.175  26.593  1.00 21.540          O  
ATOM   6340  CB  GLU A 401     -29.241 -26.836  29.484  1.00 29.150          C  
ATOM   6341  CG  GLU A 401     -29.558 -25.665  30.431  1.00 29.150          C  
ATOM   6342  CD  GLU A 401     -28.343 -25.157  31.216  1.00 29.150          C  
ATOM   6343  OE1 GLU A 401     -27.278 -25.739  31.095  1.00 29.150          O  
ATOM   6344  OE2 GLU A 401     -28.490 -24.199  31.933  1.00 29.150          O  
ATOM   6345  H   GLU A 401     -30.902 -28.240  30.843  1.00 24.650          H  
ATOM   6346  HA  GLU A 401     -31.105 -26.745  28.410  1.00 25.120          H  
ATOM   6347 1HB  GLU A 401     -28.659 -27.576  30.002  1.00 34.980          H  
ATOM   6348 2HB  GLU A 401     -28.610 -26.445  28.685  1.00 34.980          H  
ATOM   6349 1HG  GLU A 401     -29.964 -24.842  29.844  1.00 34.980          H  
ATOM   6350 2HG  GLU A 401     -30.329 -25.987  31.131  1.00 34.980          H  
ATOM   6351  N   GLN A 402     -29.622 -29.696  28.196  1.00 20.830          N  
ATOM   6352  CA  GLN A 402     -29.175 -30.719  27.257  1.00 21.050          C  
ATOM   6353  C   GLN A 402     -30.310 -31.147  26.330  1.00 21.140          C  
ATOM   6354  O   GLN A 402     -30.095 -31.288  25.122  1.00 21.260          O  
ATOM   6355  CB  GLN A 402     -28.653 -31.936  28.020  1.00 29.380          C  
ATOM   6356  CG  GLN A 402     -27.332 -31.740  28.758  1.00 29.380          C  
ATOM   6357  CD  GLN A 402     -27.037 -32.913  29.700  1.00 29.380          C  
ATOM   6358  OE1 GLN A 402     -26.839 -34.067  29.277  1.00 29.380          O  
ATOM   6359  NE2 GLN A 402     -27.032 -32.602  30.968  1.00 29.380          N  
ATOM   6360  H   GLN A 402     -29.551 -29.870  29.204  1.00 25.000          H  
ATOM   6361  HA  GLN A 402     -28.371 -30.303  26.649  1.00 25.260          H  
ATOM   6362 1HB  GLN A 402     -29.392 -32.239  28.754  1.00 35.260          H  
ATOM   6363 2HB  GLN A 402     -28.538 -32.751  27.332  1.00 35.260          H  
ATOM   6364 1HG  GLN A 402     -26.528 -31.673  28.024  1.00 35.260          H  
ATOM   6365 2HG  GLN A 402     -27.373 -30.824  29.338  1.00 35.260          H  
ATOM   6366 1HE2 GLN A 402     -26.848 -33.289  31.706  1.00 35.260          H  
ATOM   6367 2HE2 GLN A 402     -27.194 -31.646  31.234  1.00 35.260          H  
ATOM   6368  N   GLU A 403     -31.521 -31.296  26.887  1.00 21.190          N  
ATOM   6369  CA  GLU A 403     -32.693 -31.687  26.109  1.00 21.410          C  
ATOM   6370  C   GLU A 403     -33.000 -30.656  25.033  1.00 21.660          C  
ATOM   6371  O   GLU A 403     -33.516 -31.007  23.968  1.00 21.690          O  
ATOM   6372  CB  GLU A 403     -33.921 -31.878  27.005  1.00 29.890          C  
ATOM   6373  CG  GLU A 403     -33.878 -33.110  27.903  1.00 29.890          C  
ATOM   6374  CD  GLU A 403     -35.061 -33.206  28.823  1.00 29.890          C  
ATOM   6375  OE1 GLU A 403     -35.857 -32.297  28.824  1.00 29.890          O  
ATOM   6376  OE2 GLU A 403     -35.169 -34.183  29.525  1.00 29.890          O  
ATOM   6377  H   GLU A 403     -31.611 -31.202  27.905  1.00 25.430          H  
ATOM   6378  HA  GLU A 403     -32.474 -32.635  25.620  1.00 25.690          H  
ATOM   6379 1HB  GLU A 403     -34.026 -31.007  27.653  1.00 35.860          H  
ATOM   6380 2HB  GLU A 403     -34.815 -31.934  26.389  1.00 35.860          H  
ATOM   6381 1HG  GLU A 403     -33.853 -33.997  27.270  1.00 35.860          H  
ATOM   6382 2HG  GLU A 403     -32.970 -33.098  28.486  1.00 35.860          H  
ATOM   6383  N   ARG A 404     -32.750 -29.379  25.333  1.00 21.940          N  
ATOM   6384  CA  ARG A 404     -32.978 -28.316  24.371  1.00 22.190          C  
ATOM   6385  C   ARG A 404     -31.867 -28.274  23.313  1.00 22.120          C  
ATOM   6386  O   ARG A 404     -32.150 -28.162  22.123  1.00 21.910          O  
ATOM   6387  CB  ARG A 404     -33.086 -26.976  25.081  1.00 30.970          C  
ATOM   6388  CG  ARG A 404     -34.284 -26.836  26.058  1.00 30.970          C  
ATOM   6389  CD  ARG A 404     -35.583 -26.948  25.372  1.00 30.970          C  
ATOM   6390  NE  ARG A 404     -36.717 -26.626  26.245  1.00 30.970          N  
ATOM   6391  CZ  ARG A 404     -38.007 -26.933  25.965  1.00 30.970          C  
ATOM   6392  NH1 ARG A 404     -38.281 -27.575  24.851  1.00 30.970          N  
ATOM   6393  NH2 ARG A 404     -38.972 -26.595  26.807  1.00 30.970          N  
ATOM   6394  H   ARG A 404     -32.410 -29.149  26.275  1.00 26.330          H  
ATOM   6395  HA  ARG A 404     -33.909 -28.520  23.851  1.00 26.630          H  
ATOM   6396 1HB  ARG A 404     -32.178 -26.802  25.656  1.00 37.160          H  
ATOM   6397 2HB  ARG A 404     -33.165 -26.177  24.346  1.00 37.160          H  
ATOM   6398 1HG  ARG A 404     -34.245 -27.634  26.781  1.00 37.160          H  
ATOM   6399 2HG  ARG A 404     -34.236 -25.885  26.577  1.00 37.160          H  
ATOM   6400 1HD  ARG A 404     -35.590 -26.270  24.533  1.00 37.160          H  
ATOM   6401 2HD  ARG A 404     -35.713 -27.966  25.025  1.00 37.160          H  
ATOM   6402  HE  ARG A 404     -36.517 -26.130  27.113  1.00 37.160          H  
ATOM   6403 1HH1 ARG A 404     -37.528 -27.812  24.211  1.00 37.160          H  
ATOM   6404 2HH1 ARG A 404     -39.245 -27.833  24.576  1.00 37.160          H  
ATOM   6405 1HH2 ARG A 404     -38.741 -26.093  27.657  1.00 37.160          H  
ATOM   6406 2HH2 ARG A 404     -39.936 -26.826  26.596  1.00 37.160          H  
ATOM   6407  N   ASP A 405     -30.600 -28.480  23.715  1.00 22.410          N  
ATOM   6408  CA  ASP A 405     -29.471 -28.453  22.769  1.00 22.520          C  
ATOM   6409  C   ASP A 405     -29.663 -29.497  21.667  1.00 22.220          C  
ATOM   6410  O   ASP A 405     -29.303 -29.275  20.508  1.00 22.310          O  
ATOM   6411  CB  ASP A 405     -28.139 -28.717  23.466  1.00 31.480          C  
ATOM   6412  CG  ASP A 405     -27.610 -27.584  24.342  1.00 31.480          C  
ATOM   6413  OD1 ASP A 405     -28.076 -26.479  24.244  1.00 31.480          O  
ATOM   6414  OD2 ASP A 405     -26.718 -27.849  25.106  1.00 31.480          O  
ATOM   6415  H   ASP A 405     -30.407 -28.562  24.720  1.00 26.890          H  
ATOM   6416  HA  ASP A 405     -29.431 -27.466  22.308  1.00 27.020          H  
ATOM   6417 1HB  ASP A 405     -28.242 -29.611  24.084  1.00 37.780          H  
ATOM   6418 2HB  ASP A 405     -27.395 -28.914  22.708  1.00 37.780          H  
ATOM   6419  N   VAL A 406     -30.312 -30.604  22.011  1.00 21.970          N  
ATOM   6420  CA  VAL A 406     -30.622 -31.666  21.058  1.00 21.810          C  
ATOM   6421  C   VAL A 406     -31.373 -31.147  19.840  1.00 21.750          C  
ATOM   6422  O   VAL A 406     -31.248 -31.729  18.765  1.00 21.860          O  
ATOM   6423  CB  VAL A 406     -31.485 -32.784  21.690  1.00 30.600          C  
ATOM   6424  CG1 VAL A 406     -32.016 -33.767  20.601  1.00 30.600          C  
ATOM   6425  CG2 VAL A 406     -30.676 -33.560  22.672  1.00 30.600          C  
ATOM   6426  H   VAL A 406     -30.518 -30.736  23.010  1.00 26.360          H  
ATOM   6427  HA  VAL A 406     -29.682 -32.102  20.721  1.00 26.170          H  
ATOM   6428  HB  VAL A 406     -32.343 -32.338  22.196  1.00 36.720          H  
ATOM   6429 1HG1 VAL A 406     -32.605 -34.537  21.088  1.00 36.720          H  
ATOM   6430 2HG1 VAL A 406     -32.651 -33.257  19.893  1.00 36.720          H  
ATOM   6431 3HG1 VAL A 406     -31.190 -34.218  20.070  1.00 36.720          H  
ATOM   6432 1HG2 VAL A 406     -31.310 -34.309  23.079  1.00 36.720          H  
ATOM   6433 2HG2 VAL A 406     -29.855 -34.016  22.198  1.00 36.720          H  
ATOM   6434 3HG2 VAL A 406     -30.318 -32.923  23.450  1.00 36.720          H  
ATOM   6435  N   LEU A 407     -32.241 -30.157  20.013  1.00 21.720          N  
ATOM   6436  CA  LEU A 407     -33.059 -29.683  18.919  1.00 21.810          C  
ATOM   6437  C   LEU A 407     -32.396 -28.595  18.069  1.00 22.070          C  
ATOM   6438  O   LEU A 407     -33.027 -28.077  17.141  1.00 22.280          O  
ATOM   6439  CB  LEU A 407     -34.369 -29.130  19.471  1.00 30.500          C  
ATOM   6440  CG  LEU A 407     -35.299 -30.096  20.250  1.00 30.500          C  
ATOM   6441  CD1 LEU A 407     -36.467 -29.276  20.766  1.00 30.500          C  
ATOM   6442  CD2 LEU A 407     -35.786 -31.254  19.367  1.00 30.500          C  
ATOM   6443  H   LEU A 407     -32.307 -29.666  20.908  1.00 26.060          H  
ATOM   6444  HA  LEU A 407     -33.268 -30.522  18.266  1.00 26.170          H  
ATOM   6445 1HB  LEU A 407     -34.119 -28.315  20.148  1.00 36.600          H  
ATOM   6446 2HB  LEU A 407     -34.930 -28.729  18.650  1.00 36.600          H  
ATOM   6447  HG  LEU A 407     -34.759 -30.505  21.112  1.00 36.600          H  
ATOM   6448 1HD1 LEU A 407     -37.137 -29.903  21.347  1.00 36.600          H  
ATOM   6449 2HD1 LEU A 407     -36.085 -28.482  21.399  1.00 36.600          H  
ATOM   6450 3HD1 LEU A 407     -37.007 -28.842  19.937  1.00 36.600          H  
ATOM   6451 1HD2 LEU A 407     -36.440 -31.900  19.954  1.00 36.600          H  
ATOM   6452 2HD2 LEU A 407     -36.333 -30.877  18.523  1.00 36.600          H  
ATOM   6453 3HD2 LEU A 407     -34.939 -31.832  19.020  1.00 36.600          H  
ATOM   6454  N   GLU A 408     -31.160 -28.194  18.366  1.00 22.180          N  
ATOM   6455  CA  GLU A 408     -30.575 -27.163  17.518  1.00 22.550          C  
ATOM   6456  C   GLU A 408     -30.607 -27.618  16.080  1.00 22.750          C  
ATOM   6457  O   GLU A 408     -30.099 -28.679  15.758  1.00 22.930          O  
ATOM   6458  CB  GLU A 408     -29.140 -26.837  17.926  1.00 31.420          C  
ATOM   6459  CG  GLU A 408     -28.468 -25.774  17.029  1.00 31.420          C  
ATOM   6460  CD  GLU A 408     -27.112 -25.358  17.492  1.00 31.420          C  
ATOM   6461  OE1 GLU A 408     -26.835 -25.499  18.653  1.00 31.420          O  
ATOM   6462  OE2 GLU A 408     -26.342 -24.903  16.692  1.00 31.420          O  
ATOM   6463  H   GLU A 408     -30.622 -28.611  19.136  1.00 26.620          H  
ATOM   6464  HA  GLU A 408     -31.159 -26.255  17.596  1.00 27.060          H  
ATOM   6465 1HB  GLU A 408     -29.135 -26.475  18.957  1.00 37.710          H  
ATOM   6466 2HB  GLU A 408     -28.539 -27.748  17.895  1.00 37.710          H  
ATOM   6467 1HG  GLU A 408     -28.372 -26.166  16.017  1.00 37.710          H  
ATOM   6468 2HG  GLU A 408     -29.112 -24.895  16.988  1.00 37.710          H  
ATOM   6469  N   GLY A 409     -31.132 -26.770  15.207  1.00 22.800          N  
ATOM   6470  CA  GLY A 409     -31.254 -27.059  13.785  1.00 23.090          C  
ATOM   6471  C   GLY A 409     -32.631 -27.574  13.312  1.00 23.120          C  
ATOM   6472  O   GLY A 409     -32.891 -27.583  12.106  1.00 23.500          O  
ATOM   6473  H   GLY A 409     -31.489 -25.898  15.566  1.00 27.360          H  
ATOM   6474 1HA  GLY A 409     -31.004 -26.155  13.227  1.00 27.710          H  
ATOM   6475 2HA  GLY A 409     -30.498 -27.795  13.520  1.00 27.710          H  
ATOM   6476  N   ILE A 410     -33.562 -27.933  14.215  1.00 22.840          N  
ATOM   6477  CA  ILE A 410     -34.877 -28.433  13.736  1.00 22.950          C  
ATOM   6478  C   ILE A 410     -35.669 -27.368  12.973  1.00 23.360          C  
ATOM   6479  O   ILE A 410     -36.548 -27.679  12.170  1.00 23.860          O  
ATOM   6480  CB  ILE A 410     -35.799 -28.978  14.868  1.00 32.090          C  
ATOM   6481  CG1 ILE A 410     -36.189 -27.816  15.890  1.00 32.090          C  
ATOM   6482  CG2 ILE A 410     -35.146 -30.182  15.544  1.00 32.090          C  
ATOM   6483  CD1 ILE A 410     -37.258 -28.163  16.916  1.00 32.090          C  
ATOM   6484  H   ILE A 410     -33.326 -27.908  15.212  1.00 27.410          H  
ATOM   6485  HA  ILE A 410     -34.687 -29.260  13.052  1.00 27.540          H  
ATOM   6486  HB  ILE A 410     -36.720 -29.314  14.420  1.00 38.500          H  
ATOM   6487 1HG1 ILE A 410     -35.303 -27.503  16.420  1.00 38.500          H  
ATOM   6488 2HG1 ILE A 410     -36.586 -26.976  15.344  1.00 38.500          H  
ATOM   6489 1HG2 ILE A 410     -35.803 -30.590  16.293  1.00 38.500          H  
ATOM   6490 2HG2 ILE A 410     -34.946 -30.944  14.793  1.00 38.500          H  
ATOM   6491 3HG2 ILE A 410     -34.222 -29.885  16.000  1.00 38.500          H  
ATOM   6492 1HD1 ILE A 410     -37.453 -27.299  17.537  1.00 38.500          H  
ATOM   6493 2HD1 ILE A 410     -38.172 -28.444  16.428  1.00 38.500          H  
ATOM   6494 3HD1 ILE A 410     -36.940 -28.968  17.530  1.00 38.500          H  
ATOM   6495  N   PHE A 411     -35.317 -26.118  13.217  1.00 23.250          N  
ATOM   6496  CA  PHE A 411     -35.888 -24.917  12.632  1.00 23.710          C  
ATOM   6497  C   PHE A 411     -35.092 -24.445  11.414  1.00 24.180          C  
ATOM   6498  O   PHE A 411     -35.346 -23.361  10.876  1.00 24.830          O  
ATOM   6499  CB  PHE A 411     -35.944 -23.840  13.710  1.00 33.010          C  
ATOM   6500  CG  PHE A 411     -34.638 -23.713  14.416  1.00 33.010          C  
ATOM   6501  CD1 PHE A 411     -33.603 -22.928  13.923  1.00 33.010          C  
ATOM   6502  CD2 PHE A 411     -34.429 -24.432  15.590  1.00 33.010          C  
ATOM   6503  CE1 PHE A 411     -32.400 -22.866  14.596  1.00 33.010          C  
ATOM   6504  CE2 PHE A 411     -33.242 -24.375  16.244  1.00 33.010          C  
ATOM   6505  CZ  PHE A 411     -32.213 -23.589  15.758  1.00 33.010          C  
ATOM   6506  H   PHE A 411     -34.568 -26.000  13.882  1.00 27.900          H  
ATOM   6507  HA  PHE A 411     -36.907 -25.141  12.314  1.00 28.450          H  
ATOM   6508 1HB  PHE A 411     -36.198 -22.879  13.270  1.00 39.610          H  
ATOM   6509 2HB  PHE A 411     -36.723 -24.090  14.437  1.00 39.610          H  
ATOM   6510  HD1 PHE A 411     -33.733 -22.352  12.996  1.00 39.610          H  
ATOM   6511  HD2 PHE A 411     -35.236 -25.051  15.989  1.00 39.610          H  
ATOM   6512  HE1 PHE A 411     -31.594 -22.236  14.199  1.00 39.610          H  
ATOM   6513  HE2 PHE A 411     -33.113 -24.938  17.150  1.00 39.610          H  
ATOM   6514  HZ  PHE A 411     -31.257 -23.528  16.300  1.00 39.610          H  
ATOM   6515  N   ALA A 412     -34.138 -25.265  10.975  1.00 23.950          N  
ATOM   6516  CA  ALA A 412     -33.329 -25.004   9.798  1.00 24.470          C  
ATOM   6517  C   ALA A 412     -32.692 -23.617   9.817  1.00 24.890          C  
ATOM   6518  O   ALA A 412     -31.910 -23.305  10.713  1.00 25.050          O  
ATOM   6519  CB  ALA A 412     -34.188 -25.206   8.563  1.00 34.050          C  
ATOM   6520  H   ALA A 412     -33.949 -26.138  11.469  1.00 28.740          H  
ATOM   6521  HA  ALA A 412     -32.523 -25.737   9.783  1.00 29.360          H  
ATOM   6522 1HB  ALA A 412     -33.580 -25.077   7.671  1.00 40.860          H  
ATOM   6523 2HB  ALA A 412     -34.589 -26.217   8.574  1.00 40.860          H  
ATOM   6524 3HB  ALA A 412     -35.011 -24.496   8.551  1.00 40.860          H  
ATOM   6525  N   GLU A 413     -32.985 -22.806   8.798  1.00 25.170          N  
ATOM   6526  CA  GLU A 413     -32.406 -21.476   8.643  1.00 25.690          C  
ATOM   6527  C   GLU A 413     -33.051 -20.375   9.486  1.00 25.890          C  
ATOM   6528  O   GLU A 413     -32.627 -19.216   9.403  1.00 26.210          O  
ATOM   6529  CB  GLU A 413     -32.456 -21.057   7.173  1.00 35.760          C  
ATOM   6530  CG  GLU A 413     -31.692 -21.981   6.220  1.00 35.760          C  
ATOM   6531  CD  GLU A 413     -32.477 -23.206   5.831  1.00 35.760          C  
ATOM   6532  OE1 GLU A 413     -33.675 -23.203   6.025  1.00 35.760          O  
ATOM   6533  OE2 GLU A 413     -31.889 -24.151   5.368  1.00 35.760          O  
ATOM   6534  H   GLU A 413     -33.626 -23.113   8.068  1.00 30.200          H  
ATOM   6535  HA  GLU A 413     -31.360 -21.542   8.941  1.00 30.830          H  
ATOM   6536 1HB  GLU A 413     -33.495 -21.002   6.848  1.00 42.910          H  
ATOM   6537 2HB  GLU A 413     -32.032 -20.059   7.071  1.00 42.910          H  
ATOM   6538 1HG  GLU A 413     -31.431 -21.426   5.320  1.00 42.910          H  
ATOM   6539 2HG  GLU A 413     -30.768 -22.290   6.706  1.00 42.910          H  
ATOM   6540  N   ASP A 414     -34.108 -20.681  10.231  1.00 25.810          N  
ATOM   6541  CA  ASP A 414     -34.799 -19.650  10.991  1.00 26.130          C  
ATOM   6542  C   ASP A 414     -34.045 -19.337  12.286  1.00 26.340          C  
ATOM   6543  O   ASP A 414     -32.992 -19.911  12.568  1.00 26.490          O  
ATOM   6544  CB  ASP A 414     -36.247 -20.094  11.261  1.00 36.450          C  
ATOM   6545  CG  ASP A 414     -37.277 -18.944  11.496  1.00 36.450          C  
ATOM   6546  OD1 ASP A 414     -36.871 -17.882  11.918  1.00 36.450          O  
ATOM   6547  OD2 ASP A 414     -38.438 -19.146  11.246  1.00 36.450          O  
ATOM   6548  H   ASP A 414     -34.432 -21.655  10.294  1.00 30.970          H  
ATOM   6549  HA  ASP A 414     -34.826 -18.740  10.385  1.00 31.360          H  
ATOM   6550 1HB  ASP A 414     -36.587 -20.695  10.421  1.00 43.740          H  
ATOM   6551 2HB  ASP A 414     -36.249 -20.743  12.135  1.00 43.740          H  
ATOM   6552  N   PHE A 415     -34.564 -18.400  13.062  1.00 26.430          N  
ATOM   6553  CA  PHE A 415     -33.928 -17.993  14.306  1.00 26.690          C  
ATOM   6554  C   PHE A 415     -34.437 -18.706  15.544  1.00 26.820          C  
ATOM   6555  O   PHE A 415     -35.641 -18.749  15.810  1.00 26.960          O  
ATOM   6556  CB  PHE A 415     -34.100 -16.495  14.513  1.00 37.260          C  
ATOM   6557  CG  PHE A 415     -33.524 -16.011  15.803  1.00 37.260          C  
ATOM   6558  CD1 PHE A 415     -32.160 -15.847  15.969  1.00 37.260          C  
ATOM   6559  CD2 PHE A 415     -34.360 -15.725  16.865  1.00 37.260          C  
ATOM   6560  CE1 PHE A 415     -31.655 -15.403  17.165  1.00 37.260          C  
ATOM   6561  CE2 PHE A 415     -33.853 -15.281  18.052  1.00 37.260          C  
ATOM   6562  CZ  PHE A 415     -32.502 -15.117  18.197  1.00 37.260          C  
ATOM   6563  H   PHE A 415     -35.429 -17.954  12.763  1.00 31.720          H  
ATOM   6564  HA  PHE A 415     -32.863 -18.208  14.217  1.00 32.030          H  
ATOM   6565 1HB  PHE A 415     -33.623 -15.956  13.699  1.00 44.710          H  
ATOM   6566 2HB  PHE A 415     -35.162 -16.248  14.492  1.00 44.710          H  
ATOM   6567  HD1 PHE A 415     -31.484 -16.072  15.143  1.00 44.710          H  
ATOM   6568  HD2 PHE A 415     -35.439 -15.860  16.743  1.00 44.710          H  
ATOM   6569  HE1 PHE A 415     -30.580 -15.276  17.292  1.00 44.710          H  
ATOM   6570  HE2 PHE A 415     -34.522 -15.056  18.881  1.00 44.710          H  
ATOM   6571  HZ  PHE A 415     -32.105 -14.760  19.134  1.00 44.710          H  
ATOM   6572  N   ASN A 416     -33.505 -19.252  16.306  1.00 26.890          N  
ATOM   6573  CA  ASN A 416     -33.794 -19.913  17.560  1.00 27.120          C  
ATOM   6574  C   ASN A 416     -32.484 -20.075  18.299  1.00 27.120          C  
ATOM   6575  O   ASN A 416     -31.433 -19.709  17.782  1.00 27.160          O  
ATOM   6576  CB  ASN A 416     -34.467 -21.242  17.326  1.00 37.880          C  
ATOM   6577  CG  ASN A 416     -35.424 -21.624  18.383  1.00 37.880          C  
ATOM   6578  OD1 ASN A 416     -35.128 -21.460  19.571  1.00 37.880          O  
ATOM   6579  ND2 ASN A 416     -36.563 -22.115  17.992  1.00 37.880          N  
ATOM   6580  H   ASN A 416     -32.538 -19.190  16.010  1.00 32.270          H  
ATOM   6581  HA  ASN A 416     -34.442 -19.277  18.165  1.00 32.540          H  
ATOM   6582 1HB  ASN A 416     -34.950 -21.275  16.353  1.00 45.450          H  
ATOM   6583 2HB  ASN A 416     -33.697 -21.969  17.338  1.00 45.450          H  
ATOM   6584 1HD2 ASN A 416     -37.275 -22.372  18.672  1.00 45.450          H  
ATOM   6585 2HD2 ASN A 416     -36.755 -22.214  17.013  1.00 45.450          H  
ATOM   6586  N   PHE A 417     -32.524 -20.664  19.480  1.00 27.120          N  
ATOM   6587  CA  PHE A 417     -31.295 -20.916  20.222  1.00 27.320          C  
ATOM   6588  C   PHE A 417     -30.313 -21.813  19.495  1.00 27.350          C  
ATOM   6589  O   PHE A 417     -30.677 -22.837  18.926  1.00 27.380          O  
ATOM   6590  CB  PHE A 417     -31.592 -21.520  21.593  1.00 38.170          C  
ATOM   6591  CG  PHE A 417     -30.384 -21.926  22.341  1.00 38.170          C  
ATOM   6592  CD1 PHE A 417     -29.643 -21.018  23.061  1.00 38.170          C  
ATOM   6593  CD2 PHE A 417     -29.956 -23.250  22.300  1.00 38.170          C  
ATOM   6594  CE1 PHE A 417     -28.514 -21.399  23.723  1.00 38.170          C  
ATOM   6595  CE2 PHE A 417     -28.824 -23.633  22.960  1.00 38.170          C  
ATOM   6596  CZ  PHE A 417     -28.098 -22.709  23.676  1.00 38.170          C  
ATOM   6597  H   PHE A 417     -33.434 -20.927  19.858  1.00 32.540          H  
ATOM   6598  HA  PHE A 417     -30.790 -19.971  20.384  1.00 32.780          H  
ATOM   6599 1HB  PHE A 417     -32.103 -20.780  22.194  1.00 45.800          H  
ATOM   6600 2HB  PHE A 417     -32.228 -22.340  21.509  1.00 45.800          H  
ATOM   6601  HD1 PHE A 417     -29.951 -19.977  23.099  1.00 45.800          H  
ATOM   6602  HD2 PHE A 417     -30.524 -23.985  21.725  1.00 45.800          H  
ATOM   6603  HE1 PHE A 417     -27.942 -20.656  24.276  1.00 45.800          H  
ATOM   6604  HE2 PHE A 417     -28.493 -24.668  22.917  1.00 45.800          H  
ATOM   6605  HZ  PHE A 417     -27.191 -23.019  24.197  1.00 45.800          H  
ATOM   6606  N   GLU A 418     -29.054 -21.413  19.568  1.00 27.450          N  
ATOM   6607  CA  GLU A 418     -27.923 -22.156  19.040  1.00 27.570          C  
ATOM   6608  C   GLU A 418     -26.922 -22.262  20.193  1.00 27.320          C  
ATOM   6609  O   GLU A 418     -26.808 -21.325  20.987  1.00 27.110          O  
ATOM   6610  CB  GLU A 418     -27.307 -21.454  17.815  1.00 38.550          C  
ATOM   6611  CG  GLU A 418     -28.246 -21.301  16.584  1.00 38.550          C  
ATOM   6612  CD  GLU A 418     -27.563 -20.620  15.381  1.00 38.550          C  
ATOM   6613  OE1 GLU A 418     -26.453 -20.155  15.539  1.00 38.550          O  
ATOM   6614  OE2 GLU A 418     -28.145 -20.584  14.318  1.00 38.550          O  
ATOM   6615  H   GLU A 418     -28.887 -20.530  20.032  1.00 32.940          H  
ATOM   6616  HA  GLU A 418     -28.243 -23.158  18.766  1.00 33.080          H  
ATOM   6617 1HB  GLU A 418     -26.953 -20.468  18.101  1.00 46.260          H  
ATOM   6618 2HB  GLU A 418     -26.447 -22.029  17.474  1.00 46.260          H  
ATOM   6619 1HG  GLU A 418     -28.595 -22.290  16.285  1.00 46.260          H  
ATOM   6620 2HG  GLU A 418     -29.116 -20.714  16.878  1.00 46.260          H  
ATOM   6621  N   GLU A 419     -26.105 -23.320  20.233  1.00 27.440          N  
ATOM   6622  CA  GLU A 419     -25.150 -23.495  21.329  1.00 27.330          C  
ATOM   6623  C   GLU A 419     -24.308 -22.272  21.740  1.00 27.220          C  
ATOM   6624  O   GLU A 419     -24.192 -22.028  22.941  1.00 27.390          O  
ATOM   6625  CB  GLU A 419     -24.190 -24.665  21.039  1.00 38.310          C  
ATOM   6626  CG  GLU A 419     -23.129 -24.906  22.134  1.00 38.310          C  
ATOM   6627  CD  GLU A 419     -22.158 -26.010  21.808  1.00 38.310          C  
ATOM   6628  OE1 GLU A 419     -22.256 -26.575  20.748  1.00 38.310          O  
ATOM   6629  OE2 GLU A 419     -21.308 -26.275  22.632  1.00 38.310          O  
ATOM   6630  H   GLU A 419     -26.220 -24.071  19.538  1.00 32.930          H  
ATOM   6631  HA  GLU A 419     -25.731 -23.786  22.203  1.00 32.800          H  
ATOM   6632 1HB  GLU A 419     -24.782 -25.580  20.967  1.00 45.970          H  
ATOM   6633 2HB  GLU A 419     -23.693 -24.556  20.095  1.00 45.970          H  
ATOM   6634 1HG  GLU A 419     -22.546 -23.998  22.286  1.00 45.970          H  
ATOM   6635 2HG  GLU A 419     -23.640 -25.136  23.068  1.00 45.970          H  
ATOM   6636  N   PRO A 420     -23.705 -21.473  20.827  1.00 27.050          N  
ATOM   6637  CA  PRO A 420     -22.865 -20.341  21.165  1.00 27.240          C  
ATOM   6638  C   PRO A 420     -23.620 -19.031  21.422  1.00 27.820          C  
ATOM   6639  O   PRO A 420     -22.989 -17.980  21.481  1.00 28.060          O  
ATOM   6640  CB  PRO A 420     -21.965 -20.255  19.939  1.00 40.860          C  
ATOM   6641  CG  PRO A 420     -22.857 -20.658  18.804  1.00 40.860          C  
ATOM   6642  CD  PRO A 420     -23.781 -21.709  19.359  1.00 40.860          C  
ATOM   6643  HA  PRO A 420     -22.269 -20.606  22.052  1.00 32.690          H  
ATOM   6644 1HB  PRO A 420     -21.558 -19.256  19.852  1.00 49.030          H  
ATOM   6645 2HB  PRO A 420     -21.114 -20.915  20.041  1.00 49.030          H  
ATOM   6646 1HG  PRO A 420     -23.404 -19.803  18.408  1.00 49.030          H  
ATOM   6647 2HG  PRO A 420     -22.250 -21.045  17.969  1.00 49.030          H  
ATOM   6648 1HD  PRO A 420     -24.738 -21.463  18.971  1.00 49.030          H  
ATOM   6649 2HD  PRO A 420     -23.459 -22.691  19.064  1.00 49.030          H  
ATOM   6650  N   GLN A 421     -24.958 -19.086  21.554  1.00 28.130          N  
ATOM   6651  CA  GLN A 421     -25.784 -17.899  21.767  1.00 28.710          C  
ATOM   6652  C   GLN A 421     -26.574 -17.992  23.075  1.00 28.480          C  
ATOM   6653  O   GLN A 421     -27.788 -18.210  23.055  1.00 28.770          O  
ATOM   6654  CB  GLN A 421     -26.809 -17.743  20.644  1.00 39.960          C  
ATOM   6655  CG  GLN A 421     -26.287 -17.499  19.271  1.00 39.960          C  
ATOM   6656  CD  GLN A 421     -27.423 -17.436  18.263  1.00 39.960          C  
ATOM   6657  OE1 GLN A 421     -28.430 -18.118  18.435  1.00 39.960          O  
ATOM   6658  NE2 GLN A 421     -27.271 -16.623  17.227  1.00 39.960          N  
ATOM   6659  H   GLN A 421     -25.461 -19.976  21.477  1.00 33.760          H  
ATOM   6660  HA  GLN A 421     -25.138 -17.026  21.818  1.00 34.450          H  
ATOM   6661 1HB  GLN A 421     -27.446 -18.627  20.616  1.00 47.950          H  
ATOM   6662 2HB  GLN A 421     -27.425 -16.910  20.872  1.00 47.950          H  
ATOM   6663 1HG  GLN A 421     -25.798 -16.552  19.264  1.00 47.950          H  
ATOM   6664 2HG  GLN A 421     -25.597 -18.296  18.988  1.00 47.950          H  
ATOM   6665 1HE2 GLN A 421     -27.985 -16.565  16.528  1.00 47.950          H  
ATOM   6666 2HE2 GLN A 421     -26.437 -16.083  17.128  1.00 47.950          H  
ATOM   6667  N   GLU A 422     -25.910 -17.778  24.210  1.00 28.080          N  
ATOM   6668  CA  GLU A 422     -26.498 -17.960  25.544  1.00 27.920          C  
ATOM   6669  C   GLU A 422     -27.673 -17.028  25.840  1.00 27.860          C  
ATOM   6670  O   GLU A 422     -28.437 -17.241  26.780  1.00 27.830          O  
ATOM   6671  CB  GLU A 422     -25.414 -17.766  26.620  1.00 39.150          C  
ATOM   6672  CG  GLU A 422     -24.840 -16.324  26.752  1.00 39.150          C  
ATOM   6673  CD  GLU A 422     -23.725 -16.019  25.793  1.00 39.150          C  
ATOM   6674  OE1 GLU A 422     -23.600 -16.719  24.817  1.00 39.150          O  
ATOM   6675  OE2 GLU A 422     -23.009 -15.079  26.026  1.00 39.150          O  
ATOM   6676  H   GLU A 422     -24.912 -17.537  24.159  1.00 33.700          H  
ATOM   6677  HA  GLU A 422     -26.862 -18.985  25.610  1.00 33.500          H  
ATOM   6678 1HB  GLU A 422     -25.823 -18.045  27.591  1.00 46.980          H  
ATOM   6679 2HB  GLU A 422     -24.581 -18.440  26.415  1.00 46.980          H  
ATOM   6680 1HG  GLU A 422     -25.624 -15.588  26.622  1.00 46.980          H  
ATOM   6681 2HG  GLU A 422     -24.463 -16.211  27.766  1.00 46.980          H  
ATOM   6682  N   PHE A 423     -27.784 -15.979  25.051  1.00 27.950          N  
ATOM   6683  CA  PHE A 423     -28.791 -14.941  25.158  1.00 28.020          C  
ATOM   6684  C   PHE A 423     -30.077 -15.213  24.374  1.00 27.980          C  
ATOM   6685  O   PHE A 423     -30.984 -14.377  24.364  1.00 28.390          O  
ATOM   6686  CB  PHE A 423     -28.148 -13.629  24.715  1.00 39.200          C  
ATOM   6687  CG  PHE A 423     -27.475 -13.740  23.374  1.00 39.200          C  
ATOM   6688  CD1 PHE A 423     -28.177 -13.561  22.201  1.00 39.200          C  
ATOM   6689  CD2 PHE A 423     -26.124 -14.060  23.294  1.00 39.200          C  
ATOM   6690  CE1 PHE A 423     -27.551 -13.691  20.974  1.00 39.200          C  
ATOM   6691  CE2 PHE A 423     -25.508 -14.190  22.083  1.00 39.200          C  
ATOM   6692  CZ  PHE A 423     -26.221 -14.007  20.916  1.00 39.200          C  
ATOM   6693  H   PHE A 423     -27.098 -15.909  24.312  1.00 33.540          H  
ATOM   6694  HA  PHE A 423     -29.059 -14.850  26.213  1.00 33.620          H  
ATOM   6695 1HB  PHE A 423     -28.905 -12.849  24.655  1.00 47.040          H  
ATOM   6696 2HB  PHE A 423     -27.405 -13.318  25.449  1.00 47.040          H  
ATOM   6697  HD1 PHE A 423     -29.242 -13.316  22.250  1.00 47.040          H  
ATOM   6698  HD2 PHE A 423     -25.541 -14.211  24.214  1.00 47.040          H  
ATOM   6699  HE1 PHE A 423     -28.121 -13.545  20.055  1.00 47.040          H  
ATOM   6700  HE2 PHE A 423     -24.446 -14.444  22.051  1.00 47.040          H  
ATOM   6701  HZ  PHE A 423     -25.726 -14.111  19.951  1.00 47.040          H  
ATOM   6702  N   VAL A 424     -30.161 -16.361  23.703  1.00 27.560          N  
ATOM   6703  CA  VAL A 424     -31.342 -16.686  22.912  1.00 27.570          C  
ATOM   6704  C   VAL A 424     -32.211 -17.748  23.628  1.00 27.820          C  
ATOM   6705  O   VAL A 424     -31.667 -18.729  24.120  1.00 27.590          O  
ATOM   6706  CB  VAL A 424     -30.927 -17.188  21.525  1.00 38.590          C  
ATOM   6707  CG1 VAL A 424     -32.142 -17.549  20.696  1.00 38.590          C  
ATOM   6708  CG2 VAL A 424     -30.141 -16.135  20.865  1.00 38.590          C  
ATOM   6709  H   VAL A 424     -29.367 -17.010  23.739  1.00 33.070          H  
ATOM   6710  HA  VAL A 424     -31.879 -15.764  22.745  1.00 33.080          H  
ATOM   6711  HB  VAL A 424     -30.308 -18.078  21.626  1.00 46.310          H  
ATOM   6712 1HG1 VAL A 424     -31.804 -17.874  19.726  1.00 46.310          H  
ATOM   6713 2HG1 VAL A 424     -32.717 -18.346  21.167  1.00 46.310          H  
ATOM   6714 3HG1 VAL A 424     -32.769 -16.689  20.575  1.00 46.310          H  
ATOM   6715 1HG2 VAL A 424     -29.826 -16.474  19.884  1.00 46.310          H  
ATOM   6716 2HG2 VAL A 424     -30.729 -15.244  20.773  1.00 46.310          H  
ATOM   6717 3HG2 VAL A 424     -29.288 -15.933  21.468  1.00 46.310          H  
ATOM   6718  N   PRO A 425     -33.547 -17.559  23.739  1.00 28.390          N  
ATOM   6719  CA  PRO A 425     -34.503 -18.472  24.369  1.00 28.780          C  
ATOM   6720  C   PRO A 425     -34.551 -19.868  23.731  1.00 28.510          C  
ATOM   6721  O   PRO A 425     -34.369 -20.022  22.531  1.00 28.300          O  
ATOM   6722  CB  PRO A 425     -35.846 -17.760  24.121  1.00 43.170          C  
ATOM   6723  CG  PRO A 425     -35.504 -16.301  24.023  1.00 43.170          C  
ATOM   6724  CD  PRO A 425     -34.154 -16.251  23.349  1.00 43.170          C  
ATOM   6725  HA  PRO A 425     -34.289 -18.543  25.432  1.00 34.540          H  
ATOM   6726 1HB  PRO A 425     -36.322 -18.155  23.212  1.00 51.800          H  
ATOM   6727 2HB  PRO A 425     -36.534 -17.976  24.956  1.00 51.800          H  
ATOM   6728 1HG  PRO A 425     -36.283 -15.775  23.444  1.00 51.800          H  
ATOM   6729 2HG  PRO A 425     -35.495 -15.845  25.023  1.00 51.800          H  
ATOM   6730 1HD  PRO A 425     -34.263 -16.166  22.264  1.00 51.800          H  
ATOM   6731 2HD  PRO A 425     -33.625 -15.394  23.806  1.00 51.800          H  
ATOM   6732  N   ASP A 426     -34.866 -20.851  24.592  1.00 28.630          N  
ATOM   6733  CA  ASP A 426     -34.961 -22.292  24.311  1.00 28.520          C  
ATOM   6734  C   ASP A 426     -35.789 -22.696  23.095  1.00 28.480          C  
ATOM   6735  O   ASP A 426     -36.776 -22.050  22.743  1.00 28.630          O  
ATOM   6736  CB  ASP A 426     -35.587 -23.007  25.510  1.00 39.970          C  
ATOM   6737  CG  ASP A 426     -34.702 -23.085  26.748  1.00 39.970          C  
ATOM   6738  OD1 ASP A 426     -33.557 -22.722  26.681  1.00 39.970          O  
ATOM   6739  OD2 ASP A 426     -35.190 -23.537  27.755  1.00 39.970          O  
ATOM   6740  H   ASP A 426     -34.998 -20.584  25.558  1.00 34.360          H  
ATOM   6741  HA  ASP A 426     -33.947 -22.667  24.163  1.00 34.220          H  
ATOM   6742 1HB  ASP A 426     -36.506 -22.489  25.784  1.00 47.970          H  
ATOM   6743 2HB  ASP A 426     -35.876 -24.006  25.215  1.00 47.970          H  
ATOM   6744  N   ILE A 427     -35.383 -23.823  22.501  1.00 28.380          N  
ATOM   6745  CA  ILE A 427     -36.012 -24.408  21.317  1.00 28.460          C  
ATOM   6746  C   ILE A 427     -37.094 -25.399  21.710  1.00 28.460          C  
ATOM   6747  O   ILE A 427     -36.806 -26.363  22.421  1.00 28.700          O  
ATOM   6748  CB  ILE A 427     -34.988 -25.283  20.569  1.00 39.810          C  
ATOM   6749  CG1 ILE A 427     -33.790 -24.506  20.202  1.00 39.810          C  
ATOM   6750  CG2 ILE A 427     -35.662 -25.801  19.264  1.00 39.810          C  
ATOM   6751  CD1 ILE A 427     -32.640 -25.377  19.852  1.00 39.810          C  
ATOM   6752  H   ILE A 427     -34.565 -24.273  22.880  1.00 34.060          H  
ATOM   6753  HA  ILE A 427     -36.436 -23.620  20.692  1.00 34.150          H  
ATOM   6754  HB  ILE A 427     -34.675 -26.123  21.190  1.00 47.770          H  
ATOM   6755 1HG1 ILE A 427     -34.014 -23.876  19.355  1.00 47.770          H  
ATOM   6756 2HG1 ILE A 427     -33.522 -23.896  21.012  1.00 47.770          H  
ATOM   6757 1HG2 ILE A 427     -34.991 -26.412  18.693  1.00 47.770          H  
ATOM   6758 2HG2 ILE A 427     -36.534 -26.392  19.503  1.00 47.770          H  
ATOM   6759 3HG2 ILE A 427     -35.966 -24.951  18.656  1.00 47.770          H  
ATOM   6760 1HD1 ILE A 427     -31.790 -24.782  19.597  1.00 47.770          H  
ATOM   6761 2HD1 ILE A 427     -32.385 -26.007  20.707  1.00 47.770          H  
ATOM   6762 3HD1 ILE A 427     -32.886 -25.997  19.036  1.00 47.770          H  
ATOM   6763  N   ASP A 428     -38.328 -25.216  21.266  1.00 28.250          N  
ATOM   6764  CA  ASP A 428     -39.295 -26.244  21.617  1.00 28.290          C  
ATOM   6765  C   ASP A 428     -39.491 -27.170  20.411  1.00 28.390          C  
ATOM   6766  O   ASP A 428     -39.280 -26.772  19.265  1.00 28.580          O  
ATOM   6767  CB  ASP A 428     -40.589 -25.658  22.165  1.00 39.590          C  
ATOM   6768  CG  ASP A 428     -41.379 -26.727  22.997  1.00 39.590          C  
ATOM   6769  OD1 ASP A 428     -40.872 -27.852  23.128  1.00 39.590          O  
ATOM   6770  OD2 ASP A 428     -42.446 -26.431  23.463  1.00 39.590          O  
ATOM   6771  H   ASP A 428     -38.570 -24.399  20.697  1.00 33.900          H  
ATOM   6772  HA  ASP A 428     -38.886 -26.854  22.408  1.00 33.950          H  
ATOM   6773 1HB  ASP A 428     -40.351 -24.815  22.813  1.00 47.510          H  
ATOM   6774 2HB  ASP A 428     -41.203 -25.277  21.352  1.00 47.510          H  
ATOM   6775  N   ALA A 429     -39.957 -28.388  20.649  1.00 28.360          N  
ATOM   6776  CA  ALA A 429     -40.128 -29.364  19.555  1.00 28.500          C  
ATOM   6777  C   ALA A 429     -41.109 -28.927  18.437  1.00 28.730          C  
ATOM   6778  O   ALA A 429     -40.886 -29.264  17.269  1.00 28.740          O  
ATOM   6779  CB  ALA A 429     -40.528 -30.721  20.114  1.00 39.840          C  
ATOM   6780  H   ALA A 429     -40.186 -28.603  21.628  1.00 34.030          H  
ATOM   6781  HA  ALA A 429     -39.152 -29.488  19.086  1.00 34.200          H  
ATOM   6782 1HB  ALA A 429     -40.567 -31.441  19.296  1.00 47.810          H  
ATOM   6783 2HB  ALA A 429     -39.779 -31.036  20.838  1.00 47.810          H  
ATOM   6784 3HB  ALA A 429     -41.489 -30.698  20.599  1.00 47.810          H  
ATOM   6785  N   PRO A 430     -42.236 -28.230  18.726  1.00 29.000          N  
ATOM   6786  CA  PRO A 430     -43.196 -27.729  17.762  1.00 29.350          C  
ATOM   6787  C   PRO A 430     -42.603 -26.730  16.779  1.00 29.360          C  
ATOM   6788  O   PRO A 430     -43.247 -26.392  15.791  1.00 29.460          O  
ATOM   6789  CB  PRO A 430     -44.279 -27.083  18.632  1.00 44.030          C  
ATOM   6790  CG  PRO A 430     -44.159 -27.771  19.953  1.00 44.030          C  
ATOM   6791  CD  PRO A 430     -42.693 -27.997  20.117  1.00 44.030          C  
ATOM   6792  HA  PRO A 430     -43.613 -28.589  17.215  1.00 35.220          H  
ATOM   6793 1HB  PRO A 430     -44.095 -26.000  18.704  1.00 52.830          H  
ATOM   6794 2HB  PRO A 430     -45.265 -27.212  18.160  1.00 52.830          H  
ATOM   6795 1HG  PRO A 430     -44.584 -27.143  20.756  1.00 52.830          H  
ATOM   6796 2HG  PRO A 430     -44.729 -28.711  19.950  1.00 52.830          H  
ATOM   6797 1HD  PRO A 430     -42.287 -27.082  20.476  1.00 52.830          H  
ATOM   6798 2HD  PRO A 430     -42.538 -28.826  20.792  1.00 52.830          H  
ATOM   6799  N   GLN A 431     -41.414 -26.186  17.073  1.00 29.330          N  
ATOM   6800  CA  GLN A 431     -40.824 -25.197  16.196  1.00 29.410          C  
ATOM   6801  C   GLN A 431     -40.091 -25.808  15.006  1.00 29.470          C  
ATOM   6802  O   GLN A 431     -39.511 -25.089  14.196  1.00 29.480          O  
ATOM   6803  CB  GLN A 431     -39.905 -24.288  17.006  1.00 41.140          C  
ATOM   6804  CG  GLN A 431     -40.679 -23.458  18.036  1.00 41.140          C  
ATOM   6805  CD  GLN A 431     -39.810 -22.538  18.864  1.00 41.140          C  
ATOM   6806  OE1 GLN A 431     -38.859 -22.943  19.556  1.00 41.140          O  
ATOM   6807  NE2 GLN A 431     -40.133 -21.251  18.801  1.00 41.140          N  
ATOM   6808  H   GLN A 431     -40.858 -26.476  17.882  1.00 35.200          H  
ATOM   6809  HA  GLN A 431     -41.628 -24.583  15.796  1.00 35.290          H  
ATOM   6810 1HB  GLN A 431     -39.165 -24.892  17.530  1.00 49.370          H  
ATOM   6811 2HB  GLN A 431     -39.370 -23.612  16.342  1.00 49.370          H  
ATOM   6812 1HG  GLN A 431     -41.411 -22.852  17.506  1.00 49.370          H  
ATOM   6813 2HG  GLN A 431     -41.189 -24.143  18.714  1.00 49.370          H  
ATOM   6814 1HE2 GLN A 431     -39.606 -20.575  19.324  1.00 49.370          H  
ATOM   6815 2HE2 GLN A 431     -40.905 -20.950  18.236  1.00 49.370          H  
ATOM   6816  N   ALA A 432     -40.110 -27.132  14.881  1.00 29.570          N  
ATOM   6817  CA  ALA A 432     -39.445 -27.743  13.744  1.00 29.740          C  
ATOM   6818  C   ALA A 432     -40.066 -27.217  12.454  1.00 29.850          C  
ATOM   6819  O   ALA A 432     -41.292 -27.098  12.357  1.00 30.060          O  
ATOM   6820  CB  ALA A 432     -39.565 -29.256  13.805  1.00 41.570          C  
ATOM   6821  H   ALA A 432     -40.572 -27.716  15.585  1.00 35.480          H  
ATOM   6822  HA  ALA A 432     -38.402 -27.456  13.768  1.00 35.690          H  
ATOM   6823 1HB  ALA A 432     -39.049 -29.691  12.953  1.00 49.880          H  
ATOM   6824 2HB  ALA A 432     -39.125 -29.630  14.719  1.00 49.880          H  
ATOM   6825 3HB  ALA A 432     -40.618 -29.531  13.777  1.00 49.880          H  
ATOM   6826  N   LEU A 433     -39.242 -26.976  11.434  1.00 29.820          N  
ATOM   6827  CA  LEU A 433     -39.741 -26.460  10.154  1.00 30.030          C  
ATOM   6828  C   LEU A 433     -39.445 -27.348   8.935  1.00 30.340          C  
ATOM   6829  O   LEU A 433     -38.794 -26.884   7.997  1.00 30.560          O  
ATOM   6830  CB  LEU A 433     -39.176 -25.058   9.892  1.00 41.960          C  
ATOM   6831  CG  LEU A 433     -39.510 -23.960  10.952  1.00 41.960          C  
ATOM   6832  CD1 LEU A 433     -38.737 -22.712  10.609  1.00 41.960          C  
ATOM   6833  CD2 LEU A 433     -41.005 -23.680  11.015  1.00 41.960          C  
ATOM   6834  H   LEU A 433     -38.238 -27.126  11.580  1.00 35.780          H  
ATOM   6835  HA  LEU A 433     -40.816 -26.364  10.226  1.00 36.040          H  
ATOM   6836 1HB  LEU A 433     -38.089 -25.134   9.833  1.00 50.350          H  
ATOM   6837 2HB  LEU A 433     -39.548 -24.709   8.929  1.00 50.350          H  
ATOM   6838  HG  LEU A 433     -39.174 -24.291  11.923  1.00 50.350          H  
ATOM   6839 1HD1 LEU A 433     -38.929 -21.937  11.358  1.00 50.350          H  
ATOM   6840 2HD1 LEU A 433     -37.689 -22.937  10.595  1.00 50.350          H  
ATOM   6841 3HD1 LEU A 433     -39.038 -22.344   9.632  1.00 50.350          H  
ATOM   6842 1HD2 LEU A 433     -41.189 -22.910  11.764  1.00 50.350          H  
ATOM   6843 2HD2 LEU A 433     -41.354 -23.334  10.044  1.00 50.350          H  
ATOM   6844 3HD2 LEU A 433     -41.549 -24.579  11.299  1.00 50.350          H  
ATOM   6845  N   PRO A 434     -39.879 -28.621   8.911  1.00 30.430          N  
ATOM   6846  CA  PRO A 434     -39.595 -29.578   7.860  1.00 30.700          C  
ATOM   6847  C   PRO A 434     -40.166 -29.101   6.515  1.00 30.980          C  
ATOM   6848  O   PRO A 434     -41.253 -28.527   6.515  1.00 30.940          O  
ATOM   6849  CB  PRO A 434     -40.350 -30.809   8.339  1.00 46.050          C  
ATOM   6850  CG  PRO A 434     -41.406 -30.300   9.273  1.00 46.050          C  
ATOM   6851  CD  PRO A 434     -40.797 -29.120   9.938  1.00 46.050          C  
ATOM   6852  HA  PRO A 434     -38.522 -29.773   7.853  1.00 36.840          H  
ATOM   6853 1HB  PRO A 434     -40.799 -31.273   7.474  1.00 55.260          H  
ATOM   6854 2HB  PRO A 434     -39.663 -31.534   8.802  1.00 55.260          H  
ATOM   6855 1HG  PRO A 434     -42.312 -30.034   8.703  1.00 55.260          H  
ATOM   6856 2HG  PRO A 434     -41.696 -31.088   9.982  1.00 55.260          H  
ATOM   6857 1HD  PRO A 434     -41.590 -28.405  10.172  1.00 55.260          H  
ATOM   6858 2HD  PRO A 434     -40.249 -29.449  10.821  1.00 55.260          H  
ATOM   6859  N   PRO A 435     -39.484 -29.337   5.370  1.00 31.350          N  
ATOM   6860  CA  PRO A 435     -39.924 -28.990   4.018  1.00 31.740          C  
ATOM   6861  C   PRO A 435     -41.254 -29.606   3.592  1.00 31.920          C  
ATOM   6862  O   PRO A 435     -41.475 -30.808   3.737  1.00 31.980          O  
ATOM   6863  CB  PRO A 435     -38.802 -29.586   3.157  1.00 47.610          C  
ATOM   6864  CG  PRO A 435     -37.590 -29.591   4.043  1.00 47.610          C  
ATOM   6865  CD  PRO A 435     -38.110 -29.879   5.428  1.00 47.610          C  
ATOM   6866  HA  PRO A 435     -39.961 -27.895   3.919  1.00 38.090          H  
ATOM   6867 1HB  PRO A 435     -39.089 -30.582   2.831  1.00 57.130          H  
ATOM   6868 2HB  PRO A 435     -38.661 -28.978   2.249  1.00 57.130          H  
ATOM   6869 1HG  PRO A 435     -36.877 -30.357   3.695  1.00 57.130          H  
ATOM   6870 2HG  PRO A 435     -37.071 -28.623   3.982  1.00 57.130          H  
ATOM   6871 1HD  PRO A 435     -38.102 -30.946   5.655  1.00 57.130          H  
ATOM   6872 2HD  PRO A 435     -37.481 -29.290   6.108  1.00 57.130          H  
ATOM   6873  N   GLU A 436     -42.081 -28.797   2.924  1.00 32.100          N  
ATOM   6874  CA  GLU A 436     -43.386 -29.234   2.425  1.00 32.360          C  
ATOM   6875  C   GLU A 436     -43.265 -30.141   1.204  1.00 32.560          C  
ATOM   6876  O   GLU A 436     -44.234 -30.759   0.769  1.00 32.770          O  
ATOM   6877  CB  GLU A 436     -44.254 -28.011   2.078  1.00 45.200          C  
ATOM   6878  CG  GLU A 436     -43.809 -27.192   0.830  1.00 45.200          C  
ATOM   6879  CD  GLU A 436     -42.735 -26.165   1.108  1.00 45.200          C  
ATOM   6880  OE1 GLU A 436     -42.077 -26.275   2.121  1.00 45.200          O  
ATOM   6881  OE2 GLU A 436     -42.572 -25.277   0.312  1.00 45.200          O  
ATOM   6882  H   GLU A 436     -41.833 -27.808   2.807  1.00 38.520          H  
ATOM   6883  HA  GLU A 436     -43.882 -29.798   3.217  1.00 38.830          H  
ATOM   6884 1HB  GLU A 436     -45.278 -28.339   1.903  1.00 54.240          H  
ATOM   6885 2HB  GLU A 436     -44.274 -27.331   2.930  1.00 54.240          H  
ATOM   6886 1HG  GLU A 436     -43.463 -27.857   0.047  1.00 54.240          H  
ATOM   6887 2HG  GLU A 436     -44.685 -26.676   0.446  1.00 54.240          H  
ATOM   6888  N   GLY A 437     -42.062 -30.198   0.647  1.00 32.550          N  
ATOM   6889  CA  GLY A 437     -41.771 -30.986  -0.539  1.00 32.820          C  
ATOM   6890  C   GLY A 437     -41.305 -32.401  -0.216  1.00 32.290          C  
ATOM   6891  O   GLY A 437     -40.937 -33.150  -1.122  1.00 32.520          O  
ATOM   6892  H   GLY A 437     -41.331 -29.653   1.078  1.00 39.060          H  
ATOM   6893 1HA  GLY A 437     -42.664 -31.034  -1.161  1.00 39.380          H  
ATOM   6894 2HA  GLY A 437     -41.006 -30.478  -1.124  1.00 39.380          H  
ATOM   6895  N   VAL A 438     -41.294 -32.765   1.066  1.00 31.640          N  
ATOM   6896  CA  VAL A 438     -40.818 -34.073   1.489  1.00 31.120          C  
ATOM   6897  C   VAL A 438     -41.956 -34.836   2.180  1.00 30.750          C  
ATOM   6898  O   VAL A 438     -42.717 -34.264   2.960  1.00 30.480          O  
ATOM   6899  CB  VAL A 438     -39.582 -33.899   2.386  1.00 43.780          C  
ATOM   6900  CG1 VAL A 438     -39.068 -35.248   2.890  1.00 43.780          C  
ATOM   6901  CG2 VAL A 438     -38.486 -33.176   1.606  1.00 43.780          C  
ATOM   6902  H   VAL A 438     -41.606 -32.105   1.789  1.00 37.970          H  
ATOM   6903  HA  VAL A 438     -40.516 -34.645   0.610  1.00 37.340          H  
ATOM   6904  HB  VAL A 438     -39.860 -33.311   3.217  1.00 52.530          H  
ATOM   6905 1HG1 VAL A 438     -38.201 -35.107   3.535  1.00 52.530          H  
ATOM   6906 2HG1 VAL A 438     -39.835 -35.748   3.449  1.00 52.530          H  
ATOM   6907 3HG1 VAL A 438     -38.782 -35.869   2.041  1.00 52.530          H  
ATOM   6908 1HG2 VAL A 438     -37.616 -33.029   2.247  1.00 52.530          H  
ATOM   6909 2HG2 VAL A 438     -38.206 -33.777   0.742  1.00 52.530          H  
ATOM   6910 3HG2 VAL A 438     -38.842 -32.215   1.264  1.00 52.530          H  
ATOM   6911  N   ASN A 439     -42.124 -36.113   1.818  1.00 30.820          N  
ATOM   6912  CA  ASN A 439     -43.193 -36.957   2.361  1.00 30.530          C  
ATOM   6913  C   ASN A 439     -43.049 -37.098   3.855  1.00 29.970          C  
ATOM   6914  O   ASN A 439     -41.934 -37.162   4.359  1.00 29.830          O  
ATOM   6915  CB  ASN A 439     -43.195 -38.339   1.730  1.00 42.860          C  
ATOM   6916  CG  ASN A 439     -44.447 -39.149   2.063  1.00 42.860          C  
ATOM   6917  OD1 ASN A 439     -44.641 -39.707   3.168  1.00 42.860          O  
ATOM   6918  ND2 ASN A 439     -45.323 -39.227   1.090  1.00 42.860          N  
ATOM   6919  H   ASN A 439     -41.441 -36.546   1.178  1.00 36.980          H  
ATOM   6920  HA  ASN A 439     -44.152 -36.475   2.163  1.00 36.640          H  
ATOM   6921 1HB  ASN A 439     -43.104 -38.247   0.647  1.00 51.430          H  
ATOM   6922 2HB  ASN A 439     -42.331 -38.887   2.078  1.00 51.430          H  
ATOM   6923 1HD2 ASN A 439     -46.175 -39.743   1.217  1.00 51.430          H  
ATOM   6924 2HD2 ASN A 439     -45.142 -38.777   0.214  1.00 51.430          H  
ATOM   6925  N   LEU A 440     -44.152 -37.178   4.589  1.00 29.680          N  
ATOM   6926  CA  LEU A 440     -44.011 -37.352   6.027  1.00 29.170          C  
ATOM   6927  C   LEU A 440     -43.119 -38.533   6.400  1.00 28.850          C  
ATOM   6928  O   LEU A 440     -42.358 -38.435   7.362  1.00 28.620          O  
ATOM   6929  CB  LEU A 440     -45.370 -37.526   6.713  1.00 41.040          C  
ATOM   6930  CG  LEU A 440     -45.326 -37.724   8.279  1.00 41.040          C  
ATOM   6931  CD1 LEU A 440     -44.690 -36.494   8.974  1.00 41.040          C  
ATOM   6932  CD2 LEU A 440     -46.738 -37.952   8.789  1.00 41.040          C  
ATOM   6933  H   LEU A 440     -45.066 -37.114   4.160  1.00 35.620          H  
ATOM   6934  HA  LEU A 440     -43.552 -36.453   6.409  1.00 35.000          H  
ATOM   6935 1HB  LEU A 440     -45.979 -36.651   6.502  1.00 49.250          H  
ATOM   6936 2HB  LEU A 440     -45.861 -38.401   6.284  1.00 49.250          H  
ATOM   6937  HG  LEU A 440     -44.721 -38.594   8.518  1.00 49.250          H  
ATOM   6938 1HD1 LEU A 440     -44.673 -36.663  10.052  1.00 49.250          H  
ATOM   6939 2HD1 LEU A 440     -43.670 -36.346   8.632  1.00 49.250          H  
ATOM   6940 3HD1 LEU A 440     -45.278 -35.605   8.757  1.00 49.250          H  
ATOM   6941 1HD2 LEU A 440     -46.712 -38.107   9.869  1.00 49.250          H  
ATOM   6942 2HD2 LEU A 440     -47.356 -37.084   8.561  1.00 49.250          H  
ATOM   6943 3HD2 LEU A 440     -47.159 -38.834   8.307  1.00 49.250          H  
ATOM   6944  N   LYS A 441     -43.208 -39.654   5.677  1.00 28.890          N  
ATOM   6945  CA  LYS A 441     -42.387 -40.806   6.034  1.00 28.650          C  
ATOM   6946  C   LYS A 441     -40.904 -40.470   5.901  1.00 28.790          C  
ATOM   6947  O   LYS A 441     -40.074 -40.906   6.713  1.00 28.590          O  
ATOM   6948  CB  LYS A 441     -42.731 -41.998   5.148  1.00 40.210          C  
ATOM   6949  CG  LYS A 441     -44.095 -42.608   5.422  1.00 40.210          C  
ATOM   6950  CD  LYS A 441     -44.379 -43.772   4.478  1.00 40.210          C  
ATOM   6951  CE  LYS A 441     -45.748 -44.389   4.745  1.00 40.210          C  
ATOM   6952  NZ  LYS A 441     -46.052 -45.507   3.804  1.00 40.210          N  
ATOM   6953  H   LYS A 441     -43.825 -39.688   4.865  1.00 34.670          H  
ATOM   6954  HA  LYS A 441     -42.583 -41.064   7.075  1.00 34.380          H  
ATOM   6955 1HB  LYS A 441     -42.705 -41.687   4.102  1.00 48.250          H  
ATOM   6956 2HB  LYS A 441     -41.978 -42.775   5.277  1.00 48.250          H  
ATOM   6957 1HG  LYS A 441     -44.132 -42.959   6.453  1.00 48.250          H  
ATOM   6958 2HG  LYS A 441     -44.861 -41.843   5.289  1.00 48.250          H  
ATOM   6959 1HD  LYS A 441     -44.348 -43.414   3.446  1.00 48.250          H  
ATOM   6960 2HD  LYS A 441     -43.614 -44.537   4.602  1.00 48.250          H  
ATOM   6961 1HE  LYS A 441     -45.774 -44.770   5.765  1.00 48.250          H  
ATOM   6962 2HE  LYS A 441     -46.513 -43.619   4.636  1.00 48.250          H  
ATOM   6963 1HZ  LYS A 441     -46.965 -45.886   4.014  1.00 48.250          H  
ATOM   6964 2HZ  LYS A 441     -46.044 -45.162   2.853  1.00 48.250          H  
ATOM   6965 3HZ  LYS A 441     -45.357 -46.233   3.904  1.00 48.250          H  
ATOM   6966  N   GLU A 442     -40.587 -39.725   4.842  1.00 29.220          N  
ATOM   6967  CA  GLU A 442     -39.239 -39.299   4.529  1.00 29.490          C  
ATOM   6968  C   GLU A 442     -38.760 -38.295   5.572  1.00 29.380          C  
ATOM   6969  O   GLU A 442     -37.626 -38.383   6.045  1.00 29.370          O  
ATOM   6970  CB  GLU A 442     -39.219 -38.690   3.121  1.00 41.180          C  
ATOM   6971  CG  GLU A 442     -39.442 -39.675   1.988  1.00 41.180          C  
ATOM   6972  CD  GLU A 442     -39.631 -39.010   0.605  1.00 41.180          C  
ATOM   6973  OE1 GLU A 442     -40.076 -37.860   0.517  1.00 41.180          O  
ATOM   6974  OE2 GLU A 442     -39.323 -39.663  -0.361  1.00 41.180          O  
ATOM   6975  H   GLU A 442     -41.340 -39.415   4.242  1.00 35.060          H  
ATOM   6976  HA  GLU A 442     -38.578 -40.165   4.555  1.00 35.390          H  
ATOM   6977 1HB  GLU A 442     -40.001 -37.964   3.041  1.00 49.410          H  
ATOM   6978 2HB  GLU A 442     -38.270 -38.181   2.955  1.00 49.410          H  
ATOM   6979 1HG  GLU A 442     -38.583 -40.342   1.940  1.00 49.410          H  
ATOM   6980 2HG  GLU A 442     -40.317 -40.280   2.220  1.00 49.410          H  
ATOM   6981  N   LEU A 443     -39.651 -37.382   5.978  1.00 29.350          N  
ATOM   6982  CA  LEU A 443     -39.309 -36.389   6.978  1.00 29.350          C  
ATOM   6983  C   LEU A 443     -39.019 -37.019   8.314  1.00 28.880          C  
ATOM   6984  O   LEU A 443     -38.078 -36.604   8.989  1.00 28.930          O  
ATOM   6985  CB  LEU A 443     -40.447 -35.387   7.193  1.00 41.090          C  
ATOM   6986  CG  LEU A 443     -40.750 -34.367   6.091  1.00 41.090          C  
ATOM   6987  CD1 LEU A 443     -42.024 -33.650   6.438  1.00 41.090          C  
ATOM   6988  CD2 LEU A 443     -39.578 -33.385   5.974  1.00 41.090          C  
ATOM   6989  H   LEU A 443     -40.565 -37.364   5.528  1.00 35.220          H  
ATOM   6990  HA  LEU A 443     -38.410 -35.876   6.649  1.00 35.220          H  
ATOM   6991 1HB  LEU A 443     -41.355 -35.957   7.355  1.00 49.310          H  
ATOM   6992 2HB  LEU A 443     -40.239 -34.831   8.104  1.00 49.310          H  
ATOM   6993  HG  LEU A 443     -40.921 -34.856   5.150  1.00 49.310          H  
ATOM   6994 1HD1 LEU A 443     -42.246 -32.917   5.651  1.00 49.310          H  
ATOM   6995 2HD1 LEU A 443     -42.831 -34.354   6.500  1.00 49.310          H  
ATOM   6996 3HD1 LEU A 443     -41.926 -33.153   7.384  1.00 49.310          H  
ATOM   6997 1HD2 LEU A 443     -39.813 -32.628   5.236  1.00 49.310          H  
ATOM   6998 2HD2 LEU A 443     -39.412 -32.916   6.908  1.00 49.310          H  
ATOM   6999 3HD2 LEU A 443     -38.672 -33.901   5.685  1.00 49.310          H  
ATOM   7000  N   LEU A 444     -39.813 -38.013   8.709  1.00 28.490          N  
ATOM   7001  CA  LEU A 444     -39.589 -38.664   9.983  1.00 28.110          C  
ATOM   7002  C   LEU A 444     -38.253 -39.388   9.971  1.00 28.120          C  
ATOM   7003  O   LEU A 444     -37.515 -39.349  10.964  1.00 28.040          O  
ATOM   7004  CB  LEU A 444     -40.748 -39.619  10.284  1.00 39.510          C  
ATOM   7005  CG  LEU A 444     -42.129 -38.946  10.592  1.00 39.510          C  
ATOM   7006  CD1 LEU A 444     -43.207 -40.018  10.617  1.00 39.510          C  
ATOM   7007  CD2 LEU A 444     -42.087 -38.207  11.941  1.00 39.510          C  
ATOM   7008  H   LEU A 444     -40.609 -38.286   8.124  1.00 34.190          H  
ATOM   7009  HA  LEU A 444     -39.540 -37.902  10.751  1.00 33.730          H  
ATOM   7010 1HB  LEU A 444     -40.888 -40.259   9.409  1.00 47.410          H  
ATOM   7011 2HB  LEU A 444     -40.476 -40.247  11.129  1.00 47.410          H  
ATOM   7012  HG  LEU A 444     -42.368 -38.239   9.810  1.00 47.410          H  
ATOM   7013 1HD1 LEU A 444     -44.173 -39.554  10.814  1.00 47.410          H  
ATOM   7014 2HD1 LEU A 444     -43.238 -40.520   9.650  1.00 47.410          H  
ATOM   7015 3HD1 LEU A 444     -42.988 -40.743  11.398  1.00 47.410          H  
ATOM   7016 1HD2 LEU A 444     -43.061 -37.755  12.127  1.00 47.410          H  
ATOM   7017 2HD2 LEU A 444     -41.857 -38.912  12.740  1.00 47.410          H  
ATOM   7018 3HD2 LEU A 444     -41.338 -37.425  11.927  1.00 47.410          H  
ATOM   7019  N   ALA A 445     -37.913 -40.037   8.848  1.00 28.290          N  
ATOM   7020  CA  ALA A 445     -36.621 -40.691   8.770  1.00 28.390          C  
ATOM   7021  C   ALA A 445     -35.487 -39.667   8.882  1.00 28.730          C  
ATOM   7022  O   ALA A 445     -34.538 -39.869   9.650  1.00 28.710          O  
ATOM   7023  CB  ALA A 445     -36.505 -41.450   7.465  1.00 39.710          C  
ATOM   7024  H   ALA A 445     -38.573 -40.113   8.065  1.00 33.950          H  
ATOM   7025  HA  ALA A 445     -36.538 -41.386   9.605  1.00 34.070          H  
ATOM   7026 1HB  ALA A 445     -35.542 -41.953   7.419  1.00 47.650          H  
ATOM   7027 2HB  ALA A 445     -37.308 -42.184   7.402  1.00 47.650          H  
ATOM   7028 3HB  ALA A 445     -36.590 -40.748   6.634  1.00 47.650          H  
ATOM   7029  N   ASP A 446     -35.616 -38.529   8.175  1.00 29.090          N  
ATOM   7030  CA  ASP A 446     -34.587 -37.497   8.224  1.00 29.510          C  
ATOM   7031  C   ASP A 446     -34.477 -36.906   9.611  1.00 29.370          C  
ATOM   7032  O   ASP A 446     -33.375 -36.610  10.072  1.00 29.620          O  
ATOM   7033  CB  ASP A 446     -34.862 -36.352   7.243  1.00 41.150          C  
ATOM   7034  CG  ASP A 446     -34.646 -36.684   5.755  1.00 41.150          C  
ATOM   7035  OD1 ASP A 446     -34.071 -37.700   5.438  1.00 41.150          O  
ATOM   7036  OD2 ASP A 446     -35.033 -35.868   4.947  1.00 41.150          O  
ATOM   7037  H   ASP A 446     -36.411 -38.410   7.537  1.00 34.910          H  
ATOM   7038  HA  ASP A 446     -33.631 -37.954   7.968  1.00 35.410          H  
ATOM   7039 1HB  ASP A 446     -35.898 -36.033   7.370  1.00 49.380          H  
ATOM   7040 2HB  ASP A 446     -34.233 -35.503   7.503  1.00 49.380          H  
ATOM   7041  N   LEU A 447     -35.614 -36.747  10.288  1.00 29.040          N  
ATOM   7042  CA  LEU A 447     -35.635 -36.192  11.620  1.00 28.970          C  
ATOM   7043  C   LEU A 447     -34.855 -37.077  12.568  1.00 28.730          C  
ATOM   7044  O   LEU A 447     -34.018 -36.568  13.308  1.00 28.950          O  
ATOM   7045  CB  LEU A 447     -37.078 -36.022  12.118  1.00 40.590          C  
ATOM   7046  CG  LEU A 447     -37.281 -35.471  13.567  1.00 40.590          C  
ATOM   7047  CD1 LEU A 447     -36.682 -34.044  13.709  1.00 40.590          C  
ATOM   7048  CD2 LEU A 447     -38.779 -35.473  13.880  1.00 40.590          C  
ATOM   7049  H   LEU A 447     -36.499 -36.967   9.830  1.00 34.850          H  
ATOM   7050  HA  LEU A 447     -35.160 -35.216  11.580  1.00 34.760          H  
ATOM   7051 1HB  LEU A 447     -37.603 -35.364  11.427  1.00 48.700          H  
ATOM   7052 2HB  LEU A 447     -37.559 -36.995  12.075  1.00 48.700          H  
ATOM   7053  HG  LEU A 447     -36.769 -36.119  14.268  1.00 48.700          H  
ATOM   7054 1HD1 LEU A 447     -36.835 -33.689  14.730  1.00 48.700          H  
ATOM   7055 2HD1 LEU A 447     -35.616 -34.059  13.500  1.00 48.700          H  
ATOM   7056 3HD1 LEU A 447     -37.177 -33.368  13.015  1.00 48.700          H  
ATOM   7057 1HD2 LEU A 447     -38.942 -35.110  14.898  1.00 48.700          H  
ATOM   7058 2HD2 LEU A 447     -39.302 -34.823  13.176  1.00 48.700          H  
ATOM   7059 3HD2 LEU A 447     -39.166 -36.489  13.790  1.00 48.700          H  
ATOM   7060  N   GLU A 448     -35.077 -38.402  12.545  1.00 28.350          N  
ATOM   7061  CA  GLU A 448     -34.304 -39.244  13.458  1.00 28.160          C  
ATOM   7062  C   GLU A 448     -32.811 -39.075  13.208  1.00 28.580          C  
ATOM   7063  O   GLU A 448     -32.033 -38.959  14.159  1.00 28.720          O  
ATOM   7064  CB  GLU A 448     -34.668 -40.725  13.358  1.00 39.500          C  
ATOM   7065  CG  GLU A 448     -33.920 -41.593  14.404  1.00 39.500          C  
ATOM   7066  CD  GLU A 448     -34.335 -43.031  14.431  1.00 39.500          C  
ATOM   7067  OE1 GLU A 448     -34.982 -43.413  15.373  1.00 39.500          O  
ATOM   7068  OE2 GLU A 448     -34.004 -43.763  13.522  1.00 39.500          O  
ATOM   7069  H   GLU A 448     -35.802 -38.791  11.926  1.00 34.020          H  
ATOM   7070  HA  GLU A 448     -34.512 -38.919  14.476  1.00 33.790          H  
ATOM   7071 1HB  GLU A 448     -35.742 -40.851  13.497  1.00 47.400          H  
ATOM   7072 2HB  GLU A 448     -34.418 -41.094  12.359  1.00 47.400          H  
ATOM   7073 1HG  GLU A 448     -32.859 -41.554  14.182  1.00 47.400          H  
ATOM   7074 2HG  GLU A 448     -34.064 -41.158  15.393  1.00 47.400          H  
ATOM   7075  N   VAL A 449     -32.412 -39.012  11.934  1.00 28.870          N  
ATOM   7076  CA  VAL A 449     -31.002 -38.865  11.606  1.00 29.360          C  
ATOM   7077  C   VAL A 449     -30.468 -37.553  12.161  1.00 29.810          C  
ATOM   7078  O   VAL A 449     -29.405 -37.514  12.795  1.00 30.090          O  
ATOM   7079  CB  VAL A 449     -30.808 -38.855  10.069  1.00 40.910          C  
ATOM   7080  CG1 VAL A 449     -29.371 -38.511   9.699  1.00 40.910          C  
ATOM   7081  CG2 VAL A 449     -31.177 -40.177   9.515  1.00 40.910          C  
ATOM   7082  H   VAL A 449     -33.112 -39.127  11.189  1.00 34.640          H  
ATOM   7083  HA  VAL A 449     -30.449 -39.695  12.044  1.00 35.230          H  
ATOM   7084  HB  VAL A 449     -31.448 -38.093   9.638  1.00 49.090          H  
ATOM   7085 1HG1 VAL A 449     -29.270 -38.502   8.617  1.00 49.090          H  
ATOM   7086 2HG1 VAL A 449     -29.095 -37.529  10.083  1.00 49.090          H  
ATOM   7087 3HG1 VAL A 449     -28.709 -39.261  10.112  1.00 49.090          H  
ATOM   7088 1HG2 VAL A 449     -31.061 -40.173   8.434  1.00 49.090          H  
ATOM   7089 2HG2 VAL A 449     -30.542 -40.890   9.937  1.00 49.090          H  
ATOM   7090 3HG2 VAL A 449     -32.198 -40.420   9.763  1.00 49.090          H  
ATOM   7091  N   ASN A 450     -31.216 -36.478  11.937  1.00 29.950          N  
ATOM   7092  CA  ASN A 450     -30.804 -35.173  12.388  1.00 30.450          C  
ATOM   7093  C   ASN A 450     -30.720 -35.101  13.904  1.00 30.300          C  
ATOM   7094  O   ASN A 450     -29.760 -34.540  14.431  1.00 30.760          O  
ATOM   7095  CB  ASN A 450     -31.775 -34.142  11.866  1.00 42.430          C  
ATOM   7096  CG  ASN A 450     -31.660 -33.933  10.385  1.00 42.430          C  
ATOM   7097  OD1 ASN A 450     -30.643 -34.246   9.751  1.00 42.430          O  
ATOM   7098  ND2 ASN A 450     -32.707 -33.405   9.807  1.00 42.430          N  
ATOM   7099  H   ASN A 450     -32.077 -36.573  11.393  1.00 35.940          H  
ATOM   7100  HA  ASN A 450     -29.810 -34.968  11.992  1.00 36.540          H  
ATOM   7101 1HB  ASN A 450     -32.790 -34.460  12.099  1.00 50.920          H  
ATOM   7102 2HB  ASN A 450     -31.609 -33.202  12.366  1.00 50.920          H  
ATOM   7103 1HD2 ASN A 450     -32.702 -33.240   8.822  1.00 50.920          H  
ATOM   7104 2HD2 ASN A 450     -33.510 -33.166  10.349  1.00 50.920          H  
ATOM   7105  N   LEU A 451     -31.685 -35.700  14.614  1.00 29.730          N  
ATOM   7106  CA  LEU A 451     -31.683 -35.681  16.070  1.00 29.620          C  
ATOM   7107  C   LEU A 451     -30.512 -36.464  16.636  1.00 29.720          C  
ATOM   7108  O   LEU A 451     -29.915 -36.049  17.624  1.00 30.050          O  
ATOM   7109  CB  LEU A 451     -33.005 -36.210  16.624  1.00 41.510          C  
ATOM   7110  CG  LEU A 451     -34.266 -35.326  16.395  1.00 41.510          C  
ATOM   7111  CD1 LEU A 451     -35.480 -36.104  16.853  1.00 41.510          C  
ATOM   7112  CD2 LEU A 451     -34.157 -33.993  17.164  1.00 41.510          C  
ATOM   7113  H   LEU A 451     -32.463 -36.134  14.118  1.00 35.680          H  
ATOM   7114  HA  LEU A 451     -31.560 -34.655  16.388  1.00 35.540          H  
ATOM   7115 1HB  LEU A 451     -33.195 -37.182  16.169  1.00 49.810          H  
ATOM   7116 2HB  LEU A 451     -32.897 -36.343  17.673  1.00 49.810          H  
ATOM   7117  HG  LEU A 451     -34.371 -35.117  15.337  1.00 49.810          H  
ATOM   7118 1HD1 LEU A 451     -36.379 -35.513  16.684  1.00 49.810          H  
ATOM   7119 2HD1 LEU A 451     -35.547 -37.035  16.287  1.00 49.810          H  
ATOM   7120 3HD1 LEU A 451     -35.392 -36.331  17.915  1.00 49.810          H  
ATOM   7121 1HD2 LEU A 451     -35.057 -33.407  16.987  1.00 49.810          H  
ATOM   7122 2HD2 LEU A 451     -34.063 -34.198  18.227  1.00 49.810          H  
ATOM   7123 3HD2 LEU A 451     -33.302 -33.421  16.835  1.00 49.810          H  
ATOM   7124  N   ILE A 452     -30.141 -37.579  16.010  1.00 29.530          N  
ATOM   7125  CA  ILE A 452     -28.975 -38.310  16.481  1.00 29.690          C  
ATOM   7126  C   ILE A 452     -27.738 -37.463  16.351  1.00 30.370          C  
ATOM   7127  O   ILE A 452     -26.930 -37.404  17.283  1.00 30.690          O  
ATOM   7128  CB  ILE A 452     -28.801 -39.633  15.745  1.00 41.500          C  
ATOM   7129  CG1 ILE A 452     -29.943 -40.548  16.176  1.00 41.500          C  
ATOM   7130  CG2 ILE A 452     -27.353 -40.249  15.991  1.00 41.500          C  
ATOM   7131  CD1 ILE A 452     -30.081 -41.708  15.337  1.00 41.500          C  
ATOM   7132  H   ILE A 452     -30.705 -37.939  15.229  1.00 35.440          H  
ATOM   7133  HA  ILE A 452     -29.106 -38.539  17.526  1.00 35.630          H  
ATOM   7134  HB  ILE A 452     -28.940 -39.457  14.677  1.00 49.800          H  
ATOM   7135 1HG1 ILE A 452     -29.770 -40.876  17.191  1.00 49.800          H  
ATOM   7136 2HG1 ILE A 452     -30.878 -39.995  16.153  1.00 49.800          H  
ATOM   7137 1HG2 ILE A 452     -27.242 -41.179  15.450  1.00 49.800          H  
ATOM   7138 2HG2 ILE A 452     -26.586 -39.562  15.642  1.00 49.800          H  
ATOM   7139 3HG2 ILE A 452     -27.196 -40.430  17.039  1.00 49.800          H  
ATOM   7140 1HD1 ILE A 452     -30.906 -42.323  15.678  1.00 49.800          H  
ATOM   7141 2HD1 ILE A 452     -30.279 -41.360  14.334  1.00 49.800          H  
ATOM   7142 3HD1 ILE A 452     -29.175 -42.276  15.360  1.00 49.800          H  
ATOM   7143  N   ASN A 453     -27.552 -36.826  15.194  1.00 30.680          N  
ATOM   7144  CA  ASN A 453     -26.375 -35.998  15.028  1.00 31.410          C  
ATOM   7145  C   ASN A 453     -26.378 -34.860  16.041  1.00 31.790          C  
ATOM   7146  O   ASN A 453     -25.385 -34.633  16.734  1.00 32.300          O  
ATOM   7147  CB  ASN A 453     -26.278 -35.417  13.634  1.00 43.680          C  
ATOM   7148  CG  ASN A 453     -24.974 -34.710  13.459  1.00 43.680          C  
ATOM   7149  OD1 ASN A 453     -23.908 -35.341  13.501  1.00 43.680          O  
ATOM   7150  ND2 ASN A 453     -25.031 -33.419  13.305  1.00 43.680          N  
ATOM   7151  H   ASN A 453     -28.233 -36.931  14.432  1.00 36.820          H  
ATOM   7152  HA  ASN A 453     -25.490 -36.608  15.217  1.00 37.690          H  
ATOM   7153 1HB  ASN A 453     -26.379 -36.188  12.894  1.00 52.420          H  
ATOM   7154 2HB  ASN A 453     -27.094 -34.710  13.477  1.00 52.420          H  
ATOM   7155 1HD2 ASN A 453     -24.173 -32.869  13.257  1.00 52.420          H  
ATOM   7156 2HD2 ASN A 453     -25.912 -32.958  13.301  1.00 52.420          H  
ATOM   7157  N   GLN A 454     -27.501 -34.145  16.131  1.00 31.590          N  
ATOM   7158  CA  GLN A 454     -27.619 -32.981  16.994  1.00 32.010          C  
ATOM   7159  C   GLN A 454     -27.428 -33.338  18.465  1.00 31.980          C  
ATOM   7160  O   GLN A 454     -26.731 -32.619  19.188  1.00 32.570          O  
ATOM   7161  CB  GLN A 454     -29.001 -32.359  16.768  1.00 44.650          C  
ATOM   7162  CG  GLN A 454     -29.182 -31.696  15.393  1.00 44.650          C  
ATOM   7163  CD  GLN A 454     -30.685 -31.395  15.008  1.00 44.650          C  
ATOM   7164  OE1 GLN A 454     -30.983 -31.265  13.810  1.00 44.650          O  
ATOM   7165  NE2 GLN A 454     -31.597 -31.309  15.977  1.00 44.650          N  
ATOM   7166  H   GLN A 454     -28.302 -34.398  15.547  1.00 37.910          H  
ATOM   7167  HA  GLN A 454     -26.850 -32.262  16.712  1.00 38.410          H  
ATOM   7168 1HB  GLN A 454     -29.773 -33.112  16.903  1.00 53.580          H  
ATOM   7169 2HB  GLN A 454     -29.159 -31.581  17.514  1.00 53.580          H  
ATOM   7170 1HG  GLN A 454     -28.655 -30.744  15.419  1.00 53.580          H  
ATOM   7171 2HG  GLN A 454     -28.745 -32.323  14.630  1.00 53.580          H  
ATOM   7172 1HE2 GLN A 454     -32.545 -31.126  15.742  1.00 53.580          H  
ATOM   7173 2HE2 GLN A 454     -31.346 -31.417  16.961  1.00 53.580          H  
ATOM   7174  N   ALA A 455     -28.015 -34.456  18.915  1.00 31.360          N  
ATOM   7175  CA  ALA A 455     -27.849 -34.877  20.290  1.00 31.370          C  
ATOM   7176  C   ALA A 455     -26.418 -35.238  20.574  1.00 31.850          C  
ATOM   7177  O   ALA A 455     -25.881 -34.867  21.616  1.00 32.300          O  
ATOM   7178  CB  ALA A 455     -28.719 -36.080  20.595  1.00 43.910          C  
ATOM   7179  H   ALA A 455     -28.606 -35.016  18.302  1.00 37.630          H  
ATOM   7180  HA  ALA A 455     -28.112 -34.040  20.924  1.00 37.640          H  
ATOM   7181 1HB  ALA A 455     -28.598 -36.379  21.634  1.00 52.700          H  
ATOM   7182 2HB  ALA A 455     -29.747 -35.850  20.413  1.00 52.700          H  
ATOM   7183 3HB  ALA A 455     -28.421 -36.899  19.945  1.00 52.700          H  
ATOM   7184  N   LEU A 456     -25.781 -35.937  19.643  1.00 31.820          N  
ATOM   7185  CA  LEU A 456     -24.428 -36.361  19.872  1.00 32.320          C  
ATOM   7186  C   LEU A 456     -23.486 -35.162  19.905  1.00 33.120          C  
ATOM   7187  O   LEU A 456     -22.525 -35.148  20.688  1.00 33.640          O  
ATOM   7188  CB  LEU A 456     -24.046 -37.384  18.811  1.00 45.050          C  
ATOM   7189  CG  LEU A 456     -22.709 -38.087  18.967  1.00 45.050          C  
ATOM   7190  CD1 LEU A 456     -22.663 -38.858  20.323  1.00 45.050          C  
ATOM   7191  CD2 LEU A 456     -22.544 -39.043  17.814  1.00 45.050          C  
ATOM   7192  H   LEU A 456     -26.257 -36.251  18.788  1.00 38.180          H  
ATOM   7193  HA  LEU A 456     -24.398 -36.829  20.843  1.00 38.780          H  
ATOM   7194 1HB  LEU A 456     -24.827 -38.143  18.774  1.00 54.060          H  
ATOM   7195 2HB  LEU A 456     -24.039 -36.870  17.842  1.00 54.060          H  
ATOM   7196  HG  LEU A 456     -21.895 -37.358  18.943  1.00 54.060          H  
ATOM   7197 1HD1 LEU A 456     -21.710 -39.373  20.403  1.00 54.060          H  
ATOM   7198 2HD1 LEU A 456     -22.762 -38.186  21.170  1.00 54.060          H  
ATOM   7199 3HD1 LEU A 456     -23.470 -39.580  20.343  1.00 54.060          H  
ATOM   7200 1HD2 LEU A 456     -21.582 -39.534  17.920  1.00 54.060          H  
ATOM   7201 2HD2 LEU A 456     -23.342 -39.784  17.819  1.00 54.060          H  
ATOM   7202 3HD2 LEU A 456     -22.564 -38.489  16.871  1.00 54.060          H  
ATOM   7203  N   GLU A 457     -23.707 -34.168  19.029  1.00 33.290          N  
ATOM   7204  CA  GLU A 457     -22.861 -32.982  19.062  1.00 34.120          C  
ATOM   7205  C   GLU A 457     -23.063 -32.234  20.382  1.00 34.380          C  
ATOM   7206  O   GLU A 457     -22.092 -31.843  21.036  1.00 35.030          O  
ATOM   7207  CB  GLU A 457     -23.172 -32.043  17.887  1.00 47.440          C  
ATOM   7208  CG  GLU A 457     -22.732 -32.540  16.494  1.00 47.440          C  
ATOM   7209  CD  GLU A 457     -23.182 -31.613  15.383  1.00 47.440          C  
ATOM   7210  OE1 GLU A 457     -23.868 -30.663  15.679  1.00 47.440          O  
ATOM   7211  OE2 GLU A 457     -22.862 -31.870  14.238  1.00 47.440          O  
ATOM   7212  H   GLU A 457     -24.456 -34.245  18.333  1.00 39.950          H  
ATOM   7213  HA  GLU A 457     -21.821 -33.295  18.993  1.00 40.940          H  
ATOM   7214 1HB  GLU A 457     -24.253 -31.885  17.842  1.00 56.920          H  
ATOM   7215 2HB  GLU A 457     -22.708 -31.074  18.063  1.00 56.920          H  
ATOM   7216 1HG  GLU A 457     -21.646 -32.614  16.474  1.00 56.920          H  
ATOM   7217 2HG  GLU A 457     -23.135 -33.535  16.321  1.00 56.920          H  
ATOM   7218  N   ALA A 458     -24.326 -32.120  20.832  1.00 33.880          N  
ATOM   7219  CA  ALA A 458     -24.671 -31.425  22.072  1.00 34.120          C  
ATOM   7220  C   ALA A 458     -23.971 -32.051  23.264  1.00 34.320          C  
ATOM   7221  O   ALA A 458     -23.497 -31.363  24.169  1.00 34.900          O  
ATOM   7222  CB  ALA A 458     -26.175 -31.479  22.295  1.00 47.670          C  
ATOM   7223  H   ALA A 458     -25.097 -32.463  20.251  1.00 40.660          H  
ATOM   7224  HA  ALA A 458     -24.348 -30.388  21.986  1.00 40.940          H  
ATOM   7225 1HB  ALA A 458     -26.412 -30.958  23.209  1.00 57.210          H  
ATOM   7226 2HB  ALA A 458     -26.689 -31.014  21.452  1.00 57.210          H  
ATOM   7227 3HB  ALA A 458     -26.497 -32.511  22.380  1.00 57.210          H  
ATOM   7228  N   GLN A 459     -23.850 -33.365  23.218  1.00 33.890          N  
ATOM   7229  CA  GLN A 459     -23.237 -34.149  24.262  1.00 34.060          C  
ATOM   7230  C   GLN A 459     -21.735 -34.331  24.129  1.00 34.610          C  
ATOM   7231  O   GLN A 459     -21.156 -35.151  24.836  1.00 34.730          O  
ATOM   7232  CB  GLN A 459     -23.916 -35.502  24.312  1.00 47.620          C  
ATOM   7233  CG  GLN A 459     -25.355 -35.436  24.701  1.00 47.620          C  
ATOM   7234  CD  GLN A 459     -25.512 -34.953  26.067  1.00 47.620          C  
ATOM   7235  OE1 GLN A 459     -24.627 -35.168  26.882  1.00 47.620          O  
ATOM   7236  NE2 GLN A 459     -26.611 -34.362  26.386  1.00 47.620          N  
ATOM   7237  H   GLN A 459     -24.308 -33.854  22.441  1.00 40.670          H  
ATOM   7238  HA  GLN A 459     -23.412 -33.632  25.203  1.00 40.870          H  
ATOM   7239 1HB  GLN A 459     -23.859 -35.972  23.327  1.00 57.140          H  
ATOM   7240 2HB  GLN A 459     -23.402 -36.155  25.008  1.00 57.140          H  
ATOM   7241 1HG  GLN A 459     -25.882 -34.758  24.049  1.00 57.140          H  
ATOM   7242 2HG  GLN A 459     -25.772 -36.398  24.637  1.00 57.140          H  
ATOM   7243 1HE2 GLN A 459     -26.740 -34.099  27.357  1.00 57.140          H  
ATOM   7244 2HE2 GLN A 459     -27.328 -34.212  25.704  1.00 57.140          H  
ATOM   7245  N   GLY A 460     -21.100 -33.689  23.156  1.00 34.970          N  
ATOM   7246  CA  GLY A 460     -19.655 -33.795  23.039  1.00 35.580          C  
ATOM   7247  C   GLY A 460     -19.167 -35.171  22.609  1.00 35.210          C  
ATOM   7248  O   GLY A 460     -18.061 -35.574  22.974  1.00 35.650          O  
ATOM   7249  H   GLY A 460     -21.605 -33.055  22.528  1.00 41.960          H  
ATOM   7250 1HA  GLY A 460     -19.314 -33.051  22.319  1.00 42.700          H  
ATOM   7251 2HA  GLY A 460     -19.204 -33.531  23.993  1.00 42.700          H  
ATOM   7252  N   GLY A 461     -19.982 -35.922  21.872  1.00 34.440          N  
ATOM   7253  CA  GLY A 461     -19.593 -37.263  21.470  1.00 34.050          C  
ATOM   7254  C   GLY A 461     -19.942 -38.318  22.524  1.00 33.730          C  
ATOM   7255  O   GLY A 461     -19.688 -39.517  22.334  1.00 33.430          O  
ATOM   7256  H   GLY A 461     -20.889 -35.564  21.556  1.00 41.330          H  
ATOM   7257 1HA  GLY A 461     -20.078 -37.506  20.527  1.00 40.860          H  
ATOM   7258 2HA  GLY A 461     -18.523 -37.283  21.277  1.00 40.860          H  
ATOM   7259  N   VAL A 462     -20.550 -37.918  23.639  1.00 33.820          N  
ATOM   7260  CA  VAL A 462     -20.872 -38.933  24.606  1.00 33.580          C  
ATOM   7261  C   VAL A 462     -22.162 -39.602  24.167  1.00 32.730          C  
ATOM   7262  O   VAL A 462     -23.270 -39.109  24.415  1.00 32.450          O  
ATOM   7263  CB  VAL A 462     -21.014 -38.325  26.018  1.00 47.110          C  
ATOM   7264  CG1 VAL A 462     -21.367 -39.403  27.034  1.00 47.110          C  
ATOM   7265  CG2 VAL A 462     -19.710 -37.642  26.406  1.00 47.110          C  
ATOM   7266  H   VAL A 462     -20.742 -36.930  23.828  1.00 40.580          H  
ATOM   7267  HA  VAL A 462     -20.074 -39.674  24.625  1.00 40.300          H  
ATOM   7268  HB  VAL A 462     -21.817 -37.590  26.015  1.00 56.530          H  
ATOM   7269 1HG1 VAL A 462     -21.460 -38.947  28.014  1.00 56.530          H  
ATOM   7270 2HG1 VAL A 462     -22.288 -39.876  26.770  1.00 56.530          H  
ATOM   7271 3HG1 VAL A 462     -20.576 -40.151  27.059  1.00 56.530          H  
ATOM   7272 1HG2 VAL A 462     -19.812 -37.202  27.395  1.00 56.530          H  
ATOM   7273 2HG2 VAL A 462     -18.906 -38.373  26.412  1.00 56.530          H  
ATOM   7274 3HG2 VAL A 462     -19.474 -36.857  25.686  1.00 56.530          H  
ATOM   7275  N   VAL A 463     -21.995 -40.772  23.566  1.00 32.370          N  
ATOM   7276  CA  VAL A 463     -23.113 -41.525  23.007  1.00 31.580          C  
ATOM   7277  C   VAL A 463     -24.107 -41.953  24.075  1.00 31.300          C  
ATOM   7278  O   VAL A 463     -25.311 -41.971  23.831  1.00 30.780          O  
ATOM   7279  CB  VAL A 463     -22.595 -42.763  22.219  1.00 44.530          C  
ATOM   7280  CG1 VAL A 463     -21.789 -42.303  21.005  1.00 44.530          C  
ATOM   7281  CG2 VAL A 463     -21.713 -43.654  23.115  1.00 44.530          C  
ATOM   7282  H   VAL A 463     -21.023 -41.030  23.395  1.00 38.840          H  
ATOM   7283  HA  VAL A 463     -23.633 -40.879  22.303  1.00 37.900          H  
ATOM   7284  HB  VAL A 463     -23.430 -43.343  21.865  1.00 53.430          H  
ATOM   7285 1HG1 VAL A 463     -21.437 -43.167  20.448  1.00 53.430          H  
ATOM   7286 2HG1 VAL A 463     -22.423 -41.707  20.367  1.00 53.430          H  
ATOM   7287 3HG1 VAL A 463     -20.934 -41.710  21.323  1.00 53.430          H  
ATOM   7288 1HG2 VAL A 463     -21.363 -44.503  22.534  1.00 53.430          H  
ATOM   7289 2HG2 VAL A 463     -20.853 -43.094  23.472  1.00 53.430          H  
ATOM   7290 3HG2 VAL A 463     -22.270 -44.031  23.958  1.00 53.430          H  
ATOM   7291  N   ALA A 464     -23.615 -42.267  25.271  1.00 31.700          N  
ATOM   7292  CA  ALA A 464     -24.495 -42.678  26.354  1.00 31.540          C  
ATOM   7293  C   ALA A 464     -25.495 -41.589  26.724  1.00 31.490          C  
ATOM   7294  O   ALA A 464     -26.649 -41.877  27.049  1.00 31.070          O  
ATOM   7295  CB  ALA A 464     -23.678 -43.050  27.569  1.00 44.220          C  
ATOM   7296  H   ALA A 464     -22.610 -42.255  25.395  1.00 38.040          H  
ATOM   7297  HA  ALA A 464     -25.058 -43.544  26.017  1.00 37.850          H  
ATOM   7298 1HB  ALA A 464     -24.348 -43.379  28.359  1.00 53.060          H  
ATOM   7299 2HB  ALA A 464     -22.990 -43.853  27.312  1.00 53.060          H  
ATOM   7300 3HB  ALA A 464     -23.117 -42.184  27.907  1.00 53.060          H  
ATOM   7301  N   ARG A 465     -25.044 -40.337  26.709  1.00 31.970          N  
ATOM   7302  CA  ARG A 465     -25.909 -39.244  27.088  1.00 32.030          C  
ATOM   7303  C   ARG A 465     -26.822 -38.894  25.943  1.00 31.500          C  
ATOM   7304  O   ARG A 465     -27.984 -38.545  26.165  1.00 31.260          O  
ATOM   7305  CB  ARG A 465     -25.126 -38.023  27.508  1.00 44.820          C  
ATOM   7306  CG  ARG A 465     -24.310 -38.110  28.791  1.00 44.820          C  
ATOM   7307  CD  ARG A 465     -25.143 -38.256  30.002  1.00 44.820          C  
ATOM   7308  NE  ARG A 465     -26.070 -37.119  30.246  1.00 44.820          N  
ATOM   7309  CZ  ARG A 465     -27.151 -37.196  31.031  1.00 44.820          C  
ATOM   7310  NH1 ARG A 465     -27.499 -38.321  31.640  1.00 44.820          N  
ATOM   7311  NH2 ARG A 465     -27.861 -36.124  31.174  1.00 44.820          N  
ATOM   7312  H   ARG A 465     -24.098 -40.143  26.403  1.00 38.360          H  
ATOM   7313  HA  ARG A 465     -26.532 -39.565  27.921  1.00 38.440          H  
ATOM   7314 1HB  ARG A 465     -24.438 -37.751  26.707  1.00 53.780          H  
ATOM   7315 2HB  ARG A 465     -25.830 -37.213  27.645  1.00 53.780          H  
ATOM   7316 1HG  ARG A 465     -23.682 -38.985  28.742  1.00 53.780          H  
ATOM   7317 2HG  ARG A 465     -23.693 -37.218  28.892  1.00 53.780          H  
ATOM   7318 1HD  ARG A 465     -25.718 -39.173  29.946  1.00 53.780          H  
ATOM   7319 2HD  ARG A 465     -24.470 -38.317  30.857  1.00 53.780          H  
ATOM   7320  HE  ARG A 465     -25.903 -36.180  29.823  1.00 53.780          H  
ATOM   7321 1HH1 ARG A 465     -26.959 -39.170  31.512  1.00 53.780          H  
ATOM   7322 2HH1 ARG A 465     -28.325 -38.351  32.219  1.00 53.780          H  
ATOM   7323 1HH2 ARG A 465     -27.566 -35.283  30.665  1.00 53.780          H  
ATOM   7324 2HH2 ARG A 465     -28.683 -36.134  31.757  1.00 53.780          H  
ATOM   7325  N   ALA A 466     -26.304 -38.965  24.709  1.00 31.350          N  
ATOM   7326  CA  ALA A 466     -27.131 -38.634  23.560  1.00 30.880          C  
ATOM   7327  C   ALA A 466     -28.315 -39.572  23.540  1.00 30.210          C  
ATOM   7328  O   ALA A 466     -29.452 -39.160  23.285  1.00 29.920          O  
ATOM   7329  CB  ALA A 466     -26.327 -38.747  22.280  1.00 43.420          C  
ATOM   7330  H   ALA A 466     -25.317 -39.216  24.580  1.00 37.620          H  
ATOM   7331  HA  ALA A 466     -27.501 -37.617  23.670  1.00 37.060          H  
ATOM   7332 1HB  ALA A 466     -26.950 -38.497  21.427  1.00 52.100          H  
ATOM   7333 2HB  ALA A 466     -25.492 -38.066  22.339  1.00 52.100          H  
ATOM   7334 3HB  ALA A 466     -25.959 -39.762  22.177  1.00 52.100          H  
ATOM   7335  N   ALA A 467     -28.049 -40.832  23.880  1.00 30.040          N  
ATOM   7336  CA  ALA A 467     -29.087 -41.821  23.923  1.00 29.460          C  
ATOM   7337  C   ALA A 467     -30.131 -41.469  24.962  1.00 29.500          C  
ATOM   7338  O   ALA A 467     -31.322 -41.413  24.647  1.00 29.060          O  
ATOM   7339  CB  ALA A 467     -28.483 -43.153  24.253  1.00 41.480          C  
ATOM   7340  H   ALA A 467     -27.082 -41.118  24.062  1.00 36.050          H  
ATOM   7341  HA  ALA A 467     -29.560 -41.857  22.944  1.00 35.350          H  
ATOM   7342 1HB  ALA A 467     -29.248 -43.902  24.255  1.00 49.770          H  
ATOM   7343 2HB  ALA A 467     -27.741 -43.391  23.532  1.00 49.770          H  
ATOM   7344 3HB  ALA A 467     -28.016 -43.106  25.231  1.00 49.770          H  
ATOM   7345  N   ASP A 468     -29.705 -41.087  26.181  1.00 30.100          N  
ATOM   7346  CA  ASP A 468     -30.707 -40.764  27.190  1.00 30.260          C  
ATOM   7347  C   ASP A 468     -31.594 -39.612  26.739  1.00 30.180          C  
ATOM   7348  O   ASP A 468     -32.818 -39.662  26.892  1.00 29.980          O  
ATOM   7349  CB  ASP A 468     -30.071 -40.342  28.532  1.00 42.300          C  
ATOM   7350  CG  ASP A 468     -29.415 -41.468  29.388  1.00 42.300          C  
ATOM   7351  OD1 ASP A 468     -29.598 -42.631  29.121  1.00 42.300          O  
ATOM   7352  OD2 ASP A 468     -28.767 -41.110  30.351  1.00 42.300          O  
ATOM   7353  H   ASP A 468     -28.710 -41.128  26.427  1.00 36.120          H  
ATOM   7354  HA  ASP A 468     -31.327 -41.645  27.350  1.00 36.310          H  
ATOM   7355 1HB  ASP A 468     -29.303 -39.591  28.325  1.00 50.760          H  
ATOM   7356 2HB  ASP A 468     -30.831 -39.853  29.140  1.00 50.760          H  
ATOM   7357  N   MET A 469     -30.994 -38.598  26.111  1.00 30.390          N  
ATOM   7358  CA  MET A 469     -31.771 -37.426  25.705  1.00 30.430          C  
ATOM   7359  C   MET A 469     -32.826 -37.758  24.661  1.00 29.790          C  
ATOM   7360  O   MET A 469     -33.903 -37.158  24.637  1.00 29.750          O  
ATOM   7361  CB  MET A 469     -30.888 -36.336  25.125  1.00 42.590          C  
ATOM   7362  CG  MET A 469     -29.872 -35.685  26.042  1.00 42.590          C  
ATOM   7363  SD  MET A 469     -30.563 -34.910  27.502  1.00 42.590          S  
ATOM   7364  CE  MET A 469     -30.181 -36.150  28.722  1.00 42.590          C  
ATOM   7365  H   MET A 469     -29.974 -38.619  25.996  1.00 36.470          H  
ATOM   7366  HA  MET A 469     -32.290 -37.040  26.580  1.00 36.520          H  
ATOM   7367 1HB  MET A 469     -30.355 -36.726  24.251  1.00 51.100          H  
ATOM   7368 2HB  MET A 469     -31.539 -35.552  24.797  1.00 51.100          H  
ATOM   7369 1HG  MET A 469     -29.150 -36.422  26.362  1.00 51.100          H  
ATOM   7370 2HG  MET A 469     -29.343 -34.925  25.473  1.00 51.100          H  
ATOM   7371 1HE  MET A 469     -30.524 -35.825  29.695  1.00 51.100          H  
ATOM   7372 2HE  MET A 469     -30.666 -37.082  28.467  1.00 51.100          H  
ATOM   7373 3HE  MET A 469     -29.103 -36.300  28.743  1.00 51.100          H  
ATOM   7374  N   LEU A 470     -32.523 -38.724  23.804  1.00 29.350          N  
ATOM   7375  CA  LEU A 470     -33.419 -39.140  22.739  1.00 28.790          C  
ATOM   7376  C   LEU A 470     -34.380 -40.258  23.144  1.00 28.380          C  
ATOM   7377  O   LEU A 470     -35.149 -40.737  22.307  1.00 28.010          O  
ATOM   7378  CB  LEU A 470     -32.577 -39.586  21.535  1.00 40.530          C  
ATOM   7379  CG  LEU A 470     -31.693 -38.482  20.868  1.00 40.530          C  
ATOM   7380  CD1 LEU A 470     -30.816 -39.115  19.827  1.00 40.530          C  
ATOM   7381  CD2 LEU A 470     -32.566 -37.417  20.210  1.00 40.530          C  
ATOM   7382  H   LEU A 470     -31.594 -39.163  23.858  1.00 35.220          H  
ATOM   7383  HA  LEU A 470     -34.027 -38.286  22.463  1.00 34.550          H  
ATOM   7384 1HB  LEU A 470     -31.905 -40.382  21.876  1.00 48.640          H  
ATOM   7385 2HB  LEU A 470     -33.239 -39.997  20.780  1.00 48.640          H  
ATOM   7386  HG  LEU A 470     -31.055 -38.018  21.622  1.00 48.640          H  
ATOM   7387 1HD1 LEU A 470     -30.208 -38.350  19.388  1.00 48.640          H  
ATOM   7388 2HD1 LEU A 470     -30.188 -39.851  20.307  1.00 48.640          H  
ATOM   7389 3HD1 LEU A 470     -31.420 -39.590  19.057  1.00 48.640          H  
ATOM   7390 1HD2 LEU A 470     -31.921 -36.673  19.747  1.00 48.640          H  
ATOM   7391 2HD2 LEU A 470     -33.191 -37.883  19.452  1.00 48.640          H  
ATOM   7392 3HD2 LEU A 470     -33.193 -36.929  20.944  1.00 48.640          H  
ATOM   7393  N   GLY A 471     -34.325 -40.706  24.407  1.00 28.530          N  
ATOM   7394  CA  GLY A 471     -35.182 -41.798  24.854  1.00 28.270          C  
ATOM   7395  C   GLY A 471     -34.703 -43.165  24.362  1.00 27.940          C  
ATOM   7396  O   GLY A 471     -35.500 -44.096  24.221  1.00 27.700          O  
ATOM   7397  H   GLY A 471     -33.704 -40.262  25.092  1.00 34.240          H  
ATOM   7398 1HA  GLY A 471     -35.210 -41.796  25.944  1.00 33.920          H  
ATOM   7399 2HA  GLY A 471     -36.198 -41.621  24.509  1.00 33.920          H  
ATOM   7400  N   MET A 472     -33.414 -43.278  24.056  1.00 27.990          N  
ATOM   7401  CA  MET A 472     -32.832 -44.499  23.539  1.00 27.780          C  
ATOM   7402  C   MET A 472     -31.891 -45.128  24.544  1.00 28.110          C  
ATOM   7403  O   MET A 472     -31.353 -44.461  25.420  1.00 28.560          O  
ATOM   7404  CB  MET A 472     -32.026 -44.206  22.273  1.00 38.980          C  
ATOM   7405  CG  MET A 472     -32.789 -43.655  21.093  1.00 38.980          C  
ATOM   7406  SD  MET A 472     -31.678 -43.373  19.687  1.00 38.980          S  
ATOM   7407  CE  MET A 472     -32.735 -42.605  18.479  1.00 38.980          C  
ATOM   7408  H   MET A 472     -32.774 -42.499  24.229  1.00 33.590          H  
ATOM   7409  HA  MET A 472     -33.628 -45.210  23.323  1.00 33.340          H  
ATOM   7410 1HB  MET A 472     -31.268 -43.476  22.516  1.00 46.770          H  
ATOM   7411 2HB  MET A 472     -31.503 -45.105  21.956  1.00 46.770          H  
ATOM   7412 1HG  MET A 472     -33.564 -44.359  20.799  1.00 46.770          H  
ATOM   7413 2HG  MET A 472     -33.268 -42.712  21.368  1.00 46.770          H  
ATOM   7414 1HE  MET A 472     -32.170 -42.383  17.583  1.00 46.770          H  
ATOM   7415 2HE  MET A 472     -33.557 -43.279  18.225  1.00 46.770          H  
ATOM   7416 3HE  MET A 472     -33.140 -41.680  18.885  1.00 46.770          H  
ATOM   7417  N   ARG A 473     -31.667 -46.421  24.413  1.00 27.970          N  
ATOM   7418  CA  ARG A 473     -30.621 -47.046  25.200  1.00 28.360          C  
ATOM   7419  C   ARG A 473     -29.310 -46.724  24.488  1.00 28.670          C  
ATOM   7420  O   ARG A 473     -29.313 -46.485  23.273  1.00 28.490          O  
ATOM   7421  CB  ARG A 473     -30.840 -48.543  25.330  1.00 39.550          C  
ATOM   7422  CG  ARG A 473     -32.076 -48.920  26.139  1.00 39.550          C  
ATOM   7423  CD  ARG A 473     -32.237 -50.390  26.277  1.00 39.550          C  
ATOM   7424  NE  ARG A 473     -33.427 -50.727  27.052  1.00 39.550          N  
ATOM   7425  CZ  ARG A 473     -33.854 -51.980  27.327  1.00 39.550          C  
ATOM   7426  NH1 ARG A 473     -33.184 -53.030  26.890  1.00 39.550          N  
ATOM   7427  NH2 ARG A 473     -34.954 -52.151  28.045  1.00 39.550          N  
ATOM   7428  H   ARG A 473     -32.199 -46.954  23.739  1.00 33.560          H  
ATOM   7429  HA  ARG A 473     -30.601 -46.604  26.199  1.00 34.030          H  
ATOM   7430 1HB  ARG A 473     -30.944 -48.985  24.339  1.00 47.460          H  
ATOM   7431 2HB  ARG A 473     -29.975 -49.001  25.806  1.00 47.460          H  
ATOM   7432 1HG  ARG A 473     -31.997 -48.492  27.138  1.00 47.460          H  
ATOM   7433 2HG  ARG A 473     -32.964 -48.525  25.648  1.00 47.460          H  
ATOM   7434 1HD  ARG A 473     -32.330 -50.837  25.287  1.00 47.460          H  
ATOM   7435 2HD  ARG A 473     -31.366 -50.801  26.787  1.00 47.460          H  
ATOM   7436  HE  ARG A 473     -33.977 -49.957  27.412  1.00 47.460          H  
ATOM   7437 1HH1 ARG A 473     -32.346 -52.907  26.344  1.00 47.460          H  
ATOM   7438 2HH1 ARG A 473     -33.510 -53.962  27.102  1.00 47.460          H  
ATOM   7439 1HH2 ARG A 473     -35.468 -51.348  28.382  1.00 47.460          H  
ATOM   7440 2HH2 ARG A 473     -35.281 -53.082  28.258  1.00 47.460          H  
ATOM   7441  N   ARG A 474     -28.181 -46.749  25.200  1.00 29.190          N  
ATOM   7442  CA  ARG A 474     -26.917 -46.446  24.525  1.00 29.560          C  
ATOM   7443  C   ARG A 474     -26.578 -47.408  23.385  1.00 29.460          C  
ATOM   7444  O   ARG A 474     -25.933 -46.998  22.420  1.00 29.580          O  
ATOM   7445  CB  ARG A 474     -25.764 -46.378  25.520  1.00 41.240          C  
ATOM   7446  CG  ARG A 474     -25.345 -47.681  26.184  1.00 41.240          C  
ATOM   7447  CD  ARG A 474     -24.252 -47.454  27.178  1.00 41.240          C  
ATOM   7448  NE  ARG A 474     -24.713 -46.708  28.354  1.00 41.240          N  
ATOM   7449  CZ  ARG A 474     -23.914 -46.216  29.327  1.00 41.240          C  
ATOM   7450  NH1 ARG A 474     -22.608 -46.385  29.271  1.00 41.240          N  
ATOM   7451  NH2 ARG A 474     -24.452 -45.555  30.342  1.00 41.240          N  
ATOM   7452  H   ARG A 474     -28.212 -46.936  26.192  1.00 35.030          H  
ATOM   7453  HA  ARG A 474     -26.998 -45.460  24.089  1.00 35.470          H  
ATOM   7454 1HB  ARG A 474     -24.885 -45.968  25.022  1.00 49.480          H  
ATOM   7455 2HB  ARG A 474     -26.034 -45.688  26.315  1.00 49.480          H  
ATOM   7456 1HG  ARG A 474     -26.193 -48.127  26.699  1.00 49.480          H  
ATOM   7457 2HG  ARG A 474     -24.969 -48.376  25.432  1.00 49.480          H  
ATOM   7458 1HD  ARG A 474     -23.860 -48.416  27.511  1.00 49.480          H  
ATOM   7459 2HD  ARG A 474     -23.457 -46.882  26.697  1.00 49.480          H  
ATOM   7460  HE  ARG A 474     -25.707 -46.553  28.452  1.00 49.480          H  
ATOM   7461 1HH1 ARG A 474     -22.192 -46.889  28.502  1.00 49.480          H  
ATOM   7462 2HH1 ARG A 474     -22.017 -46.014  30.002  1.00 49.480          H  
ATOM   7463 1HH2 ARG A 474     -25.457 -45.421  30.386  1.00 49.480          H  
ATOM   7464 2HH2 ARG A 474     -23.865 -45.184  31.075  1.00 49.480          H  
ATOM   7465  N   THR A 475     -27.036 -48.667  23.450  1.00 29.290          N  
ATOM   7466  CA  THR A 475     -26.742 -49.597  22.367  1.00 29.240          C  
ATOM   7467  C   THR A 475     -27.411 -49.113  21.094  1.00 28.820          C  
ATOM   7468  O   THR A 475     -26.765 -49.021  20.048  1.00 28.890          O  
ATOM   7469  CB  THR A 475     -27.233 -51.031  22.684  1.00 40.960          C  
ATOM   7470  OG1 THR A 475     -26.563 -51.527  23.855  1.00 40.960          O  
ATOM   7471  CG2 THR A 475     -26.923 -51.956  21.497  1.00 40.960          C  
ATOM   7472  H   THR A 475     -27.544 -48.995  24.255  1.00 35.150          H  
ATOM   7473  HA  THR A 475     -25.665 -49.621  22.203  1.00 35.090          H  
ATOM   7474  HB  THR A 475     -28.307 -51.020  22.865  1.00 49.150          H  
ATOM   7475  HG1 THR A 475     -26.964 -52.359  24.129  1.00 49.150          H  
ATOM   7476 1HG2 THR A 475     -27.264 -52.964  21.723  1.00 49.150          H  
ATOM   7477 2HG2 THR A 475     -27.431 -51.608  20.595  1.00 49.150          H  
ATOM   7478 3HG2 THR A 475     -25.850 -51.971  21.318  1.00 49.150          H  
ATOM   7479  N   THR A 476     -28.694 -48.760  21.206  1.00 28.430          N  
ATOM   7480  CA  THR A 476     -29.507 -48.300  20.089  1.00 28.060          C  
ATOM   7481  C   THR A 476     -28.946 -47.044  19.464  1.00 28.210          C  
ATOM   7482  O   THR A 476     -28.873 -46.955  18.240  1.00 28.190          O  
ATOM   7483  CB  THR A 476     -30.962 -48.027  20.525  1.00 39.430          C  
ATOM   7484  OG1 THR A 476     -31.565 -49.252  20.979  1.00 39.430          O  
ATOM   7485  CG2 THR A 476     -31.783 -47.444  19.348  1.00 39.430          C  
ATOM   7486  H   THR A 476     -29.137 -48.869  22.105  1.00 34.120          H  
ATOM   7487  HA  THR A 476     -29.517 -49.082  19.329  1.00 33.670          H  
ATOM   7488  HB  THR A 476     -30.956 -47.319  21.347  1.00 47.320          H  
ATOM   7489  HG1 THR A 476     -32.397 -49.050  21.407  1.00 47.320          H  
ATOM   7490 1HG2 THR A 476     -32.802 -47.258  19.680  1.00 47.320          H  
ATOM   7491 2HG2 THR A 476     -31.350 -46.504  19.004  1.00 47.320          H  
ATOM   7492 3HG2 THR A 476     -31.792 -48.155  18.523  1.00 47.320          H  
ATOM   7493  N   LEU A 477     -28.539 -46.079  20.286  1.00 28.460          N  
ATOM   7494  CA  LEU A 477     -28.019 -44.835  19.740  1.00 28.700          C  
ATOM   7495  C   LEU A 477     -26.764 -45.144  18.952  1.00 29.040          C  
ATOM   7496  O   LEU A 477     -26.601 -44.639  17.837  1.00 29.100          O  
ATOM   7497  CB  LEU A 477     -27.745 -43.818  20.855  1.00 40.080          C  
ATOM   7498  CG  LEU A 477     -27.335 -42.292  20.497  1.00 40.080          C  
ATOM   7499  CD1 LEU A 477     -25.838 -42.163  20.152  1.00 40.080          C  
ATOM   7500  CD2 LEU A 477     -28.194 -41.764  19.373  1.00 40.080          C  
ATOM   7501  H   LEU A 477     -28.636 -46.209  21.298  1.00 34.150          H  
ATOM   7502  HA  LEU A 477     -28.765 -44.428  19.064  1.00 34.440          H  
ATOM   7503 1HB  LEU A 477     -28.653 -43.767  21.447  1.00 48.100          H  
ATOM   7504 2HB  LEU A 477     -26.954 -44.228  21.486  1.00 48.100          H  
ATOM   7505  HG  LEU A 477     -27.511 -41.692  21.371  1.00 48.100          H  
ATOM   7506 1HD1 LEU A 477     -25.594 -41.116  19.965  1.00 48.100          H  
ATOM   7507 2HD1 LEU A 477     -25.276 -42.517  20.990  1.00 48.100          H  
ATOM   7508 3HD1 LEU A 477     -25.577 -42.736  19.272  1.00 48.100          H  
ATOM   7509 1HD2 LEU A 477     -27.938 -40.720  19.191  1.00 48.100          H  
ATOM   7510 2HD2 LEU A 477     -28.030 -42.339  18.462  1.00 48.100          H  
ATOM   7511 3HD2 LEU A 477     -29.227 -41.830  19.655  1.00 48.100          H  
ATOM   7512  N   VAL A 478     -25.861 -45.952  19.518  1.00 29.320          N  
ATOM   7513  CA  VAL A 478     -24.652 -46.282  18.796  1.00 29.700          C  
ATOM   7514  C   VAL A 478     -24.971 -47.036  17.497  1.00 29.460          C  
ATOM   7515  O   VAL A 478     -24.386 -46.739  16.453  1.00 29.690          O  
ATOM   7516  CB  VAL A 478     -23.682 -47.081  19.674  1.00 41.430          C  
ATOM   7517  CG1 VAL A 478     -22.505 -47.606  18.830  1.00 41.430          C  
ATOM   7518  CG2 VAL A 478     -23.169 -46.161  20.778  1.00 41.430          C  
ATOM   7519  H   VAL A 478     -26.018 -46.339  20.455  1.00 35.180          H  
ATOM   7520  HA  VAL A 478     -24.155 -45.349  18.555  1.00 35.640          H  
ATOM   7521  HB  VAL A 478     -24.205 -47.937  20.113  1.00 49.710          H  
ATOM   7522 1HG1 VAL A 478     -21.824 -48.162  19.470  1.00 49.710          H  
ATOM   7523 2HG1 VAL A 478     -22.868 -48.266  18.045  1.00 49.710          H  
ATOM   7524 3HG1 VAL A 478     -21.975 -46.764  18.378  1.00 49.710          H  
ATOM   7525 1HG2 VAL A 478     -22.483 -46.706  21.422  1.00 49.710          H  
ATOM   7526 2HG2 VAL A 478     -22.654 -45.319  20.325  1.00 49.710          H  
ATOM   7527 3HG2 VAL A 478     -24.003 -45.795  21.372  1.00 49.710          H  
ATOM   7528  N   GLU A 479     -25.875 -48.018  17.529  1.00 29.060          N  
ATOM   7529  CA  GLU A 479     -26.181 -48.721  16.294  1.00 28.890          C  
ATOM   7530  C   GLU A 479     -26.746 -47.771  15.245  1.00 28.750          C  
ATOM   7531  O   GLU A 479     -26.369 -47.860  14.072  1.00 28.930          O  
ATOM   7532  CB  GLU A 479     -27.188 -49.852  16.519  1.00 40.510          C  
ATOM   7533  CG  GLU A 479     -26.667 -51.067  17.284  1.00 40.510          C  
ATOM   7534  CD  GLU A 479     -27.736 -52.111  17.470  1.00 40.510          C  
ATOM   7535  OE1 GLU A 479     -28.835 -51.888  17.001  1.00 40.510          O  
ATOM   7536  OE2 GLU A 479     -27.467 -53.118  18.079  1.00 40.510          O  
ATOM   7537  H   GLU A 479     -26.327 -48.284  18.408  1.00 34.870          H  
ATOM   7538  HA  GLU A 479     -25.259 -49.149  15.905  1.00 34.670          H  
ATOM   7539 1HB  GLU A 479     -28.036 -49.456  17.084  1.00 48.620          H  
ATOM   7540 2HB  GLU A 479     -27.569 -50.193  15.559  1.00 48.620          H  
ATOM   7541 1HG  GLU A 479     -25.835 -51.500  16.733  1.00 48.620          H  
ATOM   7542 2HG  GLU A 479     -26.296 -50.748  18.252  1.00 48.620          H  
ATOM   7543  N   LYS A 480     -27.599 -46.824  15.656  1.00 28.510          N  
ATOM   7544  CA  LYS A 480     -28.169 -45.901  14.694  1.00 28.430          C  
ATOM   7545  C   LYS A 480     -27.128 -44.924  14.157  1.00 28.890          C  
ATOM   7546  O   LYS A 480     -27.063 -44.710  12.944  1.00 29.040          O  
ATOM   7547  CB  LYS A 480     -29.315 -45.090  15.300  1.00 39.830          C  
ATOM   7548  CG  LYS A 480     -30.613 -45.822  15.667  1.00 39.830          C  
ATOM   7549  CD  LYS A 480     -31.367 -46.344  14.451  1.00 39.830          C  
ATOM   7550  CE  LYS A 480     -32.755 -46.846  14.851  1.00 39.830          C  
ATOM   7551  NZ  LYS A 480     -33.467 -47.520  13.719  1.00 39.830          N  
ATOM   7552  H   LYS A 480     -27.903 -46.803  16.634  1.00 34.210          H  
ATOM   7553  HA  LYS A 480     -28.549 -46.474  13.854  1.00 34.120          H  
ATOM   7554 1HB  LYS A 480     -28.956 -44.585  16.203  1.00 47.800          H  
ATOM   7555 2HB  LYS A 480     -29.596 -44.341  14.582  1.00 47.800          H  
ATOM   7556 1HG  LYS A 480     -30.374 -46.666  16.305  1.00 47.800          H  
ATOM   7557 2HG  LYS A 480     -31.259 -45.144  16.227  1.00 47.800          H  
ATOM   7558 1HD  LYS A 480     -31.484 -45.543  13.717  1.00 47.800          H  
ATOM   7559 2HD  LYS A 480     -30.815 -47.161  13.991  1.00 47.800          H  
ATOM   7560 1HE  LYS A 480     -32.665 -47.541  15.684  1.00 47.800          H  
ATOM   7561 2HE  LYS A 480     -33.349 -45.985  15.171  1.00 47.800          H  
ATOM   7562 1HZ  LYS A 480     -34.382 -47.814  14.030  1.00 47.800          H  
ATOM   7563 2HZ  LYS A 480     -33.569 -46.892  12.929  1.00 47.800          H  
ATOM   7564 3HZ  LYS A 480     -32.941 -48.322  13.424  1.00 47.800          H  
ATOM   7565  N   MET A 481     -26.225 -44.403  15.008  1.00 29.220          N  
ATOM   7566  CA  MET A 481     -25.266 -43.448  14.465  1.00 29.750          C  
ATOM   7567  C   MET A 481     -24.346 -44.166  13.473  1.00 30.080          C  
ATOM   7568  O   MET A 481     -23.866 -43.562  12.513  1.00 30.450          O  
ATOM   7569  CB  MET A 481     -24.426 -42.772  15.569  1.00 41.440          C  
ATOM   7570  CG  MET A 481     -23.321 -43.628  16.161  1.00 41.440          C  
ATOM   7571  SD  MET A 481     -22.322 -42.817  17.402  1.00 41.440          S  
ATOM   7572  CE  MET A 481     -21.195 -41.873  16.342  1.00 41.440          C  
ATOM   7573  H   MET A 481     -26.272 -44.604  16.013  1.00 35.060          H  
ATOM   7574  HA  MET A 481     -25.814 -42.681  13.924  1.00 35.700          H  
ATOM   7575 1HB  MET A 481     -24.012 -41.865  15.232  1.00 49.730          H  
ATOM   7576 2HB  MET A 481     -25.091 -42.527  16.402  1.00 49.730          H  
ATOM   7577 1HG  MET A 481     -23.749 -44.482  16.583  1.00 49.730          H  
ATOM   7578 2HG  MET A 481     -22.647 -43.945  15.373  1.00 49.730          H  
ATOM   7579 1HE  MET A 481     -20.480 -41.322  16.957  1.00 49.730          H  
ATOM   7580 2HE  MET A 481     -20.648 -42.553  15.689  1.00 49.730          H  
ATOM   7581 3HE  MET A 481     -21.751 -41.170  15.738  1.00 49.730          H  
ATOM   7582  N   ARG A 482     -24.119 -45.473  13.665  1.00 30.010          N  
ATOM   7583  CA  ARG A 482     -23.299 -46.208  12.717  1.00 30.360          C  
ATOM   7584  C   ARG A 482     -24.066 -46.424  11.407  1.00 30.190          C  
ATOM   7585  O   ARG A 482     -23.552 -46.156  10.323  1.00 30.640          O  
ATOM   7586  CB  ARG A 482     -22.864 -47.535  13.313  1.00 42.360          C  
ATOM   7587  CG  ARG A 482     -21.837 -47.410  14.429  1.00 42.360          C  
ATOM   7588  CD  ARG A 482     -21.546 -48.713  15.054  1.00 42.360          C  
ATOM   7589  NE  ARG A 482     -20.545 -48.593  16.102  1.00 42.360          N  
ATOM   7590  CZ  ARG A 482     -20.197 -49.574  16.961  1.00 42.360          C  
ATOM   7591  NH1 ARG A 482     -20.777 -50.756  16.895  1.00 42.360          N  
ATOM   7592  NH2 ARG A 482     -19.265 -49.344  17.873  1.00 42.360          N  
ATOM   7593  H   ARG A 482     -24.475 -45.933  14.513  1.00 36.010          H  
ATOM   7594  HA  ARG A 482     -22.406 -45.621  12.506  1.00 36.430          H  
ATOM   7595 1HB  ARG A 482     -23.734 -48.044  13.728  1.00 50.840          H  
ATOM   7596 2HB  ARG A 482     -22.449 -48.172  12.534  1.00 50.840          H  
ATOM   7597 1HG  ARG A 482     -20.911 -47.010  14.023  1.00 50.840          H  
ATOM   7598 2HG  ARG A 482     -22.209 -46.737  15.199  1.00 50.840          H  
ATOM   7599 1HD  ARG A 482     -22.466 -49.098  15.497  1.00 50.840          H  
ATOM   7600 2HD  ARG A 482     -21.178 -49.407  14.300  1.00 50.840          H  
ATOM   7601  HE  ARG A 482     -20.071 -47.703  16.191  1.00 50.840          H  
ATOM   7602 1HH1 ARG A 482     -21.487 -50.936  16.201  1.00 50.840          H  
ATOM   7603 2HH1 ARG A 482     -20.512 -51.487  17.540  1.00 50.840          H  
ATOM   7604 1HH2 ARG A 482     -18.820 -48.437  17.924  1.00 50.840          H  
ATOM   7605 2HH2 ARG A 482     -18.998 -50.071  18.520  1.00 50.840          H  
ATOM   7606  N   LYS A 483     -25.337 -46.821  11.504  1.00 29.620          N  
ATOM   7607  CA  LYS A 483     -26.182 -47.059  10.330  1.00 29.470          C  
ATOM   7608  C   LYS A 483     -26.353 -45.798   9.490  1.00 29.640          C  
ATOM   7609  O   LYS A 483     -26.433 -45.863   8.262  1.00 29.840          O  
ATOM   7610  CB  LYS A 483     -27.527 -47.640  10.763  1.00 41.320          C  
ATOM   7611  CG  LYS A 483     -27.412 -49.093  11.255  1.00 41.320          C  
ATOM   7612  CD  LYS A 483     -28.723 -49.651  11.790  1.00 41.320          C  
ATOM   7613  CE  LYS A 483     -28.524 -51.084  12.304  1.00 41.320          C  
ATOM   7614  NZ  LYS A 483     -29.762 -51.656  12.910  1.00 41.320          N  
ATOM   7615  H   LYS A 483     -25.725 -47.015  12.431  1.00 35.540          H  
ATOM   7616  HA  LYS A 483     -25.685 -47.799   9.704  1.00 35.360          H  
ATOM   7617 1HB  LYS A 483     -27.937 -47.035  11.570  1.00 49.580          H  
ATOM   7618 2HB  LYS A 483     -28.229 -47.605   9.932  1.00 49.580          H  
ATOM   7619 1HG  LYS A 483     -27.096 -49.712  10.416  1.00 49.580          H  
ATOM   7620 2HG  LYS A 483     -26.649 -49.162  12.019  1.00 49.580          H  
ATOM   7621 1HD  LYS A 483     -29.071 -49.023  12.614  1.00 49.580          H  
ATOM   7622 2HD  LYS A 483     -29.477 -49.648  11.003  1.00 49.580          H  
ATOM   7623 1HE  LYS A 483     -28.214 -51.716  11.473  1.00 49.580          H  
ATOM   7624 2HE  LYS A 483     -27.735 -51.079  13.058  1.00 49.580          H  
ATOM   7625 1HZ  LYS A 483     -29.575 -52.595  13.236  1.00 49.580          H  
ATOM   7626 2HZ  LYS A 483     -30.045 -51.082  13.695  1.00 49.580          H  
ATOM   7627 3HZ  LYS A 483     -30.502 -51.680  12.225  1.00 49.580          H  
ATOM   7628  N   TYR A 484     -26.350 -44.644  10.150  1.00 29.640          N  
ATOM   7629  CA  TYR A 484     -26.505 -43.366   9.484  1.00 29.860          C  
ATOM   7630  C   TYR A 484     -25.169 -42.694   9.158  1.00 30.540          C  
ATOM   7631  O   TYR A 484     -25.145 -41.525   8.770  1.00 30.850          O  
ATOM   7632  CB  TYR A 484     -27.343 -42.427  10.350  1.00 41.720          C  
ATOM   7633  CG  TYR A 484     -28.781 -42.867  10.590  1.00 41.720          C  
ATOM   7634  CD1 TYR A 484     -29.358 -42.682  11.847  1.00 41.720          C  
ATOM   7635  CD2 TYR A 484     -29.541 -43.442   9.564  1.00 41.720          C  
ATOM   7636  CE1 TYR A 484     -30.683 -43.058  12.055  1.00 41.720          C  
ATOM   7637  CE2 TYR A 484     -30.843 -43.806   9.793  1.00 41.720          C  
ATOM   7638  CZ  TYR A 484     -31.414 -43.610  11.026  1.00 41.720          C  
ATOM   7639  OH  TYR A 484     -32.734 -43.963  11.219  1.00 41.720          O  
ATOM   7640  H   TYR A 484     -26.342 -44.670  11.175  1.00 35.570          H  
ATOM   7641  HA  TYR A 484     -26.999 -43.534   8.534  1.00 35.830          H  
ATOM   7642 1HB  TYR A 484     -26.858 -42.327  11.324  1.00 50.060          H  
ATOM   7643 2HB  TYR A 484     -27.366 -41.442   9.893  1.00 50.060          H  
ATOM   7644  HD1 TYR A 484     -28.778 -42.236  12.656  1.00 50.060          H  
ATOM   7645  HD2 TYR A 484     -29.126 -43.598   8.577  1.00 50.060          H  
ATOM   7646  HE1 TYR A 484     -31.159 -42.918  13.018  1.00 50.060          H  
ATOM   7647  HE2 TYR A 484     -31.432 -44.242   8.988  1.00 50.060          H  
ATOM   7648  HH  TYR A 484     -33.042 -43.711  12.119  1.00 50.060          H  
ATOM   7649  N   ASN A 485     -24.062 -43.432   9.293  1.00 30.830          N  
ATOM   7650  CA  ASN A 485     -22.719 -42.964   8.984  1.00 31.530          C  
ATOM   7651  C   ASN A 485     -22.307 -41.674   9.690  1.00 31.690          C  
ATOM   7652  O   ASN A 485     -21.695 -40.798   9.064  1.00 32.230          O  
ATOM   7653  CB  ASN A 485     -22.579 -42.779   7.483  1.00 43.860          C  
ATOM   7654  CG  ASN A 485     -22.793 -44.048   6.718  1.00 43.860          C  
ATOM   7655  OD1 ASN A 485     -22.337 -45.133   7.099  1.00 43.860          O  
ATOM   7656  ND2 ASN A 485     -23.498 -43.933   5.620  1.00 43.860          N  
ATOM   7657  H   ASN A 485     -24.137 -44.398   9.625  1.00 37.000          H  
ATOM   7658  HA  ASN A 485     -22.020 -43.740   9.308  1.00 37.840          H  
ATOM   7659 1HB  ASN A 485     -23.282 -42.030   7.131  1.00 52.630          H  
ATOM   7660 2HB  ASN A 485     -21.578 -42.413   7.258  1.00 52.630          H  
ATOM   7661 1HD2 ASN A 485     -23.685 -44.739   5.058  1.00 52.630          H  
ATOM   7662 2HD2 ASN A 485     -23.854 -43.039   5.349  1.00 52.630          H  
ATOM   7663  N   MET A 486     -22.632 -41.531  10.977  1.00 31.280          N  
ATOM   7664  CA  MET A 486     -22.226 -40.338  11.699  1.00 31.440          C  
ATOM   7665  C   MET A 486     -20.727 -40.409  11.887  1.00 32.050          C  
ATOM   7666  O   MET A 486     -20.204 -41.392  12.408  1.00 32.450          O  
ATOM   7667  CB  MET A 486     -22.916 -40.245  13.046  1.00 43.950          C  
ATOM   7668  CG  MET A 486     -24.420 -40.132  12.972  1.00 43.950          C  
ATOM   7669  SD  MET A 486     -24.981 -38.676  12.173  1.00 43.950          S  
ATOM   7670  CE  MET A 486     -26.729 -38.995  12.238  1.00 43.950          C  
ATOM   7671  H   MET A 486     -23.146 -42.271  11.456  1.00 37.540          H  
ATOM   7672  HA  MET A 486     -22.458 -39.458  11.100  1.00 37.730          H  
ATOM   7673 1HB  MET A 486     -22.678 -41.141  13.595  1.00 52.740          H  
ATOM   7674 2HB  MET A 486     -22.529 -39.394  13.608  1.00 52.740          H  
ATOM   7675 1HG  MET A 486     -24.812 -40.989  12.425  1.00 52.740          H  
ATOM   7676 2HG  MET A 486     -24.837 -40.140  13.970  1.00 52.740          H  
ATOM   7677 1HE  MET A 486     -27.252 -38.177  11.763  1.00 52.740          H  
ATOM   7678 2HE  MET A 486     -26.950 -39.913  11.722  1.00 52.740          H  
ATOM   7679 3HE  MET A 486     -27.048 -39.072  13.264  1.00 52.740          H  
ATOM   7680  N   GLN A 487     -20.032 -39.350  11.499  1.00 32.170          N  
ATOM   7681  CA  GLN A 487     -18.574 -39.343  11.552  1.00 32.820          C  
ATOM   7682  C   GLN A 487     -17.965 -38.757  12.819  1.00 33.290          C  
ATOM   7683  O   GLN A 487     -16.737 -38.747  12.962  1.00 33.510          O  
ATOM   7684  CB  GLN A 487     -18.051 -38.569  10.340  1.00 45.690          C  
ATOM   7685  CG  GLN A 487     -18.472 -39.155   9.016  1.00 45.690          C  
ATOM   7686  CD  GLN A 487     -17.940 -40.546   8.820  1.00 45.690          C  
ATOM   7687  OE1 GLN A 487     -16.705 -40.731   8.872  1.00 45.690          O  
ATOM   7688  NE2 GLN A 487     -18.851 -41.511   8.637  1.00 45.690          N  
ATOM   7689  H   GLN A 487     -20.528 -38.562  11.100  1.00 38.600          H  
ATOM   7690  HA  GLN A 487     -18.234 -40.377  11.478  1.00 39.380          H  
ATOM   7691 1HB  GLN A 487     -18.388 -37.534  10.388  1.00 54.830          H  
ATOM   7692 2HB  GLN A 487     -16.970 -38.565  10.354  1.00 54.830          H  
ATOM   7693 1HG  GLN A 487     -19.559 -39.202   8.964  1.00 54.830          H  
ATOM   7694 2HG  GLN A 487     -18.093 -38.527   8.231  1.00 54.830          H  
ATOM   7695 1HE2 GLN A 487     -18.584 -42.508   8.531  1.00 54.830          H  
ATOM   7696 2HE2 GLN A 487     -19.849 -41.268   8.633  1.00 54.830          H  
ATOM   7697  N   ARG A 488     -18.802 -38.260  13.725  1.00 33.490          N  
ATOM   7698  CA  ARG A 488     -18.315 -37.621  14.943  1.00 34.010          C  
ATOM   7699  C   ARG A 488     -19.119 -38.038  16.163  1.00 34.540          C  
ATOM   7700  O   ARG A 488     -18.739 -38.980  16.860  1.00 34.700          O  
ATOM   7701  OXT ARG A 488     -19.896 -37.212  16.636  1.00 51.020          O  
ATOM   7702  CB  ARG A 488     -18.376 -36.097  14.804  1.00 45.600          C  
ATOM   7703  CG  ARG A 488     -17.502 -35.507  13.686  1.00 45.600          C  
ATOM   7704  CD  ARG A 488     -16.039 -35.588  13.968  1.00 45.600          C  
ATOM   7705  NE  ARG A 488     -15.272 -34.968  12.902  1.00 45.600          N  
ATOM   7706  CZ  ARG A 488     -14.896 -35.602  11.760  1.00 45.600          C  
ATOM   7707  NH1 ARG A 488     -15.203 -36.852  11.545  1.00 45.600          N  
ATOM   7708  NH2 ARG A 488     -14.211 -34.980  10.837  1.00 45.600          N  
ATOM   7709  H   ARG A 488     -19.795 -38.336  13.553  1.00 40.190          H  
ATOM   7710  HA  ARG A 488     -17.284 -37.926  15.107  1.00 40.810          H  
ATOM   7711 1HB  ARG A 488     -19.405 -35.793  14.610  1.00 54.720          H  
ATOM   7712 2HB  ARG A 488     -18.069 -35.635  15.742  1.00 54.720          H  
ATOM   7713 1HG  ARG A 488     -17.707 -35.999  12.746  1.00 54.720          H  
ATOM   7714 2HG  ARG A 488     -17.748 -34.454  13.582  1.00 54.720          H  
ATOM   7715 1HD  ARG A 488     -15.825 -35.052  14.893  1.00 54.720          H  
ATOM   7716 2HD  ARG A 488     -15.716 -36.615  14.074  1.00 54.720          H  
ATOM   7717  HE  ARG A 488     -15.003 -34.004  13.016  1.00 54.720          H  
ATOM   7718 1HH1 ARG A 488     -15.736 -37.412  12.225  1.00 54.720          H  
ATOM   7719 2HH1 ARG A 488     -14.901 -37.293  10.688  1.00 54.720          H  
ATOM   7720 1HH2 ARG A 488     -13.913 -34.012  10.952  1.00 54.720          H  
ATOM   7721 2HH2 ARG A 488     -13.920 -35.488   9.991  1.00 54.720          H  
TER                                                                             
ATOM   7723  N   MET B 489       9.651  10.911  -7.762  1.00  5.390          N  
ATOM   7724  CA  MET B 489       8.719  10.839  -8.880  1.00  5.190          C  
ATOM   7725  C   MET B 489       9.496  10.630 -10.179  1.00  4.590          C  
ATOM   7726  O   MET B 489      10.633  10.167 -10.142  1.00  4.600          O  
ATOM   7727  CB  MET B 489       7.867  12.113  -8.943  1.00  7.350          C  
ATOM   7728  CG  MET B 489       7.051  12.369  -7.679  1.00  7.350          C  
ATOM   7729  SD  MET B 489       5.903  11.030  -7.315  1.00  7.350          S  
ATOM   7730  CE  MET B 489       4.628  11.205  -8.558  1.00  7.350          C  
ATOM   7731 1H   MET B 489       9.524  11.776  -7.259  1.00  6.470          H  
ATOM   7732 2H   MET B 489       9.474  10.121  -7.142  1.00  6.470          H  
ATOM   7733 3H   MET B 489      10.596  10.862  -8.115  1.00  6.470          H  
ATOM   7734  HA  MET B 489       8.072   9.974  -8.743  1.00  6.230          H  
ATOM   7735 1HB  MET B 489       8.519  12.974  -9.102  1.00  8.820          H  
ATOM   7736 2HB  MET B 489       7.179  12.072  -9.770  1.00  8.820          H  
ATOM   7737 1HG  MET B 489       7.704  12.506  -6.820  1.00  8.820          H  
ATOM   7738 2HG  MET B 489       6.474  13.286  -7.811  1.00  8.820          H  
ATOM   7739 1HE  MET B 489       3.874  10.437  -8.419  1.00  8.820          H  
ATOM   7740 2HE  MET B 489       4.161  12.185  -8.464  1.00  8.820          H  
ATOM   7741 3HE  MET B 489       5.056  11.100  -9.547  1.00  8.820          H  
ATOM   7742  N   GLN B 490       8.910  11.002 -11.314  1.00  4.430          N  
ATOM   7743  CA  GLN B 490       9.587  10.829 -12.596  1.00  4.060          C  
ATOM   7744  C   GLN B 490      10.935  11.533 -12.528  1.00  3.250          C  
ATOM   7745  O   GLN B 490      11.019  12.668 -12.047  1.00  3.240          O  
ATOM   7746  CB  GLN B 490       8.711  11.363 -13.729  1.00  5.830          C  
ATOM   7747  CG  GLN B 490       9.239  11.113 -15.125  1.00  5.830          C  
ATOM   7748  CD  GLN B 490       8.245  11.571 -16.153  1.00  5.830          C  
ATOM   7749  OE1 GLN B 490       7.536  12.551 -15.917  1.00  5.830          O  
ATOM   7750  NE2 GLN B 490       8.169  10.876 -17.278  1.00  5.830          N  
ATOM   7751  H   GLN B 490       7.981  11.392 -11.315  1.00  5.320          H  
ATOM   7752  HA  GLN B 490       9.767   9.769 -12.764  1.00  4.870          H  
ATOM   7753 1HB  GLN B 490       7.723  10.914 -13.665  1.00  7.000          H  
ATOM   7754 2HB  GLN B 490       8.592  12.439 -13.610  1.00  7.000          H  
ATOM   7755 1HG  GLN B 490      10.170  11.676 -15.268  1.00  7.000          H  
ATOM   7756 2HG  GLN B 490       9.419  10.049 -15.262  1.00  7.000          H  
ATOM   7757 1HE2 GLN B 490       7.498  11.158 -18.004  1.00  7.000          H  
ATOM   7758 2HE2 GLN B 490       8.758  10.082 -17.427  1.00  7.000          H  
ATOM   7759  N   SER B 491      11.975  10.834 -12.975  1.00  3.020          N  
ATOM   7760  CA  SER B 491      13.348  11.309 -12.904  1.00  2.580          C  
ATOM   7761  C   SER B 491      13.767  12.390 -13.882  1.00  2.140          C  
ATOM   7762  O   SER B 491      13.071  12.731 -14.845  1.00  2.670          O  
ATOM   7763  CB  SER B 491      14.274  10.123 -13.015  1.00  3.790          C  
ATOM   7764  OG  SER B 491      14.208   9.522 -14.271  1.00  3.790          O  
ATOM   7765  H   SER B 491      11.819   9.915 -13.362  1.00  3.620          H  
ATOM   7766  HA  SER B 491      13.483  11.719 -11.907  1.00  3.100          H  
ATOM   7767 1HB  SER B 491      15.295  10.429 -12.815  1.00  4.550          H  
ATOM   7768 2HB  SER B 491      13.999   9.394 -12.252  1.00  4.550          H  
ATOM   7769  HG  SER B 491      14.742   8.701 -14.186  1.00  4.550          H  
ATOM   7770  N   LEU B 492      14.935  12.942 -13.562  1.00  1.900          N  
ATOM   7771  CA  LEU B 492      15.651  14.026 -14.212  1.00  2.030          C  
ATOM   7772  C   LEU B 492      16.944  13.476 -14.843  1.00  1.700          C  
ATOM   7773  O   LEU B 492      17.946  14.196 -14.877  1.00  1.940          O  
ATOM   7774  CB  LEU B 492      16.010  15.003 -13.075  1.00  2.790          C  
ATOM   7775  CG  LEU B 492      14.791  15.517 -12.199  1.00  2.790          C  
ATOM   7776  CD1 LEU B 492      15.314  16.326 -11.025  1.00  2.790          C  
ATOM   7777  CD2 LEU B 492      13.833  16.333 -13.021  1.00  2.790          C  
ATOM   7778  H   LEU B 492      15.389  12.538 -12.759  1.00  2.280          H  
ATOM   7779  HA  LEU B 492      15.014  14.475 -14.977  1.00  2.440          H  
ATOM   7780 1HB  LEU B 492      16.681  14.481 -12.395  1.00  3.350          H  
ATOM   7781 2HB  LEU B 492      16.546  15.846 -13.464  1.00  3.350          H  
ATOM   7782  HG  LEU B 492      14.255  14.659 -11.798  1.00  3.350          H  
ATOM   7783 1HD1 LEU B 492      14.476  16.657 -10.409  1.00  3.350          H  
ATOM   7784 2HD1 LEU B 492      15.982  15.711 -10.423  1.00  3.350          H  
ATOM   7785 3HD1 LEU B 492      15.851  17.185 -11.378  1.00  3.350          H  
ATOM   7786 1HD2 LEU B 492      13.002  16.655 -12.394  1.00  3.350          H  
ATOM   7787 2HD2 LEU B 492      14.324  17.203 -13.410  1.00  3.350          H  
ATOM   7788 3HD2 LEU B 492      13.439  15.727 -13.834  1.00  3.350          H  
ATOM   7789  N   ALA B 493      16.850  12.250 -15.403  1.00  1.480          N  
ATOM   7790  CA  ALA B 493      18.313  12.023 -15.537  1.00  1.360          C  
ATOM   7791  C   ALA B 493      19.150  12.773 -16.591  1.00  1.430          C  
ATOM   7792  O   ALA B 493      20.344  12.774 -16.282  1.00  1.750          O  
ATOM   7793  CB  ALA B 493      18.527  10.541 -15.791  1.00  1.950          C  
ATOM   7794  H   ALA B 493      16.991  11.359 -15.856  1.00  1.780          H  
ATOM   7795  HA  ALA B 493      18.749  12.256 -14.556  1.00  1.630          H  
ATOM   7796 1HB  ALA B 493      19.600  10.332 -15.789  1.00  2.340          H  
ATOM   7797 2HB  ALA B 493      18.042   9.961 -15.006  1.00  2.340          H  
ATOM   7798 3HB  ALA B 493      18.109  10.266 -16.754  1.00  2.340          H  
ATOM   7799  N   LYS B 494      18.855  12.488 -17.873  1.00  1.330          N  
ATOM   7800  CA  LYS B 494      19.136  13.578 -18.820  1.00  1.390          C  
ATOM   7801  C   LYS B 494      18.627  13.415 -20.246  1.00  1.270          C  
ATOM   7802  O   LYS B 494      18.595  12.301 -20.794  1.00  1.270          O  
ATOM   7803  CB  LYS B 494      20.665  13.814 -18.919  1.00  1.920          C  
ATOM   7804  CG  LYS B 494      21.456  12.583 -19.388  1.00  1.920          C  
ATOM   7805  CD  LYS B 494      22.963  12.797 -19.374  1.00  1.920          C  
ATOM   7806  CE  LYS B 494      23.676  11.494 -19.794  1.00  1.920          C  
ATOM   7807  NZ  LYS B 494      25.170  11.590 -19.717  1.00  1.920          N  
ATOM   7808  H   LYS B 494      19.215  11.611 -18.212  1.00  1.600          H  
ATOM   7809  HA  LYS B 494      18.666  14.464 -18.410  1.00  1.670          H  
ATOM   7810 1HB  LYS B 494      20.848  14.576 -19.676  1.00  2.310          H  
ATOM   7811 2HB  LYS B 494      21.088  14.193 -18.005  1.00  2.310          H  
ATOM   7812 1HG  LYS B 494      21.234  11.733 -18.747  1.00  2.310          H  
ATOM   7813 2HG  LYS B 494      21.169  12.324 -20.395  1.00  2.310          H  
ATOM   7814 1HD  LYS B 494      23.231  13.589 -20.082  1.00  2.310          H  
ATOM   7815 2HD  LYS B 494      23.297  13.088 -18.380  1.00  2.310          H  
ATOM   7816 1HE  LYS B 494      23.342  10.688 -19.151  1.00  2.310          H  
ATOM   7817 2HE  LYS B 494      23.401  11.260 -20.820  1.00  2.310          H  
ATOM   7818 1HZ  LYS B 494      25.577  10.719 -20.010  1.00  2.310          H  
ATOM   7819 2HZ  LYS B 494      25.514  12.337 -20.328  1.00  2.310          H  
ATOM   7820 3HZ  LYS B 494      25.453  11.795 -18.776  1.00  2.310          H  
ATOM   7821  N   LEU B 495      18.387  14.573 -20.872  1.00  1.230          N  
ATOM   7822  CA  LEU B 495      18.108  14.685 -22.314  1.00  1.170          C  
ATOM   7823  C   LEU B 495      19.393  14.814 -23.087  1.00  1.100          C  
ATOM   7824  O   LEU B 495      20.251  15.630 -22.730  1.00  1.130          O  
ATOM   7825  CB  LEU B 495      17.309  15.963 -22.656  1.00  1.660          C  
ATOM   7826  CG  LEU B 495      17.088  16.255 -24.244  1.00  1.660          C  
ATOM   7827  CD1 LEU B 495      16.173  15.219 -24.834  1.00  1.660          C  
ATOM   7828  CD2 LEU B 495      16.553  17.633 -24.462  1.00  1.660          C  
ATOM   7829  H   LEU B 495      18.412  15.419 -20.291  1.00  1.480          H  
ATOM   7830  HA  LEU B 495      17.580  13.789 -22.645  1.00  1.400          H  
ATOM   7831 1HB  LEU B 495      16.328  15.895 -22.194  1.00  1.990          H  
ATOM   7832 2HB  LEU B 495      17.825  16.816 -22.226  1.00  1.990          H  
ATOM   7833  HG  LEU B 495      18.036  16.197 -24.762  1.00  1.990          H  
ATOM   7834 1HD1 LEU B 495      16.049  15.395 -25.886  1.00  1.990          H  
ATOM   7835 2HD1 LEU B 495      16.603  14.251 -24.699  1.00  1.990          H  
ATOM   7836 3HD1 LEU B 495      15.206  15.260 -24.345  1.00  1.990          H  
ATOM   7837 1HD2 LEU B 495      16.424  17.822 -25.514  1.00  1.990          H  
ATOM   7838 2HD2 LEU B 495      15.617  17.706 -23.976  1.00  1.990          H  
ATOM   7839 3HD2 LEU B 495      17.244  18.367 -24.057  1.00  1.990          H  
ATOM   7840  N   LEU B 496      19.518  14.080 -24.194  1.00  1.070          N  
ATOM   7841  CA  LEU B 496      20.710  14.286 -24.990  1.00  1.040          C  
ATOM   7842  C   LEU B 496      20.368  15.049 -26.246  1.00  1.060          C  
ATOM   7843  O   LEU B 496      19.309  14.837 -26.842  1.00  1.120          O  
ATOM   7844  CB  LEU B 496      21.357  12.958 -25.373  1.00  1.470          C  
ATOM   7845  CG  LEU B 496      22.107  12.144 -24.275  1.00  1.470          C  
ATOM   7846  CD1 LEU B 496      23.157  13.014 -23.614  1.00  1.470          C  
ATOM   7847  CD2 LEU B 496      21.145  11.601 -23.224  1.00  1.470          C  
ATOM   7848  H   LEU B 496      18.814  13.382 -24.465  1.00  1.280          H  
ATOM   7849  HA  LEU B 496      21.409  14.902 -24.442  1.00  1.250          H  
ATOM   7850 1HB  LEU B 496      20.584  12.319 -25.786  1.00  1.760          H  
ATOM   7851 2HB  LEU B 496      22.078  13.170 -26.153  1.00  1.760          H  
ATOM   7852  HG  LEU B 496      22.598  11.308 -24.766  1.00  1.760          H  
ATOM   7853 1HD1 LEU B 496      23.700  12.453 -22.868  1.00  1.760          H  
ATOM   7854 2HD1 LEU B 496      23.860  13.394 -24.359  1.00  1.760          H  
ATOM   7855 3HD1 LEU B 496      22.674  13.837 -23.123  1.00  1.760          H  
ATOM   7856 1HD2 LEU B 496      21.694  11.000 -22.506  1.00  1.760          H  
ATOM   7857 2HD2 LEU B 496      20.657  12.388 -22.692  1.00  1.760          H  
ATOM   7858 3HD2 LEU B 496      20.401  11.002 -23.698  1.00  1.760          H  
ATOM   7859  N   VAL B 497      21.288  15.913 -26.665  1.00  1.060          N  
ATOM   7860  CA  VAL B 497      21.050  16.741 -27.846  1.00  1.100          C  
ATOM   7861  C   VAL B 497      22.092  16.648 -28.958  1.00  1.160          C  
ATOM   7862  O   VAL B 497      23.272  16.853 -28.717  1.00  1.190          O  
ATOM   7863  CB  VAL B 497      21.007  18.211 -27.396  1.00  1.520          C  
ATOM   7864  CG1 VAL B 497      20.733  19.148 -28.604  1.00  1.520          C  
ATOM   7865  CG2 VAL B 497      19.998  18.349 -26.247  1.00  1.520          C  
ATOM   7866  H   VAL B 497      22.113  16.049 -26.072  1.00  1.270          H  
ATOM   7867  HA  VAL B 497      20.086  16.470 -28.236  1.00  1.320          H  
ATOM   7868  HB  VAL B 497      21.969  18.486 -27.032  1.00  1.830          H  
ATOM   7869 1HG1 VAL B 497      20.736  20.177 -28.265  1.00  1.830          H  
ATOM   7870 2HG1 VAL B 497      21.500  19.034 -29.367  1.00  1.830          H  
ATOM   7871 3HG1 VAL B 497      19.759  18.909 -29.034  1.00  1.830          H  
ATOM   7872 1HG2 VAL B 497      19.990  19.373 -25.889  1.00  1.830          H  
ATOM   7873 2HG2 VAL B 497      19.020  18.074 -26.579  1.00  1.830          H  
ATOM   7874 3HG2 VAL B 497      20.284  17.706 -25.425  1.00  1.830          H  
ATOM   7875  N   ILE B 498      21.665  16.386 -30.196  1.00  1.200          N  
ATOM   7876  CA  ILE B 498      22.633  16.393 -31.310  1.00  1.300          C  
ATOM   7877  C   ILE B 498      22.405  17.569 -32.264  1.00  1.370          C  
ATOM   7878  O   ILE B 498      21.289  17.768 -32.758  1.00  1.430          O  
ATOM   7879  CB  ILE B 498      22.675  15.057 -32.060  1.00  1.780          C  
ATOM   7880  CG1 ILE B 498      21.288  14.670 -32.571  1.00  1.780          C  
ATOM   7881  CG2 ILE B 498      23.288  14.046 -31.199  1.00  1.780          C  
ATOM   7882  CD1 ILE B 498      21.227  13.480 -33.472  1.00  1.780          C  
ATOM   7883  H   ILE B 498      20.662  16.215 -30.322  1.00  1.440          H  
ATOM   7884  HA  ILE B 498      23.623  16.522 -30.891  1.00  1.560          H  
ATOM   7885  HB  ILE B 498      23.277  15.170 -32.899  1.00  2.140          H  
ATOM   7886 1HG1 ILE B 498      20.627  14.498 -31.718  1.00  2.140          H  
ATOM   7887 2HG1 ILE B 498      20.917  15.476 -33.159  1.00  2.140          H  
ATOM   7888 1HG2 ILE B 498      23.377  13.108 -31.710  1.00  2.140          H  
ATOM   7889 2HG2 ILE B 498      24.278  14.382 -30.905  1.00  2.140          H  
ATOM   7890 3HG2 ILE B 498      22.662  13.952 -30.345  1.00  2.140          H  
ATOM   7891 1HD1 ILE B 498      20.192  13.327 -33.794  1.00  2.140          H  
ATOM   7892 2HD1 ILE B 498      21.849  13.674 -34.345  1.00  2.140          H  
ATOM   7893 3HD1 ILE B 498      21.571  12.590 -32.956  1.00  2.140          H  
ATOM   7894  N   GLU B 499      23.494  18.287 -32.564  1.00  1.410          N  
ATOM   7895  CA  GLU B 499      23.425  19.502 -33.408  1.00  1.520          C  
ATOM   7896  C   GLU B 499      24.812  20.124 -33.662  1.00  1.590          C  
ATOM   7897  O   GLU B 499      25.762  19.813 -32.950  1.00  1.640          O  
ATOM   7898  CB  GLU B 499      22.455  20.490 -32.706  1.00  2.080          C  
ATOM   7899  CG  GLU B 499      22.288  21.885 -33.247  1.00  2.080          C  
ATOM   7900  CD  GLU B 499      21.865  22.027 -34.665  1.00  2.080          C  
ATOM   7901  OE1 GLU B 499      20.730  21.816 -34.978  1.00  2.080          O  
ATOM   7902  OE2 GLU B 499      22.738  22.357 -35.448  1.00  2.080          O  
ATOM   7903  H   GLU B 499      24.370  18.002 -32.103  1.00  1.690          H  
ATOM   7904  HA  GLU B 499      22.996  19.231 -34.370  1.00  1.820          H  
ATOM   7905 1HB  GLU B 499      21.450  20.099 -32.721  1.00  2.500          H  
ATOM   7906 2HB  GLU B 499      22.733  20.577 -31.671  1.00  2.500          H  
ATOM   7907 1HG  GLU B 499      21.508  22.308 -32.652  1.00  2.500          H  
ATOM   7908 2HG  GLU B 499      23.177  22.459 -33.046  1.00  2.500          H  
ATOM   7909  N   ASP B 500      24.942  20.975 -34.698  1.00  1.630          N  
ATOM   7910  CA  ASP B 500      26.207  21.640 -35.027  1.00  1.720          C  
ATOM   7911  C   ASP B 500      26.298  23.017 -34.386  1.00  1.700          C  
ATOM   7912  O   ASP B 500      27.362  23.432 -33.912  1.00  1.740          O  
ATOM   7913  CB  ASP B 500      26.329  21.947 -36.528  1.00  2.370          C  
ATOM   7914  CG  ASP B 500      26.370  20.806 -37.533  1.00  2.370          C  
ATOM   7915  OD1 ASP B 500      27.227  19.934 -37.513  1.00  2.370          O  
ATOM   7916  OD2 ASP B 500      25.509  20.842 -38.372  1.00  2.370          O  
ATOM   7917  H   ASP B 500      24.117  21.221 -35.241  1.00  1.960          H  
ATOM   7918  HA  ASP B 500      27.036  21.022 -34.687  1.00  2.060          H  
ATOM   7919 1HB  ASP B 500      25.488  22.587 -36.808  1.00  2.850          H  
ATOM   7920 2HB  ASP B 500      27.229  22.546 -36.679  1.00  2.850          H  
ATOM   7921  N   ASP B 501      25.162  23.708 -34.352  1.00  1.670          N  
ATOM   7922  CA  ASP B 501      25.088  25.084 -33.877  1.00  1.680          C  
ATOM   7923  C   ASP B 501      25.009  25.184 -32.366  1.00  1.650          C  
ATOM   7924  O   ASP B 501      23.997  24.809 -31.752  1.00  1.550          O  
ATOM   7925  CB  ASP B 501      23.891  25.840 -34.452  1.00  2.350          C  
ATOM   7926  CG  ASP B 501      23.947  27.345 -34.051  1.00  2.350          C  
ATOM   7927  OD1 ASP B 501      24.896  27.700 -33.338  1.00  2.350          O  
ATOM   7928  OD2 ASP B 501      23.076  28.093 -34.419  1.00  2.350          O  
ATOM   7929  H   ASP B 501      24.318  23.263 -34.732  1.00  2.000          H  
ATOM   7930  HA  ASP B 501      25.994  25.598 -34.200  1.00  2.020          H  
ATOM   7931 1HB  ASP B 501      23.884  25.752 -35.538  1.00  2.820          H  
ATOM   7932 2HB  ASP B 501      22.968  25.396 -34.080  1.00  2.820          H  
ATOM   7933  N   ALA B 502      26.062  25.720 -31.759  1.00  1.780          N  
ATOM   7934  CA  ALA B 502      26.119  25.837 -30.318  1.00  1.810          C  
ATOM   7935  C   ALA B 502      24.940  26.631 -29.798  1.00  1.760          C  
ATOM   7936  O   ALA B 502      24.466  26.355 -28.702  1.00  1.700          O  
ATOM   7937  CB  ALA B 502      27.396  26.515 -29.867  1.00  2.520          C  
ATOM   7938  H   ALA B 502      26.834  26.037 -32.333  1.00  2.140          H  
ATOM   7939  HA  ALA B 502      26.075  24.837 -29.898  1.00  2.170          H  
ATOM   7940 1HB  ALA B 502      27.410  26.569 -28.778  1.00  3.030          H  
ATOM   7941 2HB  ALA B 502      28.252  25.952 -30.216  1.00  3.030          H  
ATOM   7942 3HB  ALA B 502      27.432  27.522 -30.281  1.00  3.030          H  
ATOM   7943  N   ALA B 503      24.442  27.619 -30.554  1.00  1.810          N  
ATOM   7944  CA  ALA B 503      23.329  28.398 -30.037  1.00  1.830          C  
ATOM   7945  C   ALA B 503      22.120  27.528 -29.743  1.00  1.670          C  
ATOM   7946  O   ALA B 503      21.423  27.774 -28.760  1.00  1.660          O  
ATOM   7947  CB  ALA B 503      22.923  29.476 -31.014  1.00  2.550          C  
ATOM   7948  H   ALA B 503      24.827  27.836 -31.489  1.00  2.170          H  
ATOM   7949  HA  ALA B 503      23.651  28.863 -29.106  1.00  2.200          H  
ATOM   7950 1HB  ALA B 503      22.109  30.061 -30.593  1.00  3.060          H  
ATOM   7951 2HB  ALA B 503      23.775  30.122 -31.213  1.00  3.060          H  
ATOM   7952 3HB  ALA B 503      22.596  29.014 -31.948  1.00  3.060          H  
ATOM   7953  N   ILE B 504      21.870  26.507 -30.566  1.00  1.570          N  
ATOM   7954  CA  ILE B 504      20.726  25.639 -30.364  1.00  1.440          C  
ATOM   7955  C   ILE B 504      21.004  24.720 -29.204  1.00  1.330          C  
ATOM   7956  O   ILE B 504      20.134  24.504 -28.353  1.00  1.270          O  
ATOM   7957  CB  ILE B 504      20.367  24.824 -31.617  1.00  2.070          C  
ATOM   7958  CG1 ILE B 504      19.862  25.776 -32.733  1.00  2.070          C  
ATOM   7959  CG2 ILE B 504      19.310  23.708 -31.265  1.00  2.070          C  
ATOM   7960  CD1 ILE B 504      19.723  25.122 -34.114  1.00  2.070          C  
ATOM   7961  H   ILE B 504      22.522  26.291 -31.324  1.00  1.880          H  
ATOM   7962  HA  ILE B 504      19.866  26.256 -30.110  1.00  1.730          H  
ATOM   7963  HB  ILE B 504      21.274  24.376 -31.991  1.00  2.480          H  
ATOM   7964 1HG1 ILE B 504      18.894  26.178 -32.438  1.00  2.480          H  
ATOM   7965 2HG1 ILE B 504      20.567  26.607 -32.823  1.00  2.480          H  
ATOM   7966 1HG2 ILE B 504      19.079  23.122 -32.152  1.00  2.480          H  
ATOM   7967 2HG2 ILE B 504      19.703  23.034 -30.505  1.00  2.480          H  
ATOM   7968 3HG2 ILE B 504      18.397  24.174 -30.891  1.00  2.480          H  
ATOM   7969 1HD1 ILE B 504      19.375  25.866 -34.830  1.00  2.480          H  
ATOM   7970 2HD1 ILE B 504      20.687  24.737 -34.437  1.00  2.480          H  
ATOM   7971 3HD1 ILE B 504      19.010  24.303 -34.086  1.00  2.480          H  
ATOM   7972  N   ARG B 505      22.206  24.136 -29.187  1.00  1.360          N  
ATOM   7973  CA  ARG B 505      22.550  23.200 -28.129  1.00  1.360          C  
ATOM   7974  C   ARG B 505      22.408  23.906 -26.769  1.00  1.390          C  
ATOM   7975  O   ARG B 505      21.824  23.364 -25.816  1.00  1.340          O  
ATOM   7976  CB  ARG B 505      23.998  22.695 -28.294  1.00  1.900          C  
ATOM   7977  CG  ARG B 505      24.288  21.730 -29.518  1.00  1.900          C  
ATOM   7978  CD  ARG B 505      25.655  20.987 -29.432  1.00  1.900          C  
ATOM   7979  NE  ARG B 505      26.825  21.881 -29.388  1.00  1.900          N  
ATOM   7980  CZ  ARG B 505      27.556  22.323 -30.439  1.00  1.900          C  
ATOM   7981  NH1 ARG B 505      27.323  21.943 -31.662  1.00  1.900          N  
ATOM   7982  NH2 ARG B 505      28.553  23.164 -30.216  1.00  1.900          N  
ATOM   7983  H   ARG B 505      22.874  24.358 -29.934  1.00  1.630          H  
ATOM   7984  HA  ARG B 505      21.864  22.355 -28.164  1.00  1.630          H  
ATOM   7985 1HB  ARG B 505      24.648  23.555 -28.414  1.00  2.280          H  
ATOM   7986 2HB  ARG B 505      24.300  22.209 -27.400  1.00  2.280          H  
ATOM   7987 1HG  ARG B 505      23.508  20.970 -29.543  1.00  2.280          H  
ATOM   7988 2HG  ARG B 505      24.267  22.306 -30.448  1.00  2.280          H  
ATOM   7989 1HD  ARG B 505      25.706  20.350 -28.584  1.00  2.280          H  
ATOM   7990 2HD  ARG B 505      25.745  20.357 -30.317  1.00  2.280          H  
ATOM   7991  HE  ARG B 505      27.096  22.232 -28.480  1.00  2.280          H  
ATOM   7992 1HH1 ARG B 505      26.595  21.256 -31.901  1.00  2.280          H  
ATOM   7993 2HH1 ARG B 505      27.874  22.344 -32.434  1.00  2.280          H  
ATOM   7994 1HH2 ARG B 505      28.763  23.465 -29.275  1.00  2.280          H  
ATOM   7995 2HH2 ARG B 505      29.113  23.495 -30.989  1.00  2.280          H  
ATOM   7996  N   LEU B 506      22.872  25.154 -26.703  1.00  1.500          N  
ATOM   7997  CA  LEU B 506      22.805  25.916 -25.480  1.00  1.580          C  
ATOM   7998  C   LEU B 506      21.398  26.411 -25.160  1.00  1.500          C  
ATOM   7999  O   LEU B 506      20.970  26.269 -24.017  1.00  1.460          O  
ATOM   8000  CB  LEU B 506      23.783  27.091 -25.577  1.00  2.180          C  
ATOM   8001  CG  LEU B 506      25.310  26.704 -25.626  1.00  2.180          C  
ATOM   8002  CD1 LEU B 506      26.119  27.945 -25.951  1.00  2.180          C  
ATOM   8003  CD2 LEU B 506      25.770  26.096 -24.284  1.00  2.180          C  
ATOM   8004  H   LEU B 506      23.335  25.567 -27.514  1.00  1.800          H  
ATOM   8005  HA  LEU B 506      23.109  25.268 -24.670  1.00  1.900          H  
ATOM   8006 1HB  LEU B 506      23.556  27.644 -26.491  1.00  2.620          H  
ATOM   8007 2HB  LEU B 506      23.625  27.753 -24.727  1.00  2.620          H  
ATOM   8008  HG  LEU B 506      25.472  25.978 -26.420  1.00  2.620          H  
ATOM   8009 1HD1 LEU B 506      27.174  27.681 -26.010  1.00  2.620          H  
ATOM   8010 2HD1 LEU B 506      25.792  28.348 -26.912  1.00  2.620          H  
ATOM   8011 3HD1 LEU B 506      25.976  28.694 -25.174  1.00  2.620          H  
ATOM   8012 1HD2 LEU B 506      26.827  25.844 -24.353  1.00  2.620          H  
ATOM   8013 2HD2 LEU B 506      25.621  26.819 -23.482  1.00  2.620          H  
ATOM   8014 3HD2 LEU B 506      25.212  25.193 -24.059  1.00  2.620          H  
ATOM   8015  N   ASN B 507      20.624  26.910 -26.135  1.00  1.510          N  
ATOM   8016  CA  ASN B 507      19.288  27.405 -25.789  1.00  1.530          C  
ATOM   8017  C   ASN B 507      18.437  26.270 -25.226  1.00  1.390          C  
ATOM   8018  O   ASN B 507      17.680  26.449 -24.257  1.00  1.410          O  
ATOM   8019  CB  ASN B 507      18.618  28.016 -27.003  1.00  2.130          C  
ATOM   8020  CG  ASN B 507      19.209  29.345 -27.395  1.00  2.130          C  
ATOM   8021  OD1 ASN B 507      19.884  30.017 -26.603  1.00  2.130          O  
ATOM   8022  ND2 ASN B 507      18.963  29.745 -28.617  1.00  2.130          N  
ATOM   8023  H   ASN B 507      20.971  27.020 -27.092  1.00  1.810          H  
ATOM   8024  HA  ASN B 507      19.387  28.163 -25.012  1.00  1.840          H  
ATOM   8025 1HB  ASN B 507      18.723  27.329 -27.847  1.00  2.560          H  
ATOM   8026 2HB  ASN B 507      17.554  28.141 -26.813  1.00  2.560          H  
ATOM   8027 1HD2 ASN B 507      19.329  30.616 -28.937  1.00  2.560          H  
ATOM   8028 2HD2 ASN B 507      18.418  29.177 -29.230  1.00  2.560          H  
ATOM   8029  N   LEU B 508      18.593  25.088 -25.824  1.00  1.270          N  
ATOM   8030  CA  LEU B 508      17.905  23.895 -25.391  1.00  1.180          C  
ATOM   8031  C   LEU B 508      18.364  23.458 -24.020  1.00  1.140          C  
ATOM   8032  O   LEU B 508      17.594  22.833 -23.315  1.00  1.130          O  
ATOM   8033  CB  LEU B 508      18.056  22.775 -26.400  1.00  1.690          C  
ATOM   8034  CG  LEU B 508      17.346  21.435 -26.078  1.00  1.690          C  
ATOM   8035  CD1 LEU B 508      15.830  21.566 -25.894  1.00  1.690          C  
ATOM   8036  CD2 LEU B 508      17.590  20.583 -27.184  1.00  1.690          C  
ATOM   8037  H   LEU B 508      19.211  25.009 -26.641  1.00  1.520          H  
ATOM   8038  HA  LEU B 508      16.853  24.141 -25.313  1.00  1.420          H  
ATOM   8039 1HB  LEU B 508      17.686  23.129 -27.361  1.00  2.030          H  
ATOM   8040 2HB  LEU B 508      19.125  22.567 -26.510  1.00  2.030          H  
ATOM   8041  HG  LEU B 508      17.774  21.006 -25.166  1.00  2.030          H  
ATOM   8042 1HD1 LEU B 508      15.414  20.580 -25.700  1.00  2.030          H  
ATOM   8043 2HD1 LEU B 508      15.607  22.219 -25.052  1.00  2.030          H  
ATOM   8044 3HD1 LEU B 508      15.385  21.962 -26.797  1.00  2.030          H  
ATOM   8045 1HD2 LEU B 508      17.145  19.628 -26.985  1.00  2.030          H  
ATOM   8046 2HD2 LEU B 508      17.159  21.028 -28.066  1.00  2.030          H  
ATOM   8047 3HD2 LEU B 508      18.630  20.480 -27.324  1.00  2.030          H  
ATOM   8048  N   SER B 509      19.647  23.691 -23.679  1.00  1.170          N  
ATOM   8049  CA  SER B 509      20.188  23.323 -22.373  1.00  1.190          C  
ATOM   8050  C   SER B 509      19.844  24.345 -21.277  1.00  1.210          C  
ATOM   8051  O   SER B 509      19.969  24.042 -20.092  1.00  1.200          O  
ATOM   8052  CB  SER B 509      21.691  23.188 -22.457  1.00  1.660          C  
ATOM   8053  OG  SER B 509      22.045  22.166 -23.323  1.00  1.660          O  
ATOM   8054  H   SER B 509      20.281  24.125 -24.347  1.00  1.400          H  
ATOM   8055  HA  SER B 509      19.757  22.363 -22.084  1.00  1.430          H  
ATOM   8056 1HB  SER B 509      22.126  24.125 -22.788  1.00  1.990          H  
ATOM   8057 2HB  SER B 509      22.081  22.972 -21.465  1.00  1.990          H  
ATOM   8058  HG  SER B 509      21.899  22.521 -24.230  1.00  1.990          H  
ATOM   8059  N   VAL B 510      19.440  25.577 -21.657  1.00  1.260          N  
ATOM   8060  CA  VAL B 510      18.955  26.542 -20.664  1.00  1.320          C  
ATOM   8061  C   VAL B 510      17.647  25.971 -20.119  1.00  1.320          C  
ATOM   8062  O   VAL B 510      17.378  26.002 -18.914  1.00  1.340          O  
ATOM   8063  CB  VAL B 510      18.756  27.950 -21.254  1.00  1.820          C  
ATOM   8064  CG1 VAL B 510      18.065  28.838 -20.239  1.00  1.820          C  
ATOM   8065  CG2 VAL B 510      20.117  28.542 -21.601  1.00  1.820          C  
ATOM   8066  H   VAL B 510      19.500  25.835 -22.646  1.00  1.510          H  
ATOM   8067  HA  VAL B 510      19.672  26.609 -19.846  1.00  1.580          H  
ATOM   8068  HB  VAL B 510      18.135  27.889 -22.148  1.00  2.190          H  
ATOM   8069 1HG1 VAL B 510      17.933  29.835 -20.652  1.00  2.190          H  
ATOM   8070 2HG1 VAL B 510      17.089  28.434 -19.976  1.00  2.190          H  
ATOM   8071 3HG1 VAL B 510      18.684  28.890 -19.347  1.00  2.190          H  
ATOM   8072 1HG2 VAL B 510      19.986  29.538 -22.021  1.00  2.190          H  
ATOM   8073 2HG2 VAL B 510      20.726  28.603 -20.701  1.00  2.190          H  
ATOM   8074 3HG2 VAL B 510      20.613  27.917 -22.322  1.00  2.190          H  
ATOM   8075  N   ILE B 511      16.834  25.479 -21.035  1.00  1.360          N  
ATOM   8076  CA  ILE B 511      15.627  24.771 -20.667  1.00  1.450          C  
ATOM   8077  C   ILE B 511      16.230  23.462 -20.184  1.00  1.350          C  
ATOM   8078  O   ILE B 511      17.185  23.008 -20.780  1.00  1.400          O  
ATOM   8079  CB  ILE B 511      14.696  24.513 -21.865  1.00  1.990          C  
ATOM   8080  CG1 ILE B 511      14.248  25.836 -22.478  1.00  1.990          C  
ATOM   8081  CG2 ILE B 511      13.430  23.729 -21.375  1.00  1.990          C  
ATOM   8082  CD1 ILE B 511      13.583  25.676 -23.810  1.00  1.990          C  
ATOM   8083  H   ILE B 511      17.099  25.568 -22.022  1.00  1.630          H  
ATOM   8084  HA  ILE B 511      15.104  25.272 -19.852  1.00  1.740          H  
ATOM   8085  HB  ILE B 511      15.226  23.932 -22.629  1.00  2.390          H  
ATOM   8086 1HG1 ILE B 511      13.555  26.331 -21.800  1.00  2.390          H  
ATOM   8087 2HG1 ILE B 511      15.118  26.479 -22.616  1.00  2.390          H  
ATOM   8088 1HG2 ILE B 511      12.766  23.539 -22.193  1.00  2.390          H  
ATOM   8089 2HG2 ILE B 511      13.702  22.790 -20.941  1.00  2.390          H  
ATOM   8090 3HG2 ILE B 511      12.909  24.323 -20.629  1.00  2.390          H  
ATOM   8091 1HD1 ILE B 511      13.306  26.637 -24.182  1.00  2.390          H  
ATOM   8092 2HD1 ILE B 511      14.287  25.207 -24.495  1.00  2.390          H  
ATOM   8093 3HD1 ILE B 511      12.694  25.073 -23.735  1.00  2.390          H  
ATOM   8094  N   LEU B 512      15.750  22.880 -19.102  1.00  1.260          N  
ATOM   8095  CA  LEU B 512      16.320  21.621 -18.593  1.00  1.280          C  
ATOM   8096  C   LEU B 512      17.661  21.745 -17.889  1.00  1.290          C  
ATOM   8097  O   LEU B 512      18.517  20.882 -18.065  1.00  1.370          O  
ATOM   8098  CB  LEU B 512      16.563  20.587 -19.709  1.00  1.780          C  
ATOM   8099  CG  LEU B 512      15.433  20.265 -20.643  1.00  1.780          C  
ATOM   8100  CD1 LEU B 512      15.942  19.309 -21.629  1.00  1.780          C  
ATOM   8101  CD2 LEU B 512      14.264  19.704 -19.889  1.00  1.780          C  
ATOM   8102  H   LEU B 512      14.962  23.310 -18.644  1.00  1.510          H  
ATOM   8103  HA  LEU B 512      15.637  21.199 -17.873  1.00  1.540          H  
ATOM   8104 1HB  LEU B 512      17.450  20.824 -20.282  1.00  2.140          H  
ATOM   8105 2HB  LEU B 512      16.786  19.647 -19.199  1.00  2.140          H  
ATOM   8106  HG  LEU B 512      15.138  21.142 -21.176  1.00  2.140          H  
ATOM   8107 1HD1 LEU B 512      15.160  19.085 -22.313  1.00  2.140          H  
ATOM   8108 2HD1 LEU B 512      16.781  19.763 -22.163  1.00  2.140          H  
ATOM   8109 3HD1 LEU B 512      16.267  18.404 -21.127  1.00  2.140          H  
ATOM   8110 1HD2 LEU B 512      13.461  19.450 -20.566  1.00  2.140          H  
ATOM   8111 2HD2 LEU B 512      14.589  18.808 -19.388  1.00  2.140          H  
ATOM   8112 3HD2 LEU B 512      13.892  20.418 -19.163  1.00  2.140          H  
ATOM   8113  N   GLU B 513      17.925  22.863 -17.214  1.00  1.260          N  
ATOM   8114  CA  GLU B 513      18.703  23.645 -16.262  1.00  1.360          C  
ATOM   8115  C   GLU B 513      17.711  24.377 -15.388  1.00  1.410          C  
ATOM   8116  O   GLU B 513      17.545  24.096 -14.199  1.00  1.510          O  
ATOM   8117  CB  GLU B 513      19.709  24.588 -16.942  1.00  1.860          C  
ATOM   8118  CG  GLU B 513      20.598  25.391 -15.990  1.00  1.860          C  
ATOM   8119  CD  GLU B 513      21.542  24.554 -15.151  1.00  1.860          C  
ATOM   8120  OE1 GLU B 513      21.796  23.415 -15.477  1.00  1.860          O  
ATOM   8121  OE2 GLU B 513      22.013  25.073 -14.171  1.00  1.860          O  
ATOM   8122  H   GLU B 513      18.764  22.312 -17.106  1.00  1.510          H  
ATOM   8123  HA  GLU B 513      19.279  22.965 -15.634  1.00  1.630          H  
ATOM   8124 1HB  GLU B 513      20.364  24.008 -17.591  1.00  2.240          H  
ATOM   8125 2HB  GLU B 513      19.198  25.296 -17.558  1.00  2.240          H  
ATOM   8126 1HG  GLU B 513      21.181  26.094 -16.581  1.00  2.240          H  
ATOM   8127 2HG  GLU B 513      19.970  25.965 -15.325  1.00  2.240          H  
ATOM   8128  N   PHE B 514      16.874  25.186 -16.044  1.00  1.400          N  
ATOM   8129  CA  PHE B 514      15.898  26.017 -15.350  1.00  1.490          C  
ATOM   8130  C   PHE B 514      14.603  25.270 -15.107  1.00  1.550          C  
ATOM   8131  O   PHE B 514      13.615  25.851 -14.661  1.00  1.690          O  
ATOM   8132  CB  PHE B 514      15.577  27.286 -16.153  1.00  2.050          C  
ATOM   8133  CG  PHE B 514      16.706  28.302 -16.316  1.00  2.050          C  
ATOM   8134  CD1 PHE B 514      17.947  28.168 -15.689  1.00  2.050          C  
ATOM   8135  CD2 PHE B 514      16.495  29.426 -17.103  1.00  2.050          C  
ATOM   8136  CE1 PHE B 514      18.929  29.117 -15.860  1.00  2.050          C  
ATOM   8137  CE2 PHE B 514      17.478  30.379 -17.264  1.00  2.050          C  
ATOM   8138  CZ  PHE B 514      18.696  30.222 -16.646  1.00  2.050          C  
ATOM   8139  H   PHE B 514      17.024  25.336 -17.053  1.00  1.680          H  
ATOM   8140  HA  PHE B 514      16.301  26.300 -14.379  1.00  1.790          H  
ATOM   8141 1HB  PHE B 514      15.263  26.986 -17.153  1.00  2.460          H  
ATOM   8142 2HB  PHE B 514      14.734  27.796 -15.692  1.00  2.460          H  
ATOM   8143  HD1 PHE B 514      18.156  27.314 -15.061  1.00  2.460          H  
ATOM   8144  HD2 PHE B 514      15.530  29.554 -17.597  1.00  2.460          H  
ATOM   8145  HE1 PHE B 514      19.894  28.992 -15.367  1.00  2.460          H  
ATOM   8146  HE2 PHE B 514      17.292  31.254 -17.887  1.00  2.460          H  
ATOM   8147  HZ  PHE B 514      19.475  30.973 -16.778  1.00  2.460          H  
ATOM   8148  N   VAL B 515      14.611  23.978 -15.405  1.00  1.500          N  
ATOM   8149  CA  VAL B 515      13.457  23.127 -15.186  1.00  1.610          C  
ATOM   8150  C   VAL B 515      13.810  22.077 -14.118  1.00  1.690          C  
ATOM   8151  O   VAL B 515      12.958  21.305 -13.683  1.00  1.980          O  
ATOM   8152  CB  VAL B 515      13.043  22.476 -16.536  1.00  2.210          C  
ATOM   8153  CG1 VAL B 515      11.897  21.471 -16.394  1.00  2.210          C  
ATOM   8154  CG2 VAL B 515      12.652  23.579 -17.512  1.00  2.210          C  
ATOM   8155  H   VAL B 515      15.466  23.588 -15.785  1.00  1.800          H  
ATOM   8156  HA  VAL B 515      12.629  23.734 -14.818  1.00  1.930          H  
ATOM   8157  HB  VAL B 515      13.866  21.935 -16.917  1.00  2.650          H  
ATOM   8158 1HG1 VAL B 515      11.669  21.051 -17.375  1.00  2.650          H  
ATOM   8159 2HG1 VAL B 515      12.154  20.654 -15.745  1.00  2.650          H  
ATOM   8160 3HG1 VAL B 515      11.015  21.976 -16.002  1.00  2.650          H  
ATOM   8161 1HG2 VAL B 515      12.385  23.133 -18.468  1.00  2.650          H  
ATOM   8162 2HG2 VAL B 515      11.795  24.122 -17.112  1.00  2.650          H  
ATOM   8163 3HG2 VAL B 515      13.474  24.274 -17.654  1.00  2.650          H  
ATOM   8164  N   GLY B 516      15.088  22.023 -13.715  1.00  1.530          N  
ATOM   8165  CA  GLY B 516      15.561  21.047 -12.734  1.00  1.640          C  
ATOM   8166  C   GLY B 516      16.060  19.741 -13.362  1.00  1.580          C  
ATOM   8167  O   GLY B 516      16.735  18.946 -12.704  1.00  1.700          O  
ATOM   8168  H   GLY B 516      15.768  22.718 -14.033  1.00  1.840          H  
ATOM   8169 1HA  GLY B 516      16.364  21.496 -12.152  1.00  1.970          H  
ATOM   8170 2HA  GLY B 516      14.754  20.825 -12.036  1.00  1.970          H  
ATOM   8171  N   GLU B 517      15.764  19.550 -14.641  1.00  1.460          N  
ATOM   8172  CA  GLU B 517      16.150  18.363 -15.388  1.00  1.420          C  
ATOM   8173  C   GLU B 517      17.595  18.465 -15.801  1.00  1.370          C  
ATOM   8174  O   GLU B 517      18.141  19.561 -15.854  1.00  1.430          O  
ATOM   8175  CB  GLU B 517      15.254  18.174 -16.614  1.00  2.000          C  
ATOM   8176  CG  GLU B 517      13.790  17.847 -16.304  1.00  2.000          C  
ATOM   8177  CD  GLU B 517      12.932  17.626 -17.527  1.00  2.000          C  
ATOM   8178  OE1 GLU B 517      13.338  16.849 -18.374  1.00  2.000          O  
ATOM   8179  OE2 GLU B 517      11.879  18.201 -17.621  1.00  2.000          O  
ATOM   8180  H   GLU B 517      15.223  20.263 -15.111  1.00  1.750          H  
ATOM   8181  HA  GLU B 517      16.055  17.495 -14.757  1.00  1.700          H  
ATOM   8182 1HB  GLU B 517      15.262  19.081 -17.181  1.00  2.400          H  
ATOM   8183 2HB  GLU B 517      15.663  17.387 -17.251  1.00  2.400          H  
ATOM   8184 1HG  GLU B 517      13.779  16.931 -15.746  1.00  2.400          H  
ATOM   8185 2HG  GLU B 517      13.364  18.626 -15.677  1.00  2.400          H  
ATOM   8186  N   GLN B 518      18.237  17.334 -16.073  1.00  1.380          N  
ATOM   8187  CA  GLN B 518      19.585  17.391 -16.612  1.00  1.350          C  
ATOM   8188  C   GLN B 518      19.579  17.292 -18.145  1.00  1.240          C  
ATOM   8189  O   GLN B 518      18.628  16.771 -18.752  1.00  1.240          O  
ATOM   8190  CB  GLN B 518      20.442  16.307 -15.979  1.00  1.900          C  
ATOM   8191  CG  GLN B 518      20.522  16.426 -14.476  1.00  1.900          C  
ATOM   8192  CD  GLN B 518      21.129  17.733 -14.060  1.00  1.900          C  
ATOM   8193  OE1 GLN B 518      22.240  18.059 -14.483  1.00  1.900          O  
ATOM   8194  NE2 GLN B 518      20.414  18.500 -13.251  1.00  1.900          N  
ATOM   8195  H   GLN B 518      17.805  16.424 -15.903  1.00  1.660          H  
ATOM   8196  HA  GLN B 518      20.018  18.359 -16.360  1.00  1.620          H  
ATOM   8197 1HB  GLN B 518      20.015  15.353 -16.195  1.00  2.280          H  
ATOM   8198 2HB  GLN B 518      21.448  16.323 -16.393  1.00  2.280          H  
ATOM   8199 1HG  GLN B 518      19.517  16.360 -14.054  1.00  2.280          H  
ATOM   8200 2HG  GLN B 518      21.141  15.616 -14.092  1.00  2.280          H  
ATOM   8201 1HE2 GLN B 518      20.769  19.388 -12.954  1.00  2.280          H  
ATOM   8202 2HE2 GLN B 518      19.504  18.197 -12.938  1.00  2.280          H  
ATOM   8203  N   CYS B 519      20.652  17.782 -18.763  1.00  1.230          N  
ATOM   8204  CA  CYS B 519      20.816  17.760 -20.214  1.00  1.180          C  
ATOM   8205  C   CYS B 519      22.285  17.875 -20.621  1.00  1.190          C  
ATOM   8206  O   CYS B 519      23.057  18.610 -20.002  1.00  1.300          O  
ATOM   8207  CB  CYS B 519      20.017  18.886 -20.878  1.00  1.670          C  
ATOM   8208  SG  CYS B 519      20.067  18.860 -22.700  1.00  1.670          S  
ATOM   8209  H   CYS B 519      21.385  18.207 -18.203  1.00  1.480          H  
ATOM   8210  HA  CYS B 519      20.435  16.811 -20.586  1.00  1.420          H  
ATOM   8211 1HB  CYS B 519      18.974  18.807 -20.576  1.00  2.010          H  
ATOM   8212 2HB  CYS B 519      20.376  19.861 -20.536  1.00  2.010          H  
ATOM   8213  HG  CYS B 519      19.928  17.517 -22.831  1.00  2.010          H  
ATOM   8214  N   GLU B 520      22.655  17.114 -21.650  1.00  1.150          N  
ATOM   8215  CA  GLU B 520      24.005  17.109 -22.211  1.00  1.180          C  
ATOM   8216  C   GLU B 520      23.953  17.224 -23.730  1.00  1.180          C  
ATOM   8217  O   GLU B 520      23.132  16.585 -24.390  1.00  1.160          O  
ATOM   8218  CB  GLU B 520      24.758  15.852 -21.804  1.00  1.640          C  
ATOM   8219  CG  GLU B 520      26.179  15.729 -22.344  1.00  1.640          C  
ATOM   8220  CD  GLU B 520      26.806  14.455 -21.908  1.00  1.640          C  
ATOM   8221  OE1 GLU B 520      26.129  13.706 -21.245  1.00  1.640          O  
ATOM   8222  OE2 GLU B 520      27.942  14.212 -22.223  1.00  1.640          O  
ATOM   8223  H   GLU B 520      21.933  16.535 -22.083  1.00  1.380          H  
ATOM   8224  HA  GLU B 520      24.543  17.974 -21.833  1.00  1.420          H  
ATOM   8225 1HB  GLU B 520      24.821  15.825 -20.717  1.00  1.970          H  
ATOM   8226 2HB  GLU B 520      24.214  14.998 -22.096  1.00  1.970          H  
ATOM   8227 1HG  GLU B 520      26.166  15.745 -23.434  1.00  1.970          H  
ATOM   8228 2HG  GLU B 520      26.778  16.569 -21.997  1.00  1.970          H  
ATOM   8229  N   VAL B 521      24.840  18.036 -24.270  1.00  1.330          N  
ATOM   8230  CA  VAL B 521      24.808  18.270 -25.699  1.00  1.440          C  
ATOM   8231  C   VAL B 521      26.006  17.651 -26.400  1.00  1.620          C  
ATOM   8232  O   VAL B 521      27.154  17.790 -25.950  1.00  2.050          O  
ATOM   8233  CB  VAL B 521      24.693  19.774 -25.946  1.00  1.970          C  
ATOM   8234  CG1 VAL B 521      23.552  20.328 -25.113  1.00  1.970          C  
ATOM   8235  CG2 VAL B 521      26.018  20.509 -25.627  1.00  1.970          C  
ATOM   8236  H   VAL B 521      25.515  18.506 -23.682  1.00  1.600          H  
ATOM   8237  HA  VAL B 521      23.917  17.793 -26.113  1.00  1.730          H  
ATOM   8238  HB  VAL B 521      24.409  19.924 -26.960  1.00  2.370          H  
ATOM   8239 1HG1 VAL B 521      23.436  21.380 -25.316  1.00  2.370          H  
ATOM   8240 2HG1 VAL B 521      22.630  19.822 -25.347  1.00  2.370          H  
ATOM   8241 3HG1 VAL B 521      23.759  20.200 -24.050  1.00  2.370          H  
ATOM   8242 1HG2 VAL B 521      25.898  21.572 -25.804  1.00  2.370          H  
ATOM   8243 2HG2 VAL B 521      26.277  20.353 -24.583  1.00  2.370          H  
ATOM   8244 3HG2 VAL B 521      26.825  20.143 -26.254  1.00  2.370          H  
ATOM   8245  N   ILE B 522      25.717  16.929 -27.467  1.00  1.560          N  
ATOM   8246  CA  ILE B 522      26.688  16.198 -28.253  1.00  1.880          C  
ATOM   8247  C   ILE B 522      26.861  16.798 -29.666  1.00  1.900          C  
ATOM   8248  O   ILE B 522      25.913  16.953 -30.439  1.00  1.940          O  
ATOM   8249  CB  ILE B 522      26.226  14.717 -28.332  1.00  2.500          C  
ATOM   8250  CG1 ILE B 522      25.945  14.116 -26.890  1.00  2.500          C  
ATOM   8251  CG2 ILE B 522      27.262  13.911 -29.029  1.00  2.500          C  
ATOM   8252  CD1 ILE B 522      27.108  14.067 -25.909  1.00  2.500          C  
ATOM   8253  H   ILE B 522      24.745  16.895 -27.762  1.00  1.870          H  
ATOM   8254  HA  ILE B 522      27.651  16.249 -27.754  1.00  2.260          H  
ATOM   8255  HB  ILE B 522      25.294  14.656 -28.874  1.00  3.000          H  
ATOM   8256 1HG1 ILE B 522      25.153  14.703 -26.431  1.00  3.000          H  
ATOM   8257 2HG1 ILE B 522      25.582  13.099 -27.020  1.00  3.000          H  
ATOM   8258 1HG2 ILE B 522      26.958  12.894 -29.086  1.00  3.000          H  
ATOM   8259 2HG2 ILE B 522      27.397  14.282 -30.015  1.00  3.000          H  
ATOM   8260 3HG2 ILE B 522      28.191  13.981 -28.486  1.00  3.000          H  
ATOM   8261 1HD1 ILE B 522      26.760  13.635 -24.968  1.00  3.000          H  
ATOM   8262 2HD1 ILE B 522      27.920  13.454 -26.295  1.00  3.000          H  
ATOM   8263 3HD1 ILE B 522      27.480  15.073 -25.714  1.00  3.000          H  
ATOM   8264  N   GLU B 523      28.113  17.097 -30.004  1.00  2.210          N  
ATOM   8265  CA  GLU B 523      28.486  17.698 -31.285  1.00  2.430          C  
ATOM   8266  C   GLU B 523      28.626  16.724 -32.475  1.00  2.520          C  
ATOM   8267  O   GLU B 523      28.911  17.162 -33.586  1.00  3.210          O  
ATOM   8268  CB  GLU B 523      29.791  18.489 -31.120  1.00  3.310          C  
ATOM   8269  CG  GLU B 523      31.058  17.632 -30.942  1.00  3.310          C  
ATOM   8270  CD  GLU B 523      31.267  17.163 -29.530  1.00  3.310          C  
ATOM   8271  OE1 GLU B 523      30.399  17.390 -28.724  1.00  3.310          O  
ATOM   8272  OE2 GLU B 523      32.255  16.518 -29.270  1.00  3.310          O  
ATOM   8273  H   GLU B 523      28.848  16.950 -29.300  1.00  2.650          H  
ATOM   8274  HA  GLU B 523      27.699  18.412 -31.549  1.00  2.920          H  
ATOM   8275 1HB  GLU B 523      29.939  19.120 -31.994  1.00  3.980          H  
ATOM   8276 2HB  GLU B 523      29.705  19.151 -30.255  1.00  3.980          H  
ATOM   8277 1HG  GLU B 523      31.017  16.767 -31.594  1.00  3.980          H  
ATOM   8278 2HG  GLU B 523      31.915  18.229 -31.246  1.00  3.980          H  
ATOM   8279  N   SER B 524      28.527  15.414 -32.247  1.00  2.410          N  
ATOM   8280  CA  SER B 524      28.737  14.462 -33.346  1.00  2.810          C  
ATOM   8281  C   SER B 524      28.036  13.117 -33.156  1.00  2.790          C  
ATOM   8282  O   SER B 524      27.292  12.883 -32.195  1.00  3.270          O  
ATOM   8283  CB  SER B 524      30.215  14.186 -33.558  1.00  3.770          C  
ATOM   8284  OG  SER B 524      30.753  13.380 -32.538  1.00  3.770          O  
ATOM   8285  H   SER B 524      28.294  15.104 -31.320  1.00  2.890          H  
ATOM   8286  HA  SER B 524      28.348  14.914 -34.258  1.00  3.370          H  
ATOM   8287 1HB  SER B 524      30.376  13.718 -34.526  1.00  4.530          H  
ATOM   8288 2HB  SER B 524      30.746  15.137 -33.581  1.00  4.530          H  
ATOM   8289  HG  SER B 524      31.704  13.345 -32.721  1.00  4.530          H  
ATOM   8290  N   THR B 525      28.345  12.196 -34.074  1.00  2.640          N  
ATOM   8291  CA  THR B 525      27.797  10.840 -34.141  1.00  2.800          C  
ATOM   8292  C   THR B 525      28.202   9.984 -32.934  1.00  2.570          C  
ATOM   8293  O   THR B 525      27.645   8.902 -32.706  1.00  2.710          O  
ATOM   8294  CB  THR B 525      28.289  10.134 -35.417  1.00  3.860          C  
ATOM   8295  OG1 THR B 525      29.715  10.115 -35.395  1.00  3.860          O  
ATOM   8296  CG2 THR B 525      27.820  10.859 -36.660  1.00  3.860          C  
ATOM   8297  H   THR B 525      28.992  12.450 -34.807  1.00  3.170          H  
ATOM   8298  HA  THR B 525      26.710  10.909 -34.166  1.00  3.360          H  
ATOM   8299  HB  THR B 525      27.916   9.108 -35.428  1.00  4.630          H  
ATOM   8300  HG1 THR B 525      30.034   9.383 -35.937  1.00  4.630          H  
ATOM   8301 1HG2 THR B 525      28.191  10.341 -37.544  1.00  4.630          H  
ATOM   8302 2HG2 THR B 525      26.753  10.869 -36.677  1.00  4.630          H  
ATOM   8303 3HG2 THR B 525      28.197  11.875 -36.658  1.00  4.630          H  
ATOM   8304  N   GLN B 526      29.130  10.507 -32.118  1.00  2.550          N  
ATOM   8305  CA  GLN B 526      29.614   9.873 -30.892  1.00  2.640          C  
ATOM   8306  C   GLN B 526      28.468   9.572 -29.931  1.00  2.470          C  
ATOM   8307  O   GLN B 526      28.621   8.732 -29.042  1.00  2.640          O  
ATOM   8308  CB  GLN B 526      30.609  10.780 -30.171  1.00  3.660          C  
ATOM   8309  CG  GLN B 526      29.943  11.999 -29.597  1.00  3.660          C  
ATOM   8310  CD  GLN B 526      30.845  13.001 -28.995  1.00  3.660          C  
ATOM   8311  OE1 GLN B 526      31.198  12.917 -27.818  1.00  3.660          O  
ATOM   8312  NE2 GLN B 526      31.231  13.967 -29.793  1.00  3.660          N  
ATOM   8313  H   GLN B 526      29.542  11.398 -32.394  1.00  3.060          H  
ATOM   8314  HA  GLN B 526      30.099   8.933 -31.155  1.00  3.170          H  
ATOM   8315 1HB  GLN B 526      31.092  10.233 -29.361  1.00  4.390          H  
ATOM   8316 2HB  GLN B 526      31.381  11.104 -30.866  1.00  4.390          H  
ATOM   8317 1HG  GLN B 526      29.384  12.487 -30.388  1.00  4.390          H  
ATOM   8318 2HG  GLN B 526      29.274  11.685 -28.801  1.00  4.390          H  
ATOM   8319 1HE2 GLN B 526      31.842  14.719 -29.445  1.00  4.390          H  
ATOM   8320 2HE2 GLN B 526      30.923  13.981 -30.751  1.00  4.390          H  
ATOM   8321  N   ILE B 527      27.317  10.237 -30.119  1.00  2.430          N  
ATOM   8322  CA  ILE B 527      26.157  10.048 -29.264  1.00  2.480          C  
ATOM   8323  C   ILE B 527      25.753   8.586 -29.069  1.00  2.330          C  
ATOM   8324  O   ILE B 527      25.190   8.246 -28.033  1.00  2.420          O  
ATOM   8325  CB  ILE B 527      24.932  10.855 -29.755  1.00  3.450          C  
ATOM   8326  CG1 ILE B 527      23.889  10.813 -28.625  1.00  3.450          C  
ATOM   8327  CG2 ILE B 527      24.384  10.268 -31.091  1.00  3.450          C  
ATOM   8328  CD1 ILE B 527      22.761  11.793 -28.663  1.00  3.450          C  
ATOM   8329  H   ILE B 527      27.281  10.934 -30.874  1.00  2.920          H  
ATOM   8330  HA  ILE B 527      26.416  10.449 -28.287  1.00  2.980          H  
ATOM   8331  HB  ILE B 527      25.204  11.884 -29.925  1.00  4.140          H  
ATOM   8332 1HG1 ILE B 527      23.466   9.855 -28.689  1.00  4.140          H  
ATOM   8333 2HG1 ILE B 527      24.397  10.914 -27.663  1.00  4.140          H  
ATOM   8334 1HG2 ILE B 527      23.528  10.834 -31.423  1.00  4.140          H  
ATOM   8335 2HG2 ILE B 527      25.163  10.322 -31.853  1.00  4.140          H  
ATOM   8336 3HG2 ILE B 527      24.081   9.233 -30.972  1.00  4.140          H  
ATOM   8337 1HD1 ILE B 527      22.093  11.604 -27.836  1.00  4.140          H  
ATOM   8338 2HD1 ILE B 527      23.170  12.794 -28.571  1.00  4.140          H  
ATOM   8339 3HD1 ILE B 527      22.201  11.695 -29.589  1.00  4.140          H  
ATOM   8340  N   ASP B 528      26.048   7.693 -30.008  1.00  2.480          N  
ATOM   8341  CA  ASP B 528      25.661   6.292 -29.820  1.00  2.640          C  
ATOM   8342  C   ASP B 528      26.312   5.635 -28.586  1.00  2.200          C  
ATOM   8343  O   ASP B 528      25.880   4.572 -28.142  1.00  2.430          O  
ATOM   8344  CB  ASP B 528      25.929   5.462 -31.066  1.00  3.630          C  
ATOM   8345  CG  ASP B 528      24.924   5.733 -32.194  1.00  3.630          C  
ATOM   8346  OD1 ASP B 528      23.910   6.362 -31.954  1.00  3.630          O  
ATOM   8347  OD2 ASP B 528      25.173   5.278 -33.279  1.00  3.630          O  
ATOM   8348  H   ASP B 528      26.509   7.993 -30.879  1.00  2.980          H  
ATOM   8349  HA  ASP B 528      24.589   6.266 -29.655  1.00  3.170          H  
ATOM   8350 1HB  ASP B 528      26.932   5.683 -31.434  1.00  4.360          H  
ATOM   8351 2HB  ASP B 528      25.895   4.403 -30.812  1.00  4.360          H  
ATOM   8352  N   GLN B 529      27.371   6.251 -28.050  1.00  1.880          N  
ATOM   8353  CA  GLN B 529      28.081   5.745 -26.877  1.00  1.850          C  
ATOM   8354  C   GLN B 529      27.518   6.315 -25.567  1.00  1.820          C  
ATOM   8355  O   GLN B 529      28.059   6.062 -24.488  1.00  2.140          O  
ATOM   8356  CB  GLN B 529      29.567   6.100 -26.971  1.00  2.600          C  
ATOM   8357  CG  GLN B 529      30.271   5.524 -28.182  1.00  2.600          C  
ATOM   8358  CD  GLN B 529      30.223   4.023 -28.211  1.00  2.600          C  
ATOM   8359  OE1 GLN B 529      30.531   3.359 -27.219  1.00  2.600          O  
ATOM   8360  NE2 GLN B 529      29.838   3.471 -29.349  1.00  2.600          N  
ATOM   8361  H   GLN B 529      27.688   7.137 -28.457  1.00  2.260          H  
ATOM   8362  HA  GLN B 529      27.968   4.662 -26.846  1.00  2.220          H  
ATOM   8363 1HB  GLN B 529      29.670   7.187 -27.008  1.00  3.120          H  
ATOM   8364 2HB  GLN B 529      30.082   5.752 -26.077  1.00  3.120          H  
ATOM   8365 1HG  GLN B 529      29.779   5.901 -29.080  1.00  3.120          H  
ATOM   8366 2HG  GLN B 529      31.316   5.837 -28.170  1.00  3.120          H  
ATOM   8367 1HE2 GLN B 529      29.785   2.475 -29.430  1.00  3.120          H  
ATOM   8368 2HE2 GLN B 529      29.606   4.049 -30.130  1.00  3.120          H  
ATOM   8369  N   ILE B 530      26.455   7.107 -25.669  1.00  1.650          N  
ATOM   8370  CA  ILE B 530      25.823   7.790 -24.549  1.00  1.780          C  
ATOM   8371  C   ILE B 530      24.480   7.144 -24.169  1.00  1.570          C  
ATOM   8372  O   ILE B 530      23.695   6.763 -25.029  1.00  1.660          O  
ATOM   8373  CB  ILE B 530      25.632   9.280 -24.908  1.00  2.440          C  
ATOM   8374  CG1 ILE B 530      27.005   9.929 -25.358  1.00  2.440          C  
ATOM   8375  CG2 ILE B 530      25.043  10.050 -23.763  1.00  2.440          C  
ATOM   8376  CD1 ILE B 530      28.138   9.921 -24.348  1.00  2.440          C  
ATOM   8377  H   ILE B 530      26.053   7.269 -26.596  1.00  1.980          H  
ATOM   8378  HA  ILE B 530      26.473   7.713 -23.682  1.00  2.140          H  
ATOM   8379  HB  ILE B 530      24.956   9.356 -25.759  1.00  2.930          H  
ATOM   8380 1HG1 ILE B 530      27.354   9.398 -26.244  1.00  2.930          H  
ATOM   8381 2HG1 ILE B 530      26.814  10.965 -25.633  1.00  2.930          H  
ATOM   8382 1HG2 ILE B 530      24.948  11.060 -24.095  1.00  2.930          H  
ATOM   8383 2HG2 ILE B 530      24.064   9.654 -23.493  1.00  2.930          H  
ATOM   8384 3HG2 ILE B 530      25.689  10.014 -22.900  1.00  2.930          H  
ATOM   8385 1HD1 ILE B 530      29.014  10.394 -24.797  1.00  2.930          H  
ATOM   8386 2HD1 ILE B 530      27.861  10.475 -23.454  1.00  2.930          H  
ATOM   8387 3HD1 ILE B 530      28.392   8.898 -24.078  1.00  2.930          H  
ATOM   8388  N   ASN B 531      24.236   6.982 -22.867  1.00  1.850          N  
ATOM   8389  CA  ASN B 531      22.985   6.391 -22.382  1.00  1.840          C  
ATOM   8390  C   ASN B 531      21.827   7.391 -22.462  1.00  1.660          C  
ATOM   8391  O   ASN B 531      21.867   8.459 -21.854  1.00  1.960          O  
ATOM   8392  CB  ASN B 531      23.164   5.895 -20.964  1.00  2.580          C  
ATOM   8393  CG  ASN B 531      24.112   4.728 -20.872  1.00  2.580          C  
ATOM   8394  OD1 ASN B 531      23.915   3.667 -21.503  1.00  2.580          O  
ATOM   8395  ND2 ASN B 531      25.163   4.913 -20.112  1.00  2.580          N  
ATOM   8396  H   ASN B 531      24.934   7.293 -22.207  1.00  2.220          H  
ATOM   8397  HA  ASN B 531      22.728   5.546 -23.022  1.00  2.210          H  
ATOM   8398 1HB  ASN B 531      23.535   6.704 -20.338  1.00  3.100          H  
ATOM   8399 2HB  ASN B 531      22.195   5.587 -20.562  1.00  3.100          H  
ATOM   8400 1HD2 ASN B 531      25.849   4.191 -20.013  1.00  3.100          H  
ATOM   8401 2HD2 ASN B 531      25.284   5.777 -19.626  1.00  3.100          H  
ATOM   8402  N   TRP B 532      20.815   7.030 -23.247  1.00  1.490          N  
ATOM   8403  CA  TRP B 532      19.645   7.848 -23.570  1.00  1.470          C  
ATOM   8404  C   TRP B 532      18.442   7.711 -22.639  1.00  1.370          C  
ATOM   8405  O   TRP B 532      18.211   6.640 -22.079  1.00  1.440          O  
ATOM   8406  CB  TRP B 532      19.199   7.423 -24.957  1.00  2.070          C  
ATOM   8407  CG  TRP B 532      20.178   7.752 -26.013  1.00  2.070          C  
ATOM   8408  CD1 TRP B 532      21.010   8.808 -26.016  1.00  2.070          C  
ATOM   8409  CD2 TRP B 532      20.498   7.003 -27.219  1.00  2.070          C  
ATOM   8410  NE1 TRP B 532      21.765   8.798 -27.100  1.00  2.070          N  
ATOM   8411  CE2 TRP B 532      21.483   7.709 -27.857  1.00  2.070          C  
ATOM   8412  CE3 TRP B 532      20.038   5.800 -27.789  1.00  2.070          C  
ATOM   8413  CZ2 TRP B 532      22.030   7.290 -29.048  1.00  2.070          C  
ATOM   8414  CZ3 TRP B 532      20.588   5.374 -28.980  1.00  2.070          C  
ATOM   8415  CH2 TRP B 532      21.563   6.107 -29.595  1.00  2.070          C  
ATOM   8416  H   TRP B 532      20.886   6.121 -23.687  1.00  1.790          H  
ATOM   8417  HA  TRP B 532      19.948   8.883 -23.559  1.00  1.760          H  
ATOM   8418 1HB  TRP B 532      19.050   6.349 -24.956  1.00  2.480          H  
ATOM   8419 2HB  TRP B 532      18.250   7.899 -25.197  1.00  2.480          H  
ATOM   8420  HD1 TRP B 532      21.068   9.563 -25.269  1.00  2.480          H  
ATOM   8421  HE1 TRP B 532      22.456   9.488 -27.310  1.00  2.480          H  
ATOM   8422  HE3 TRP B 532      19.289   5.207 -27.314  1.00  2.480          H  
ATOM   8423  HZ2 TRP B 532      22.812   7.846 -29.555  1.00  2.480          H  
ATOM   8424  HZ3 TRP B 532      20.229   4.446 -29.415  1.00  2.480          H  
ATOM   8425  HH2 TRP B 532      21.991   5.757 -30.539  1.00  2.480          H  
ATOM   8426  N   SER B 533      17.644   8.793 -22.509  1.00  1.330          N  
ATOM   8427  CA  SER B 533      16.368   8.712 -21.795  1.00  1.330          C  
ATOM   8428  C   SER B 533      15.369   9.348 -22.730  1.00  1.250          C  
ATOM   8429  O   SER B 533      14.166   9.102 -22.678  1.00  1.300          O  
ATOM   8430  CB  SER B 533      16.375   9.490 -20.493  1.00  1.860          C  
ATOM   8431  OG  SER B 533      16.443  10.880 -20.728  1.00  1.860          O  
ATOM   8432  H   SER B 533      17.868   9.673 -22.960  1.00  1.600          H  
ATOM   8433  HA  SER B 533      16.093   7.671 -21.624  1.00  1.600          H  
ATOM   8434 1HB  SER B 533      15.469   9.260 -19.938  1.00  2.230          H  
ATOM   8435 2HB  SER B 533      17.222   9.178 -19.885  1.00  2.230          H  
ATOM   8436  HG  SER B 533      17.367  11.108 -20.931  1.00  2.230          H  
ATOM   8437  N   ALA B 534      15.926  10.204 -23.577  1.00  1.180          N  
ATOM   8438  CA  ALA B 534      15.243  11.000 -24.595  1.00  1.130          C  
ATOM   8439  C   ALA B 534      16.324  11.582 -25.490  1.00  1.060          C  
ATOM   8440  O   ALA B 534      17.433  11.858 -24.995  1.00  1.100          O  
ATOM   8441  CB  ALA B 534      14.390  12.087 -23.971  1.00  1.600          C  
ATOM   8442  H   ALA B 534      16.924  10.324 -23.485  1.00  1.420          H  
ATOM   8443  HA  ALA B 534      14.599  10.361 -25.194  1.00  1.360          H  
ATOM   8444 1HB  ALA B 534      13.904  12.663 -24.764  1.00  1.920          H  
ATOM   8445 2HB  ALA B 534      13.629  11.641 -23.332  1.00  1.920          H  
ATOM   8446 3HB  ALA B 534      15.019  12.743 -23.376  1.00  1.920          H  
ATOM   8447  N   VAL B 535      16.029  11.772 -26.779  1.00  1.020          N  
ATOM   8448  CA  VAL B 535      17.009  12.418 -27.652  1.00  1.010          C  
ATOM   8449  C   VAL B 535      16.371  13.513 -28.512  1.00  1.060          C  
ATOM   8450  O   VAL B 535      15.342  13.298 -29.160  1.00  1.110          O  
ATOM   8451  CB  VAL B 535      17.766  11.398 -28.551  1.00  1.420          C  
ATOM   8452  CG1 VAL B 535      18.807  12.151 -29.436  1.00  1.420          C  
ATOM   8453  CG2 VAL B 535      18.480  10.360 -27.686  1.00  1.420          C  
ATOM   8454  H   VAL B 535      15.095  11.515 -27.132  1.00  1.220          H  
ATOM   8455  HA  VAL B 535      17.758  12.898 -27.027  1.00  1.210          H  
ATOM   8456  HB  VAL B 535      17.060  10.899 -29.212  1.00  1.700          H  
ATOM   8457 1HG1 VAL B 535      19.343  11.444 -30.053  1.00  1.700          H  
ATOM   8458 2HG1 VAL B 535      18.319  12.880 -30.083  1.00  1.700          H  
ATOM   8459 3HG1 VAL B 535      19.522  12.670 -28.792  1.00  1.700          H  
ATOM   8460 1HG2 VAL B 535      19.010   9.656 -28.319  1.00  1.700          H  
ATOM   8461 2HG2 VAL B 535      19.188  10.865 -27.041  1.00  1.700          H  
ATOM   8462 3HG2 VAL B 535      17.772   9.831 -27.088  1.00  1.700          H  
ATOM   8463  N   TRP B 536      17.006  14.672 -28.511  1.00  1.130          N  
ATOM   8464  CA  TRP B 536      16.612  15.827 -29.288  1.00  1.200          C  
ATOM   8465  C   TRP B 536      17.661  16.079 -30.356  1.00  1.230          C  
ATOM   8466  O   TRP B 536      18.850  15.946 -30.077  1.00  1.220          O  
ATOM   8467  CB  TRP B 536      16.528  17.067 -28.397  1.00  1.650          C  
ATOM   8468  CG  TRP B 536      16.053  18.316 -29.081  1.00  1.650          C  
ATOM   8469  CD1 TRP B 536      16.685  19.035 -30.049  1.00  1.650          C  
ATOM   8470  CD2 TRP B 536      14.867  19.046 -28.786  1.00  1.650          C  
ATOM   8471  NE1 TRP B 536      15.955  20.083 -30.395  1.00  1.650          N  
ATOM   8472  CE2 TRP B 536      14.838  20.119 -29.647  1.00  1.650          C  
ATOM   8473  CE3 TRP B 536      13.858  18.890 -27.879  1.00  1.650          C  
ATOM   8474  CZ2 TRP B 536      13.815  21.015 -29.647  1.00  1.650          C  
ATOM   8475  CZ3 TRP B 536      12.836  19.815 -27.871  1.00  1.650          C  
ATOM   8476  CH2 TRP B 536      12.818  20.826 -28.739  1.00  1.650          C  
ATOM   8477  H   TRP B 536      17.844  14.749 -27.933  1.00  1.360          H  
ATOM   8478  HA  TRP B 536      15.652  15.638 -29.741  1.00  1.440          H  
ATOM   8479 1HB  TRP B 536      15.845  16.866 -27.590  1.00  1.980          H  
ATOM   8480 2HB  TRP B 536      17.493  17.253 -27.965  1.00  1.980          H  
ATOM   8481  HD1 TRP B 536      17.642  18.808 -30.488  1.00  1.980          H  
ATOM   8482  HE1 TRP B 536      16.207  20.756 -31.090  1.00  1.980          H  
ATOM   8483  HE3 TRP B 536      13.871  18.061 -27.183  1.00  1.980          H  
ATOM   8484  HZ2 TRP B 536      13.773  21.861 -30.329  1.00  1.980          H  
ATOM   8485  HZ3 TRP B 536      12.040  19.704 -27.154  1.00  1.980          H  
ATOM   8486  HH2 TRP B 536      12.010  21.516 -28.719  1.00  1.980          H  
ATOM   8487  N   GLY B 537      17.267  16.473 -31.551  1.00  1.520          N  
ATOM   8488  CA  GLY B 537      18.314  16.858 -32.487  1.00  1.670          C  
ATOM   8489  C   GLY B 537      17.878  17.419 -33.820  1.00  1.550          C  
ATOM   8490  O   GLY B 537      16.734  17.323 -34.235  1.00  1.450          O  
ATOM   8491  H   GLY B 537      16.266  16.487 -31.764  1.00  1.820          H  
ATOM   8492 1HA  GLY B 537      18.978  17.571 -32.003  1.00  2.000          H  
ATOM   8493 2HA  GLY B 537      18.897  15.977 -32.684  1.00  2.000          H  
ATOM   8494  N   GLY B 538      18.803  17.991 -34.533  1.00  1.690          N  
ATOM   8495  CA  GLY B 538      18.421  18.500 -35.841  1.00  1.690          C  
ATOM   8496  C   GLY B 538      18.371  17.332 -36.800  1.00  1.570          C  
ATOM   8497  O   GLY B 538      18.778  16.227 -36.440  1.00  1.540          O  
ATOM   8498  H   GLY B 538      19.741  18.075 -34.125  1.00  2.030          H  
ATOM   8499 1HA  GLY B 538      17.438  18.945 -35.788  1.00  2.030          H  
ATOM   8500 2HA  GLY B 538      19.115  19.268 -36.179  1.00  2.030          H  
ATOM   8501  N   CYS B 539      17.877  17.546 -38.019  1.00  1.620          N  
ATOM   8502  CA  CYS B 539      17.858  16.449 -38.976  1.00  1.670          C  
ATOM   8503  C   CYS B 539      18.737  16.811 -40.163  1.00  1.770          C  
ATOM   8504  O   CYS B 539      19.339  15.939 -40.804  1.00  1.880          O  
ATOM   8505  CB  CYS B 539      16.434  16.051 -39.412  1.00  2.320          C  
ATOM   8506  SG  CYS B 539      15.526  17.213 -40.423  1.00  2.320          S  
ATOM   8507  H   CYS B 539      17.553  18.474 -38.268  1.00  1.940          H  
ATOM   8508  HA  CYS B 539      18.258  15.578 -38.490  1.00  2.000          H  
ATOM   8509 1HB  CYS B 539      16.485  15.115 -39.963  1.00  2.780          H  
ATOM   8510 2HB  CYS B 539      15.839  15.854 -38.517  1.00  2.780          H  
ATOM   8511  HG  CYS B 539      16.298  17.084 -41.507  1.00  2.780          H  
ATOM   8512  N   ILE B 540      18.845  18.104 -40.466  1.00  1.960          N  
ATOM   8513  CA  ILE B 540      19.717  18.480 -41.567  1.00  2.150          C  
ATOM   8514  C   ILE B 540      20.906  19.182 -40.951  1.00  2.050          C  
ATOM   8515  O   ILE B 540      20.836  20.359 -40.591  1.00  2.420          O  
ATOM   8516  CB  ILE B 540      19.011  19.355 -42.616  1.00  2.930          C  
ATOM   8517  CG1 ILE B 540      17.710  18.663 -43.109  1.00  2.930          C  
ATOM   8518  CG2 ILE B 540      19.943  19.681 -43.770  1.00  2.930          C  
ATOM   8519  CD1 ILE B 540      17.820  17.264 -43.741  1.00  2.930          C  
ATOM   8520  H   ILE B 540      18.337  18.812 -39.931  1.00  2.350          H  
ATOM   8521  HA  ILE B 540      20.092  17.588 -42.062  1.00  2.580          H  
ATOM   8522  HB  ILE B 540      18.706  20.286 -42.142  1.00  3.520          H  
ATOM   8523 1HG1 ILE B 540      17.065  18.598 -42.284  1.00  3.520          H  
ATOM   8524 2HG1 ILE B 540      17.264  19.313 -43.846  1.00  3.520          H  
ATOM   8525 1HG2 ILE B 540      19.424  20.321 -44.481  1.00  3.520          H  
ATOM   8526 2HG2 ILE B 540      20.821  20.206 -43.392  1.00  3.520          H  
ATOM   8527 3HG2 ILE B 540      20.263  18.770 -44.269  1.00  3.520          H  
ATOM   8528 1HD1 ILE B 540      16.822  16.933 -44.027  1.00  3.520          H  
ATOM   8529 2HD1 ILE B 540      18.450  17.297 -44.624  1.00  3.520          H  
ATOM   8530 3HD1 ILE B 540      18.233  16.553 -43.036  1.00  3.520          H  
ATOM   8531  N   LEU B 541      21.975  18.418 -40.796  1.00  1.900          N  
ATOM   8532  CA  LEU B 541      23.178  18.829 -40.084  1.00  1.820          C  
ATOM   8533  C   LEU B 541      24.430  18.598 -40.941  1.00  1.850          C  
ATOM   8534  O   LEU B 541      24.402  17.811 -41.892  1.00  2.040          O  
ATOM   8535  CB  LEU B 541      23.239  18.094 -38.736  1.00  2.580          C  
ATOM   8536  CG  LEU B 541      22.075  18.308 -37.732  1.00  2.580          C  
ATOM   8537  CD1 LEU B 541      22.246  17.345 -36.549  1.00  2.580          C  
ATOM   8538  CD2 LEU B 541      22.072  19.714 -37.252  1.00  2.580          C  
ATOM   8539  H   LEU B 541      21.949  17.491 -41.190  1.00  2.280          H  
ATOM   8540  HA  LEU B 541      23.126  19.899 -39.893  1.00  2.180          H  
ATOM   8541 1HB  LEU B 541      23.186  17.081 -38.946  1.00  3.100          H  
ATOM   8542 2HB  LEU B 541      24.193  18.309 -38.245  1.00  3.100          H  
ATOM   8543  HG  LEU B 541      21.127  18.079 -38.216  1.00  3.100          H  
ATOM   8544 1HD1 LEU B 541      21.430  17.474 -35.842  1.00  3.100          H  
ATOM   8545 2HD1 LEU B 541      22.260  16.334 -36.883  1.00  3.100          H  
ATOM   8546 3HD1 LEU B 541      23.175  17.557 -36.055  1.00  3.100          H  
ATOM   8547 1HD2 LEU B 541      21.269  19.860 -36.546  1.00  3.100          H  
ATOM   8548 2HD2 LEU B 541      23.019  19.937 -36.768  1.00  3.100          H  
ATOM   8549 3HD2 LEU B 541      21.932  20.403 -38.080  1.00  3.100          H  
ATOM   8550  N   GLY B 542      25.484  19.358 -40.649  1.00  1.790          N  
ATOM   8551  CA  GLY B 542      26.772  19.311 -41.343  1.00  1.850          C  
ATOM   8552  C   GLY B 542      27.777  18.234 -40.908  1.00  1.930          C  
ATOM   8553  O   GLY B 542      28.231  17.439 -41.732  1.00  2.490          O  
ATOM   8554  H   GLY B 542      25.401  19.985 -39.846  1.00  2.150          H  
ATOM   8555 1HA  GLY B 542      26.578  19.198 -42.409  1.00  2.220          H  
ATOM   8556 2HA  GLY B 542      27.244  20.287 -41.226  1.00  2.220          H  
ATOM   8557  N   SER B 543      28.166  18.230 -39.624  1.00  2.020          N  
ATOM   8558  CA  SER B 543      29.211  17.308 -39.133  1.00  2.210          C  
ATOM   8559  C   SER B 543      28.722  15.887 -38.851  1.00  2.190          C  
ATOM   8560  O   SER B 543      29.509  14.973 -38.588  1.00  2.610          O  
ATOM   8561  CB  SER B 543      29.866  17.887 -37.896  1.00  3.020          C  
ATOM   8562  OG  SER B 543      28.978  17.930 -36.826  1.00  3.020          O  
ATOM   8563  H   SER B 543      27.745  18.897 -38.958  1.00  2.420          H  
ATOM   8564  HA  SER B 543      29.976  17.242 -39.906  1.00  2.650          H  
ATOM   8565 1HB  SER B 543      30.726  17.277 -37.627  1.00  3.620          H  
ATOM   8566 2HB  SER B 543      30.226  18.890 -38.107  1.00  3.620          H  
ATOM   8567  HG  SER B 543      28.376  18.688 -36.996  1.00  3.620          H  
ATOM   8568  N   LEU B 544      27.421  15.723 -38.885  1.00  1.930          N  
ATOM   8569  CA  LEU B 544      26.724  14.476 -38.640  1.00  1.940          C  
ATOM   8570  C   LEU B 544      25.416  14.564 -39.386  1.00  1.800          C  
ATOM   8571  O   LEU B 544      24.791  15.598 -39.338  1.00  1.830          O  
ATOM   8572  CB  LEU B 544      26.481  14.288 -37.124  1.00  2.710          C  
ATOM   8573  CG  LEU B 544      25.445  15.265 -36.400  1.00  2.710          C  
ATOM   8574  CD1 LEU B 544      25.017  14.652 -35.117  1.00  2.710          C  
ATOM   8575  CD2 LEU B 544      26.085  16.668 -36.106  1.00  2.710          C  
ATOM   8576  H   LEU B 544      26.883  16.546 -39.116  1.00  2.320          H  
ATOM   8577  HA  LEU B 544      27.309  13.647 -39.032  1.00  2.330          H  
ATOM   8578 1HB  LEU B 544      26.118  13.283 -36.974  1.00  3.250          H  
ATOM   8579 2HB  LEU B 544      27.440  14.382 -36.612  1.00  3.250          H  
ATOM   8580  HG  LEU B 544      24.563  15.384 -37.004  1.00  3.250          H  
ATOM   8581 1HD1 LEU B 544      24.323  15.329 -34.687  1.00  3.250          H  
ATOM   8582 2HD1 LEU B 544      24.545  13.696 -35.296  1.00  3.250          H  
ATOM   8583 3HD1 LEU B 544      25.861  14.524 -34.458  1.00  3.250          H  
ATOM   8584 1HD2 LEU B 544      25.374  17.303 -35.591  1.00  3.250          H  
ATOM   8585 2HD2 LEU B 544      26.966  16.549 -35.475  1.00  3.250          H  
ATOM   8586 3HD2 LEU B 544      26.375  17.160 -37.021  1.00  3.250          H  
ATOM   8587  N   ARG B 545      24.941  13.525 -40.048  1.00  1.840          N  
ATOM   8588  CA  ARG B 545      23.634  13.723 -40.671  1.00  1.810          C  
ATOM   8589  C   ARG B 545      22.546  13.438 -39.646  1.00  1.770          C  
ATOM   8590  O   ARG B 545      22.252  12.279 -39.363  1.00  1.740          O  
ATOM   8591  CB  ARG B 545      23.450  12.832 -41.899  1.00  2.550          C  
ATOM   8592  CG  ARG B 545      22.132  13.075 -42.643  1.00  2.550          C  
ATOM   8593  CD  ARG B 545      21.970  12.277 -43.892  1.00  2.550          C  
ATOM   8594  NE  ARG B 545      20.637  12.497 -44.480  1.00  2.550          N  
ATOM   8595  CZ  ARG B 545      20.298  13.499 -45.335  1.00  2.550          C  
ATOM   8596  NH1 ARG B 545      21.190  14.393 -45.733  1.00  2.550          N  
ATOM   8597  NH2 ARG B 545      19.053  13.577 -45.774  1.00  2.550          N  
ATOM   8598  H   ARG B 545      25.453  12.657 -40.113  1.00  2.210          H  
ATOM   8599  HA  ARG B 545      23.550  14.761 -40.996  1.00  2.170          H  
ATOM   8600 1HB  ARG B 545      24.262  13.012 -42.599  1.00  3.060          H  
ATOM   8601 2HB  ARG B 545      23.493  11.789 -41.613  1.00  3.060          H  
ATOM   8602 1HG  ARG B 545      21.307  12.823 -41.994  1.00  3.060          H  
ATOM   8603 2HG  ARG B 545      22.063  14.130 -42.900  1.00  3.060          H  
ATOM   8604 1HD  ARG B 545      22.727  12.548 -44.620  1.00  3.060          H  
ATOM   8605 2HD  ARG B 545      22.060  11.218 -43.657  1.00  3.060          H  
ATOM   8606  HE  ARG B 545      19.883  11.835 -44.207  1.00  3.060          H  
ATOM   8607 1HH1 ARG B 545      22.143  14.342 -45.409  1.00  3.060          H  
ATOM   8608 2HH1 ARG B 545      20.919  15.130 -46.371  1.00  3.060          H  
ATOM   8609 1HH2 ARG B 545      18.371  12.889 -45.469  1.00  3.060          H  
ATOM   8610 2HH2 ARG B 545      18.781  14.311 -46.410  1.00  3.060          H  
ATOM   8611  N   GLY B 546      21.896  14.480 -39.129  1.00  1.810          N  
ATOM   8612  CA  GLY B 546      20.907  14.306 -38.067  1.00  1.800          C  
ATOM   8613  C   GLY B 546      19.790  13.364 -38.480  1.00  1.720          C  
ATOM   8614  O   GLY B 546      19.313  12.563 -37.679  1.00  1.680          O  
ATOM   8615  H   GLY B 546      22.130  15.418 -39.429  1.00  2.170          H  
ATOM   8616 1HA  GLY B 546      21.395  13.939 -37.164  1.00  2.160          H  
ATOM   8617 2HA  GLY B 546      20.488  15.272 -37.825  1.00  2.160          H  
ATOM   8618  N   GLN B 547      19.404  13.426 -39.747  1.00  1.750          N  
ATOM   8619  CA  GLN B 547      18.378  12.557 -40.278  1.00  1.720          C  
ATOM   8620  C   GLN B 547      18.803  11.094 -40.164  1.00  1.650          C  
ATOM   8621  O   GLN B 547      17.958  10.226 -39.919  1.00  1.640          O  
ATOM   8622  CB  GLN B 547      18.065  12.963 -41.723  1.00  2.420          C  
ATOM   8623  CG  GLN B 547      16.893  12.265 -42.370  1.00  2.420          C  
ATOM   8624  CD  GLN B 547      17.254  10.948 -43.066  1.00  2.420          C  
ATOM   8625  OE1 GLN B 547      18.338  10.798 -43.671  1.00  2.420          O  
ATOM   8626  NE2 GLN B 547      16.334   9.995 -42.978  1.00  2.420          N  
ATOM   8627  H   GLN B 547      19.774  14.178 -40.322  1.00  2.100          H  
ATOM   8628  HA  GLN B 547      17.476  12.692 -39.680  1.00  2.060          H  
ATOM   8629 1HB  GLN B 547      17.872  14.033 -41.764  1.00  2.900          H  
ATOM   8630 2HB  GLN B 547      18.929  12.780 -42.330  1.00  2.900          H  
ATOM   8631 1HG  GLN B 547      16.139  12.057 -41.609  1.00  2.900          H  
ATOM   8632 2HG  GLN B 547      16.492  12.940 -43.110  1.00  2.900          H  
ATOM   8633 1HE2 GLN B 547      16.471   9.064 -43.398  1.00  2.900          H  
ATOM   8634 2HE2 GLN B 547      15.489  10.158 -42.475  1.00  2.900          H  
ATOM   8635  N   ALA B 548      20.100  10.807 -40.371  1.00  1.650          N  
ATOM   8636  CA  ALA B 548      20.606   9.453 -40.267  1.00  1.640          C  
ATOM   8637  C   ALA B 548      20.542   9.034 -38.822  1.00  1.590          C  
ATOM   8638  O   ALA B 548      20.235   7.882 -38.520  1.00  1.590          O  
ATOM   8639  CB  ALA B 548      22.026   9.339 -40.777  1.00  2.300          C  
ATOM   8640  H   ALA B 548      20.774  11.552 -40.508  1.00  1.980          H  
ATOM   8641  HA  ALA B 548      19.958   8.797 -40.852  1.00  1.970          H  
ATOM   8642 1HB  ALA B 548      22.360   8.307 -40.683  1.00  2.760          H  
ATOM   8643 2HB  ALA B 548      22.056   9.638 -41.816  1.00  2.760          H  
ATOM   8644 3HB  ALA B 548      22.675   9.980 -40.190  1.00  2.760          H  
ATOM   8645  N   LEU B 549      20.827   9.987 -37.926  1.00  1.590          N  
ATOM   8646  CA  LEU B 549      20.804   9.688 -36.508  1.00  1.590          C  
ATOM   8647  C   LEU B 549      19.366   9.360 -36.118  1.00  1.520          C  
ATOM   8648  O   LEU B 549      19.154   8.416 -35.365  1.00  1.510          O  
ATOM   8649  CB  LEU B 549      21.339  10.853 -35.649  1.00  2.230          C  
ATOM   8650  CG  LEU B 549      22.922  10.981 -35.390  1.00  2.230          C  
ATOM   8651  CD1 LEU B 549      23.491   9.731 -34.730  1.00  2.230          C  
ATOM   8652  CD2 LEU B 549      23.616  11.292 -36.698  1.00  2.230          C  
ATOM   8653  H   LEU B 549      21.122  10.905 -38.275  1.00  1.910          H  
ATOM   8654  HA  LEU B 549      21.407   8.805 -36.335  1.00  1.910          H  
ATOM   8655 1HB  LEU B 549      21.016  11.775 -36.099  1.00  2.670          H  
ATOM   8656 2HB  LEU B 549      20.863  10.779 -34.674  1.00  2.670          H  
ATOM   8657  HG  LEU B 549      23.100  11.789 -34.707  1.00  2.670          H  
ATOM   8658 1HD1 LEU B 549      24.552   9.867 -34.543  1.00  2.670          H  
ATOM   8659 2HD1 LEU B 549      22.983   9.549 -33.782  1.00  2.670          H  
ATOM   8660 3HD1 LEU B 549      23.367   8.869 -35.363  1.00  2.670          H  
ATOM   8661 1HD2 LEU B 549      24.655  11.415 -36.521  1.00  2.670          H  
ATOM   8662 2HD2 LEU B 549      23.465  10.480 -37.410  1.00  2.670          H  
ATOM   8663 3HD2 LEU B 549      23.217  12.208 -37.103  1.00  2.670          H  
ATOM   8664  N   SER B 550      18.362  10.071 -36.672  1.00  1.500          N  
ATOM   8665  CA  SER B 550      16.971   9.723 -36.365  1.00  1.460          C  
ATOM   8666  C   SER B 550      16.692   8.295 -36.789  1.00  1.450          C  
ATOM   8667  O   SER B 550      16.112   7.530 -36.016  1.00  1.430          O  
ATOM   8668  CB  SER B 550      15.969  10.636 -37.070  1.00  2.060          C  
ATOM   8669  OG  SER B 550      15.982  11.946 -36.570  1.00  2.060          O  
ATOM   8670  H   SER B 550      18.581  10.890 -37.247  1.00  1.800          H  
ATOM   8671  HA  SER B 550      16.812   9.802 -35.296  1.00  1.750          H  
ATOM   8672 1HB  SER B 550      16.213  10.659 -38.125  1.00  2.470          H  
ATOM   8673 2HB  SER B 550      14.962  10.223 -36.984  1.00  2.470          H  
ATOM   8674  HG  SER B 550      15.155  12.027 -36.029  1.00  2.470          H  
ATOM   8675  N   GLU B 551      17.139   7.899 -37.990  1.00  1.480          N  
ATOM   8676  CA  GLU B 551      16.902   6.526 -38.422  1.00  1.500          C  
ATOM   8677  C   GLU B 551      17.595   5.521 -37.510  1.00  1.510          C  
ATOM   8678  O   GLU B 551      17.014   4.485 -37.188  1.00  1.520          O  
ATOM   8679  CB  GLU B 551      17.371   6.300 -39.860  1.00  2.090          C  
ATOM   8680  CG  GLU B 551      16.529   6.978 -40.929  1.00  2.090          C  
ATOM   8681  CD  GLU B 551      17.097   6.777 -42.330  1.00  2.090          C  
ATOM   8682  OE1 GLU B 551      18.190   6.272 -42.430  1.00  2.090          O  
ATOM   8683  OE2 GLU B 551      16.428   7.116 -43.290  1.00  2.090          O  
ATOM   8684  H   GLU B 551      17.593   8.579 -38.613  1.00  1.780          H  
ATOM   8685  HA  GLU B 551      15.831   6.339 -38.383  1.00  1.800          H  
ATOM   8686 1HB  GLU B 551      18.391   6.669 -39.963  1.00  2.510          H  
ATOM   8687 2HB  GLU B 551      17.391   5.231 -40.070  1.00  2.510          H  
ATOM   8688 1HG  GLU B 551      15.517   6.580 -40.890  1.00  2.510          H  
ATOM   8689 2HG  GLU B 551      16.481   8.045 -40.707  1.00  2.510          H  
ATOM   8690  N   GLN B 552      18.819   5.834 -37.083  1.00  1.520          N  
ATOM   8691  CA  GLN B 552      19.595   4.968 -36.204  1.00  1.550          C  
ATOM   8692  C   GLN B 552      18.950   4.857 -34.819  1.00  1.560          C  
ATOM   8693  O   GLN B 552      18.928   3.770 -34.232  1.00  1.600          O  
ATOM   8694  CB  GLN B 552      21.029   5.479 -36.162  1.00  2.160          C  
ATOM   8695  CG  GLN B 552      21.737   5.264 -37.509  1.00  2.160          C  
ATOM   8696  CD  GLN B 552      23.068   5.969 -37.644  1.00  2.160          C  
ATOM   8697  OE1 GLN B 552      23.365   6.950 -36.966  1.00  2.160          O  
ATOM   8698  NE2 GLN B 552      23.887   5.468 -38.555  1.00  2.160          N  
ATOM   8699  H   GLN B 552      19.250   6.693 -37.442  1.00  1.820          H  
ATOM   8700  HA  GLN B 552      19.615   3.973 -36.643  1.00  1.860          H  
ATOM   8701 1HB  GLN B 552      21.034   6.534 -35.924  1.00  2.590          H  
ATOM   8702 2HB  GLN B 552      21.590   4.960 -35.384  1.00  2.590          H  
ATOM   8703 1HG  GLN B 552      21.914   4.194 -37.617  1.00  2.590          H  
ATOM   8704 2HG  GLN B 552      21.089   5.595 -38.313  1.00  2.590          H  
ATOM   8705 1HE2 GLN B 552      24.783   5.885 -38.709  1.00  2.590          H  
ATOM   8706 2HE2 GLN B 552      23.608   4.672 -39.096  1.00  2.590          H  
ATOM   8707  N   LEU B 553      18.405   5.967 -34.307  1.00  1.550          N  
ATOM   8708  CA  LEU B 553      17.706   5.964 -33.034  1.00  1.590          C  
ATOM   8709  C   LEU B 553      16.491   5.071 -33.151  1.00  1.550          C  
ATOM   8710  O   LEU B 553      16.221   4.303 -32.232  1.00  1.590          O  
ATOM   8711  CB  LEU B 553      17.267   7.384 -32.654  1.00  2.210          C  
ATOM   8712  CG  LEU B 553      18.366   8.391 -32.236  1.00  2.210          C  
ATOM   8713  CD1 LEU B 553      17.781   9.780 -32.196  1.00  2.210          C  
ATOM   8714  CD2 LEU B 553      18.882   8.041 -30.860  1.00  2.210          C  
ATOM   8715  H   LEU B 553      18.525   6.843 -34.811  1.00  1.860          H  
ATOM   8716  HA  LEU B 553      18.362   5.552 -32.276  1.00  1.910          H  
ATOM   8717 1HB  LEU B 553      16.779   7.807 -33.522  1.00  2.650          H  
ATOM   8718 2HB  LEU B 553      16.542   7.317 -31.848  1.00  2.650          H  
ATOM   8719  HG  LEU B 553      19.180   8.363 -32.949  1.00  2.650          H  
ATOM   8720 1HD1 LEU B 553      18.544  10.483 -31.914  1.00  2.650          H  
ATOM   8721 2HD1 LEU B 553      17.403  10.050 -33.167  1.00  2.650          H  
ATOM   8722 3HD1 LEU B 553      16.981   9.806 -31.478  1.00  2.650          H  
ATOM   8723 1HD2 LEU B 553      19.655   8.750 -30.567  1.00  2.650          H  
ATOM   8724 2HD2 LEU B 553      18.070   8.071 -30.133  1.00  2.650          H  
ATOM   8725 3HD2 LEU B 553      19.301   7.056 -30.885  1.00  2.650          H  
ATOM   8726  N   ILE B 554      15.796   5.145 -34.292  1.00  1.520          N  
ATOM   8727  CA  ILE B 554      14.632   4.332 -34.625  1.00  1.570          C  
ATOM   8728  C   ILE B 554      15.002   2.855 -34.717  1.00  1.560          C  
ATOM   8729  O   ILE B 554      14.279   1.990 -34.214  1.00  1.600          O  
ATOM   8730  CB  ILE B 554      13.917   4.857 -35.875  1.00  2.180          C  
ATOM   8731  CG1 ILE B 554      13.295   6.249 -35.529  1.00  2.180          C  
ATOM   8732  CG2 ILE B 554      12.847   3.848 -36.333  1.00  2.180          C  
ATOM   8733  CD1 ILE B 554      12.844   7.068 -36.705  1.00  2.180          C  
ATOM   8734  H   ILE B 554      16.088   5.857 -34.974  1.00  1.820          H  
ATOM   8735  HA  ILE B 554      13.922   4.433 -33.816  1.00  1.880          H  
ATOM   8736  HB  ILE B 554      14.637   5.010 -36.670  1.00  2.610          H  
ATOM   8737 1HG1 ILE B 554      12.430   6.087 -34.899  1.00  2.610          H  
ATOM   8738 2HG1 ILE B 554      14.020   6.826 -34.968  1.00  2.610          H  
ATOM   8739 1HG2 ILE B 554      12.338   4.223 -37.214  1.00  2.610          H  
ATOM   8740 2HG2 ILE B 554      13.305   2.890 -36.578  1.00  2.610          H  
ATOM   8741 3HG2 ILE B 554      12.122   3.703 -35.530  1.00  2.610          H  
ATOM   8742 1HD1 ILE B 554      12.426   8.009 -36.341  1.00  2.610          H  
ATOM   8743 2HD1 ILE B 554      13.698   7.276 -37.347  1.00  2.610          H  
ATOM   8744 3HD1 ILE B 554      12.084   6.539 -37.269  1.00  2.610          H  
ATOM   8745  N   GLN B 555      16.125   2.540 -35.371  1.00  1.550          N  
ATOM   8746  CA  GLN B 555      16.555   1.152 -35.433  1.00  1.610          C  
ATOM   8747  C   GLN B 555      16.723   0.635 -34.002  1.00  1.580          C  
ATOM   8748  O   GLN B 555      16.300  -0.480 -33.692  1.00  1.650          O  
ATOM   8749  CB  GLN B 555      17.872   1.029 -36.206  1.00  2.230          C  
ATOM   8750  CG  GLN B 555      17.752   1.279 -37.706  1.00  2.230          C  
ATOM   8751  CD  GLN B 555      19.106   1.364 -38.391  1.00  2.230          C  
ATOM   8752  OE1 GLN B 555      20.129   1.575 -37.729  1.00  2.230          O  
ATOM   8753  NE2 GLN B 555      19.119   1.201 -39.707  1.00  2.230          N  
ATOM   8754  H   GLN B 555      16.655   3.273 -35.845  1.00  1.860          H  
ATOM   8755  HA  GLN B 555      15.787   0.562 -35.932  1.00  1.930          H  
ATOM   8756 1HB  GLN B 555      18.588   1.741 -35.802  1.00  2.680          H  
ATOM   8757 2HB  GLN B 555      18.287   0.034 -36.059  1.00  2.680          H  
ATOM   8758 1HG  GLN B 555      17.205   0.449 -38.145  1.00  2.680          H  
ATOM   8759 2HG  GLN B 555      17.216   2.196 -37.879  1.00  2.680          H  
ATOM   8760 1HE2 GLN B 555      19.983   1.245 -40.210  1.00  2.680          H  
ATOM   8761 2HE2 GLN B 555      18.266   1.034 -40.203  1.00  2.680          H  
ATOM   8762  N   SER B 556      17.282   1.456 -33.101  1.00  1.550          N  
ATOM   8763  CA  SER B 556      17.361   1.059 -31.704  1.00  1.600          C  
ATOM   8764  C   SER B 556      15.961   1.000 -31.055  1.00  1.560          C  
ATOM   8765  O   SER B 556      15.645   0.028 -30.370  1.00  1.570          O  
ATOM   8766  CB  SER B 556      18.269   1.987 -30.908  1.00  2.220          C  
ATOM   8767  OG  SER B 556      19.609   1.871 -31.315  1.00  2.220          O  
ATOM   8768  H   SER B 556      17.704   2.340 -33.410  1.00  1.860          H  
ATOM   8769  HA  SER B 556      17.791   0.059 -31.663  1.00  1.920          H  
ATOM   8770 1HB  SER B 556      17.944   3.013 -31.036  1.00  2.660          H  
ATOM   8771 2HB  SER B 556      18.185   1.753 -29.849  1.00  2.660          H  
ATOM   8772  HG  SER B 556      20.111   2.469 -30.760  1.00  2.660          H  
ATOM   8773  N   LEU B 557      15.061   1.959 -31.354  1.00  1.630          N  
ATOM   8774  CA  LEU B 557      13.730   1.978 -30.729  1.00  1.710          C  
ATOM   8775  C   LEU B 557      12.997   0.681 -31.055  1.00  1.660          C  
ATOM   8776  O   LEU B 557      12.329   0.063 -30.218  1.00  1.710          O  
ATOM   8777  CB  LEU B 557      12.825   3.113 -31.266  1.00  2.360          C  
ATOM   8778  CG  LEU B 557      13.200   4.608 -31.023  1.00  2.360          C  
ATOM   8779  CD1 LEU B 557      12.160   5.468 -31.730  1.00  2.360          C  
ATOM   8780  CD2 LEU B 557      13.314   4.951 -29.578  1.00  2.360          C  
ATOM   8781  H   LEU B 557      15.360   2.739 -31.935  1.00  1.960          H  
ATOM   8782  HA  LEU B 557      13.865   2.060 -29.659  1.00  2.050          H  
ATOM   8783 1HB  LEU B 557      12.759   2.982 -32.338  1.00  2.830          H  
ATOM   8784 2HB  LEU B 557      11.844   2.972 -30.882  1.00  2.830          H  
ATOM   8785  HG  LEU B 557      14.122   4.804 -31.475  1.00  2.830          H  
ATOM   8786 1HD1 LEU B 557      12.417   6.510 -31.627  1.00  2.830          H  
ATOM   8787 2HD1 LEU B 557      12.113   5.218 -32.771  1.00  2.830          H  
ATOM   8788 3HD1 LEU B 557      11.184   5.292 -31.279  1.00  2.830          H  
ATOM   8789 1HD2 LEU B 557      13.586   5.997 -29.501  1.00  2.830          H  
ATOM   8790 2HD2 LEU B 557      12.380   4.800 -29.087  1.00  2.830          H  
ATOM   8791 3HD2 LEU B 557      14.083   4.345 -29.104  1.00  2.830          H  
ATOM   8792  N   THR B 558      13.213   0.199 -32.266  1.00  1.720          N  
ATOM   8793  CA  THR B 558      12.611  -1.027 -32.756  1.00  1.930          C  
ATOM   8794  C   THR B 558      12.801  -2.154 -31.739  1.00  1.890          C  
ATOM   8795  O   THR B 558      11.901  -2.979 -31.554  1.00  2.130          O  
ATOM   8796  CB  THR B 558      13.196  -1.425 -34.125  1.00  2.620          C  
ATOM   8797  OG1 THR B 558      12.964  -0.353 -35.066  1.00  2.620          O  
ATOM   8798  CG2 THR B 558      12.531  -2.691 -34.640  1.00  2.620          C  
ATOM   8799  H   THR B 558      13.767   0.772 -32.905  1.00  2.060          H  
ATOM   8800  HA  THR B 558      11.542  -0.862 -32.884  1.00  2.320          H  
ATOM   8801  HB  THR B 558      14.250  -1.607 -34.036  1.00  3.140          H  
ATOM   8802  HG1 THR B 558      13.504   0.426 -34.805  1.00  3.140          H  
ATOM   8803 1HG2 THR B 558      12.952  -2.948 -35.611  1.00  3.140          H  
ATOM   8804 2HG2 THR B 558      12.704  -3.513 -33.948  1.00  3.140          H  
ATOM   8805 3HG2 THR B 558      11.461  -2.521 -34.741  1.00  3.140          H  
ATOM   8806  N   LYS B 559      13.993  -2.230 -31.126  1.00  1.750          N  
ATOM   8807  CA  LYS B 559      14.261  -3.245 -30.132  1.00  1.900          C  
ATOM   8808  C   LYS B 559      14.219  -2.690 -28.704  1.00  1.790          C  
ATOM   8809  O   LYS B 559      14.208  -3.463 -27.748  1.00  2.000          O  
ATOM   8810  CB  LYS B 559      15.602  -3.920 -30.380  1.00  2.600          C  
ATOM   8811  CG  LYS B 559      15.671  -4.719 -31.667  1.00  2.600          C  
ATOM   8812  CD  LYS B 559      17.007  -5.431 -31.784  1.00  2.600          C  
ATOM   8813  CE  LYS B 559      17.098  -6.260 -33.054  1.00  2.600          C  
ATOM   8814  NZ  LYS B 559      18.410  -6.957 -33.160  1.00  2.600          N  
ATOM   8815  H   LYS B 559      14.710  -1.525 -31.307  1.00  2.100          H  
ATOM   8816  HA  LYS B 559      13.477  -3.993 -30.213  1.00  2.280          H  
ATOM   8817 1HB  LYS B 559      16.385  -3.157 -30.404  1.00  3.120          H  
ATOM   8818 2HB  LYS B 559      15.831  -4.594 -29.551  1.00  3.120          H  
ATOM   8819 1HG  LYS B 559      14.871  -5.455 -31.680  1.00  3.120          H  
ATOM   8820 2HG  LYS B 559      15.537  -4.046 -32.516  1.00  3.120          H  
ATOM   8821 1HD  LYS B 559      17.815  -4.696 -31.777  1.00  3.120          H  
ATOM   8822 2HD  LYS B 559      17.132  -6.093 -30.922  1.00  3.120          H  
ATOM   8823 1HE  LYS B 559      16.303  -7.003 -33.054  1.00  3.120          H  
ATOM   8824 2HE  LYS B 559      16.975  -5.607 -33.919  1.00  3.120          H  
ATOM   8825 1HZ  LYS B 559      18.440  -7.501 -34.012  1.00  3.120          H  
ATOM   8826 2HZ  LYS B 559      19.159  -6.277 -33.171  1.00  3.120          H  
ATOM   8827 3HZ  LYS B 559      18.520  -7.571 -32.362  1.00  3.120          H  
ATOM   8828  N   ALA B 560      14.243  -1.361 -28.530  1.00  1.610          N  
ATOM   8829  CA  ALA B 560      14.229  -0.748 -27.203  1.00  1.740          C  
ATOM   8830  C   ALA B 560      13.556   0.642 -27.193  1.00  1.890          C  
ATOM   8831  O   ALA B 560      14.137   1.605 -26.677  1.00  2.570          O  
ATOM   8832  CB  ALA B 560      15.649  -0.626 -26.682  1.00  2.380          C  
ATOM   8833  H   ALA B 560      14.312  -0.745 -29.340  1.00  1.930          H  
ATOM   8834  HA  ALA B 560      13.663  -1.396 -26.536  1.00  2.090          H  
ATOM   8835 1HB  ALA B 560      15.638  -0.212 -25.688  1.00  2.860          H  
ATOM   8836 2HB  ALA B 560      16.108  -1.605 -26.661  1.00  2.860          H  
ATOM   8837 3HB  ALA B 560      16.223   0.023 -27.340  1.00  2.860          H  
ATOM   8838  N   ASN B 561      12.304   0.753 -27.663  1.00  1.760          N  
ATOM   8839  CA  ASN B 561      11.622   2.056 -27.759  1.00  1.920          C  
ATOM   8840  C   ASN B 561      11.192   2.649 -26.432  1.00  1.800          C  
ATOM   8841  O   ASN B 561      10.005   2.699 -26.104  1.00  2.070          O  
ATOM   8842  CB  ASN B 561      10.376   1.973 -28.649  1.00  2.620          C  
ATOM   8843  CG  ASN B 561       9.768   3.343 -29.020  1.00  2.620          C  
ATOM   8844  OD1 ASN B 561      10.000   4.384 -28.376  1.00  2.620          O  
ATOM   8845  ND2 ASN B 561       8.999   3.338 -30.078  1.00  2.620          N  
ATOM   8846  H   ASN B 561      11.883  -0.054 -28.103  1.00  2.110          H  
ATOM   8847  HA  ASN B 561      12.314   2.756 -28.195  1.00  2.300          H  
ATOM   8848 1HB  ASN B 561      10.579   1.455 -29.555  1.00  3.150          H  
ATOM   8849 2HB  ASN B 561       9.613   1.391 -28.128  1.00  3.150          H  
ATOM   8850 1HD2 ASN B 561       8.571   4.185 -30.394  1.00  3.150          H  
ATOM   8851 2HD2 ASN B 561       8.837   2.483 -30.572  1.00  3.150          H  
ATOM   8852  N   HIS B 562      12.173   3.152 -25.701  1.00  1.680          N  
ATOM   8853  CA  HIS B 562      11.997   3.771 -24.395  1.00  1.890          C  
ATOM   8854  C   HIS B 562      12.574   5.190 -24.394  1.00  1.760          C  
ATOM   8855  O   HIS B 562      12.851   5.754 -23.338  1.00  1.970          O  
ATOM   8856  CB  HIS B 562      12.708   2.921 -23.340  1.00  2.560          C  
ATOM   8857  CG  HIS B 562      12.179   1.512 -23.260  1.00  2.560          C  
ATOM   8858  ND1 HIS B 562      10.959   1.192 -22.690  1.00  2.560          N  
ATOM   8859  CD2 HIS B 562      12.704   0.345 -23.699  1.00  2.560          C  
ATOM   8860  CE1 HIS B 562      10.765  -0.117 -22.793  1.00  2.560          C  
ATOM   8861  NE2 HIS B 562      11.810  -0.641 -23.398  1.00  2.560          N  
ATOM   8862  H   HIS B 562      13.112   2.991 -26.066  1.00  2.020          H  
ATOM   8863  HA  HIS B 562      10.940   3.829 -24.144  1.00  2.270          H  
ATOM   8864 1HB  HIS B 562      13.773   2.875 -23.577  1.00  3.070          H  
ATOM   8865 2HB  HIS B 562      12.606   3.387 -22.364  1.00  3.070          H  
ATOM   8866  HD2 HIS B 562      13.658   0.218 -24.206  1.00  3.070          H  
ATOM   8867  HE1 HIS B 562       9.893  -0.669 -22.441  1.00  3.070          H  
ATOM   8868  HE2 HIS B 562      11.942  -1.616 -23.622  1.00  3.070          H  
ATOM   8869  N   ILE B 563      12.807   5.727 -25.595  1.00  1.580          N  
ATOM   8870  CA  ILE B 563      13.418   7.041 -25.798  1.00  1.530          C  
ATOM   8871  C   ILE B 563      12.570   7.944 -26.714  1.00  1.460          C  
ATOM   8872  O   ILE B 563      12.517   7.678 -27.907  1.00  1.570          O  
ATOM   8873  CB  ILE B 563      14.762   6.813 -26.521  1.00  2.160          C  
ATOM   8874  CG1 ILE B 563      15.647   5.868 -25.696  1.00  2.160          C  
ATOM   8875  CG2 ILE B 563      15.474   8.132 -26.777  1.00  2.160          C  
ATOM   8876  CD1 ILE B 563      16.817   5.371 -26.431  1.00  2.160          C  
ATOM   8877  H   ILE B 563      12.532   5.183 -26.404  1.00  1.900          H  
ATOM   8878  HA  ILE B 563      13.593   7.509 -24.830  1.00  1.840          H  
ATOM   8879  HB  ILE B 563      14.568   6.338 -27.461  1.00  2.590          H  
ATOM   8880 1HG1 ILE B 563      15.987   6.393 -24.801  1.00  2.590          H  
ATOM   8881 2HG1 ILE B 563      15.087   5.004 -25.393  1.00  2.590          H  
ATOM   8882 1HG2 ILE B 563      16.390   7.974 -27.314  1.00  2.590          H  
ATOM   8883 2HG2 ILE B 563      14.850   8.796 -27.364  1.00  2.590          H  
ATOM   8884 3HG2 ILE B 563      15.691   8.571 -25.836  1.00  2.590          H  
ATOM   8885 1HD1 ILE B 563      17.391   4.708 -25.781  1.00  2.590          H  
ATOM   8886 2HD1 ILE B 563      16.485   4.818 -27.312  1.00  2.590          H  
ATOM   8887 3HD1 ILE B 563      17.425   6.184 -26.736  1.00  2.590          H  
ATOM   8888  N   PRO B 564      11.860   8.964 -26.218  1.00  1.410          N  
ATOM   8889  CA  PRO B 564      11.113   9.927 -27.026  1.00  1.390          C  
ATOM   8890  C   PRO B 564      12.052  10.711 -27.952  1.00  1.350          C  
ATOM   8891  O   PRO B 564      13.147  11.096 -27.525  1.00  1.300          O  
ATOM   8892  CB  PRO B 564      10.499  10.828 -25.955  1.00  2.080          C  
ATOM   8893  CG  PRO B 564      10.460   9.975 -24.708  1.00  2.080          C  
ATOM   8894  CD  PRO B 564      11.702   9.131 -24.784  1.00  2.080          C  
ATOM   8895  HA  PRO B 564      10.339   9.402 -27.602  1.00  1.670          H  
ATOM   8896 1HB  PRO B 564      11.134  11.707 -25.824  1.00  2.500          H  
ATOM   8897 2HB  PRO B 564       9.507  11.181 -26.273  1.00  2.500          H  
ATOM   8898 1HG  PRO B 564      10.429  10.613 -23.809  1.00  2.500          H  
ATOM   8899 2HG  PRO B 564       9.560   9.363 -24.687  1.00  2.500          H  
ATOM   8900 1HD  PRO B 564      12.537   9.677 -24.371  1.00  2.500          H  
ATOM   8901 2HD  PRO B 564      11.546   8.171 -24.280  1.00  2.500          H  
ATOM   8902  N   LEU B 565      11.625  10.974 -29.198  1.00  1.480          N  
ATOM   8903  CA  LEU B 565      12.435  11.771 -30.140  1.00  1.470          C  
ATOM   8904  C   LEU B 565      11.833  13.131 -30.554  1.00  1.450          C  
ATOM   8905  O   LEU B 565      10.679  13.200 -31.006  1.00  1.450          O  
ATOM   8906  CB  LEU B 565      12.703  10.962 -31.421  1.00  2.060          C  
ATOM   8907  CG  LEU B 565      13.933   9.979 -31.486  1.00  2.060          C  
ATOM   8908  CD1 LEU B 565      13.908   8.949 -30.377  1.00  2.060          C  
ATOM   8909  CD2 LEU B 565      13.884   9.254 -32.853  1.00  2.060          C  
ATOM   8910  H   LEU B 565      10.729  10.617 -29.497  1.00  1.780          H  
ATOM   8911  HA  LEU B 565      13.391  11.975 -29.664  1.00  1.760          H  
ATOM   8912 1HB  LEU B 565      11.808  10.393 -31.664  1.00  2.470          H  
ATOM   8913 2HB  LEU B 565      12.872  11.692 -32.213  1.00  2.470          H  
ATOM   8914  HG  LEU B 565      14.849  10.551 -31.399  1.00  2.470          H  
ATOM   8915 1HD1 LEU B 565      14.763   8.287 -30.464  1.00  2.470          H  
ATOM   8916 2HD1 LEU B 565      13.957   9.443 -29.429  1.00  2.470          H  
ATOM   8917 3HD1 LEU B 565      12.997   8.368 -30.429  1.00  2.470          H  
ATOM   8918 1HD2 LEU B 565      14.716   8.584 -32.944  1.00  2.470          H  
ATOM   8919 2HD2 LEU B 565      12.961   8.683 -32.934  1.00  2.470          H  
ATOM   8920 3HD2 LEU B 565      13.925   9.988 -33.663  1.00  2.470          H  
ATOM   8921  N   LEU B 566      12.656  14.191 -30.482  1.00  1.430          N  
ATOM   8922  CA  LEU B 566      12.280  15.569 -30.911  1.00  1.450          C  
ATOM   8923  C   LEU B 566      13.315  16.233 -31.809  1.00  1.470          C  
ATOM   8924  O   LEU B 566      14.494  15.893 -31.723  1.00  1.590          O  
ATOM   8925  CB  LEU B 566      12.051  16.494 -29.717  1.00  2.020          C  
ATOM   8926  CG  LEU B 566      10.909  16.153 -28.775  1.00  2.020          C  
ATOM   8927  CD1 LEU B 566      10.982  17.041 -27.589  1.00  2.020          C  
ATOM   8928  CD2 LEU B 566       9.613  16.374 -29.457  1.00  2.020          C  
ATOM   8929  H   LEU B 566      13.588  14.010 -30.081  1.00  1.720          H  
ATOM   8930  HA  LEU B 566      11.371  15.506 -31.501  1.00  1.740          H  
ATOM   8931 1HB  LEU B 566      12.963  16.498 -29.133  1.00  2.430          H  
ATOM   8932 2HB  LEU B 566      11.886  17.510 -30.096  1.00  2.430          H  
ATOM   8933  HG  LEU B 566      10.989  15.119 -28.458  1.00  2.430          H  
ATOM   8934 1HD1 LEU B 566      10.184  16.849 -26.920  1.00  2.430          H  
ATOM   8935 2HD1 LEU B 566      11.919  16.890 -27.076  1.00  2.430          H  
ATOM   8936 3HD1 LEU B 566      10.896  18.033 -27.928  1.00  2.430          H  
ATOM   8937 1HD2 LEU B 566       8.796  16.152 -28.767  1.00  2.430          H  
ATOM   8938 2HD2 LEU B 566       9.561  17.393 -29.771  1.00  2.430          H  
ATOM   8939 3HD2 LEU B 566       9.541  15.734 -30.313  1.00  2.430          H  
ATOM   8940  N   VAL B 567      12.900  17.198 -32.644  1.00  1.430          N  
ATOM   8941  CA  VAL B 567      13.909  17.874 -33.460  1.00  1.470          C  
ATOM   8942  C   VAL B 567      13.938  19.396 -33.399  1.00  1.600          C  
ATOM   8943  O   VAL B 567      13.061  20.042 -32.828  1.00  1.870          O  
ATOM   8944  CB  VAL B 567      13.772  17.516 -34.969  1.00  2.040          C  
ATOM   8945  CG1 VAL B 567      13.903  16.015 -35.185  1.00  2.040          C  
ATOM   8946  CG2 VAL B 567      12.480  18.046 -35.518  1.00  2.040          C  
ATOM   8947  H   VAL B 567      11.905  17.433 -32.729  1.00  1.720          H  
ATOM   8948  HA  VAL B 567      14.855  17.541 -33.090  1.00  1.760          H  
ATOM   8949  HB  VAL B 567      14.597  17.979 -35.509  1.00  2.450          H  
ATOM   8950 1HG1 VAL B 567      13.839  15.781 -36.249  1.00  2.450          H  
ATOM   8951 2HG1 VAL B 567      14.862  15.673 -34.798  1.00  2.450          H  
ATOM   8952 3HG1 VAL B 567      13.100  15.500 -34.661  1.00  2.450          H  
ATOM   8953 1HG2 VAL B 567      12.428  17.816 -36.574  1.00  2.450          H  
ATOM   8954 2HG2 VAL B 567      11.645  17.577 -34.997  1.00  2.450          H  
ATOM   8955 3HG2 VAL B 567      12.436  19.122 -35.388  1.00  2.450          H  
ATOM   8956  N   ALA B 568      15.006  19.949 -33.981  1.00  1.520          N  
ATOM   8957  CA  ALA B 568      15.164  21.402 -34.164  1.00  1.680          C  
ATOM   8958  C   ALA B 568      16.030  21.705 -35.370  1.00  1.870          C  
ATOM   8959  O   ALA B 568      17.148  21.223 -35.493  1.00  2.010          O  
ATOM   8960  CB  ALA B 568      15.790  22.069 -32.960  1.00  2.290          C  
ATOM   8961  H   ALA B 568      15.702  19.287 -34.339  1.00  1.820          H  
ATOM   8962  HA  ALA B 568      14.175  21.833 -34.335  1.00  2.020          H  
ATOM   8963 1HB  ALA B 568      15.870  23.140 -33.145  1.00  2.750          H  
ATOM   8964 2HB  ALA B 568      15.158  21.908 -32.118  1.00  2.750          H  
ATOM   8965 3HB  ALA B 568      16.783  21.657 -32.788  1.00  2.750          H  
ATOM   8966  N   ASN B 569      15.510  22.539 -36.242  1.00  2.010          N  
ATOM   8967  CA  ASN B 569      16.170  22.937 -37.474  1.00  2.330          C  
ATOM   8968  C   ASN B 569      15.712  24.327 -37.846  1.00  2.380          C  
ATOM   8969  O   ASN B 569      14.648  24.730 -37.410  1.00  2.160          O  
ATOM   8970  CB  ASN B 569      15.762  22.029 -38.616  1.00  3.130          C  
ATOM   8971  CG  ASN B 569      16.122  20.575 -38.514  1.00  3.130          C  
ATOM   8972  OD1 ASN B 569      17.247  20.136 -38.843  1.00  3.130          O  
ATOM   8973  ND2 ASN B 569      15.155  19.799 -38.076  1.00  3.130          N  
ATOM   8974  H   ASN B 569      14.595  22.918 -36.037  1.00  2.410          H  
ATOM   8975  HA  ASN B 569      17.253  22.951 -37.330  1.00  2.800          H  
ATOM   8976 1HB  ASN B 569      14.690  22.090 -38.737  1.00  3.760          H  
ATOM   8977 2HB  ASN B 569      16.210  22.423 -39.526  1.00  3.760          H  
ATOM   8978 1HD2 ASN B 569      15.290  18.810 -38.000  1.00  3.760          H  
ATOM   8979 2HD2 ASN B 569      14.269  20.195 -37.830  1.00  3.760          H  
ATOM   8980  N   LYS B 570      16.491  25.047 -38.647  1.00  2.870          N  
ATOM   8981  CA  LYS B 570      16.030  26.310 -39.238  1.00  3.080          C  
ATOM   8982  C   LYS B 570      15.307  27.232 -38.179  1.00  3.400          C  
ATOM   8983  O   LYS B 570      16.009  27.578 -37.227  1.00  3.900          O  
ATOM   8984  CB  LYS B 570      15.312  25.906 -40.515  1.00  4.230          C  
ATOM   8985  CG  LYS B 570      16.217  25.319 -41.580  1.00  4.230          C  
ATOM   8986  CD  LYS B 570      15.398  24.913 -42.797  1.00  4.230          C  
ATOM   8987  CE  LYS B 570      16.257  24.290 -43.907  1.00  4.230          C  
ATOM   8988  NZ  LYS B 570      17.182  25.291 -44.549  1.00  4.230          N  
ATOM   8989  H   LYS B 570      17.401  24.684 -38.898  1.00  3.440          H  
ATOM   8990  HA  LYS B 570      16.909  26.865 -39.562  1.00  3.700          H  
ATOM   8991 1HB  LYS B 570      14.624  25.110 -40.298  1.00  5.070          H  
ATOM   8992 2HB  LYS B 570      14.811  26.715 -40.966  1.00  5.070          H  
ATOM   8993 1HG  LYS B 570      16.964  26.058 -41.864  1.00  5.070          H  
ATOM   8994 2HG  LYS B 570      16.722  24.437 -41.190  1.00  5.070          H  
ATOM   8995 1HD  LYS B 570      14.659  24.177 -42.477  1.00  5.070          H  
ATOM   8996 2HD  LYS B 570      14.870  25.782 -43.190  1.00  5.070          H  
ATOM   8997 1HE  LYS B 570      16.853  23.482 -43.486  1.00  5.070          H  
ATOM   8998 2HE  LYS B 570      15.595  23.878 -44.670  1.00  5.070          H  
ATOM   8999 1HZ  LYS B 570      17.722  24.838 -45.275  1.00  5.070          H  
ATOM   9000 2HZ  LYS B 570      16.641  26.041 -44.956  1.00  5.070          H  
ATOM   9001 3HZ  LYS B 570      17.812  25.672 -43.860  1.00  5.070          H  
ATOM   9002  N   GLN B 571      13.994  27.690 -38.224  1.00  3.510          N  
ATOM   9003  CA  GLN B 571      12.796  27.599 -39.123  1.00  4.030          C  
ATOM   9004  C   GLN B 571      12.403  26.204 -39.618  1.00  3.800          C  
ATOM   9005  O   GLN B 571      12.257  26.009 -40.835  1.00  3.880          O  
ATOM   9006  CB  GLN B 571      12.856  28.623 -40.266  1.00  5.430          C  
ATOM   9007  CG  GLN B 571      12.747  30.089 -39.801  1.00  5.430          C  
ATOM   9008  CD  GLN B 571      11.340  30.489 -39.276  1.00  5.430          C  
ATOM   9009  OE1 GLN B 571      10.452  29.655 -39.068  1.00  5.430          O  
ATOM   9010  NE2 GLN B 571      11.150  31.782 -39.065  1.00  5.430          N  
ATOM   9011  H   GLN B 571      13.801  28.259 -37.412  1.00  4.210          H  
ATOM   9012  HA  GLN B 571      11.964  27.946 -38.537  1.00  4.840          H  
ATOM   9013 1HB  GLN B 571      13.783  28.561 -40.796  1.00  6.520          H  
ATOM   9014 2HB  GLN B 571      12.058  28.431 -40.980  1.00  6.520          H  
ATOM   9015 1HG  GLN B 571      13.465  30.252 -38.995  1.00  6.520          H  
ATOM   9016 2HG  GLN B 571      12.988  30.734 -40.644  1.00  6.520          H  
ATOM   9017 1HE2 GLN B 571      10.265  32.112 -38.729  1.00  6.520          H  
ATOM   9018 2HE2 GLN B 571      11.887  32.436 -39.243  1.00  6.520          H  
ATOM   9019  N   PRO B 572      12.146  25.268 -38.686  1.00  3.950          N  
ATOM   9020  CA  PRO B 572      11.982  23.840 -38.875  1.00  4.090          C  
ATOM   9021  C   PRO B 572      10.836  23.440 -39.756  1.00  3.830          C  
ATOM   9022  O   PRO B 572      10.811  22.320 -40.250  1.00  4.000          O  
ATOM   9023  CB  PRO B 572      11.753  23.339 -37.450  1.00  6.130          C  
ATOM   9024  CG  PRO B 572      11.189  24.522 -36.697  1.00  6.130          C  
ATOM   9025  CD  PRO B 572      11.816  25.718 -37.300  1.00  6.130          C  
ATOM   9026  HA  PRO B 572      12.919  23.441 -39.282  1.00  4.910          H  
ATOM   9027 1HB  PRO B 572      11.082  22.485 -37.462  1.00  7.360          H  
ATOM   9028 2HB  PRO B 572      12.693  22.990 -37.021  1.00  7.360          H  
ATOM   9029 1HG  PRO B 572      10.084  24.534 -36.743  1.00  7.360          H  
ATOM   9030 2HG  PRO B 572      11.442  24.421 -35.628  1.00  7.360          H  
ATOM   9031 1HD  PRO B 572      11.044  26.492 -37.299  1.00  7.360          H  
ATOM   9032 2HD  PRO B 572      12.702  25.997 -36.722  1.00  7.360          H  
ATOM   9033  N   TYR B 573       9.867  24.316 -39.951  1.00  3.880          N  
ATOM   9034  CA  TYR B 573       8.746  23.949 -40.787  1.00  3.990          C  
ATOM   9035  C   TYR B 573       9.151  23.500 -42.183  1.00  3.720          C  
ATOM   9036  O   TYR B 573       8.501  22.638 -42.767  1.00  3.840          O  
ATOM   9037  CB  TYR B 573       7.772  25.086 -40.904  1.00  5.540          C  
ATOM   9038  CG  TYR B 573       8.215  26.252 -41.773  1.00  5.540          C  
ATOM   9039  CD1 TYR B 573       7.924  26.252 -43.135  1.00  5.540          C  
ATOM   9040  CD2 TYR B 573       8.872  27.334 -41.212  1.00  5.540          C  
ATOM   9041  CE1 TYR B 573       8.283  27.317 -43.919  1.00  5.540          C  
ATOM   9042  CE2 TYR B 573       9.232  28.398 -42.008  1.00  5.540          C  
ATOM   9043  CZ  TYR B 573       8.936  28.395 -43.348  1.00  5.540          C  
ATOM   9044  OH  TYR B 573       9.290  29.473 -44.128  1.00  5.540          O  
ATOM   9045  H   TYR B 573       9.897  25.233 -39.533  1.00  4.660          H  
ATOM   9046  HA  TYR B 573       8.236  23.112 -40.310  1.00  4.790          H  
ATOM   9047 1HB  TYR B 573       6.854  24.681 -41.330  1.00  6.650          H  
ATOM   9048 2HB  TYR B 573       7.550  25.465 -39.907  1.00  6.650          H  
ATOM   9049  HD1 TYR B 573       7.398  25.406 -43.581  1.00  6.650          H  
ATOM   9050  HD2 TYR B 573       9.102  27.355 -40.146  1.00  6.650          H  
ATOM   9051  HE1 TYR B 573       8.046  27.314 -44.982  1.00  6.650          H  
ATOM   9052  HE2 TYR B 573       9.743  29.253 -41.570  1.00  6.650          H  
ATOM   9053  HH  TYR B 573       8.913  29.368 -45.006  1.00  6.650          H  
ATOM   9054  N   SER B 574      10.286  23.973 -42.709  1.00  3.730          N  
ATOM   9055  CA  SER B 574      10.673  23.568 -44.058  1.00  3.790          C  
ATOM   9056  C   SER B 574      10.936  22.064 -44.145  1.00  3.580          C  
ATOM   9057  O   SER B 574      10.976  21.480 -45.230  1.00  3.800          O  
ATOM   9058  CB  SER B 574      11.921  24.307 -44.496  1.00  5.280          C  
ATOM   9059  OG  SER B 574      11.689  25.683 -44.639  1.00  5.280          O  
ATOM   9060  H   SER B 574      10.865  24.665 -42.212  1.00  4.480          H  
ATOM   9061  HA  SER B 574       9.857  23.819 -44.736  1.00  4.550          H  
ATOM   9062 1HB  SER B 574      12.693  24.144 -43.758  1.00  6.340          H  
ATOM   9063 2HB  SER B 574      12.276  23.894 -45.436  1.00  6.340          H  
ATOM   9064  HG  SER B 574      12.513  26.061 -44.952  1.00  6.340          H  
ATOM   9065  N   LEU B 575      11.183  21.460 -42.989  1.00  3.420          N  
ATOM   9066  CA  LEU B 575      11.509  20.071 -42.821  1.00  3.490          C  
ATOM   9067  C   LEU B 575      10.441  19.290 -42.040  1.00  2.860          C  
ATOM   9068  O   LEU B 575      10.703  18.159 -41.632  1.00  3.150          O  
ATOM   9069  CB  LEU B 575      12.851  20.054 -42.090  1.00  4.860          C  
ATOM   9070  CG  LEU B 575      14.030  20.721 -42.869  1.00  4.860          C  
ATOM   9071  CD1 LEU B 575      15.174  20.893 -41.935  1.00  4.860          C  
ATOM   9072  CD2 LEU B 575      14.437  19.852 -44.047  1.00  4.860          C  
ATOM   9073  H   LEU B 575      11.098  22.006 -42.130  1.00  4.100          H  
ATOM   9074  HA  LEU B 575      11.597  19.615 -43.802  1.00  4.190          H  
ATOM   9075 1HB  LEU B 575      12.729  20.592 -41.148  1.00  5.830          H  
ATOM   9076 2HB  LEU B 575      13.128  19.029 -41.864  1.00  5.830          H  
ATOM   9077  HG  LEU B 575      13.735  21.702 -43.231  1.00  5.830          H  
ATOM   9078 1HD1 LEU B 575      16.011  21.360 -42.443  1.00  5.830          H  
ATOM   9079 2HD1 LEU B 575      14.838  21.524 -41.137  1.00  5.830          H  
ATOM   9080 3HD1 LEU B 575      15.476  19.948 -41.542  1.00  5.830          H  
ATOM   9081 1HD2 LEU B 575      15.264  20.325 -44.573  1.00  5.830          H  
ATOM   9082 2HD2 LEU B 575      14.748  18.879 -43.680  1.00  5.830          H  
ATOM   9083 3HD2 LEU B 575      13.608  19.736 -44.737  1.00  5.830          H  
ATOM   9084  N   GLU B 576       9.212  19.842 -41.886  1.00  2.270          N  
ATOM   9085  CA  GLU B 576       8.141  19.209 -41.072  1.00  1.930          C  
ATOM   9086  C   GLU B 576       7.760  17.809 -41.529  1.00  1.870          C  
ATOM   9087  O   GLU B 576       7.272  16.982 -40.743  1.00  1.980          O  
ATOM   9088  CB  GLU B 576       6.868  20.066 -41.068  1.00  2.840          C  
ATOM   9089  CG  GLU B 576       6.132  20.216 -42.410  1.00  2.840          C  
ATOM   9090  CD  GLU B 576       4.883  21.059 -42.276  1.00  2.840          C  
ATOM   9091  OE1 GLU B 576       3.974  20.599 -41.621  1.00  2.840          O  
ATOM   9092  OE2 GLU B 576       4.810  22.132 -42.839  1.00  2.840          O  
ATOM   9093  H   GLU B 576       9.031  20.772 -42.282  1.00  2.720          H  
ATOM   9094  HA  GLU B 576       8.502  19.142 -40.045  1.00  2.320          H  
ATOM   9095 1HB  GLU B 576       6.157  19.629 -40.377  1.00  3.410          H  
ATOM   9096 2HB  GLU B 576       7.106  21.063 -40.713  1.00  3.410          H  
ATOM   9097 1HG  GLU B 576       6.798  20.676 -43.136  1.00  3.410          H  
ATOM   9098 2HG  GLU B 576       5.846  19.236 -42.785  1.00  3.410          H  
ATOM   9099  N   GLU B 577       8.013  17.537 -42.794  1.00  1.890          N  
ATOM   9100  CA  GLU B 577       7.732  16.255 -43.369  1.00  2.020          C  
ATOM   9101  C   GLU B 577       8.555  15.165 -42.700  1.00  1.880          C  
ATOM   9102  O   GLU B 577       8.062  14.050 -42.523  1.00  1.940          O  
ATOM   9103  CB  GLU B 577       8.023  16.281 -44.865  1.00  2.780          C  
ATOM   9104  CG  GLU B 577       7.052  17.125 -45.684  1.00  2.780          C  
ATOM   9105  CD  GLU B 577       7.375  17.115 -47.150  1.00  2.780          C  
ATOM   9106  OE1 GLU B 577       8.348  16.499 -47.512  1.00  2.780          O  
ATOM   9107  OE2 GLU B 577       6.661  17.730 -47.908  1.00  2.780          O  
ATOM   9108  H   GLU B 577       8.401  18.270 -43.372  1.00  2.270          H  
ATOM   9109  HA  GLU B 577       6.675  16.031 -43.218  1.00  2.420          H  
ATOM   9110 1HB  GLU B 577       9.025  16.679 -45.024  1.00  3.330          H  
ATOM   9111 2HB  GLU B 577       8.019  15.285 -45.248  1.00  3.330          H  
ATOM   9112 1HG  GLU B 577       6.045  16.733 -45.541  1.00  3.330          H  
ATOM   9113 2HG  GLU B 577       7.069  18.149 -45.311  1.00  3.330          H  
ATOM   9114  N   PHE B 578       9.790  15.480 -42.279  1.00  1.820          N  
ATOM   9115  CA  PHE B 578      10.632  14.451 -41.706  1.00  1.860          C  
ATOM   9116  C   PHE B 578      10.054  13.919 -40.388  1.00  1.640          C  
ATOM   9117  O   PHE B 578       9.768  12.725 -40.336  1.00  1.670          O  
ATOM   9118  CB  PHE B 578      12.095  14.931 -41.563  1.00  2.590          C  
ATOM   9119  CG  PHE B 578      12.901  14.928 -42.815  1.00  2.590          C  
ATOM   9120  CD1 PHE B 578      13.153  16.124 -43.482  1.00  2.590          C  
ATOM   9121  CD2 PHE B 578      13.428  13.753 -43.328  1.00  2.590          C  
ATOM   9122  CE1 PHE B 578      13.910  16.139 -44.632  1.00  2.590          C  
ATOM   9123  CE2 PHE B 578      14.184  13.772 -44.482  1.00  2.590          C  
ATOM   9124  CZ  PHE B 578      14.425  14.966 -45.130  1.00  2.590          C  
ATOM   9125  H   PHE B 578      10.154  16.431 -42.361  1.00  2.180          H  
ATOM   9126  HA  PHE B 578      10.653  13.620 -42.408  1.00  2.230          H  
ATOM   9127 1HB  PHE B 578      12.111  15.956 -41.257  1.00  3.110          H  
ATOM   9128 2HB  PHE B 578      12.616  14.344 -40.811  1.00  3.110          H  
ATOM   9129  HD1 PHE B 578      12.745  17.060 -43.085  1.00  3.110          H  
ATOM   9130  HD2 PHE B 578      13.240  12.811 -42.814  1.00  3.110          H  
ATOM   9131  HE1 PHE B 578      14.100  17.081 -45.150  1.00  3.110          H  
ATOM   9132  HE2 PHE B 578      14.592  12.846 -44.883  1.00  3.110          H  
ATOM   9133  HZ  PHE B 578      15.022  14.981 -46.039  1.00  3.110          H  
ATOM   9134  N   PRO B 579       9.813  14.730 -39.319  1.00  1.550          N  
ATOM   9135  CA  PRO B 579       9.224  14.279 -38.072  1.00  1.470          C  
ATOM   9136  C   PRO B 579       7.966  13.455 -38.253  1.00  1.480          C  
ATOM   9137  O   PRO B 579       7.800  12.442 -37.574  1.00  1.490          O  
ATOM   9138  CB  PRO B 579       8.889  15.602 -37.379  1.00  2.210          C  
ATOM   9139  CG  PRO B 579       9.942  16.523 -37.855  1.00  2.210          C  
ATOM   9140  CD  PRO B 579      10.187  16.155 -39.286  1.00  2.210          C  
ATOM   9141  HA  PRO B 579       9.985  13.719 -37.511  1.00  1.760          H  
ATOM   9142 1HB  PRO B 579       7.875  15.931 -37.657  1.00  2.650          H  
ATOM   9143 2HB  PRO B 579       8.897  15.466 -36.284  1.00  2.650          H  
ATOM   9144 1HG  PRO B 579       9.632  17.565 -37.749  1.00  2.650          H  
ATOM   9145 2HG  PRO B 579      10.826  16.377 -37.240  1.00  2.650          H  
ATOM   9146 1HD  PRO B 579       9.596  16.741 -39.936  1.00  2.650          H  
ATOM   9147 2HD  PRO B 579      11.235  16.314 -39.421  1.00  2.650          H  
ATOM   9148  N   ASN B 580       7.114  13.776 -39.233  1.00  1.600          N  
ATOM   9149  CA  ASN B 580       5.942  12.912 -39.328  1.00  1.790          C  
ATOM   9150  C   ASN B 580       6.279  11.619 -40.071  1.00  1.870          C  
ATOM   9151  O   ASN B 580       5.940  10.529 -39.607  1.00  2.040          O  
ATOM   9152  CB  ASN B 580       4.763  13.635 -39.943  1.00  2.430          C  
ATOM   9153  CG  ASN B 580       4.132  14.680 -38.982  1.00  2.430          C  
ATOM   9154  OD1 ASN B 580       4.169  15.886 -39.275  1.00  2.430          O  
ATOM   9155  ND2 ASN B 580       3.548  14.228 -37.869  1.00  2.430          N  
ATOM   9156  H   ASN B 580       7.210  14.627 -39.810  1.00  1.920          H  
ATOM   9157  HA  ASN B 580       5.641  12.621 -38.316  1.00  2.150          H  
ATOM   9158 1HB  ASN B 580       5.095  14.142 -40.852  1.00  2.920          H  
ATOM   9159 2HB  ASN B 580       3.999  12.907 -40.231  1.00  2.920          H  
ATOM   9160 1HD2 ASN B 580       3.091  14.876 -37.194  1.00  2.920          H  
ATOM   9161 2HD2 ASN B 580       3.545  13.223 -37.651  1.00  2.920          H  
ATOM   9162  N   TYR B 581       7.068  11.685 -41.146  1.00  1.900          N  
ATOM   9163  CA  TYR B 581       7.365  10.455 -41.871  1.00  2.090          C  
ATOM   9164  C   TYR B 581       8.157   9.459 -41.030  1.00  2.030          C  
ATOM   9165  O   TYR B 581       8.003   8.249 -41.210  1.00  2.280          O  
ATOM   9166  CB  TYR B 581       8.123  10.704 -43.188  1.00  2.850          C  
ATOM   9167  CG  TYR B 581       7.274  11.211 -44.370  1.00  2.850          C  
ATOM   9168  CD1 TYR B 581       7.634  12.370 -45.044  1.00  2.850          C  
ATOM   9169  CD2 TYR B 581       6.140  10.501 -44.786  1.00  2.850          C  
ATOM   9170  CE1 TYR B 581       6.877  12.818 -46.115  1.00  2.850          C  
ATOM   9171  CE2 TYR B 581       5.390  10.957 -45.855  1.00  2.850          C  
ATOM   9172  CZ  TYR B 581       5.758  12.111 -46.513  1.00  2.850          C  
ATOM   9173  OH  TYR B 581       5.016  12.565 -47.578  1.00  2.850          O  
ATOM   9174  H   TYR B 581       7.414  12.581 -41.508  1.00  2.280          H  
ATOM   9175  HA  TYR B 581       6.420   9.980 -42.110  1.00  2.510          H  
ATOM   9176 1HB  TYR B 581       8.910  11.441 -43.001  1.00  3.420          H  
ATOM   9177 2HB  TYR B 581       8.614   9.784 -43.496  1.00  3.420          H  
ATOM   9178  HD1 TYR B 581       8.518  12.928 -44.736  1.00  3.420          H  
ATOM   9179  HD2 TYR B 581       5.845   9.585 -44.277  1.00  3.420          H  
ATOM   9180  HE1 TYR B 581       7.164  13.727 -46.647  1.00  3.420          H  
ATOM   9181  HE2 TYR B 581       4.509  10.404 -46.179  1.00  3.420          H  
ATOM   9182  HH  TYR B 581       5.422  13.365 -47.931  1.00  3.420          H  
ATOM   9183  N   VAL B 582       8.974   9.939 -40.085  1.00  1.790          N  
ATOM   9184  CA  VAL B 582       9.747   8.996 -39.285  1.00  1.780          C  
ATOM   9185  C   VAL B 582       9.151   8.780 -37.873  1.00  1.730          C  
ATOM   9186  O   VAL B 582       9.808   8.179 -37.023  1.00  1.820          O  
ATOM   9187  CB  VAL B 582      11.232   9.433 -39.170  1.00  2.500          C  
ATOM   9188  CG1 VAL B 582      11.842   9.560 -40.557  1.00  2.500          C  
ATOM   9189  CG2 VAL B 582      11.366  10.676 -38.366  1.00  2.500          C  
ATOM   9190  H   VAL B 582       9.098  10.952 -40.000  1.00  2.150          H  
ATOM   9191  HA  VAL B 582       9.742   8.036 -39.796  1.00  2.140          H  
ATOM   9192  HB  VAL B 582      11.775   8.652 -38.677  1.00  3.000          H  
ATOM   9193 1HG1 VAL B 582      12.898   9.819 -40.469  1.00  3.000          H  
ATOM   9194 2HG1 VAL B 582      11.743   8.611 -41.083  1.00  3.000          H  
ATOM   9195 3HG1 VAL B 582      11.320  10.343 -41.113  1.00  3.000          H  
ATOM   9196 1HG2 VAL B 582      12.416  10.941 -38.259  1.00  3.000          H  
ATOM   9197 2HG2 VAL B 582      10.848  11.474 -38.807  1.00  3.000          H  
ATOM   9198 3HG2 VAL B 582      10.962  10.491 -37.424  1.00  3.000          H  
ATOM   9199  N   GLY B 583       7.928   9.279 -37.618  1.00  1.660          N  
ATOM   9200  CA  GLY B 583       7.223   9.074 -36.342  1.00  1.670          C  
ATOM   9201  C   GLY B 583       7.698   9.828 -35.075  1.00  1.530          C  
ATOM   9202  O   GLY B 583       7.555   9.298 -33.969  1.00  1.620          O  
ATOM   9203  H   GLY B 583       7.423   9.775 -38.360  1.00  1.990          H  
ATOM   9204 1HA  GLY B 583       6.175   9.333 -36.511  1.00  2.000          H  
ATOM   9205 2HA  GLY B 583       7.226   8.009 -36.127  1.00  2.000          H  
ATOM   9206  N   GLU B 584       8.277  11.023 -35.198  1.00  1.400          N  
ATOM   9207  CA  GLU B 584       8.766  11.753 -34.013  1.00  1.360          C  
ATOM   9208  C   GLU B 584       7.640  12.569 -33.355  1.00  1.360          C  
ATOM   9209  O   GLU B 584       6.530  12.625 -33.885  1.00  1.410          O  
ATOM   9210  CB  GLU B 584       9.977  12.598 -34.414  1.00  1.920          C  
ATOM   9211  CG  GLU B 584      11.162  11.724 -34.795  1.00  1.920          C  
ATOM   9212  CD  GLU B 584      12.341  12.445 -35.416  1.00  1.920          C  
ATOM   9213  OE1 GLU B 584      12.151  13.525 -35.901  1.00  1.920          O  
ATOM   9214  OE2 GLU B 584      13.435  11.904 -35.398  1.00  1.920          O  
ATOM   9215  H   GLU B 584       8.331  11.455 -36.122  1.00  1.680          H  
ATOM   9216  HA  GLU B 584       9.114  11.024 -33.280  1.00  1.630          H  
ATOM   9217 1HB  GLU B 584       9.721  13.237 -35.247  1.00  2.300          H  
ATOM   9218 2HB  GLU B 584      10.280  13.236 -33.586  1.00  2.300          H  
ATOM   9219 1HG  GLU B 584      11.497  11.240 -33.913  1.00  2.300          H  
ATOM   9220 2HG  GLU B 584      10.806  10.949 -35.419  1.00  2.300          H  
ATOM   9221  N   LEU B 585       7.907  13.213 -32.208  1.00  1.380          N  
ATOM   9222  CA  LEU B 585       6.817  13.921 -31.520  1.00  1.490          C  
ATOM   9223  C   LEU B 585       6.586  15.405 -31.874  1.00  1.600          C  
ATOM   9224  O   LEU B 585       5.457  15.871 -31.733  1.00  2.000          O  
ATOM   9225  CB  LEU B 585       6.997  13.793 -29.996  1.00  2.040          C  
ATOM   9226  CG  LEU B 585       6.941  12.361 -29.372  1.00  2.040          C  
ATOM   9227  CD1 LEU B 585       7.245  12.485 -27.880  1.00  2.040          C  
ATOM   9228  CD2 LEU B 585       5.571  11.702 -29.589  1.00  2.040          C  
ATOM   9229  H   LEU B 585       8.847  13.176 -31.797  1.00  1.660          H  
ATOM   9230  HA  LEU B 585       5.896  13.412 -31.785  1.00  1.790          H  
ATOM   9231 1HB  LEU B 585       7.968  14.172 -29.750  1.00  2.450          H  
ATOM   9232 2HB  LEU B 585       6.253  14.413 -29.499  1.00  2.450          H  
ATOM   9233  HG  LEU B 585       7.709  11.737 -29.829  1.00  2.450          H  
ATOM   9234 1HD1 LEU B 585       7.238  11.506 -27.423  1.00  2.450          H  
ATOM   9235 2HD1 LEU B 585       8.219  12.927 -27.768  1.00  2.450          H  
ATOM   9236 3HD1 LEU B 585       6.495  13.114 -27.395  1.00  2.450          H  
ATOM   9237 1HD2 LEU B 585       5.573  10.717 -29.136  1.00  2.450          H  
ATOM   9238 2HD2 LEU B 585       4.798  12.298 -29.131  1.00  2.450          H  
ATOM   9239 3HD2 LEU B 585       5.359  11.594 -30.649  1.00  2.450          H  
ATOM   9240  N   ASP B 586       7.623  16.169 -32.239  1.00  1.520          N  
ATOM   9241  CA  ASP B 586       7.439  17.603 -32.553  1.00  1.820          C  
ATOM   9242  C   ASP B 586       8.693  18.213 -33.224  1.00  1.870          C  
ATOM   9243  O   ASP B 586       9.739  17.555 -33.287  1.00  2.200          O  
ATOM   9244  CB  ASP B 586       7.074  18.362 -31.251  1.00  2.430          C  
ATOM   9245  CG  ASP B 586       6.301  19.683 -31.418  1.00  2.430          C  
ATOM   9246  OD1 ASP B 586       6.339  20.247 -32.487  1.00  2.430          O  
ATOM   9247  OD2 ASP B 586       5.680  20.104 -30.467  1.00  2.430          O  
ATOM   9248  H   ASP B 586       8.532  15.747 -32.332  1.00  1.820          H  
ATOM   9249  HA  ASP B 586       6.606  17.695 -33.255  1.00  2.180          H  
ATOM   9250 1HB  ASP B 586       6.501  17.722 -30.587  1.00  2.910          H  
ATOM   9251 2HB  ASP B 586       7.978  18.598 -30.728  1.00  2.910          H  
ATOM   9252  N   PHE B 587       8.596  19.484 -33.643  1.00  1.780          N  
ATOM   9253  CA  PHE B 587       9.709  20.258 -34.238  1.00  1.840          C  
ATOM   9254  C   PHE B 587       9.814  21.770 -33.866  1.00  1.890          C  
ATOM   9255  O   PHE B 587      10.005  22.582 -34.761  1.00  2.230          O  
ATOM   9256  CB  PHE B 587       9.695  20.063 -35.766  1.00  2.550          C  
ATOM   9257  CG  PHE B 587       8.405  20.395 -36.500  1.00  2.550          C  
ATOM   9258  CD1 PHE B 587       8.136  21.669 -37.001  1.00  2.550          C  
ATOM   9259  CD2 PHE B 587       7.458  19.398 -36.706  1.00  2.550          C  
ATOM   9260  CE1 PHE B 587       6.968  21.937 -37.671  1.00  2.550          C  
ATOM   9261  CE2 PHE B 587       6.287  19.665 -37.382  1.00  2.550          C  
ATOM   9262  CZ  PHE B 587       6.041  20.938 -37.863  1.00  2.550          C  
ATOM   9263  H   PHE B 587       7.681  19.934 -33.524  1.00  2.140          H  
ATOM   9264  HA  PHE B 587      10.632  19.802 -33.883  1.00  2.210          H  
ATOM   9265 1HB  PHE B 587      10.498  20.637 -36.207  1.00  3.060          H  
ATOM   9266 2HB  PHE B 587       9.907  19.030 -35.962  1.00  3.060          H  
ATOM   9267  HD1 PHE B 587       8.854  22.471 -36.856  1.00  3.060          H  
ATOM   9268  HD2 PHE B 587       7.649  18.394 -36.325  1.00  3.060          H  
ATOM   9269  HE1 PHE B 587       6.781  22.943 -38.048  1.00  3.060          H  
ATOM   9270  HE2 PHE B 587       5.550  18.872 -37.537  1.00  3.060          H  
ATOM   9271  HZ  PHE B 587       5.111  21.147 -38.401  1.00  3.060          H  
ATOM   9272  N   PRO B 588       9.757  22.182 -32.577  1.00  1.990          N  
ATOM   9273  CA  PRO B 588       9.675  23.571 -32.080  1.00  2.170          C  
ATOM   9274  C   PRO B 588      10.715  24.608 -32.540  1.00  2.130          C  
ATOM   9275  O   PRO B 588      11.905  24.308 -32.624  1.00  2.290          O  
ATOM   9276  CB  PRO B 588       9.946  23.340 -30.599  1.00  3.250          C  
ATOM   9277  CG  PRO B 588       9.475  22.015 -30.309  1.00  3.250          C  
ATOM   9278  CD  PRO B 588       9.864  21.202 -31.483  1.00  3.250          C  
ATOM   9279  HA  PRO B 588       8.655  23.954 -32.237  1.00  2.600          H  
ATOM   9280 1HB  PRO B 588      11.018  23.387 -30.439  1.00  3.910          H  
ATOM   9281 2HB  PRO B 588       9.514  24.096 -30.020  1.00  3.910          H  
ATOM   9282 1HG  PRO B 588       9.905  21.666 -29.388  1.00  3.910          H  
ATOM   9283 2HG  PRO B 588       8.379  22.047 -30.162  1.00  3.910          H  
ATOM   9284 1HD  PRO B 588      10.900  20.821 -31.406  1.00  3.910          H  
ATOM   9285 2HD  PRO B 588       9.161  20.435 -31.509  1.00  3.910          H  
ATOM   9286  N   LEU B 589      10.241  25.831 -32.865  1.00  2.530          N  
ATOM   9287  CA  LEU B 589      11.100  26.950 -33.262  1.00  2.720          C  
ATOM   9288  C   LEU B 589      11.660  27.783 -32.094  1.00  2.400          C  
ATOM   9289  O   LEU B 589      12.860  28.061 -32.025  1.00  2.590          O  
ATOM   9290  CB  LEU B 589      10.320  27.898 -34.205  1.00  3.730          C  
ATOM   9291  CG  LEU B 589      11.048  29.221 -34.680  1.00  3.730          C  
ATOM   9292  CD1 LEU B 589      12.295  28.910 -35.447  1.00  3.730          C  
ATOM   9293  CD2 LEU B 589      10.088  30.022 -35.556  1.00  3.730          C  
ATOM   9294  H   LEU B 589       9.245  26.032 -32.766  1.00  3.040          H  
ATOM   9295  HA  LEU B 589      11.938  26.531 -33.812  1.00  3.260          H  
ATOM   9296 1HB  LEU B 589      10.032  27.334 -35.089  1.00  4.480          H  
ATOM   9297 2HB  LEU B 589       9.407  28.204 -33.700  1.00  4.480          H  
ATOM   9298  HG  LEU B 589      11.330  29.816 -33.814  1.00  4.480          H  
ATOM   9299 1HD1 LEU B 589      12.765  29.844 -35.758  1.00  4.480          H  
ATOM   9300 2HD1 LEU B 589      12.997  28.349 -34.828  1.00  4.480          H  
ATOM   9301 3HD1 LEU B 589      12.030  28.345 -36.295  1.00  4.480          H  
ATOM   9302 1HD2 LEU B 589      10.572  30.944 -35.882  1.00  4.480          H  
ATOM   9303 2HD2 LEU B 589       9.809  29.432 -36.432  1.00  4.480          H  
ATOM   9304 3HD2 LEU B 589       9.196  30.265 -34.982  1.00  4.480          H  
ATOM   9305  N   ASN B 590      10.749  28.227 -31.217  1.00  2.280          N  
ATOM   9306  CA  ASN B 590      11.057  29.170 -30.129  1.00  2.100          C  
ATOM   9307  C   ASN B 590      11.169  28.492 -28.765  1.00  1.970          C  
ATOM   9308  O   ASN B 590      10.507  27.484 -28.521  1.00  1.920          O  
ATOM   9309  CB  ASN B 590      10.014  30.271 -30.130  1.00  3.010          C  
ATOM   9310  CG  ASN B 590      10.055  31.095 -31.392  1.00  3.010          C  
ATOM   9311  OD1 ASN B 590      11.127  31.504 -31.853  1.00  3.010          O  
ATOM   9312  ND2 ASN B 590       8.906  31.350 -31.960  1.00  3.010          N  
ATOM   9313  H   ASN B 590       9.791  27.895 -31.335  1.00  2.740          H  
ATOM   9314  HA  ASN B 590      12.028  29.621 -30.340  1.00  2.520          H  
ATOM   9315 1HB  ASN B 590       9.015  29.843 -30.009  1.00  3.610          H  
ATOM   9316 2HB  ASN B 590      10.191  30.944 -29.304  1.00  3.610          H  
ATOM   9317 1HD2 ASN B 590       8.868  31.901 -32.796  1.00  3.610          H  
ATOM   9318 2HD2 ASN B 590       8.056  31.008 -31.557  1.00  3.610          H  
ATOM   9319  N   TYR B 591      11.923  29.088 -27.832  1.00  1.990          N  
ATOM   9320  CA  TYR B 591      12.093  28.465 -26.512  1.00  1.990          C  
ATOM   9321  C   TYR B 591      10.807  28.024 -25.736  1.00  1.890          C  
ATOM   9322  O   TYR B 591      10.873  26.982 -25.075  1.00  1.830          O  
ATOM   9323  CB  TYR B 591      13.023  29.330 -25.635  1.00  2.790          C  
ATOM   9324  CG  TYR B 591      12.435  30.530 -24.995  1.00  2.790          C  
ATOM   9325  CD1 TYR B 591      11.875  30.419 -23.728  1.00  2.790          C  
ATOM   9326  CD2 TYR B 591      12.447  31.752 -25.650  1.00  2.790          C  
ATOM   9327  CE1 TYR B 591      11.323  31.525 -23.122  1.00  2.790          C  
ATOM   9328  CE2 TYR B 591      11.893  32.857 -25.040  1.00  2.790          C  
ATOM   9329  CZ  TYR B 591      11.333  32.747 -23.783  1.00  2.790          C  
ATOM   9330  OH  TYR B 591      10.779  33.853 -23.179  1.00  2.790          O  
ATOM   9331  H   TYR B 591      12.426  29.936 -28.061  1.00  2.390          H  
ATOM   9332  HA  TYR B 591      12.660  27.554 -26.677  1.00  2.390          H  
ATOM   9333 1HB  TYR B 591      13.450  28.723 -24.854  1.00  3.340          H  
ATOM   9334 2HB  TYR B 591      13.859  29.663 -26.248  1.00  3.340          H  
ATOM   9335  HD1 TYR B 591      11.868  29.456 -23.214  1.00  3.340          H  
ATOM   9336  HD2 TYR B 591      12.887  31.840 -26.640  1.00  3.340          H  
ATOM   9337  HE1 TYR B 591      10.878  31.438 -22.130  1.00  3.340          H  
ATOM   9338  HE2 TYR B 591      11.895  33.820 -25.551  1.00  3.340          H  
ATOM   9339  HH  TYR B 591      10.458  33.616 -22.304  1.00  3.340          H  
ATOM   9340  N   PRO B 592       9.630  28.730 -25.737  1.00  1.970          N  
ATOM   9341  CA  PRO B 592       8.426  28.251 -25.071  1.00  1.940          C  
ATOM   9342  C   PRO B 592       7.864  26.995 -25.742  1.00  1.860          C  
ATOM   9343  O   PRO B 592       7.113  26.225 -25.132  1.00  1.900          O  
ATOM   9344  CB  PRO B 592       7.468  29.441 -25.186  1.00  2.910          C  
ATOM   9345  CG  PRO B 592       7.971  30.232 -26.369  1.00  2.910          C  
ATOM   9346  CD  PRO B 592       9.452  30.101 -26.307  1.00  2.910          C  
ATOM   9347  HA  PRO B 592       8.663  28.050 -24.016  1.00  2.330          H  
ATOM   9348 1HB  PRO B 592       6.442  29.076 -25.315  1.00  3.490          H  
ATOM   9349 2HB  PRO B 592       7.480  30.025 -24.255  1.00  3.490          H  
ATOM   9350 1HG  PRO B 592       7.569  29.840 -27.310  1.00  3.490          H  
ATOM   9351 2HG  PRO B 592       7.631  31.278 -26.300  1.00  3.490          H  
ATOM   9352 1HD  PRO B 592       9.814  30.233 -27.263  1.00  3.490          H  
ATOM   9353 2HD  PRO B 592       9.806  30.854 -25.632  1.00  3.490          H  
ATOM   9354  N   GLN B 593       8.246  26.779 -27.001  1.00  1.870          N  
ATOM   9355  CA  GLN B 593       7.750  25.655 -27.751  1.00  1.870          C  
ATOM   9356  C   GLN B 593       8.651  24.487 -27.426  1.00  1.740          C  
ATOM   9357  O   GLN B 593       8.195  23.344 -27.349  1.00  1.700          O  
ATOM   9358  CB  GLN B 593       7.764  25.947 -29.245  1.00  2.620          C  
ATOM   9359  CG  GLN B 593       6.876  27.052 -29.698  1.00  2.620          C  
ATOM   9360  CD  GLN B 593       6.966  27.183 -31.182  1.00  2.620          C  
ATOM   9361  OE1 GLN B 593       8.079  27.222 -31.753  1.00  2.620          O  
ATOM   9362  NE2 GLN B 593       5.835  27.234 -31.827  1.00  2.620          N  
ATOM   9363  H   GLN B 593       8.915  27.388 -27.464  1.00  2.240          H  
ATOM   9364  HA  GLN B 593       6.738  25.422 -27.433  1.00  2.240          H  
ATOM   9365 1HB  GLN B 593       8.768  26.182 -29.564  1.00  3.140          H  
ATOM   9366 2HB  GLN B 593       7.444  25.058 -29.784  1.00  3.140          H  
ATOM   9367 1HG  GLN B 593       5.862  26.855 -29.420  1.00  3.140          H  
ATOM   9368 2HG  GLN B 593       7.213  27.986 -29.247  1.00  3.140          H  
ATOM   9369 1HE2 GLN B 593       5.838  27.307 -32.832  1.00  3.140          H  
ATOM   9370 2HE2 GLN B 593       4.968  27.175 -31.319  1.00  3.140          H  
ATOM   9371  N   LEU B 594       9.946  24.784 -27.221  1.00  1.680          N  
ATOM   9372  CA  LEU B 594      10.892  23.735 -26.882  1.00  1.580          C  
ATOM   9373  C   LEU B 594      10.420  23.141 -25.567  1.00  1.510          C  
ATOM   9374  O   LEU B 594      10.348  21.920 -25.421  1.00  1.480          O  
ATOM   9375  CB  LEU B 594      12.329  24.280 -26.688  1.00  2.250          C  
ATOM   9376  CG  LEU B 594      13.296  24.381 -27.918  1.00  2.250          C  
ATOM   9377  CD1 LEU B 594      12.753  25.325 -28.961  1.00  2.250          C  
ATOM   9378  CD2 LEU B 594      14.668  24.859 -27.442  1.00  2.250          C  
ATOM   9379  H   LEU B 594      10.247  25.750 -27.369  1.00  2.020          H  
ATOM   9380  HA  LEU B 594      10.871  22.971 -27.643  1.00  1.900          H  
ATOM   9381 1HB  LEU B 594      12.244  25.266 -26.283  1.00  2.700          H  
ATOM   9382 2HB  LEU B 594      12.822  23.651 -25.947  1.00  2.700          H  
ATOM   9383  HG  LEU B 594      13.387  23.431 -28.357  1.00  2.700          H  
ATOM   9384 1HD1 LEU B 594      13.428  25.367 -29.818  1.00  2.700          H  
ATOM   9385 2HD1 LEU B 594      11.794  25.022 -29.293  1.00  2.700          H  
ATOM   9386 3HD1 LEU B 594      12.679  26.282 -28.539  1.00  2.700          H  
ATOM   9387 1HD2 LEU B 594      15.358  24.912 -28.285  1.00  2.700          H  
ATOM   9388 2HD2 LEU B 594      14.578  25.844 -26.991  1.00  2.700          H  
ATOM   9389 3HD2 LEU B 594      15.049  24.180 -26.716  1.00  2.700          H  
ATOM   9390  N   SER B 595      10.009  24.020 -24.643  1.00  1.540          N  
ATOM   9391  CA  SER B 595       9.515  23.603 -23.339  1.00  1.540          C  
ATOM   9392  C   SER B 595       8.286  22.702 -23.459  1.00  1.560          C  
ATOM   9393  O   SER B 595       8.229  21.638 -22.830  1.00  1.510          O  
ATOM   9394  CB  SER B 595       9.191  24.817 -22.497  1.00  2.160          C  
ATOM   9395  OG  SER B 595       8.693  24.442 -21.242  1.00  2.160          O  
ATOM   9396  H   SER B 595      10.112  25.021 -24.841  1.00  1.850          H  
ATOM   9397  HA  SER B 595      10.300  23.041 -22.840  1.00  1.850          H  
ATOM   9398 1HB  SER B 595      10.094  25.418 -22.373  1.00  2.590          H  
ATOM   9399 2HB  SER B 595       8.461  25.433 -23.013  1.00  2.590          H  
ATOM   9400  HG  SER B 595       8.527  25.260 -20.771  1.00  2.590          H  
ATOM   9401  N   ASP B 596       7.302  23.095 -24.283  1.00  1.660          N  
ATOM   9402  CA  ASP B 596       6.115  22.262 -24.447  1.00  1.710          C  
ATOM   9403  C   ASP B 596       6.442  20.886 -25.045  1.00  1.670          C  
ATOM   9404  O   ASP B 596       5.896  19.866 -24.614  1.00  1.710          O  
ATOM   9405  CB  ASP B 596       5.080  22.970 -25.323  1.00  2.370          C  
ATOM   9406  CG  ASP B 596       3.762  22.190 -25.435  1.00  2.370          C  
ATOM   9407  OD1 ASP B 596       3.117  21.951 -24.423  1.00  2.370          O  
ATOM   9408  OD2 ASP B 596       3.410  21.827 -26.534  1.00  2.370          O  
ATOM   9409  H   ASP B 596       7.359  24.005 -24.752  1.00  1.990          H  
ATOM   9410  HA  ASP B 596       5.677  22.111 -23.462  1.00  2.050          H  
ATOM   9411 1HB  ASP B 596       4.877  23.966 -24.921  1.00  2.850          H  
ATOM   9412 2HB  ASP B 596       5.501  23.107 -26.324  1.00  2.850          H  
ATOM   9413  N   ALA B 597       7.317  20.842 -26.049  1.00  1.640          N  
ATOM   9414  CA  ALA B 597       7.665  19.565 -26.657  1.00  1.640          C  
ATOM   9415  C   ALA B 597       8.329  18.621 -25.655  1.00  1.560          C  
ATOM   9416  O   ALA B 597       8.066  17.408 -25.648  1.00  1.560          O  
ATOM   9417  CB  ALA B 597       8.564  19.803 -27.829  1.00  2.300          C  
ATOM   9418  H   ALA B 597       7.713  21.713 -26.418  1.00  1.970          H  
ATOM   9419  HA  ALA B 597       6.745  19.098 -27.007  1.00  1.970          H  
ATOM   9420 1HB  ALA B 597       8.779  18.882 -28.299  1.00  2.760          H  
ATOM   9421 2HB  ALA B 597       8.032  20.447 -28.515  1.00  2.760          H  
ATOM   9422 3HB  ALA B 597       9.483  20.280 -27.492  1.00  2.760          H  
ATOM   9423  N   LEU B 598       9.179  19.182 -24.798  1.00  1.510          N  
ATOM   9424  CA  LEU B 598       9.856  18.416 -23.768  1.00  1.460          C  
ATOM   9425  C   LEU B 598       8.842  17.899 -22.749  1.00  1.450          C  
ATOM   9426  O   LEU B 598       8.947  16.753 -22.292  1.00  1.420          O  
ATOM   9427  CB  LEU B 598      10.908  19.319 -23.138  1.00  2.060          C  
ATOM   9428  CG  LEU B 598      12.078  19.682 -24.084  1.00  2.060          C  
ATOM   9429  CD1 LEU B 598      12.859  20.812 -23.489  1.00  2.060          C  
ATOM   9430  CD2 LEU B 598      12.969  18.478 -24.305  1.00  2.060          C  
ATOM   9431  H   LEU B 598       9.397  20.181 -24.900  1.00  1.810          H  
ATOM   9432  HA  LEU B 598      10.324  17.555 -24.231  1.00  1.750          H  
ATOM   9433 1HB  LEU B 598      10.427  20.246 -22.830  1.00  2.480          H  
ATOM   9434 2HB  LEU B 598      11.315  18.828 -22.253  1.00  2.480          H  
ATOM   9435  HG  LEU B 598      11.693  20.004 -25.023  1.00  2.480          H  
ATOM   9436 1HD1 LEU B 598      13.663  21.088 -24.145  1.00  2.480          H  
ATOM   9437 2HD1 LEU B 598      12.196  21.656 -23.365  1.00  2.480          H  
ATOM   9438 3HD1 LEU B 598      13.253  20.527 -22.548  1.00  2.480          H  
ATOM   9439 1HD2 LEU B 598      13.781  18.768 -24.959  1.00  2.480          H  
ATOM   9440 2HD2 LEU B 598      13.361  18.146 -23.355  1.00  2.480          H  
ATOM   9441 3HD2 LEU B 598      12.426  17.667 -24.763  1.00  2.480          H  
ATOM   9442  N   ARG B 599       7.844  18.736 -22.416  1.00  1.500          N  
ATOM   9443  CA  ARG B 599       6.763  18.355 -21.513  1.00  1.550          C  
ATOM   9444  C   ARG B 599       6.059  17.122 -22.055  1.00  1.540          C  
ATOM   9445  O   ARG B 599       5.811  16.169 -21.305  1.00  1.530          O  
ATOM   9446  CB  ARG B 599       5.739  19.475 -21.379  1.00  2.150          C  
ATOM   9447  CG  ARG B 599       4.561  19.201 -20.455  1.00  2.150          C  
ATOM   9448  CD  ARG B 599       3.523  20.283 -20.569  1.00  2.150          C  
ATOM   9449  NE  ARG B 599       2.908  20.353 -21.929  1.00  2.150          N  
ATOM   9450  CZ  ARG B 599       1.939  19.537 -22.421  1.00  2.150          C  
ATOM   9451  NH1 ARG B 599       1.428  18.541 -21.710  1.00  2.150          N  
ATOM   9452  NH2 ARG B 599       1.509  19.764 -23.647  1.00  2.150          N  
ATOM   9453  H   ARG B 599       7.873  19.698 -22.772  1.00  1.800          H  
ATOM   9454  HA  ARG B 599       7.183  18.127 -20.535  1.00  1.860          H  
ATOM   9455 1HB  ARG B 599       6.236  20.386 -21.051  1.00  2.580          H  
ATOM   9456 2HB  ARG B 599       5.311  19.680 -22.336  1.00  2.580          H  
ATOM   9457 1HG  ARG B 599       4.102  18.247 -20.708  1.00  2.580          H  
ATOM   9458 2HG  ARG B 599       4.913  19.169 -19.423  1.00  2.580          H  
ATOM   9459 1HD  ARG B 599       2.733  20.118 -19.839  1.00  2.580          H  
ATOM   9460 2HD  ARG B 599       3.998  21.244 -20.370  1.00  2.580          H  
ATOM   9461  HE  ARG B 599       3.228  21.097 -22.585  1.00  2.580          H  
ATOM   9462 1HH1 ARG B 599       1.754  18.353 -20.774  1.00  2.580          H  
ATOM   9463 2HH1 ARG B 599       0.703  17.953 -22.112  1.00  2.580          H  
ATOM   9464 1HH2 ARG B 599       1.933  20.553 -24.178  1.00  2.580          H  
ATOM   9465 2HH2 ARG B 599       0.798  19.183 -24.063  1.00  2.580          H  
ATOM   9466  N   HIS B 600       5.747  17.149 -23.363  1.00  1.580          N  
ATOM   9467  CA  HIS B 600       5.081  16.043 -24.034  1.00  1.620          C  
ATOM   9468  C   HIS B 600       5.934  14.791 -23.891  1.00  1.470          C  
ATOM   9469  O   HIS B 600       5.432  13.743 -23.489  1.00  1.410          O  
ATOM   9470  CB  HIS B 600       4.831  16.351 -25.522  1.00  2.250          C  
ATOM   9471  CG  HIS B 600       4.042  15.279 -26.284  1.00  2.250          C  
ATOM   9472  ND1 HIS B 600       3.866  15.323 -27.658  1.00  2.250          N  
ATOM   9473  CD2 HIS B 600       3.378  14.168 -25.858  1.00  2.250          C  
ATOM   9474  CE1 HIS B 600       3.138  14.287 -28.037  1.00  2.250          C  
ATOM   9475  NE2 HIS B 600       2.835  13.571 -26.966  1.00  2.250          N  
ATOM   9476  H   HIS B 600       5.945  18.010 -23.889  1.00  1.900          H  
ATOM   9477  HA  HIS B 600       4.118  15.855 -23.562  1.00  1.940          H  
ATOM   9478 1HB  HIS B 600       4.305  17.304 -25.610  1.00  2.700          H  
ATOM   9479 2HB  HIS B 600       5.785  16.469 -26.025  1.00  2.700          H  
ATOM   9480  HD1 HIS B 600       4.111  16.083 -28.270  1.00  2.700          H  
ATOM   9481  HD2 HIS B 600       3.224  13.723 -24.873  1.00  2.700          H  
ATOM   9482  HE1 HIS B 600       2.888  14.142 -29.091  1.00  2.700          H  
ATOM   9483  N   CYS B 601       7.243  14.880 -24.150  1.00  1.440          N  
ATOM   9484  CA  CYS B 601       8.065  13.679 -24.022  1.00  1.370          C  
ATOM   9485  C   CYS B 601       7.988  13.073 -22.633  1.00  1.280          C  
ATOM   9486  O   CYS B 601       7.911  11.845 -22.500  1.00  1.240          O  
ATOM   9487  CB  CYS B 601       9.527  13.970 -24.289  1.00  1.950          C  
ATOM   9488  SG  CYS B 601       9.868  14.314 -25.931  1.00  1.950          S  
ATOM   9489  H   CYS B 601       7.631  15.767 -24.487  1.00  1.730          H  
ATOM   9490  HA  CYS B 601       7.715  12.949 -24.747  1.00  1.640          H  
ATOM   9491 1HB  CYS B 601       9.839  14.827 -23.697  1.00  2.340          H  
ATOM   9492 2HB  CYS B 601      10.132  13.125 -23.981  1.00  2.340          H  
ATOM   9493  HG  CYS B 601       9.233  15.500 -25.960  1.00  2.340          H  
ATOM   9494  N   LYS B 602       7.991  13.908 -21.590  1.00  1.300          N  
ATOM   9495  CA  LYS B 602       7.898  13.351 -20.249  1.00  1.290          C  
ATOM   9496  C   LYS B 602       6.533  12.721 -19.980  1.00  1.220          C  
ATOM   9497  O   LYS B 602       6.474  11.634 -19.386  1.00  1.220          O  
ATOM   9498  CB  LYS B 602       8.206  14.412 -19.184  1.00  1.810          C  
ATOM   9499  CG  LYS B 602       9.686  14.834 -19.060  1.00  1.810          C  
ATOM   9500  CD  LYS B 602      10.529  13.686 -18.448  1.00  1.810          C  
ATOM   9501  CE  LYS B 602      11.931  14.117 -18.017  1.00  1.810          C  
ATOM   9502  NZ  LYS B 602      12.787  14.519 -19.163  1.00  1.810          N  
ATOM   9503  H   LYS B 602       8.113  14.916 -21.753  1.00  1.560          H  
ATOM   9504  HA  LYS B 602       8.631  12.555 -20.167  1.00  1.550          H  
ATOM   9505 1HB  LYS B 602       7.629  15.313 -19.410  1.00  2.170          H  
ATOM   9506 2HB  LYS B 602       7.874  14.054 -18.209  1.00  2.170          H  
ATOM   9507 1HG  LYS B 602      10.063  15.078 -20.055  1.00  2.170          H  
ATOM   9508 2HG  LYS B 602       9.768  15.724 -18.430  1.00  2.170          H  
ATOM   9509 1HD  LYS B 602      10.017  13.306 -17.573  1.00  2.170          H  
ATOM   9510 2HD  LYS B 602      10.638  12.877 -19.163  1.00  2.170          H  
ATOM   9511 1HE  LYS B 602      11.851  14.947 -17.320  1.00  2.170          H  
ATOM   9512 2HE  LYS B 602      12.407  13.279 -17.504  1.00  2.170          H  
ATOM   9513 1HZ  LYS B 602      13.710  14.779 -18.817  1.00  2.170          H  
ATOM   9514 2HZ  LYS B 602      12.878  13.752 -19.801  1.00  2.170          H  
ATOM   9515 3HZ  LYS B 602      12.371  15.318 -19.638  1.00  2.170          H  
ATOM   9516  N   GLU B 603       5.439  13.366 -20.416  1.00  1.220          N  
ATOM   9517  CA  GLU B 603       4.113  12.795 -20.187  1.00  1.200          C  
ATOM   9518  C   GLU B 603       3.976  11.463 -20.910  1.00  1.170          C  
ATOM   9519  O   GLU B 603       3.517  10.469 -20.335  1.00  1.150          O  
ATOM   9520  CB  GLU B 603       3.003  13.737 -20.657  1.00  1.690          C  
ATOM   9521  CG  GLU B 603       1.605  13.198 -20.368  1.00  1.690          C  
ATOM   9522  CD  GLU B 603       0.498  14.113 -20.740  1.00  1.690          C  
ATOM   9523  OE1 GLU B 603       0.743  15.159 -21.289  1.00  1.690          O  
ATOM   9524  OE2 GLU B 603      -0.614  13.746 -20.470  1.00  1.690          O  
ATOM   9525  H   GLU B 603       5.540  14.284 -20.870  1.00  1.460          H  
ATOM   9526  HA  GLU B 603       3.992  12.621 -19.119  1.00  1.440          H  
ATOM   9527 1HB  GLU B 603       3.115  14.708 -20.172  1.00  2.030          H  
ATOM   9528 2HB  GLU B 603       3.093  13.897 -21.734  1.00  2.030          H  
ATOM   9529 1HG  GLU B 603       1.469  12.267 -20.920  1.00  2.030          H  
ATOM   9530 2HG  GLU B 603       1.535  12.964 -19.307  1.00  2.030          H  
ATOM   9531  N   PHE B 604       4.415  11.460 -22.164  1.00  1.180          N  
ATOM   9532  CA  PHE B 604       4.400  10.328 -23.066  1.00  1.200          C  
ATOM   9533  C   PHE B 604       5.157   9.145 -22.478  1.00  1.200          C  
ATOM   9534  O   PHE B 604       4.596   8.049 -22.346  1.00  1.190          O  
ATOM   9535  CB  PHE B 604       5.030  10.812 -24.380  1.00  1.670          C  
ATOM   9536  CG  PHE B 604       5.301   9.847 -25.460  1.00  1.670          C  
ATOM   9537  CD1 PHE B 604       4.321   9.432 -26.334  1.00  1.670          C  
ATOM   9538  CD2 PHE B 604       6.594   9.385 -25.629  1.00  1.670          C  
ATOM   9539  CE1 PHE B 604       4.639   8.565 -27.358  1.00  1.670          C  
ATOM   9540  CE2 PHE B 604       6.912   8.526 -26.643  1.00  1.670          C  
ATOM   9541  CZ  PHE B 604       5.930   8.115 -27.511  1.00  1.670          C  
ATOM   9542  H   PHE B 604       4.779  12.339 -22.533  1.00  1.420          H  
ATOM   9543  HA  PHE B 604       3.365  10.037 -23.240  1.00  1.440          H  
ATOM   9544 1HB  PHE B 604       4.395  11.584 -24.795  1.00  2.010          H  
ATOM   9545 2HB  PHE B 604       5.965  11.297 -24.145  1.00  2.010          H  
ATOM   9546  HD1 PHE B 604       3.302   9.805 -26.219  1.00  2.010          H  
ATOM   9547  HD2 PHE B 604       7.360   9.732 -24.939  1.00  2.010          H  
ATOM   9548  HE1 PHE B 604       3.874   8.241 -28.060  1.00  2.010          H  
ATOM   9549  HE2 PHE B 604       7.936   8.177 -26.768  1.00  2.010          H  
ATOM   9550  HZ  PHE B 604       6.172   7.436 -28.327  1.00  2.010          H  
ATOM   9551  N   LEU B 605       6.410   9.376 -22.069  1.00  1.240          N  
ATOM   9552  CA  LEU B 605       7.241   8.318 -21.524  1.00  1.290          C  
ATOM   9553  C   LEU B 605       6.690   7.808 -20.195  1.00  1.170          C  
ATOM   9554  O   LEU B 605       6.792   6.612 -19.903  1.00  1.150          O  
ATOM   9555  CB  LEU B 605       8.692   8.783 -21.385  1.00  1.790          C  
ATOM   9556  CG  LEU B 605       9.753   7.706 -20.958  1.00  1.790          C  
ATOM   9557  CD1 LEU B 605       9.790   6.525 -21.995  1.00  1.790          C  
ATOM   9558  CD2 LEU B 605      11.127   8.386 -20.875  1.00  1.790          C  
ATOM   9559  H   LEU B 605       6.809  10.310 -22.187  1.00  1.490          H  
ATOM   9560  HA  LEU B 605       7.215   7.506 -22.232  1.00  1.550          H  
ATOM   9561 1HB  LEU B 605       9.000   9.198 -22.329  1.00  2.140          H  
ATOM   9562 2HB  LEU B 605       8.716   9.590 -20.648  1.00  2.140          H  
ATOM   9563  HG  LEU B 605       9.492   7.292 -19.982  1.00  2.140          H  
ATOM   9564 1HD1 LEU B 605      10.543   5.800 -21.689  1.00  2.140          H  
ATOM   9565 2HD1 LEU B 605       8.830   6.028 -22.042  1.00  2.140          H  
ATOM   9566 3HD1 LEU B 605      10.048   6.908 -22.975  1.00  2.140          H  
ATOM   9567 1HD2 LEU B 605      11.880   7.656 -20.574  1.00  2.140          H  
ATOM   9568 2HD2 LEU B 605      11.402   8.796 -21.845  1.00  2.140          H  
ATOM   9569 3HD2 LEU B 605      11.090   9.189 -20.144  1.00  2.140          H  
ATOM   9570  N   GLY B 606       6.149   8.710 -19.370  1.00  1.130          N  
ATOM   9571  CA  GLY B 606       5.564   8.347 -18.090  1.00  1.090          C  
ATOM   9572  C   GLY B 606       4.461   7.310 -18.299  1.00  1.010          C  
ATOM   9573  O   GLY B 606       4.447   6.255 -17.643  1.00  1.010          O  
ATOM   9574  H   GLY B 606       6.152   9.702 -19.624  1.00  1.360          H  
ATOM   9575 1HA  GLY B 606       6.334   7.954 -17.429  1.00  1.310          H  
ATOM   9576 2HA  GLY B 606       5.151   9.241 -17.623  1.00  1.310          H  
ATOM   9577  N   ARG B 607       3.527   7.619 -19.209  1.00  1.000          N  
ATOM   9578  CA  ARG B 607       2.429   6.710 -19.500  1.00  1.000          C  
ATOM   9579  C   ARG B 607       2.946   5.395 -20.095  1.00  1.010          C  
ATOM   9580  O   ARG B 607       2.399   4.325 -19.797  1.00  1.010          O  
ATOM   9581  CB  ARG B 607       1.410   7.369 -20.414  1.00  1.400          C  
ATOM   9582  CG  ARG B 607       0.728   8.645 -19.857  1.00  1.400          C  
ATOM   9583  CD  ARG B 607      -0.209   8.372 -18.711  1.00  1.400          C  
ATOM   9584  NE  ARG B 607       0.464   8.306 -17.404  1.00  1.400          N  
ATOM   9585  CZ  ARG B 607       0.907   9.351 -16.683  1.00  1.400          C  
ATOM   9586  NH1 ARG B 607       0.758  10.591 -17.105  1.00  1.400          N  
ATOM   9587  NH2 ARG B 607       1.484   9.085 -15.530  1.00  1.400          N  
ATOM   9588  H   ARG B 607       3.592   8.523 -19.696  1.00  1.200          H  
ATOM   9589  HA  ARG B 607       1.936   6.460 -18.566  1.00  1.200          H  
ATOM   9590 1HB  ARG B 607       1.881   7.621 -21.367  1.00  1.680          H  
ATOM   9591 2HB  ARG B 607       0.612   6.673 -20.606  1.00  1.680          H  
ATOM   9592 1HG  ARG B 607       1.494   9.324 -19.507  1.00  1.680          H  
ATOM   9593 2HG  ARG B 607       0.160   9.128 -20.654  1.00  1.680          H  
ATOM   9594 1HD  ARG B 607      -0.987   9.131 -18.670  1.00  1.680          H  
ATOM   9595 2HD  ARG B 607      -0.657   7.406 -18.883  1.00  1.680          H  
ATOM   9596  HE  ARG B 607       0.615   7.382 -16.972  1.00  1.680          H  
ATOM   9597 1HH1 ARG B 607       0.276  10.769 -17.975  1.00  1.680          H  
ATOM   9598 2HH1 ARG B 607       1.092  11.362 -16.547  1.00  1.680          H  
ATOM   9599 1HH2 ARG B 607       1.536   8.097 -15.248  1.00  1.680          H  
ATOM   9600 2HH2 ARG B 607       1.832   9.820 -14.936  1.00  1.680          H  
ATOM   9601  N   LYS B 608       3.991   5.460 -20.941  1.00  1.080          N  
ATOM   9602  CA  LYS B 608       4.577   4.241 -21.492  1.00  1.140          C  
ATOM   9603  C   LYS B 608       5.119   3.340 -20.394  1.00  1.120          C  
ATOM   9604  O   LYS B 608       4.900   2.126 -20.425  1.00  1.130          O  
ATOM   9605  CB  LYS B 608       5.719   4.553 -22.455  1.00  1.570          C  
ATOM   9606  CG  LYS B 608       5.280   5.062 -23.794  1.00  1.570          C  
ATOM   9607  CD  LYS B 608       6.399   5.552 -24.663  1.00  1.570          C  
ATOM   9608  CE  LYS B 608       7.430   4.487 -24.868  1.00  1.570          C  
ATOM   9609  NZ  LYS B 608       8.367   4.829 -25.884  1.00  1.570          N  
ATOM   9610  H   LYS B 608       4.361   6.376 -21.216  1.00  1.300          H  
ATOM   9611  HA  LYS B 608       3.803   3.690 -22.022  1.00  1.370          H  
ATOM   9612 1HB  LYS B 608       6.373   5.286 -22.008  1.00  1.890          H  
ATOM   9613 2HB  LYS B 608       6.296   3.645 -22.597  1.00  1.890          H  
ATOM   9614 1HG  LYS B 608       4.784   4.254 -24.313  1.00  1.890          H  
ATOM   9615 2HG  LYS B 608       4.581   5.881 -23.653  1.00  1.890          H  
ATOM   9616 1HD  LYS B 608       5.986   5.822 -25.631  1.00  1.890          H  
ATOM   9617 2HD  LYS B 608       6.858   6.435 -24.230  1.00  1.890          H  
ATOM   9618 1HE  LYS B 608       7.991   4.357 -23.944  1.00  1.890          H  
ATOM   9619 2HE  LYS B 608       6.950   3.547 -25.134  1.00  1.890          H  
ATOM   9620 1HZ  LYS B 608       9.025   4.050 -25.912  1.00  1.890          H  
ATOM   9621 2HZ  LYS B 608       7.895   4.920 -26.769  1.00  1.890          H  
ATOM   9622 3HZ  LYS B 608       8.859   5.676 -25.673  1.00  1.890          H  
ATOM   9623  N   GLY B 609       5.814   3.929 -19.415  1.00  1.110          N  
ATOM   9624  CA  GLY B 609       6.368   3.158 -18.316  1.00  1.150          C  
ATOM   9625  C   GLY B 609       5.264   2.428 -17.571  1.00  1.070          C  
ATOM   9626  O   GLY B 609       5.414   1.254 -17.203  1.00  1.090          O  
ATOM   9627  H   GLY B 609       6.010   4.935 -19.481  1.00  1.330          H  
ATOM   9628 1HA  GLY B 609       7.083   2.441 -18.707  1.00  1.380          H  
ATOM   9629 2HA  GLY B 609       6.898   3.827 -17.638  1.00  1.380          H  
ATOM   9630  N   PHE B 610       4.142   3.115 -17.346  1.00  1.040          N  
ATOM   9631  CA  PHE B 610       3.026   2.465 -16.691  1.00  1.040          C  
ATOM   9632  C   PHE B 610       2.529   1.283 -17.521  1.00  1.030          C  
ATOM   9633  O   PHE B 610       2.315   0.189 -16.992  1.00  1.120          O  
ATOM   9634  CB  PHE B 610       1.844   3.371 -16.425  1.00  1.460          C  
ATOM   9635  CG  PHE B 610       0.846   2.578 -15.696  1.00  1.460          C  
ATOM   9636  CD1 PHE B 610       0.962   2.427 -14.330  1.00  1.460          C  
ATOM   9637  CD2 PHE B 610      -0.152   1.911 -16.351  1.00  1.460          C  
ATOM   9638  CE1 PHE B 610       0.091   1.636 -13.646  1.00  1.460          C  
ATOM   9639  CE2 PHE B 610      -1.010   1.117 -15.664  1.00  1.460          C  
ATOM   9640  CZ  PHE B 610      -0.890   0.980 -14.321  1.00  1.460          C  
ATOM   9641  H   PHE B 610       4.103   4.110 -17.603  1.00  1.250          H  
ATOM   9642  HA  PHE B 610       3.372   2.083 -15.732  1.00  1.250          H  
ATOM   9643 1HB  PHE B 610       2.142   4.228 -15.823  1.00  1.750          H  
ATOM   9644 2HB  PHE B 610       1.411   3.735 -17.358  1.00  1.750          H  
ATOM   9645  HD1 PHE B 610       1.764   2.941 -13.800  1.00  1.750          H  
ATOM   9646  HD2 PHE B 610      -0.239   2.015 -17.426  1.00  1.750          H  
ATOM   9647  HE1 PHE B 610       0.186   1.518 -12.566  1.00  1.750          H  
ATOM   9648  HE2 PHE B 610      -1.803   0.575 -16.178  1.00  1.750          H  
ATOM   9649  HZ  PHE B 610      -1.587   0.339 -13.791  1.00  1.750          H  
ATOM   9650  N   GLN B 611       2.326   1.489 -18.833  1.00  0.990          N  
ATOM   9651  CA  GLN B 611       1.839   0.391 -19.653  1.00  1.070          C  
ATOM   9652  C   GLN B 611       2.762  -0.809 -19.543  1.00  1.100          C  
ATOM   9653  O   GLN B 611       2.281  -1.942 -19.587  1.00  1.170          O  
ATOM   9654  CB  GLN B 611       1.657   0.760 -21.122  1.00  1.470          C  
ATOM   9655  CG  GLN B 611       1.098  -0.426 -21.946  1.00  1.470          C  
ATOM   9656  CD  GLN B 611       0.780  -0.092 -23.360  1.00  1.470          C  
ATOM   9657  OE1 GLN B 611       0.865   1.065 -23.772  1.00  1.470          O  
ATOM   9658  NE2 GLN B 611       0.414  -1.107 -24.135  1.00  1.470          N  
ATOM   9659  H   GLN B 611       2.487   2.419 -19.240  1.00  1.190          H  
ATOM   9660  HA  GLN B 611       0.863   0.096 -19.274  1.00  1.280          H  
ATOM   9661 1HB  GLN B 611       0.968   1.603 -21.207  1.00  1.760          H  
ATOM   9662 2HB  GLN B 611       2.616   1.068 -21.545  1.00  1.760          H  
ATOM   9663 1HG  GLN B 611       1.845  -1.214 -21.977  1.00  1.760          H  
ATOM   9664 2HG  GLN B 611       0.199  -0.800 -21.466  1.00  1.760          H  
ATOM   9665 1HE2 GLN B 611       0.192  -0.949 -25.099  1.00  1.760          H  
ATOM   9666 2HE2 GLN B 611       0.361  -2.036 -23.753  1.00  1.760          H  
ATOM   9667  N   VAL B 612       4.076  -0.597 -19.445  1.00  1.090          N  
ATOM   9668  CA  VAL B 612       4.974  -1.732 -19.290  1.00  1.140          C  
ATOM   9669  C   VAL B 612       4.675  -2.450 -17.969  1.00  1.140          C  
ATOM   9670  O   VAL B 612       4.612  -3.682 -17.935  1.00  1.210          O  
ATOM   9671  CB  VAL B 612       6.453  -1.345 -19.323  1.00  1.580          C  
ATOM   9672  CG1 VAL B 612       7.292  -2.590 -18.966  1.00  1.580          C  
ATOM   9673  CG2 VAL B 612       6.828  -0.820 -20.696  1.00  1.580          C  
ATOM   9674  H   VAL B 612       4.425   0.369 -19.506  1.00  1.310          H  
ATOM   9675  HA  VAL B 612       4.798  -2.416 -20.116  1.00  1.370          H  
ATOM   9676  HB  VAL B 612       6.642  -0.569 -18.585  1.00  1.890          H  
ATOM   9677 1HG1 VAL B 612       8.298  -2.332 -18.980  1.00  1.890          H  
ATOM   9678 2HG1 VAL B 612       7.054  -2.968 -17.974  1.00  1.890          H  
ATOM   9679 3HG1 VAL B 612       7.104  -3.374 -19.699  1.00  1.890          H  
ATOM   9680 1HG2 VAL B 612       7.881  -0.543 -20.709  1.00  1.890          H  
ATOM   9681 2HG2 VAL B 612       6.644  -1.591 -21.442  1.00  1.890          H  
ATOM   9682 3HG2 VAL B 612       6.225   0.055 -20.925  1.00  1.890          H  
ATOM   9683  N   LEU B 613       4.483  -1.701 -16.877  1.00  1.120          N  
ATOM   9684  CA  LEU B 613       4.143  -2.335 -15.603  1.00  1.240          C  
ATOM   9685  C   LEU B 613       2.872  -3.180 -15.776  1.00  1.260          C  
ATOM   9686  O   LEU B 613       2.780  -4.300 -15.268  1.00  1.330          O  
ATOM   9687  CB  LEU B 613       3.920  -1.266 -14.509  1.00  1.690          C  
ATOM   9688  CG  LEU B 613       3.556  -1.735 -13.057  1.00  1.690          C  
ATOM   9689  CD1 LEU B 613       4.680  -2.593 -12.449  1.00  1.690          C  
ATOM   9690  CD2 LEU B 613       3.324  -0.484 -12.204  1.00  1.690          C  
ATOM   9691  H   LEU B 613       4.615  -0.681 -16.942  1.00  1.340          H  
ATOM   9692  HA  LEU B 613       4.958  -2.991 -15.321  1.00  1.490          H  
ATOM   9693 1HB  LEU B 613       4.798  -0.648 -14.443  1.00  2.030          H  
ATOM   9694 2HB  LEU B 613       3.103  -0.629 -14.833  1.00  2.030          H  
ATOM   9695  HG  LEU B 613       2.644  -2.337 -13.084  1.00  2.030          H  
ATOM   9696 1HD1 LEU B 613       4.399  -2.897 -11.440  1.00  2.030          H  
ATOM   9697 2HD1 LEU B 613       4.837  -3.483 -13.055  1.00  2.030          H  
ATOM   9698 3HD1 LEU B 613       5.596  -2.013 -12.403  1.00  2.030          H  
ATOM   9699 1HD2 LEU B 613       3.054  -0.776 -11.187  1.00  2.030          H  
ATOM   9700 2HD2 LEU B 613       4.236   0.116 -12.180  1.00  2.030          H  
ATOM   9701 3HD2 LEU B 613       2.514   0.103 -12.638  1.00  2.030          H  
ATOM   9702  N   ALA B 614       1.876  -2.636 -16.485  1.00  1.320          N  
ATOM   9703  CA  ALA B 614       0.645  -3.375 -16.767  1.00  1.520          C  
ATOM   9704  C   ALA B 614       0.917  -4.623 -17.648  1.00  1.550          C  
ATOM   9705  O   ALA B 614       0.383  -5.708 -17.390  1.00  1.750          O  
ATOM   9706  CB  ALA B 614      -0.365  -2.460 -17.446  1.00  2.050          C  
ATOM   9707  H   ALA B 614       2.004  -1.678 -16.828  1.00  1.580          H  
ATOM   9708  HA  ALA B 614       0.235  -3.712 -15.816  1.00  1.820          H  
ATOM   9709 1HB  ALA B 614      -1.290  -3.003 -17.620  1.00  2.460          H  
ATOM   9710 2HB  ALA B 614      -0.560  -1.604 -16.804  1.00  2.460          H  
ATOM   9711 3HB  ALA B 614       0.033  -2.116 -18.395  1.00  2.460          H  
ATOM   9712  N   THR B 615       1.809  -4.482 -18.633  1.00  1.460          N  
ATOM   9713  CA  THR B 615       2.200  -5.545 -19.567  1.00  1.580          C  
ATOM   9714  C   THR B 615       2.806  -6.693 -18.772  1.00  1.580          C  
ATOM   9715  O   THR B 615       2.543  -7.873 -19.026  1.00  1.700          O  
ATOM   9716  CB  THR B 615       3.210  -5.040 -20.620  1.00  2.160          C  
ATOM   9717  OG1 THR B 615       2.627  -3.961 -21.387  1.00  2.160          O  
ATOM   9718  CG2 THR B 615       3.581  -6.172 -21.564  1.00  2.160          C  
ATOM   9719  H   THR B 615       2.183  -3.552 -18.795  1.00  1.750          H  
ATOM   9720  HA  THR B 615       1.311  -5.907 -20.080  1.00  1.900          H  
ATOM   9721  HB  THR B 615       4.104  -4.688 -20.131  1.00  2.600          H  
ATOM   9722  HG1 THR B 615       2.474  -3.193 -20.796  1.00  2.600          H  
ATOM   9723 1HG2 THR B 615       4.289  -5.803 -22.301  1.00  2.600          H  
ATOM   9724 2HG2 THR B 615       4.033  -6.984 -21.009  1.00  2.600          H  
ATOM   9725 3HG2 THR B 615       2.685  -6.534 -22.068  1.00  2.600          H  
ATOM   9726  N   ALA B 616       3.607  -6.346 -17.776  1.00  1.770          N  
ATOM   9727  CA  ALA B 616       4.242  -7.333 -16.929  1.00  2.030          C  
ATOM   9728  C   ALA B 616       3.196  -8.249 -16.274  1.00  2.150          C  
ATOM   9729  O   ALA B 616       3.508  -9.414 -16.002  1.00  2.350          O  
ATOM   9730  CB  ALA B 616       5.088  -6.656 -15.864  1.00  2.740          C  
ATOM   9731  H   ALA B 616       3.822  -5.351 -17.661  1.00  2.120          H  
ATOM   9732  HA  ALA B 616       4.889  -7.945 -17.555  1.00  2.440          H  
ATOM   9733 1HB  ALA B 616       5.574  -7.416 -15.260  1.00  3.290          H  
ATOM   9734 2HB  ALA B 616       5.837  -6.025 -16.341  1.00  3.290          H  
ATOM   9735 3HB  ALA B 616       4.454  -6.048 -15.233  1.00  3.290          H  
ATOM   9736  N   ARG B 617       1.974  -7.744 -15.993  1.00  2.160          N  
ATOM   9737  CA  ARG B 617       0.936  -8.570 -15.398  1.00  2.460          C  
ATOM   9738  C   ARG B 617       0.427  -9.518 -16.486  1.00  2.610          C  
ATOM   9739  O   ARG B 617       0.259 -10.713 -16.261  1.00  2.840          O  
ATOM   9740  CB  ARG B 617      -0.222  -7.722 -14.894  1.00  3.320          C  
ATOM   9741  CG  ARG B 617       0.089  -6.830 -13.711  1.00  3.320          C  
ATOM   9742  CD  ARG B 617      -1.078  -5.985 -13.371  1.00  3.320          C  
ATOM   9743  NE  ARG B 617      -0.792  -5.068 -12.280  1.00  3.320          N  
ATOM   9744  CZ  ARG B 617      -1.633  -4.110 -11.838  1.00  3.320          C  
ATOM   9745  NH1 ARG B 617      -2.822  -3.959 -12.392  1.00  3.320          N  
ATOM   9746  NH2 ARG B 617      -1.260  -3.317 -10.846  1.00  3.320          N  
ATOM   9747  H   ARG B 617       1.728  -6.782 -16.231  1.00  2.590          H  
ATOM   9748  HA  ARG B 617       1.356  -9.146 -14.574  1.00  2.950          H  
ATOM   9749 1HB  ARG B 617      -0.596  -7.096 -15.687  1.00  3.990          H  
ATOM   9750 2HB  ARG B 617      -1.038  -8.378 -14.597  1.00  3.990          H  
ATOM   9751 1HG  ARG B 617       0.342  -7.440 -12.847  1.00  3.990          H  
ATOM   9752 2HG  ARG B 617       0.928  -6.173 -13.959  1.00  3.990          H  
ATOM   9753 1HD  ARG B 617      -1.353  -5.399 -14.250  1.00  3.990          H  
ATOM   9754 2HD  ARG B 617      -1.912  -6.622 -13.078  1.00  3.990          H  
ATOM   9755  HE  ARG B 617       0.111  -5.149 -11.827  1.00  3.990          H  
ATOM   9756 1HH1 ARG B 617      -3.111  -4.561 -13.147  1.00  3.990          H  
ATOM   9757 2HH1 ARG B 617      -3.450  -3.241 -12.060  1.00  3.990          H  
ATOM   9758 1HH2 ARG B 617      -0.348  -3.431 -10.422  1.00  3.990          H  
ATOM   9759 2HH2 ARG B 617      -1.883  -2.598 -10.511  1.00  3.990          H  
ATOM   9760  N   LYS B 618       0.245  -8.995 -17.708  1.00  2.560          N  
ATOM   9761  CA  LYS B 618      -0.215  -9.839 -18.824  1.00  2.860          C  
ATOM   9762  C   LYS B 618       0.734 -11.011 -19.073  1.00  2.860          C  
ATOM   9763  O   LYS B 618       0.299 -12.117 -19.397  1.00  3.270          O  
ATOM   9764  CB  LYS B 618      -0.367  -9.062 -20.138  1.00  3.880          C  
ATOM   9765  CG  LYS B 618      -1.553  -8.109 -20.250  1.00  3.880          C  
ATOM   9766  CD  LYS B 618      -1.514  -7.414 -21.621  1.00  3.880          C  
ATOM   9767  CE  LYS B 618      -2.764  -6.595 -21.932  1.00  3.880          C  
ATOM   9768  NZ  LYS B 618      -2.603  -5.869 -23.224  1.00  3.880          N  
ATOM   9769  H   LYS B 618       0.375  -7.982 -17.818  1.00  3.070          H  
ATOM   9770  HA  LYS B 618      -1.186 -10.253 -18.558  1.00  3.430          H  
ATOM   9771 1HB  LYS B 618       0.531  -8.481 -20.317  1.00  4.660          H  
ATOM   9772 2HB  LYS B 618      -0.442  -9.777 -20.956  1.00  4.660          H  
ATOM   9773 1HG  LYS B 618      -2.485  -8.664 -20.144  1.00  4.660          H  
ATOM   9774 2HG  LYS B 618      -1.494  -7.362 -19.455  1.00  4.660          H  
ATOM   9775 1HD  LYS B 618      -0.647  -6.752 -21.659  1.00  4.660          H  
ATOM   9776 2HD  LYS B 618      -1.397  -8.169 -22.400  1.00  4.660          H  
ATOM   9777 1HE  LYS B 618      -3.617  -7.275 -22.021  1.00  4.660          H  
ATOM   9778 2HE  LYS B 618      -2.962  -5.877 -21.137  1.00  4.660          H  
ATOM   9779 1HZ  LYS B 618      -3.451  -5.354 -23.439  1.00  4.660          H  
ATOM   9780 2HZ  LYS B 618      -1.825  -5.231 -23.155  1.00  4.660          H  
ATOM   9781 3HZ  LYS B 618      -2.411  -6.538 -23.968  1.00  4.660          H  
ATOM   9782  N   ASN B 619       2.028 -10.770 -18.878  1.00  2.710          N  
ATOM   9783  CA  ASN B 619       3.053 -11.785 -19.092  1.00  2.890          C  
ATOM   9784  C   ASN B 619       3.403 -12.624 -17.849  1.00  3.090          C  
ATOM   9785  O   ASN B 619       4.364 -13.401 -17.878  1.00  3.350          O  
ATOM   9786  CB  ASN B 619       4.299 -11.136 -19.658  1.00  3.970          C  
ATOM   9787  CG  ASN B 619       4.107 -10.676 -21.081  1.00  3.970          C  
ATOM   9788  OD1 ASN B 619       3.363 -11.283 -21.863  1.00  3.970          O  
ATOM   9789  ND2 ASN B 619       4.777  -9.620 -21.439  1.00  3.970          N  
ATOM   9790  H   ASN B 619       2.296  -9.804 -18.658  1.00  3.250          H  
ATOM   9791  HA  ASN B 619       2.672 -12.484 -19.836  1.00  3.470          H  
ATOM   9792 1HB  ASN B 619       4.555 -10.269 -19.043  1.00  4.770          H  
ATOM   9793 2HB  ASN B 619       5.135 -11.831 -19.616  1.00  4.770          H  
ATOM   9794 1HD2 ASN B 619       4.697  -9.274 -22.375  1.00  4.770          H  
ATOM   9795 2HD2 ASN B 619       5.372  -9.158 -20.785  1.00  4.770          H  
ATOM   9796  N   THR B 620       2.639 -12.473 -16.770  1.00  3.120          N  
ATOM   9797  CA  THR B 620       2.825 -13.232 -15.540  1.00  3.430          C  
ATOM   9798  C   THR B 620       2.138 -14.580 -15.708  1.00  3.500          C  
ATOM   9799  O   THR B 620       1.155 -14.699 -16.437  1.00  3.960          O  
ATOM   9800  CB  THR B 620       2.316 -12.439 -14.304  1.00  4.680          C  
ATOM   9801  OG1 THR B 620       3.136 -11.263 -14.126  1.00  4.680          O  
ATOM   9802  CG2 THR B 620       2.358 -13.263 -13.015  1.00  4.680          C  
ATOM   9803  H   THR B 620       1.855 -11.817 -16.797  1.00  3.740          H  
ATOM   9804  HA  THR B 620       3.889 -13.411 -15.397  1.00  4.120          H  
ATOM   9805  HB  THR B 620       1.292 -12.127 -14.483  1.00  5.610          H  
ATOM   9806  HG1 THR B 620       3.083 -10.670 -14.913  1.00  5.610          H  
ATOM   9807 1HG2 THR B 620       1.996 -12.648 -12.195  1.00  5.610          H  
ATOM   9808 2HG2 THR B 620       1.721 -14.140 -13.099  1.00  5.610          H  
ATOM   9809 3HG2 THR B 620       3.381 -13.570 -12.812  1.00  5.610          H  
ATOM   9810  N   LEU B 621       2.656 -15.620 -15.063  1.00  3.420          N  
ATOM   9811  CA  LEU B 621       2.022 -16.921 -15.200  1.00  3.670          C  
ATOM   9812  C   LEU B 621       0.556 -16.850 -14.804  1.00  2.970          C  
ATOM   9813  O   LEU B 621       0.196 -16.312 -13.755  1.00  3.010          O  
ATOM   9814  CB  LEU B 621       2.738 -17.961 -14.331  1.00  5.040          C  
ATOM   9815  CG  LEU B 621       4.201 -18.328 -14.732  1.00  5.040          C  
ATOM   9816  CD1 LEU B 621       4.786 -19.237 -13.662  1.00  5.040          C  
ATOM   9817  CD2 LEU B 621       4.228 -19.029 -16.100  1.00  5.040          C  
ATOM   9818  H   LEU B 621       3.473 -15.501 -14.483  1.00  4.100          H  
ATOM   9819  HA  LEU B 621       2.062 -17.216 -16.244  1.00  4.400          H  
ATOM   9820 1HB  LEU B 621       2.758 -17.593 -13.307  1.00  6.050          H  
ATOM   9821 2HB  LEU B 621       2.148 -18.879 -14.346  1.00  6.050          H  
ATOM   9822  HG  LEU B 621       4.804 -17.424 -14.780  1.00  6.050          H  
ATOM   9823 1HD1 LEU B 621       5.814 -19.490 -13.922  1.00  6.050          H  
ATOM   9824 2HD1 LEU B 621       4.773 -18.725 -12.700  1.00  6.050          H  
ATOM   9825 3HD1 LEU B 621       4.196 -20.151 -13.593  1.00  6.050          H  
ATOM   9826 1HD2 LEU B 621       5.258 -19.283 -16.351  1.00  6.050          H  
ATOM   9827 2HD2 LEU B 621       3.633 -19.943 -16.055  1.00  6.050          H  
ATOM   9828 3HD2 LEU B 621       3.832 -18.380 -16.872  1.00  6.050          H  
ATOM   9829  N   PHE B 622      -0.273 -17.406 -15.678  1.00  2.840          N  
ATOM   9830  CA  PHE B 622      -1.720 -17.439 -15.557  1.00  2.560          C  
ATOM   9831  C   PHE B 622      -2.214 -18.665 -14.790  1.00  2.200          C  
ATOM   9832  O   PHE B 622      -1.744 -19.778 -15.028  1.00  2.580          O  
ATOM   9833  CB  PHE B 622      -2.318 -17.440 -16.960  1.00  3.700          C  
ATOM   9834  CG  PHE B 622      -3.768 -17.398 -16.983  1.00  3.700          C  
ATOM   9835  CD1 PHE B 622      -4.435 -16.192 -16.919  1.00  3.700          C  
ATOM   9836  CD2 PHE B 622      -4.481 -18.553 -17.039  1.00  3.700          C  
ATOM   9837  CE1 PHE B 622      -5.799 -16.157 -16.929  1.00  3.700          C  
ATOM   9838  CE2 PHE B 622      -5.821 -18.525 -17.033  1.00  3.700          C  
ATOM   9839  CZ  PHE B 622      -6.499 -17.331 -16.984  1.00  3.700          C  
ATOM   9840  H   PHE B 622       0.138 -17.820 -16.500  1.00  3.410          H  
ATOM   9841  HA  PHE B 622      -2.040 -16.542 -15.026  1.00  3.070          H  
ATOM   9842 1HB  PHE B 622      -1.944 -16.579 -17.512  1.00  4.440          H  
ATOM   9843 2HB  PHE B 622      -1.996 -18.332 -17.495  1.00  4.440          H  
ATOM   9844  HD1 PHE B 622      -3.862 -15.264 -16.873  1.00  4.440          H  
ATOM   9845  HD2 PHE B 622      -3.957 -19.511 -17.076  1.00  4.440          H  
ATOM   9846  HE1 PHE B 622      -6.317 -15.204 -16.892  1.00  4.440          H  
ATOM   9847  HE2 PHE B 622      -6.354 -19.454 -17.060  1.00  4.440          H  
ATOM   9848  HZ  PHE B 622      -7.585 -17.331 -16.988  1.00  4.440          H  
ATOM   9849  N   ARG B 623      -3.167 -18.472 -13.876  1.00  2.020          N  
ATOM   9850  CA  ARG B 623      -3.734 -19.599 -13.138  1.00  2.050          C  
ATOM   9851  C   ARG B 623      -4.849 -20.280 -13.924  1.00  1.640          C  
ATOM   9852  O   ARG B 623      -5.931 -19.717 -14.079  1.00  2.140          O  
ATOM   9853  CB  ARG B 623      -4.322 -19.138 -11.810  1.00  2.860          C  
ATOM   9854  CG  ARG B 623      -4.935 -20.261 -10.952  1.00  2.860          C  
ATOM   9855  CD  ARG B 623      -5.534 -19.745  -9.693  1.00  2.860          C  
ATOM   9856  NE  ARG B 623      -6.128 -20.826  -8.905  1.00  2.860          N  
ATOM   9857  CZ  ARG B 623      -6.839 -20.674  -7.763  1.00  2.860          C  
ATOM   9858  NH1 ARG B 623      -7.056 -19.474  -7.262  1.00  2.860          N  
ATOM   9859  NH2 ARG B 623      -7.322 -21.745  -7.146  1.00  2.860          N  
ATOM   9860  H   ARG B 623      -3.506 -17.536 -13.711  1.00  2.420          H  
ATOM   9861  HA  ARG B 623      -2.943 -20.327 -12.948  1.00  2.460          H  
ATOM   9862 1HB  ARG B 623      -3.547 -18.652 -11.218  1.00  3.430          H  
ATOM   9863 2HB  ARG B 623      -5.104 -18.404 -11.997  1.00  3.430          H  
ATOM   9864 1HG  ARG B 623      -5.729 -20.768 -11.509  1.00  3.430          H  
ATOM   9865 2HG  ARG B 623      -4.160 -20.985 -10.691  1.00  3.430          H  
ATOM   9866 1HD  ARG B 623      -4.765 -19.258  -9.092  1.00  3.430          H  
ATOM   9867 2HD  ARG B 623      -6.319 -19.031  -9.943  1.00  3.430          H  
ATOM   9868  HE  ARG B 623      -5.992 -21.771  -9.248  1.00  3.430          H  
ATOM   9869 1HH1 ARG B 623      -6.692 -18.655  -7.725  1.00  3.430          H  
ATOM   9870 2HH1 ARG B 623      -7.595 -19.368  -6.412  1.00  3.430          H  
ATOM   9871 1HH2 ARG B 623      -7.159 -22.666  -7.530  1.00  3.430          H  
ATOM   9872 2HH2 ARG B 623      -7.856 -21.643  -6.295  1.00  3.430          H  
ATOM   9873  N   SER B 624      -4.595 -21.501 -14.375  1.00  1.510          N  
ATOM   9874  CA  SER B 624      -5.539 -22.264 -15.179  1.00  1.550          C  
ATOM   9875  C   SER B 624      -6.624 -22.931 -14.337  1.00  1.360          C  
ATOM   9876  O   SER B 624      -6.523 -23.005 -13.110  1.00  1.650          O  
ATOM   9877  CB  SER B 624      -4.787 -23.300 -15.992  1.00  2.150          C  
ATOM   9878  OG  SER B 624      -4.192 -24.260 -15.163  1.00  2.150          O  
ATOM   9879  H   SER B 624      -3.688 -21.911 -14.187  1.00  1.810          H  
ATOM   9880  HA  SER B 624      -6.028 -21.576 -15.869  1.00  1.860          H  
ATOM   9881 1HB  SER B 624      -5.473 -23.789 -16.679  1.00  2.580          H  
ATOM   9882 2HB  SER B 624      -4.022 -22.805 -16.588  1.00  2.580          H  
ATOM   9883  HG  SER B 624      -3.771 -24.895 -15.751  1.00  2.580          H  
ATOM   9884  N   LEU B 625      -7.662 -23.442 -15.005  1.00  1.350          N  
ATOM   9885  CA  LEU B 625      -8.721 -24.168 -14.310  1.00  1.230          C  
ATOM   9886  C   LEU B 625      -8.217 -25.594 -14.104  1.00  1.230          C  
ATOM   9887  O   LEU B 625      -7.782 -26.243 -15.063  1.00  1.540          O  
ATOM   9888  CB  LEU B 625     -10.030 -24.140 -15.133  1.00  1.770          C  
ATOM   9889  CG  LEU B 625     -11.298 -24.772 -14.502  1.00  1.770          C  
ATOM   9890  CD1 LEU B 625     -11.759 -23.945 -13.276  1.00  1.770          C  
ATOM   9891  CD2 LEU B 625     -12.409 -24.819 -15.546  1.00  1.770          C  
ATOM   9892  H   LEU B 625      -7.689 -23.354 -16.009  1.00  1.620          H  
ATOM   9893  HA  LEU B 625      -8.877 -23.718 -13.336  1.00  1.480          H  
ATOM   9894 1HB  LEU B 625     -10.270 -23.109 -15.344  1.00  2.120          H  
ATOM   9895 2HB  LEU B 625      -9.849 -24.646 -16.080  1.00  2.120          H  
ATOM   9896  HG  LEU B 625     -11.068 -25.783 -14.166  1.00  2.120          H  
ATOM   9897 1HD1 LEU B 625     -12.649 -24.400 -12.841  1.00  2.120          H  
ATOM   9898 2HD1 LEU B 625     -10.984 -23.912 -12.519  1.00  2.120          H  
ATOM   9899 3HD1 LEU B 625     -11.996 -22.927 -13.590  1.00  2.120          H  
ATOM   9900 1HD2 LEU B 625     -13.290 -25.273 -15.105  1.00  2.120          H  
ATOM   9901 2HD2 LEU B 625     -12.643 -23.810 -15.875  1.00  2.120          H  
ATOM   9902 3HD2 LEU B 625     -12.090 -25.408 -16.397  1.00  2.120          H  
ATOM   9903  N   VAL B 626      -8.244 -26.062 -12.859  1.00  1.000          N  
ATOM   9904  CA  VAL B 626      -7.683 -27.361 -12.500  1.00  1.010          C  
ATOM   9905  C   VAL B 626      -8.706 -28.398 -12.069  1.00  1.000          C  
ATOM   9906  O   VAL B 626      -9.579 -28.121 -11.250  1.00  1.220          O  
ATOM   9907  CB  VAL B 626      -6.629 -27.171 -11.376  1.00  1.410          C  
ATOM   9908  CG1 VAL B 626      -6.048 -28.535 -10.898  1.00  1.410          C  
ATOM   9909  CG2 VAL B 626      -5.499 -26.280 -11.903  1.00  1.410          C  
ATOM   9910  H   VAL B 626      -8.640 -25.478 -12.135  1.00  1.200          H  
ATOM   9911  HA  VAL B 626      -7.163 -27.748 -13.374  1.00  1.210          H  
ATOM   9912  HB  VAL B 626      -7.098 -26.692 -10.528  1.00  1.690          H  
ATOM   9913 1HG1 VAL B 626      -5.311 -28.356 -10.109  1.00  1.690          H  
ATOM   9914 2HG1 VAL B 626      -6.841 -29.169 -10.497  1.00  1.690          H  
ATOM   9915 3HG1 VAL B 626      -5.565 -29.040 -11.733  1.00  1.690          H  
ATOM   9916 1HG2 VAL B 626      -4.756 -26.126 -11.118  1.00  1.690          H  
ATOM   9917 2HG2 VAL B 626      -5.024 -26.759 -12.758  1.00  1.690          H  
ATOM   9918 3HG2 VAL B 626      -5.893 -25.316 -12.212  1.00  1.690          H  
ATOM   9919  N   GLY B 627      -8.589 -29.578 -12.679  1.00  1.140          N  
ATOM   9920  CA  GLY B 627      -9.442 -30.728 -12.424  1.00  1.440          C  
ATOM   9921  C   GLY B 627      -9.385 -31.723 -13.580  1.00  1.110          C  
ATOM   9922  O   GLY B 627      -8.771 -31.452 -14.613  1.00  1.350          O  
ATOM   9923  H   GLY B 627      -7.844 -29.679 -13.350  1.00  1.370          H  
ATOM   9924 1HA  GLY B 627      -9.124 -31.218 -11.505  1.00  1.730          H  
ATOM   9925 2HA  GLY B 627     -10.465 -30.406 -12.271  1.00  1.730          H  
ATOM   9926  N   GLN B 628      -9.964 -32.903 -13.364  1.00  1.180          N  
ATOM   9927  CA  GLN B 628     -10.032 -33.982 -14.334  1.00  1.220          C  
ATOM   9928  C   GLN B 628     -11.408 -34.576 -14.259  1.00  1.260          C  
ATOM   9929  O   GLN B 628     -11.771 -35.455 -15.048  1.00  1.630          O  
ATOM   9930  CB  GLN B 628      -8.986 -35.058 -14.052  1.00  1.690          C  
ATOM   9931  CG  GLN B 628      -9.166 -35.766 -12.686  1.00  1.690          C  
ATOM   9932  CD  GLN B 628      -8.031 -36.708 -12.362  1.00  1.690          C  
ATOM   9933  OE1 GLN B 628      -7.370 -37.227 -13.269  1.00  1.690          O  
ATOM   9934  NE2 GLN B 628      -7.788 -36.946 -11.071  1.00  1.690          N  
ATOM   9935  H   GLN B 628     -10.460 -33.028 -12.483  1.00  1.420          H  
ATOM   9936  HA  GLN B 628      -9.882 -33.579 -15.334  1.00  1.460          H  
ATOM   9937 1HB  GLN B 628      -9.064 -35.828 -14.818  1.00  2.030          H  
ATOM   9938 2HB  GLN B 628      -8.003 -34.641 -14.139  1.00  2.030          H  
ATOM   9939 1HG  GLN B 628      -9.230 -35.020 -11.894  1.00  2.030          H  
ATOM   9940 2HG  GLN B 628     -10.084 -36.353 -12.709  1.00  2.030          H  
ATOM   9941 1HE2 GLN B 628      -7.048 -37.566 -10.808  1.00  2.030          H  
ATOM   9942 2HE2 GLN B 628      -8.356 -36.503 -10.334  1.00  2.030          H  
ATOM   9943  N   SER B 629     -12.184 -34.063 -13.313  1.00  1.090          N  
ATOM   9944  CA  SER B 629     -13.541 -34.551 -13.109  1.00  1.130          C  
ATOM   9945  C   SER B 629     -14.378 -34.197 -14.310  1.00  1.040          C  
ATOM   9946  O   SER B 629     -14.033 -33.290 -15.080  1.00  0.970          O  
ATOM   9947  CB  SER B 629     -14.189 -33.910 -11.896  1.00  1.570          C  
ATOM   9948  OG  SER B 629     -14.401 -32.521 -12.118  1.00  1.570          O  
ATOM   9949  H   SER B 629     -11.790 -33.354 -12.673  1.00  1.310          H  
ATOM   9950  HA  SER B 629     -13.519 -35.637 -12.991  1.00  1.360          H  
ATOM   9951 1HB  SER B 629     -15.142 -34.396 -11.706  1.00  1.880          H  
ATOM   9952 2HB  SER B 629     -13.571 -34.050 -11.013  1.00  1.880          H  
ATOM   9953  HG  SER B 629     -13.732 -32.068 -11.532  1.00  1.880          H  
ATOM   9954  N   MET B 630     -15.530 -34.857 -14.468  1.00  1.080          N  
ATOM   9955  CA  MET B 630     -16.355 -34.499 -15.609  1.00  1.050          C  
ATOM   9956  C   MET B 630     -16.848 -33.073 -15.519  1.00  0.980          C  
ATOM   9957  O   MET B 630     -16.995 -32.423 -16.547  1.00  0.940          O  
ATOM   9958  CB  MET B 630     -17.542 -35.434 -15.782  1.00  1.480          C  
ATOM   9959  CG  MET B 630     -17.194 -36.837 -16.256  1.00  1.480          C  
ATOM   9960  SD  MET B 630     -16.196 -36.838 -17.777  1.00  1.480          S  
ATOM   9961  CE  MET B 630     -17.213 -35.981 -18.984  1.00  1.480          C  
ATOM   9962  H   MET B 630     -15.791 -35.599 -13.832  1.00  1.300          H  
ATOM   9963  HA  MET B 630     -15.737 -34.563 -16.500  1.00  1.260          H  
ATOM   9964 1HB  MET B 630     -18.052 -35.536 -14.827  1.00  1.780          H  
ATOM   9965 2HB  MET B 630     -18.263 -34.992 -16.474  1.00  1.780          H  
ATOM   9966 1HG  MET B 630     -16.635 -37.355 -15.481  1.00  1.780          H  
ATOM   9967 2HG  MET B 630     -18.111 -37.393 -16.447  1.00  1.780          H  
ATOM   9968 1HE  MET B 630     -16.679 -35.942 -19.937  1.00  1.780          H  
ATOM   9969 2HE  MET B 630     -18.156 -36.511 -19.116  1.00  1.780          H  
ATOM   9970 3HE  MET B 630     -17.410 -34.960 -18.650  1.00  1.780          H  
ATOM   9971  N   GLY B 631     -17.058 -32.573 -14.301  1.00  0.970          N  
ATOM   9972  CA  GLY B 631     -17.516 -31.206 -14.118  1.00  0.930          C  
ATOM   9973  C   GLY B 631     -16.540 -30.245 -14.777  1.00  0.910          C  
ATOM   9974  O   GLY B 631     -16.934 -29.421 -15.604  1.00  0.980          O  
ATOM   9975  H   GLY B 631     -16.931 -33.167 -13.494  1.00  1.160          H  
ATOM   9976 1HA  GLY B 631     -18.507 -31.090 -14.564  1.00  1.120          H  
ATOM   9977 2HA  GLY B 631     -17.598 -30.991 -13.056  1.00  1.120          H  
ATOM   9978  N   ILE B 632     -15.262 -30.344 -14.406  1.00  0.890          N  
ATOM   9979  CA  ILE B 632     -14.243 -29.475 -14.982  1.00  0.920          C  
ATOM   9980  C   ILE B 632     -14.067 -29.711 -16.467  1.00  0.870          C  
ATOM   9981  O   ILE B 632     -13.836 -28.746 -17.196  1.00  0.850          O  
ATOM   9982  CB  ILE B 632     -12.906 -29.532 -14.218  1.00  1.280          C  
ATOM   9983  CG1 ILE B 632     -13.119 -28.961 -12.765  1.00  1.280          C  
ATOM   9984  CG2 ILE B 632     -11.770 -28.785 -14.974  1.00  1.280          C  
ATOM   9985  CD1 ILE B 632     -13.636 -27.508 -12.618  1.00  1.280          C  
ATOM   9986  H   ILE B 632     -15.005 -31.044 -13.709  1.00  1.070          H  
ATOM   9987  HA  ILE B 632     -14.598 -28.459 -14.906  1.00  1.100          H  
ATOM   9988  HB  ILE B 632     -12.616 -30.581 -14.098  1.00  1.530          H  
ATOM   9989 1HG1 ILE B 632     -13.799 -29.614 -12.264  1.00  1.530          H  
ATOM   9990 2HG1 ILE B 632     -12.169 -29.001 -12.246  1.00  1.530          H  
ATOM   9991 1HG2 ILE B 632     -10.845 -28.854 -14.409  1.00  1.530          H  
ATOM   9992 2HG2 ILE B 632     -11.616 -29.237 -15.949  1.00  1.530          H  
ATOM   9993 3HG2 ILE B 632     -12.031 -27.748 -15.105  1.00  1.530          H  
ATOM   9994 1HD1 ILE B 632     -13.712 -27.268 -11.557  1.00  1.530          H  
ATOM   9995 2HD1 ILE B 632     -12.941 -26.830 -13.081  1.00  1.530          H  
ATOM   9996 3HD1 ILE B 632     -14.612 -27.381 -13.066  1.00  1.530          H  
ATOM   9997  N   GLN B 633     -14.107 -30.962 -16.936  1.00  0.890          N  
ATOM   9998  CA  GLN B 633     -13.959 -31.166 -18.368  1.00  0.900          C  
ATOM   9999  C   GLN B 633     -15.074 -30.417 -19.101  1.00  0.900          C  
ATOM  10000  O   GLN B 633     -14.809 -29.735 -20.097  1.00  0.920          O  
ATOM  10001  CB  GLN B 633     -14.040 -32.653 -18.730  1.00  1.260          C  
ATOM  10002  CG  GLN B 633     -12.860 -33.505 -18.278  1.00  1.260          C  
ATOM  10003  CD  GLN B 633     -13.087 -34.976 -18.602  1.00  1.260          C  
ATOM  10004  OE1 GLN B 633     -13.612 -35.289 -19.679  1.00  1.260          O  
ATOM  10005  NE2 GLN B 633     -12.705 -35.881 -17.706  1.00  1.260          N  
ATOM  10006  H   GLN B 633     -14.247 -31.753 -16.298  1.00  1.070          H  
ATOM  10007  HA  GLN B 633     -13.000 -30.766 -18.688  1.00  1.080          H  
ATOM  10008 1HB  GLN B 633     -14.939 -33.077 -18.285  1.00  1.510          H  
ATOM  10009 2HB  GLN B 633     -14.136 -32.755 -19.811  1.00  1.510          H  
ATOM  10010 1HG  GLN B 633     -11.967 -33.171 -18.800  1.00  1.510          H  
ATOM  10011 2HG  GLN B 633     -12.725 -33.403 -17.203  1.00  1.510          H  
ATOM  10012 1HE2 GLN B 633     -12.845 -36.851 -17.890  1.00  1.510          H  
ATOM  10013 2HE2 GLN B 633     -12.274 -35.608 -16.814  1.00  1.510          H  
ATOM  10014  N   GLU B 634     -16.313 -30.496 -18.587  1.00  0.900          N  
ATOM  10015  CA  GLU B 634     -17.425 -29.799 -19.210  1.00  0.920          C  
ATOM  10016  C   GLU B 634     -17.219 -28.294 -19.174  1.00  0.890          C  
ATOM  10017  O   GLU B 634     -17.460 -27.631 -20.184  1.00  0.910          O  
ATOM  10018  CB  GLU B 634     -18.743 -30.176 -18.531  1.00  1.280          C  
ATOM  10019  CG  GLU B 634     -19.208 -31.613 -18.806  1.00  1.280          C  
ATOM  10020  CD  GLU B 634     -20.412 -32.005 -17.991  1.00  1.280          C  
ATOM  10021  OE1 GLU B 634     -20.825 -31.226 -17.162  1.00  1.280          O  
ATOM  10022  OE2 GLU B 634     -20.920 -33.082 -18.196  1.00  1.280          O  
ATOM  10023  H   GLU B 634     -16.494 -31.097 -17.775  1.00  1.080          H  
ATOM  10024  HA  GLU B 634     -17.482 -30.108 -20.252  1.00  1.100          H  
ATOM  10025 1HB  GLU B 634     -18.634 -30.068 -17.453  1.00  1.540          H  
ATOM  10026 2HB  GLU B 634     -19.530 -29.494 -18.850  1.00  1.540          H  
ATOM  10027 1HG  GLU B 634     -19.457 -31.698 -19.861  1.00  1.540          H  
ATOM  10028 2HG  GLU B 634     -18.392 -32.301 -18.606  1.00  1.540          H  
ATOM  10029  N   VAL B 635     -16.712 -27.756 -18.055  1.00  0.860          N  
ATOM  10030  CA  VAL B 635     -16.479 -26.322 -17.971  1.00  0.850          C  
ATOM  10031  C   VAL B 635     -15.429 -25.923 -18.993  1.00  0.860          C  
ATOM  10032  O   VAL B 635     -15.598 -24.905 -19.661  1.00  0.850          O  
ATOM  10033  CB  VAL B 635     -16.059 -25.871 -16.558  1.00  1.190          C  
ATOM  10034  CG1 VAL B 635     -15.643 -24.389 -16.574  1.00  1.190          C  
ATOM  10035  CG2 VAL B 635     -17.225 -26.058 -15.598  1.00  1.190          C  
ATOM  10036  H   VAL B 635     -16.563 -28.363 -17.241  1.00  1.030          H  
ATOM  10037  HA  VAL B 635     -17.406 -25.811 -18.213  1.00  1.020          H  
ATOM  10038  HB  VAL B 635     -15.211 -26.468 -16.231  1.00  1.430          H  
ATOM  10039 1HG1 VAL B 635     -15.357 -24.096 -15.572  1.00  1.430          H  
ATOM  10040 2HG1 VAL B 635     -14.807 -24.236 -17.242  1.00  1.430          H  
ATOM  10041 3HG1 VAL B 635     -16.477 -23.776 -16.903  1.00  1.430          H  
ATOM  10042 1HG2 VAL B 635     -16.932 -25.761 -14.602  1.00  1.430          H  
ATOM  10043 2HG2 VAL B 635     -18.070 -25.451 -15.922  1.00  1.430          H  
ATOM  10044 3HG2 VAL B 635     -17.525 -27.090 -15.578  1.00  1.430          H  
ATOM  10045  N   ARG B 636     -14.338 -26.689 -19.101  1.00  0.880          N  
ATOM  10046  CA  ARG B 636     -13.298 -26.382 -20.069  1.00  0.900          C  
ATOM  10047  C   ARG B 636     -13.843 -26.381 -21.491  1.00  0.900          C  
ATOM  10048  O   ARG B 636     -13.505 -25.489 -22.273  1.00  0.900          O  
ATOM  10049  CB  ARG B 636     -12.154 -27.372 -19.965  1.00  1.250          C  
ATOM  10050  CG  ARG B 636     -11.273 -27.226 -18.737  1.00  1.250          C  
ATOM  10051  CD  ARG B 636     -10.291 -28.319 -18.670  1.00  1.250          C  
ATOM  10052  NE  ARG B 636      -9.372 -28.181 -17.553  1.00  1.250          N  
ATOM  10053  CZ  ARG B 636      -8.569 -29.159 -17.095  1.00  1.250          C  
ATOM  10054  NH1 ARG B 636      -8.596 -30.361 -17.644  1.00  1.250          N  
ATOM  10055  NH2 ARG B 636      -7.747 -28.911 -16.089  1.00  1.250          N  
ATOM  10056  H   ARG B 636     -14.236 -27.502 -18.488  1.00  1.060          H  
ATOM  10057  HA  ARG B 636     -12.909 -25.394 -19.850  1.00  1.080          H  
ATOM  10058 1HB  ARG B 636     -12.562 -28.381 -19.947  1.00  1.500          H  
ATOM  10059 2HB  ARG B 636     -11.521 -27.293 -20.848  1.00  1.500          H  
ATOM  10060 1HG  ARG B 636     -10.739 -26.278 -18.771  1.00  1.500          H  
ATOM  10061 2HG  ARG B 636     -11.884 -27.265 -17.844  1.00  1.500          H  
ATOM  10062 1HD  ARG B 636     -10.837 -29.255 -18.550  1.00  1.500          H  
ATOM  10063 2HD  ARG B 636      -9.714 -28.344 -19.592  1.00  1.500          H  
ATOM  10064  HE  ARG B 636      -9.307 -27.276 -17.094  1.00  1.500          H  
ATOM  10065 1HH1 ARG B 636      -9.219 -30.559 -18.410  1.00  1.500          H  
ATOM  10066 2HH1 ARG B 636      -7.993 -31.092 -17.282  1.00  1.500          H  
ATOM  10067 1HH2 ARG B 636      -7.722 -27.966 -15.663  1.00  1.500          H  
ATOM  10068 2HH2 ARG B 636      -7.135 -29.637 -15.747  1.00  1.500          H  
ATOM  10069  N   HIS B 637     -14.719 -27.340 -21.822  1.00  0.900          N  
ATOM  10070  CA  HIS B 637     -15.286 -27.373 -23.162  1.00  0.880          C  
ATOM  10071  C   HIS B 637     -16.186 -26.158 -23.371  1.00  0.920          C  
ATOM  10072  O   HIS B 637     -16.161 -25.550 -24.445  1.00  0.960          O  
ATOM  10073  CB  HIS B 637     -16.076 -28.663 -23.409  1.00  1.240          C  
ATOM  10074  CG  HIS B 637     -15.212 -29.895 -23.532  1.00  1.240          C  
ATOM  10075  ND1 HIS B 637     -14.241 -30.032 -24.509  1.00  1.240          N  
ATOM  10076  CD2 HIS B 637     -15.190 -31.049 -22.817  1.00  1.240          C  
ATOM  10077  CE1 HIS B 637     -13.657 -31.210 -24.376  1.00  1.240          C  
ATOM  10078  NE2 HIS B 637     -14.217 -31.843 -23.363  1.00  1.240          N  
ATOM  10079  H   HIS B 637     -14.924 -28.091 -21.153  1.00  1.080          H  
ATOM  10080  HA  HIS B 637     -14.484 -27.325 -23.898  1.00  1.060          H  
ATOM  10081 1HB  HIS B 637     -16.774 -28.819 -22.584  1.00  1.490          H  
ATOM  10082 2HB  HIS B 637     -16.660 -28.561 -24.321  1.00  1.490          H  
ATOM  10083  HD1 HIS B 637     -13.825 -29.275 -25.036  1.00  1.490          H  
ATOM  10084  HD2 HIS B 637     -15.768 -31.404 -21.964  1.00  1.490          H  
ATOM  10085  HE1 HIS B 637     -12.856 -31.507 -25.054  1.00  1.490          H  
ATOM  10086  N   LEU B 638     -16.962 -25.783 -22.346  1.00  0.910          N  
ATOM  10087  CA  LEU B 638     -17.823 -24.622 -22.461  1.00  0.930          C  
ATOM  10088  C   LEU B 638     -16.987 -23.374 -22.678  1.00  0.920          C  
ATOM  10089  O   LEU B 638     -17.375 -22.524 -23.477  1.00  0.970          O  
ATOM  10090  CB  LEU B 638     -18.679 -24.443 -21.208  1.00  1.290          C  
ATOM  10091  CG  LEU B 638     -19.798 -25.482 -20.940  1.00  1.290          C  
ATOM  10092  CD1 LEU B 638     -20.391 -25.188 -19.566  1.00  1.290          C  
ATOM  10093  CD2 LEU B 638     -20.878 -25.423 -22.022  1.00  1.290          C  
ATOM  10094  H   LEU B 638     -16.986 -26.353 -21.496  1.00  1.090          H  
ATOM  10095  HA  LEU B 638     -18.460 -24.748 -23.331  1.00  1.120          H  
ATOM  10096 1HB  LEU B 638     -18.015 -24.466 -20.351  1.00  1.550          H  
ATOM  10097 2HB  LEU B 638     -19.114 -23.488 -21.243  1.00  1.550          H  
ATOM  10098  HG  LEU B 638     -19.378 -26.471 -20.932  1.00  1.550          H  
ATOM  10099 1HD1 LEU B 638     -21.169 -25.915 -19.341  1.00  1.550          H  
ATOM  10100 2HD1 LEU B 638     -19.618 -25.244 -18.807  1.00  1.550          H  
ATOM  10101 3HD1 LEU B 638     -20.818 -24.196 -19.583  1.00  1.550          H  
ATOM  10102 1HD2 LEU B 638     -21.646 -26.160 -21.798  1.00  1.550          H  
ATOM  10103 2HD2 LEU B 638     -21.328 -24.440 -22.042  1.00  1.550          H  
ATOM  10104 3HD2 LEU B 638     -20.457 -25.645 -22.999  1.00  1.550          H  
ATOM  10105  N   ILE B 639     -15.824 -23.280 -22.012  1.00  0.890          N  
ATOM  10106  CA  ILE B 639     -14.918 -22.147 -22.187  1.00  0.880          C  
ATOM  10107  C   ILE B 639     -14.432 -22.096 -23.629  1.00  0.890          C  
ATOM  10108  O   ILE B 639     -14.448 -21.038 -24.261  1.00  0.910          O  
ATOM  10109  CB  ILE B 639     -13.697 -22.195 -21.252  1.00  1.240          C  
ATOM  10110  CG1 ILE B 639     -14.151 -21.975 -19.787  1.00  1.240          C  
ATOM  10111  CG2 ILE B 639     -12.669 -21.092 -21.691  1.00  1.240          C  
ATOM  10112  CD1 ILE B 639     -13.107 -22.324 -18.739  1.00  1.240          C  
ATOM  10113  H   ILE B 639     -15.606 -24.005 -21.320  1.00  1.070          H  
ATOM  10114  HA  ILE B 639     -15.450 -21.243 -21.939  1.00  1.060          H  
ATOM  10115  HB  ILE B 639     -13.229 -23.173 -21.313  1.00  1.480          H  
ATOM  10116 1HG1 ILE B 639     -14.409 -20.929 -19.673  1.00  1.480          H  
ATOM  10117 2HG1 ILE B 639     -15.043 -22.561 -19.600  1.00  1.480          H  
ATOM  10118 1HG2 ILE B 639     -11.814 -21.124 -21.057  1.00  1.480          H  
ATOM  10119 2HG2 ILE B 639     -12.332 -21.249 -22.712  1.00  1.480          H  
ATOM  10120 3HG2 ILE B 639     -13.139 -20.122 -21.620  1.00  1.480          H  
ATOM  10121 1HD1 ILE B 639     -13.506 -22.131 -17.768  1.00  1.480          H  
ATOM  10122 2HD1 ILE B 639     -12.854 -23.372 -18.813  1.00  1.480          H  
ATOM  10123 3HD1 ILE B 639     -12.229 -21.743 -18.876  1.00  1.480          H  
ATOM  10124  N   GLU B 640     -14.007 -23.239 -24.173  1.00  0.900          N  
ATOM  10125  CA  GLU B 640     -13.521 -23.267 -25.549  1.00  0.930          C  
ATOM  10126  C   GLU B 640     -14.594 -22.803 -26.538  1.00  0.940          C  
ATOM  10127  O   GLU B 640     -14.281 -22.165 -27.541  1.00  0.990          O  
ATOM  10128  CB  GLU B 640     -13.068 -24.681 -25.935  1.00  1.290          C  
ATOM  10129  CG  GLU B 640     -11.791 -25.169 -25.257  1.00  1.290          C  
ATOM  10130  CD  GLU B 640     -11.476 -26.613 -25.594  1.00  1.290          C  
ATOM  10131  OE1 GLU B 640     -12.307 -27.252 -26.203  1.00  1.290          O  
ATOM  10132  OE2 GLU B 640     -10.416 -27.073 -25.243  1.00  1.290          O  
ATOM  10133  H   GLU B 640     -13.979 -24.091 -23.599  1.00  1.080          H  
ATOM  10134  HA  GLU B 640     -12.671 -22.592 -25.624  1.00  1.120          H  
ATOM  10135 1HB  GLU B 640     -13.859 -25.388 -25.690  1.00  1.550          H  
ATOM  10136 2HB  GLU B 640     -12.913 -24.729 -27.011  1.00  1.550          H  
ATOM  10137 1HG  GLU B 640     -10.963 -24.541 -25.575  1.00  1.550          H  
ATOM  10138 2HG  GLU B 640     -11.897 -25.063 -24.183  1.00  1.550          H  
ATOM  10139  N   GLN B 641     -15.853 -23.153 -26.274  1.00  0.940          N  
ATOM  10140  CA  GLN B 641     -16.961 -22.756 -27.136  1.00  0.970          C  
ATOM  10141  C   GLN B 641     -17.342 -21.276 -26.995  1.00  0.970          C  
ATOM  10142  O   GLN B 641     -17.510 -20.558 -27.986  1.00  0.960          O  
ATOM  10143  CB  GLN B 641     -18.191 -23.587 -26.772  1.00  1.350          C  
ATOM  10144  CG  GLN B 641     -18.093 -25.056 -27.103  1.00  1.350          C  
ATOM  10145  CD  GLN B 641     -19.245 -25.836 -26.500  1.00  1.350          C  
ATOM  10146  OE1 GLN B 641     -19.976 -25.309 -25.654  1.00  1.350          O  
ATOM  10147  NE2 GLN B 641     -19.411 -27.081 -26.921  1.00  1.350          N  
ATOM  10148  H   GLN B 641     -16.018 -23.757 -25.461  1.00  1.130          H  
ATOM  10149  HA  GLN B 641     -16.674 -22.944 -28.168  1.00  1.160          H  
ATOM  10150 1HB  GLN B 641     -18.365 -23.504 -25.701  1.00  1.620          H  
ATOM  10151 2HB  GLN B 641     -19.067 -23.181 -27.275  1.00  1.620          H  
ATOM  10152 1HG  GLN B 641     -18.126 -25.174 -28.183  1.00  1.620          H  
ATOM  10153 2HG  GLN B 641     -17.160 -25.456 -26.717  1.00  1.620          H  
ATOM  10154 1HE2 GLN B 641     -20.155 -27.640 -26.554  1.00  1.620          H  
ATOM  10155 2HE2 GLN B 641     -18.792 -27.467 -27.607  1.00  1.620          H  
ATOM  10156  N   VAL B 642     -17.479 -20.816 -25.757  1.00  1.020          N  
ATOM  10157  CA  VAL B 642     -17.921 -19.464 -25.459  1.00  1.080          C  
ATOM  10158  C   VAL B 642     -16.881 -18.420 -25.839  1.00  1.040          C  
ATOM  10159  O   VAL B 642     -17.228 -17.292 -26.193  1.00  1.030          O  
ATOM  10160  CB  VAL B 642     -18.350 -19.380 -23.988  1.00  1.490          C  
ATOM  10161  CG1 VAL B 642     -17.230 -19.373 -23.102  1.00  1.490          C  
ATOM  10162  CG2 VAL B 642     -19.149 -18.205 -23.744  1.00  1.490          C  
ATOM  10163  H   VAL B 642     -17.315 -21.457 -24.978  1.00  1.220          H  
ATOM  10164  HA  VAL B 642     -18.818 -19.283 -26.050  1.00  1.300          H  
ATOM  10165  HB  VAL B 642     -18.904 -20.257 -23.779  1.00  1.790          H  
ATOM  10166 1HG1 VAL B 642     -17.580 -19.376 -22.075  1.00  1.790          H  
ATOM  10167 2HG1 VAL B 642     -16.676 -20.226 -23.300  1.00  1.790          H  
ATOM  10168 3HG1 VAL B 642     -16.630 -18.514 -23.269  1.00  1.790          H  
ATOM  10169 1HG2 VAL B 642     -19.455 -18.236 -22.710  1.00  1.790          H  
ATOM  10170 2HG2 VAL B 642     -18.564 -17.345 -23.921  1.00  1.790          H  
ATOM  10171 3HG2 VAL B 642     -20.014 -18.198 -24.388  1.00  1.790          H  
ATOM  10172  N   SER B 643     -15.605 -18.776 -25.773  1.00  1.050          N  
ATOM  10173  CA  SER B 643     -14.525 -17.872 -26.121  1.00  1.070          C  
ATOM  10174  C   SER B 643     -14.542 -17.506 -27.617  1.00  1.150          C  
ATOM  10175  O   SER B 643     -13.939 -16.510 -28.030  1.00  1.190          O  
ATOM  10176  CB  SER B 643     -13.204 -18.514 -25.774  1.00  1.490          C  
ATOM  10177  OG  SER B 643     -12.923 -19.555 -26.652  1.00  1.490          O  
ATOM  10178  H   SER B 643     -15.342 -19.706 -25.429  1.00  1.260          H  
ATOM  10179  HA  SER B 643     -14.637 -16.962 -25.533  1.00  1.280          H  
ATOM  10180 1HB  SER B 643     -12.421 -17.787 -25.802  1.00  1.790          H  
ATOM  10181 2HB  SER B 643     -13.247 -18.893 -24.757  1.00  1.790          H  
ATOM  10182  HG  SER B 643     -12.209 -20.053 -26.254  1.00  1.790          H  
ATOM  10183  N   THR B 644     -15.277 -18.264 -28.448  1.00  1.210          N  
ATOM  10184  CA  THR B 644     -15.308 -17.992 -29.884  1.00  1.300          C  
ATOM  10185  C   THR B 644     -16.459 -17.068 -30.293  1.00  1.270          C  
ATOM  10186  O   THR B 644     -16.615 -16.755 -31.478  1.00  1.410          O  
ATOM  10187  CB  THR B 644     -15.396 -19.292 -30.705  1.00  1.780          C  
ATOM  10188  OG1 THR B 644     -16.640 -19.974 -30.446  1.00  1.780          O  
ATOM  10189  CG2 THR B 644     -14.242 -20.207 -30.361  1.00  1.780          C  
ATOM  10190  H   THR B 644     -15.819 -19.053 -28.092  1.00  1.450          H  
ATOM  10191  HA  THR B 644     -14.378 -17.491 -30.152  1.00  1.560          H  
ATOM  10192  HB  THR B 644     -15.348 -19.047 -31.764  1.00  2.140          H  
ATOM  10193  HG1 THR B 644     -16.732 -20.184 -29.495  1.00  2.140          H  
ATOM  10194 1HG2 THR B 644     -14.308 -21.117 -30.953  1.00  2.140          H  
ATOM  10195 2HG2 THR B 644     -13.303 -19.703 -30.571  1.00  2.140          H  
ATOM  10196 3HG2 THR B 644     -14.287 -20.457 -29.307  1.00  2.140          H  
ATOM  10197  N   THR B 645     -17.264 -16.629 -29.322  1.00  1.090          N  
ATOM  10198  CA  THR B 645     -18.398 -15.750 -29.599  1.00  1.070          C  
ATOM  10199  C   THR B 645     -18.337 -14.411 -28.899  1.00  1.070          C  
ATOM  10200  O   THR B 645     -17.344 -14.074 -28.256  1.00  1.120          O  
ATOM  10201  CB  THR B 645     -19.753 -16.440 -29.326  1.00  1.510          C  
ATOM  10202  OG1 THR B 645     -20.810 -15.568 -29.764  1.00  1.510          O  
ATOM  10203  CG2 THR B 645     -19.934 -16.807 -27.885  1.00  1.510          C  
ATOM  10204  H   THR B 645     -17.077 -16.903 -28.354  1.00  1.310          H  
ATOM  10205  HA  THR B 645     -18.389 -15.534 -30.666  1.00  1.280          H  
ATOM  10206  HB  THR B 645     -19.799 -17.351 -29.921  1.00  1.810          H  
ATOM  10207  HG1 THR B 645     -21.610 -16.098 -29.921  1.00  1.810          H  
ATOM  10208 1HG2 THR B 645     -20.895 -17.297 -27.750  1.00  1.810          H  
ATOM  10209 2HG2 THR B 645     -19.154 -17.483 -27.608  1.00  1.810          H  
ATOM  10210 3HG2 THR B 645     -19.886 -15.933 -27.267  1.00  1.810          H  
ATOM  10211  N   GLU B 646     -19.390 -13.621 -29.108  1.00  1.070          N  
ATOM  10212  CA  GLU B 646     -19.541 -12.298 -28.502  1.00  1.080          C  
ATOM  10213  C   GLU B 646     -20.575 -12.316 -27.378  1.00  1.050          C  
ATOM  10214  O   GLU B 646     -20.830 -11.307 -26.719  1.00  1.050          O  
ATOM  10215  CB  GLU B 646     -19.936 -11.276 -29.570  1.00  1.510          C  
ATOM  10216  CG  GLU B 646     -18.904 -11.086 -30.693  1.00  1.510          C  
ATOM  10217  CD  GLU B 646     -17.595 -10.523 -30.196  1.00  1.510          C  
ATOM  10218  OE1 GLU B 646     -17.617  -9.847 -29.193  1.00  1.510          O  
ATOM  10219  OE2 GLU B 646     -16.588 -10.745 -30.819  1.00  1.510          O  
ATOM  10220  H   GLU B 646     -20.131 -13.994 -29.696  1.00  1.280          H  
ATOM  10221  HA  GLU B 646     -18.583 -11.999 -28.072  1.00  1.300          H  
ATOM  10222 1HB  GLU B 646     -20.877 -11.581 -30.029  1.00  1.810          H  
ATOM  10223 2HB  GLU B 646     -20.103 -10.307 -29.100  1.00  1.810          H  
ATOM  10224 1HG  GLU B 646     -18.712 -12.051 -31.165  1.00  1.810          H  
ATOM  10225 2HG  GLU B 646     -19.319 -10.419 -31.447  1.00  1.810          H  
ATOM  10226  N   ALA B 647     -21.167 -13.485 -27.169  1.00  1.050          N  
ATOM  10227  CA  ALA B 647     -22.221 -13.688 -26.181  1.00  1.030          C  
ATOM  10228  C   ALA B 647     -21.794 -13.307 -24.783  1.00  0.960          C  
ATOM  10229  O   ALA B 647     -20.680 -13.617 -24.353  1.00  0.940          O  
ATOM  10230  CB  ALA B 647     -22.619 -15.158 -26.141  1.00  1.450          C  
ATOM  10231  H   ALA B 647     -20.888 -14.252 -27.776  1.00  1.260          H  
ATOM  10232  HA  ALA B 647     -23.076 -13.074 -26.462  1.00  1.240          H  
ATOM  10233 1HB  ALA B 647     -23.393 -15.302 -25.419  1.00  1.740          H  
ATOM  10234 2HB  ALA B 647     -22.966 -15.474 -27.120  1.00  1.740          H  
ATOM  10235 3HB  ALA B 647     -21.764 -15.753 -25.847  1.00  1.740          H  
ATOM  10236  N   ASN B 648     -22.705 -12.707 -24.032  1.00  0.940          N  
ATOM  10237  CA  ASN B 648     -22.405 -12.416 -22.641  1.00  0.880          C  
ATOM  10238  C   ASN B 648     -22.493 -13.738 -21.892  1.00  0.860          C  
ATOM  10239  O   ASN B 648     -23.168 -14.683 -22.337  1.00  0.900          O  
ATOM  10240  CB  ASN B 648     -23.321 -11.364 -22.072  1.00  1.260          C  
ATOM  10241  CG  ASN B 648     -23.102  -9.999 -22.682  1.00  1.260          C  
ATOM  10242  OD1 ASN B 648     -21.971  -9.497 -22.953  1.00  1.260          O  
ATOM  10243  ND2 ASN B 648     -24.218  -9.364 -22.933  1.00  1.260          N  
ATOM  10244  H   ASN B 648     -23.598 -12.438 -24.424  1.00  1.130          H  
ATOM  10245  HA  ASN B 648     -21.376 -12.059 -22.554  1.00  1.060          H  
ATOM  10246 1HB  ASN B 648     -24.357 -11.661 -22.229  1.00  1.510          H  
ATOM  10247 2HB  ASN B 648     -23.163 -11.298 -20.993  1.00  1.510          H  
ATOM  10248 1HD2 ASN B 648     -24.196  -8.460 -23.358  1.00  1.510          H  
ATOM  10249 2HD2 ASN B 648     -25.115  -9.791 -22.681  1.00  1.510          H  
ATOM  10250  N   VAL B 649     -21.789 -13.824 -20.777  1.00  0.820          N  
ATOM  10251  CA  VAL B 649     -21.744 -15.099 -20.071  1.00  0.810          C  
ATOM  10252  C   VAL B 649     -22.160 -15.032 -18.615  1.00  0.780          C  
ATOM  10253  O   VAL B 649     -21.792 -14.089 -17.924  1.00  0.740          O  
ATOM  10254  CB  VAL B 649     -20.304 -15.657 -20.131  1.00  1.140          C  
ATOM  10255  CG1 VAL B 649     -20.217 -17.027 -19.432  1.00  1.140          C  
ATOM  10256  CG2 VAL B 649     -19.843 -15.706 -21.566  1.00  1.140          C  
ATOM  10257  H   VAL B 649     -21.290 -12.988 -20.450  1.00  0.980          H  
ATOM  10258  HA  VAL B 649     -22.411 -15.790 -20.576  1.00  0.970          H  
ATOM  10259  HB  VAL B 649     -19.666 -15.012 -19.594  1.00  1.370          H  
ATOM  10260 1HG1 VAL B 649     -19.219 -17.385 -19.460  1.00  1.370          H  
ATOM  10261 2HG1 VAL B 649     -20.518 -16.952 -18.396  1.00  1.370          H  
ATOM  10262 3HG1 VAL B 649     -20.858 -17.736 -19.945  1.00  1.370          H  
ATOM  10263 1HG2 VAL B 649     -18.830 -16.078 -21.611  1.00  1.370          H  
ATOM  10264 2HG2 VAL B 649     -20.504 -16.350 -22.117  1.00  1.370          H  
ATOM  10265 3HG2 VAL B 649     -19.867 -14.715 -22.009  1.00  1.370          H  
ATOM  10266  N   LEU B 650     -22.971 -16.000 -18.171  1.00  0.800          N  
ATOM  10267  CA  LEU B 650     -23.315 -16.073 -16.744  1.00  0.790          C  
ATOM  10268  C   LEU B 650     -22.733 -17.335 -16.127  1.00  0.810          C  
ATOM  10269  O   LEU B 650     -23.074 -18.452 -16.532  1.00  0.860          O  
ATOM  10270  CB  LEU B 650     -24.815 -16.069 -16.451  1.00  1.110          C  
ATOM  10271  CG  LEU B 650     -25.218 -16.231 -14.899  1.00  1.110          C  
ATOM  10272  CD1 LEU B 650     -24.732 -15.002 -14.077  1.00  1.110          C  
ATOM  10273  CD2 LEU B 650     -26.731 -16.416 -14.770  1.00  1.110          C  
ATOM  10274  H   LEU B 650     -23.252 -16.719 -18.848  1.00  0.960          H  
ATOM  10275  HA  LEU B 650     -22.880 -15.217 -16.256  1.00  0.950          H  
ATOM  10276 1HB  LEU B 650     -25.248 -15.145 -16.828  1.00  1.330          H  
ATOM  10277 2HB  LEU B 650     -25.240 -16.897 -16.969  1.00  1.330          H  
ATOM  10278  HG  LEU B 650     -24.731 -17.118 -14.492  1.00  1.330          H  
ATOM  10279 1HD1 LEU B 650     -25.000 -15.137 -13.035  1.00  1.330          H  
ATOM  10280 2HD1 LEU B 650     -23.666 -14.902 -14.149  1.00  1.330          H  
ATOM  10281 3HD1 LEU B 650     -25.204 -14.099 -14.456  1.00  1.330          H  
ATOM  10282 1HD2 LEU B 650     -26.986 -16.555 -13.723  1.00  1.330          H  
ATOM  10283 2HD2 LEU B 650     -27.248 -15.541 -15.156  1.00  1.330          H  
ATOM  10284 3HD2 LEU B 650     -27.038 -17.297 -15.330  1.00  1.330          H  
ATOM  10285  N   ILE B 651     -21.907 -17.158 -15.111  1.00  0.780          N  
ATOM  10286  CA  ILE B 651     -21.283 -18.288 -14.442  1.00  0.780          C  
ATOM  10287  C   ILE B 651     -21.979 -18.494 -13.096  1.00  0.780          C  
ATOM  10288  O   ILE B 651     -21.936 -17.626 -12.221  1.00  0.800          O  
ATOM  10289  CB  ILE B 651     -19.790 -18.010 -14.217  1.00  1.090          C  
ATOM  10290  CG1 ILE B 651     -19.095 -17.690 -15.561  1.00  1.090          C  
ATOM  10291  CG2 ILE B 651     -19.143 -19.249 -13.570  1.00  1.090          C  
ATOM  10292  CD1 ILE B 651     -17.724 -17.090 -15.419  1.00  1.090          C  
ATOM  10293  H   ILE B 651     -21.684 -16.195 -14.855  1.00  0.940          H  
ATOM  10294  HA  ILE B 651     -21.421 -19.185 -15.035  1.00  0.940          H  
ATOM  10295  HB  ILE B 651     -19.672 -17.191 -13.590  1.00  1.310          H  
ATOM  10296 1HG1 ILE B 651     -19.005 -18.587 -16.126  1.00  1.310          H  
ATOM  10297 2HG1 ILE B 651     -19.705 -16.983 -16.119  1.00  1.310          H  
ATOM  10298 1HG2 ILE B 651     -18.100 -19.073 -13.406  1.00  1.310          H  
ATOM  10299 2HG2 ILE B 651     -19.621 -19.461 -12.615  1.00  1.310          H  
ATOM  10300 3HG2 ILE B 651     -19.258 -20.105 -14.226  1.00  1.310          H  
ATOM  10301 1HD1 ILE B 651     -17.316 -16.898 -16.405  1.00  1.310          H  
ATOM  10302 2HD1 ILE B 651     -17.798 -16.155 -14.865  1.00  1.310          H  
ATOM  10303 3HD1 ILE B 651     -17.070 -17.751 -14.895  1.00  1.310          H  
ATOM  10304  N   LEU B 652     -22.612 -19.640 -12.912  1.00  0.780          N  
ATOM  10305  CA  LEU B 652     -23.377 -19.832 -11.685  1.00  0.790          C  
ATOM  10306  C   LEU B 652     -22.959 -21.099 -10.942  1.00  0.770          C  
ATOM  10307  O   LEU B 652     -22.854 -22.188 -11.530  1.00  0.840          O  
ATOM  10308  CB  LEU B 652     -24.885 -19.821 -12.035  1.00  1.100          C  
ATOM  10309  CG  LEU B 652     -25.926 -19.880 -10.866  1.00  1.100          C  
ATOM  10310  CD1 LEU B 652     -27.191 -19.099 -11.307  1.00  1.100          C  
ATOM  10311  CD2 LEU B 652     -26.308 -21.331 -10.533  1.00  1.100          C  
ATOM  10312  H   LEU B 652     -22.584 -20.363 -13.642  1.00  0.940          H  
ATOM  10313  HA  LEU B 652     -23.189 -18.992 -11.018  1.00  0.950          H  
ATOM  10314 1HB  LEU B 652     -25.084 -18.908 -12.591  1.00  1.320          H  
ATOM  10315 2HB  LEU B 652     -25.086 -20.663 -12.696  1.00  1.320          H  
ATOM  10316  HG  LEU B 652     -25.509 -19.401  -9.978  1.00  1.320          H  
ATOM  10317 1HD1 LEU B 652     -27.931 -19.111 -10.501  1.00  1.320          H  
ATOM  10318 2HD1 LEU B 652     -26.932 -18.069 -11.535  1.00  1.320          H  
ATOM  10319 3HD1 LEU B 652     -27.623 -19.564 -12.195  1.00  1.320          H  
ATOM  10320 1HD2 LEU B 652     -27.044 -21.328  -9.727  1.00  1.320          H  
ATOM  10321 2HD2 LEU B 652     -26.737 -21.805 -11.415  1.00  1.320          H  
ATOM  10322 3HD2 LEU B 652     -25.445 -21.896 -10.213  1.00  1.320          H  
ATOM  10323  N   GLY B 653     -22.743 -20.947  -9.636  1.00  0.750          N  
ATOM  10324  CA  GLY B 653     -22.358 -22.089  -8.798  1.00  0.740          C  
ATOM  10325  C   GLY B 653     -22.146 -21.705  -7.345  1.00  0.740          C  
ATOM  10326  O   GLY B 653     -22.444 -20.585  -6.949  1.00  0.860          O  
ATOM  10327  H   GLY B 653     -22.844 -20.001  -9.238  1.00  0.900          H  
ATOM  10328 1HA  GLY B 653     -23.128 -22.855  -8.861  1.00  0.890          H  
ATOM  10329 2HA  GLY B 653     -21.449 -22.538  -9.178  1.00  0.890          H  
ATOM  10330  N   GLU B 654     -21.651 -22.647  -6.555  1.00  0.760          N  
ATOM  10331  CA  GLU B 654     -21.441 -22.460  -5.119  1.00  0.770          C  
ATOM  10332  C   GLU B 654     -20.178 -21.690  -4.740  1.00  0.770          C  
ATOM  10333  O   GLU B 654     -19.221 -21.600  -5.521  1.00  0.720          O  
ATOM  10334  CB  GLU B 654     -21.419 -23.808  -4.420  1.00  1.070          C  
ATOM  10335  CG  GLU B 654     -22.709 -24.546  -4.486  1.00  1.070          C  
ATOM  10336  CD  GLU B 654     -22.683 -25.795  -3.702  1.00  1.070          C  
ATOM  10337  OE1 GLU B 654     -21.661 -26.098  -3.102  1.00  1.070          O  
ATOM  10338  OE2 GLU B 654     -23.691 -26.469  -3.694  1.00  1.070          O  
ATOM  10339  H   GLU B 654     -21.450 -23.552  -6.965  1.00  0.910          H  
ATOM  10340  HA  GLU B 654     -22.289 -21.896  -4.735  1.00  0.920          H  
ATOM  10341 1HB  GLU B 654     -20.662 -24.438  -4.882  1.00  1.290          H  
ATOM  10342 2HB  GLU B 654     -21.147 -23.677  -3.371  1.00  1.290          H  
ATOM  10343 1HG  GLU B 654     -23.510 -23.906  -4.120  1.00  1.290          H  
ATOM  10344 2HG  GLU B 654     -22.919 -24.787  -5.528  1.00  1.290          H  
ATOM  10345  N   SER B 655     -20.200 -21.116  -3.536  1.00  0.850          N  
ATOM  10346  CA  SER B 655     -19.059 -20.376  -3.026  1.00  0.860          C  
ATOM  10347  C   SER B 655     -17.811 -21.229  -3.062  1.00  0.780          C  
ATOM  10348  O   SER B 655     -17.838 -22.407  -2.718  1.00  0.770          O  
ATOM  10349  CB  SER B 655     -19.332 -19.901  -1.613  1.00  1.200          C  
ATOM  10350  OG  SER B 655     -18.207 -19.269  -1.064  1.00  1.200          O  
ATOM  10351  H   SER B 655     -21.021 -21.213  -2.954  1.00  1.020          H  
ATOM  10352  HA  SER B 655     -18.894 -19.506  -3.648  1.00  1.030          H  
ATOM  10353 1HB  SER B 655     -20.171 -19.205  -1.622  1.00  1.440          H  
ATOM  10354 2HB  SER B 655     -19.614 -20.752  -0.990  1.00  1.440          H  
ATOM  10355  HG  SER B 655     -18.497 -18.902  -0.219  1.00  1.440          H  
ATOM  10356  N   GLY B 656     -16.709 -20.648  -3.519  1.00  0.730          N  
ATOM  10357  CA  GLY B 656     -15.452 -21.368  -3.570  1.00  0.660          C  
ATOM  10358  C   GLY B 656     -15.214 -22.281  -4.784  1.00  0.610          C  
ATOM  10359  O   GLY B 656     -14.218 -23.006  -4.782  1.00  0.580          O  
ATOM  10360  H   GLY B 656     -16.740 -19.677  -3.793  1.00  0.880          H  
ATOM  10361 1HA  GLY B 656     -14.647 -20.637  -3.524  1.00  0.790          H  
ATOM  10362 2HA  GLY B 656     -15.368 -21.961  -2.665  1.00  0.790          H  
ATOM  10363  N   THR B 657     -16.080 -22.273  -5.818  1.00  0.610          N  
ATOM  10364  CA  THR B 657     -15.855 -23.168  -6.968  1.00  0.600          C  
ATOM  10365  C   THR B 657     -14.909 -22.660  -8.076  1.00  0.660          C  
ATOM  10366  O   THR B 657     -14.466 -23.463  -8.899  1.00  1.140          O  
ATOM  10367  CB  THR B 657     -17.189 -23.557  -7.625  1.00  0.840          C  
ATOM  10368  OG1 THR B 657     -17.862 -22.366  -8.063  1.00  0.840          O  
ATOM  10369  CG2 THR B 657     -18.049 -24.346  -6.630  1.00  0.840          C  
ATOM  10370  H   THR B 657     -16.941 -21.712  -5.796  1.00  0.730          H  
ATOM  10371  HA  THR B 657     -15.416 -24.085  -6.578  1.00  0.720          H  
ATOM  10372  HB  THR B 657     -16.999 -24.183  -8.497  1.00  1.010          H  
ATOM  10373  HG1 THR B 657     -18.655 -22.617  -8.548  1.00  1.010          H  
ATOM  10374 1HG2 THR B 657     -18.995 -24.624  -7.097  1.00  1.010          H  
ATOM  10375 2HG2 THR B 657     -17.512 -25.242  -6.342  1.00  1.010          H  
ATOM  10376 3HG2 THR B 657     -18.241 -23.761  -5.753  1.00  1.010          H  
ATOM  10377  N   GLY B 658     -14.556 -21.365  -8.106  1.00  0.660          N  
ATOM  10378  CA  GLY B 658     -13.657 -20.865  -9.159  1.00  0.630          C  
ATOM  10379  C   GLY B 658     -14.347 -20.114 -10.304  1.00  0.630          C  
ATOM  10380  O   GLY B 658     -13.837 -20.077 -11.428  1.00  0.630          O  
ATOM  10381  H   GLY B 658     -14.926 -20.718  -7.428  1.00  0.790          H  
ATOM  10382 1HA  GLY B 658     -12.918 -20.205  -8.699  1.00  0.760          H  
ATOM  10383 2HA  GLY B 658     -13.094 -21.699  -9.574  1.00  0.760          H  
ATOM  10384  N   LYS B 659     -15.478 -19.467 -10.032  1.00  0.690          N  
ATOM  10385  CA  LYS B 659     -16.183 -18.713 -11.076  1.00  0.750          C  
ATOM  10386  C   LYS B 659     -15.297 -17.645 -11.732  1.00  0.700          C  
ATOM  10387  O   LYS B 659     -15.414 -17.386 -12.934  1.00  0.710          O  
ATOM  10388  CB  LYS B 659     -17.419 -18.019 -10.468  1.00  1.030          C  
ATOM  10389  CG  LYS B 659     -17.070 -16.869  -9.456  1.00  1.030          C  
ATOM  10390  CD  LYS B 659     -18.280 -16.267  -8.772  1.00  1.030          C  
ATOM  10391  CE  LYS B 659     -17.895 -15.124  -7.851  1.00  1.030          C  
ATOM  10392  NZ  LYS B 659     -17.103 -15.582  -6.680  1.00  1.030          N  
ATOM  10393  H   LYS B 659     -15.853 -19.516  -9.100  1.00  0.830          H  
ATOM  10394  HA  LYS B 659     -16.495 -19.415 -11.848  1.00  0.900          H  
ATOM  10395 1HB  LYS B 659     -18.012 -17.587 -11.268  1.00  1.230          H  
ATOM  10396 2HB  LYS B 659     -18.041 -18.755  -9.956  1.00  1.230          H  
ATOM  10397 1HG  LYS B 659     -16.381 -17.247  -8.701  1.00  1.230          H  
ATOM  10398 2HG  LYS B 659     -16.593 -16.047  -9.978  1.00  1.230          H  
ATOM  10399 1HD  LYS B 659     -18.948 -15.879  -9.459  1.00  1.230          H  
ATOM  10400 2HD  LYS B 659     -18.795 -17.015  -8.225  1.00  1.230          H  
ATOM  10401 1HE  LYS B 659     -17.307 -14.406  -8.415  1.00  1.230          H  
ATOM  10402 2HE  LYS B 659     -18.806 -14.637  -7.491  1.00  1.230          H  
ATOM  10403 1HZ  LYS B 659     -16.880 -14.781  -6.093  1.00  1.230          H  
ATOM  10404 2HZ  LYS B 659     -17.679 -16.269  -6.152  1.00  1.230          H  
ATOM  10405 3HZ  LYS B 659     -16.247 -16.019  -6.990  1.00  1.230          H  
ATOM  10406  N   GLU B 660     -14.380 -17.055 -10.956  1.00  0.680          N  
ATOM  10407  CA  GLU B 660     -13.492 -16.025 -11.458  1.00  0.660          C  
ATOM  10408  C   GLU B 660     -12.364 -16.597 -12.312  1.00  0.690          C  
ATOM  10409  O   GLU B 660     -11.724 -15.865 -13.070  1.00  0.680          O  
ATOM  10410  CB  GLU B 660     -12.920 -15.224 -10.281  1.00  0.930          C  
ATOM  10411  CG  GLU B 660     -11.908 -15.991  -9.376  1.00  0.930          C  
ATOM  10412  CD  GLU B 660     -12.554 -16.864  -8.308  1.00  0.930          C  
ATOM  10413  OE1 GLU B 660     -13.750 -17.090  -8.374  1.00  0.930          O  
ATOM  10414  OE2 GLU B 660     -11.850 -17.310  -7.441  1.00  0.930          O  
ATOM  10415  H   GLU B 660     -14.317 -17.293  -9.962  1.00  0.820          H  
ATOM  10416  HA  GLU B 660     -14.080 -15.349 -12.077  1.00  0.790          H  
ATOM  10417 1HB  GLU B 660     -12.418 -14.338 -10.668  1.00  1.120          H  
ATOM  10418 2HB  GLU B 660     -13.743 -14.879  -9.650  1.00  1.120          H  
ATOM  10419 1HG  GLU B 660     -11.250 -16.608  -9.977  1.00  1.120          H  
ATOM  10420 2HG  GLU B 660     -11.279 -15.252  -8.879  1.00  1.120          H  
ATOM  10421  N   VAL B 661     -12.121 -17.907 -12.197  1.00  0.730          N  
ATOM  10422  CA  VAL B 661     -11.073 -18.561 -12.951  1.00  0.770          C  
ATOM  10423  C   VAL B 661     -11.631 -18.699 -14.342  1.00  0.780          C  
ATOM  10424  O   VAL B 661     -10.956 -18.414 -15.333  1.00  0.820          O  
ATOM  10425  CB  VAL B 661     -10.676 -19.924 -12.339  1.00  1.060          C  
ATOM  10426  CG1 VAL B 661      -9.666 -20.638 -13.244  1.00  1.060          C  
ATOM  10427  CG2 VAL B 661     -10.084 -19.701 -10.939  1.00  1.060          C  
ATOM  10428  H   VAL B 661     -12.722 -18.475 -11.603  1.00  0.880          H  
ATOM  10429  HA  VAL B 661     -10.192 -17.921 -12.985  1.00  0.920          H  
ATOM  10430  HB  VAL B 661     -11.557 -20.558 -12.265  1.00  1.270          H  
ATOM  10431 1HG1 VAL B 661      -9.405 -21.585 -12.798  1.00  1.270          H  
ATOM  10432 2HG1 VAL B 661     -10.101 -20.807 -14.216  1.00  1.270          H  
ATOM  10433 3HG1 VAL B 661      -8.760 -20.033 -13.351  1.00  1.270          H  
ATOM  10434 1HG2 VAL B 661      -9.812 -20.661 -10.500  1.00  1.270          H  
ATOM  10435 2HG2 VAL B 661      -9.201 -19.080 -11.017  1.00  1.270          H  
ATOM  10436 3HG2 VAL B 661     -10.821 -19.208 -10.302  1.00  1.270          H  
ATOM  10437  N   VAL B 662     -12.883 -19.135 -14.401  1.00  0.760          N  
ATOM  10438  CA  VAL B 662     -13.565 -19.274 -15.666  1.00  0.780          C  
ATOM  10439  C   VAL B 662     -13.702 -17.914 -16.339  1.00  0.780          C  
ATOM  10440  O   VAL B 662     -13.354 -17.758 -17.508  1.00  0.810          O  
ATOM  10441  CB  VAL B 662     -14.940 -19.892 -15.457  1.00  1.080          C  
ATOM  10442  CG1 VAL B 662     -15.744 -19.857 -16.749  1.00  1.080          C  
ATOM  10443  CG2 VAL B 662     -14.764 -21.278 -14.974  1.00  1.080          C  
ATOM  10444  H   VAL B 662     -13.346 -19.375 -13.519  1.00  0.910          H  
ATOM  10445  HA  VAL B 662     -12.981 -19.934 -16.304  1.00  0.940          H  
ATOM  10446  HB  VAL B 662     -15.482 -19.325 -14.712  1.00  1.300          H  
ATOM  10447 1HG1 VAL B 662     -16.701 -20.278 -16.572  1.00  1.300          H  
ATOM  10448 2HG1 VAL B 662     -15.876 -18.838 -17.081  1.00  1.300          H  
ATOM  10449 3HG1 VAL B 662     -15.239 -20.419 -17.518  1.00  1.300          H  
ATOM  10450 1HG2 VAL B 662     -15.724 -21.696 -14.833  1.00  1.300          H  
ATOM  10451 2HG2 VAL B 662     -14.226 -21.853 -15.697  1.00  1.300          H  
ATOM  10452 3HG2 VAL B 662     -14.213 -21.282 -14.033  1.00  1.300          H  
ATOM  10453  N   ALA B 663     -14.135 -16.881 -15.611  1.00  0.740          N  
ATOM  10454  CA  ALA B 663     -14.262 -15.596 -16.281  1.00  0.730          C  
ATOM  10455  C   ALA B 663     -12.934 -15.159 -16.898  1.00  0.760          C  
ATOM  10456  O   ALA B 663     -12.904 -14.672 -18.042  1.00  0.780          O  
ATOM  10457  CB  ALA B 663     -14.732 -14.548 -15.310  1.00  1.030          C  
ATOM  10458  H   ALA B 663     -14.444 -17.009 -14.640  1.00  0.890          H  
ATOM  10459  HA  ALA B 663     -14.991 -15.706 -17.078  1.00  0.880          H  
ATOM  10460 1HB  ALA B 663     -14.854 -13.605 -15.832  1.00  1.230          H  
ATOM  10461 2HB  ALA B 663     -15.677 -14.859 -14.890  1.00  1.230          H  
ATOM  10462 3HB  ALA B 663     -14.003 -14.434 -14.510  1.00  1.230          H  
ATOM  10463  N   ARG B 664     -11.824 -15.372 -16.175  1.00  0.770          N  
ATOM  10464  CA  ARG B 664     -10.532 -15.031 -16.734  1.00  0.800          C  
ATOM  10465  C   ARG B 664     -10.204 -15.882 -17.952  1.00  0.840          C  
ATOM  10466  O   ARG B 664      -9.719 -15.327 -18.936  1.00  0.860          O  
ATOM  10467  CB  ARG B 664      -9.423 -15.130 -15.707  1.00  1.110          C  
ATOM  10468  CG  ARG B 664      -9.416 -14.013 -14.686  1.00  1.110          C  
ATOM  10469  CD  ARG B 664      -8.161 -13.971 -13.897  1.00  1.110          C  
ATOM  10470  NE  ARG B 664      -7.977 -15.160 -13.068  1.00  1.110          N  
ATOM  10471  CZ  ARG B 664      -8.437 -15.334 -11.804  1.00  1.110          C  
ATOM  10472  NH1 ARG B 664      -9.126 -14.400 -11.183  1.00  1.110          N  
ATOM  10473  NH2 ARG B 664      -8.168 -16.468 -11.202  1.00  1.110          N  
ATOM  10474  H   ARG B 664     -11.879 -15.735 -15.218  1.00  0.920          H  
ATOM  10475  HA  ARG B 664     -10.572 -13.992 -17.056  1.00  0.960          H  
ATOM  10476 1HB  ARG B 664      -9.505 -16.076 -15.172  1.00  1.330          H  
ATOM  10477 2HB  ARG B 664      -8.477 -15.119 -16.210  1.00  1.330          H  
ATOM  10478 1HG  ARG B 664      -9.479 -13.083 -15.225  1.00  1.330          H  
ATOM  10479 2HG  ARG B 664     -10.264 -14.101 -14.019  1.00  1.330          H  
ATOM  10480 1HD  ARG B 664      -7.315 -13.906 -14.581  1.00  1.330          H  
ATOM  10481 2HD  ARG B 664      -8.162 -13.093 -13.256  1.00  1.330          H  
ATOM  10482  HE  ARG B 664      -7.448 -15.925 -13.471  1.00  1.330          H  
ATOM  10483 1HH1 ARG B 664      -9.331 -13.530 -11.643  1.00  1.330          H  
ATOM  10484 2HH1 ARG B 664      -9.451 -14.557 -10.238  1.00  1.330          H  
ATOM  10485 1HH2 ARG B 664      -7.641 -17.164 -11.708  1.00  1.330          H  
ATOM  10486 2HH2 ARG B 664      -8.474 -16.642 -10.256  1.00  1.330          H  
ATOM  10487  N   ASN B 665     -10.500 -17.199 -17.910  1.00  0.860          N  
ATOM  10488  CA  ASN B 665     -10.258 -18.116 -19.033  1.00  0.900          C  
ATOM  10489  C   ASN B 665     -11.075 -17.815 -20.274  1.00  0.900          C  
ATOM  10490  O   ASN B 665     -10.600 -17.981 -21.400  1.00  0.940          O  
ATOM  10491  CB  ASN B 665     -10.521 -19.539 -18.628  1.00  1.240          C  
ATOM  10492  CG  ASN B 665      -9.455 -20.130 -17.895  1.00  1.240          C  
ATOM  10493  OD1 ASN B 665      -8.307 -19.846 -18.191  1.00  1.240          O  
ATOM  10494  ND2 ASN B 665      -9.751 -20.938 -16.944  1.00  1.240          N  
ATOM  10495  H   ASN B 665     -10.858 -17.587 -17.031  1.00  1.030          H  
ATOM  10496  HA  ASN B 665      -9.215 -18.038 -19.300  1.00  1.080          H  
ATOM  10497 1HB  ASN B 665     -11.430 -19.581 -18.039  1.00  1.490          H  
ATOM  10498 2HB  ASN B 665     -10.676 -20.117 -19.505  1.00  1.490          H  
ATOM  10499 1HD2 ASN B 665      -9.004 -21.344 -16.419  1.00  1.490          H  
ATOM  10500 2HD2 ASN B 665     -10.707 -21.144 -16.734  1.00  1.490          H  
ATOM  10501  N   ILE B 666     -12.294 -17.339 -20.099  1.00  0.860          N  
ATOM  10502  CA  ILE B 666     -13.081 -17.021 -21.269  1.00  0.870          C  
ATOM  10503  C   ILE B 666     -12.388 -15.886 -21.987  1.00  0.890          C  
ATOM  10504  O   ILE B 666     -12.215 -15.935 -23.199  1.00  0.920          O  
ATOM  10505  CB  ILE B 666     -14.527 -16.685 -20.918  1.00  1.210          C  
ATOM  10506  CG1 ILE B 666     -15.190 -17.974 -20.385  1.00  1.210          C  
ATOM  10507  CG2 ILE B 666     -15.266 -16.109 -22.190  1.00  1.210          C  
ATOM  10508  CD1 ILE B 666     -16.504 -17.765 -19.734  1.00  1.210          C  
ATOM  10509  H   ILE B 666     -12.668 -17.264 -19.147  1.00  1.030          H  
ATOM  10510  HA  ILE B 666     -13.093 -17.876 -21.937  1.00  1.040          H  
ATOM  10511  HB  ILE B 666     -14.535 -15.967 -20.111  1.00  1.460          H  
ATOM  10512 1HG1 ILE B 666     -15.300 -18.669 -21.201  1.00  1.460          H  
ATOM  10513 2HG1 ILE B 666     -14.525 -18.424 -19.653  1.00  1.460          H  
ATOM  10514 1HG2 ILE B 666     -16.299 -15.873 -21.957  1.00  1.460          H  
ATOM  10515 2HG2 ILE B 666     -14.774 -15.199 -22.528  1.00  1.460          H  
ATOM  10516 3HG2 ILE B 666     -15.233 -16.838 -22.990  1.00  1.460          H  
ATOM  10517 1HD1 ILE B 666     -16.885 -18.721 -19.386  1.00  1.460          H  
ATOM  10518 2HD1 ILE B 666     -16.391 -17.089 -18.887  1.00  1.460          H  
ATOM  10519 3HD1 ILE B 666     -17.190 -17.344 -20.444  1.00  1.460          H  
ATOM  10520  N   HIS B 667     -11.979 -14.859 -21.251  1.00  0.870          N  
ATOM  10521  CA  HIS B 667     -11.252 -13.762 -21.879  1.00  0.890          C  
ATOM  10522  C   HIS B 667      -9.901 -14.221 -22.450  1.00  0.940          C  
ATOM  10523  O   HIS B 667      -9.630 -14.074 -23.641  1.00  0.990          O  
ATOM  10524  CB  HIS B 667     -11.017 -12.647 -20.868  1.00  1.240          C  
ATOM  10525  CG  HIS B 667     -10.197 -11.491 -21.385  1.00  1.240          C  
ATOM  10526  ND1 HIS B 667     -10.686 -10.554 -22.270  1.00  1.240          N  
ATOM  10527  CD2 HIS B 667      -8.918 -11.128 -21.122  1.00  1.240          C  
ATOM  10528  CE1 HIS B 667      -9.735  -9.664 -22.513  1.00  1.240          C  
ATOM  10529  NE2 HIS B 667      -8.666  -9.990 -21.833  1.00  1.240          N  
ATOM  10530  H   HIS B 667     -12.182 -14.851 -20.245  1.00  1.040          H  
ATOM  10531  HA  HIS B 667     -11.843 -13.361 -22.698  1.00  1.070          H  
ATOM  10532 1HB  HIS B 667     -11.980 -12.269 -20.541  1.00  1.490          H  
ATOM  10533 2HB  HIS B 667     -10.520 -13.055 -19.987  1.00  1.490          H  
ATOM  10534  HD2 HIS B 667      -8.223 -11.645 -20.461  1.00  1.490          H  
ATOM  10535  HE1 HIS B 667      -9.801  -8.813 -23.153  1.00  1.490          H  
ATOM  10536  HE2 HIS B 667      -7.784  -9.446 -21.854  1.00  1.490          H  
ATOM  10537  N   TYR B 668      -9.098 -14.868 -21.609  1.00  0.930          N  
ATOM  10538  CA  TYR B 668      -7.747 -15.348 -21.896  1.00  1.000          C  
ATOM  10539  C   TYR B 668      -7.671 -16.162 -23.192  1.00  1.020          C  
ATOM  10540  O   TYR B 668      -6.696 -16.045 -23.934  1.00  1.060          O  
ATOM  10541  CB  TYR B 668      -7.247 -16.140 -20.685  1.00  1.370          C  
ATOM  10542  CG  TYR B 668      -5.844 -16.650 -20.713  1.00  1.370          C  
ATOM  10543  CD1 TYR B 668      -4.795 -15.789 -20.442  1.00  1.370          C  
ATOM  10544  CD2 TYR B 668      -5.602 -17.974 -20.954  1.00  1.370          C  
ATOM  10545  CE1 TYR B 668      -3.505 -16.262 -20.425  1.00  1.370          C  
ATOM  10546  CE2 TYR B 668      -4.317 -18.456 -20.940  1.00  1.370          C  
ATOM  10547  CZ  TYR B 668      -3.268 -17.606 -20.675  1.00  1.370          C  
ATOM  10548  OH  TYR B 668      -1.979 -18.087 -20.657  1.00  1.370          O  
ATOM  10549  H   TYR B 668      -9.423 -14.986 -20.656  1.00  1.120          H  
ATOM  10550  HA  TYR B 668      -7.102 -14.480 -22.022  1.00  1.200          H  
ATOM  10551 1HB  TYR B 668      -7.364 -15.540 -19.786  1.00  1.650          H  
ATOM  10552 2HB  TYR B 668      -7.878 -16.990 -20.582  1.00  1.650          H  
ATOM  10553  HD1 TYR B 668      -4.993 -14.738 -20.239  1.00  1.650          H  
ATOM  10554  HD2 TYR B 668      -6.429 -18.639 -21.152  1.00  1.650          H  
ATOM  10555  HE1 TYR B 668      -2.677 -15.584 -20.211  1.00  1.650          H  
ATOM  10556  HE2 TYR B 668      -4.131 -19.513 -21.132  1.00  1.650          H  
ATOM  10557  HH  TYR B 668      -1.378 -17.382 -20.404  1.00  1.650          H  
ATOM  10558  N   HIS B 669      -8.655 -17.033 -23.438  1.00  1.010          N  
ATOM  10559  CA  HIS B 669      -8.663 -17.868 -24.638  1.00  1.050          C  
ATOM  10560  C   HIS B 669      -9.550 -17.348 -25.800  1.00  1.040          C  
ATOM  10561  O   HIS B 669      -9.795 -18.090 -26.757  1.00  1.040          O  
ATOM  10562  CB  HIS B 669      -9.143 -19.289 -24.292  1.00  1.450          C  
ATOM  10563  CG  HIS B 669      -8.242 -20.072 -23.361  1.00  1.450          C  
ATOM  10564  ND1 HIS B 669      -7.012 -20.588 -23.753  1.00  1.450          N  
ATOM  10565  CD2 HIS B 669      -8.408 -20.443 -22.071  1.00  1.450          C  
ATOM  10566  CE1 HIS B 669      -6.466 -21.228 -22.735  1.00  1.450          C  
ATOM  10567  NE2 HIS B 669      -7.294 -21.157 -21.707  1.00  1.450          N  
ATOM  10568  H   HIS B 669      -9.401 -17.159 -22.748  1.00  1.210          H  
ATOM  10569  HA  HIS B 669      -7.647 -17.942 -25.013  1.00  1.260          H  
ATOM  10570 1HB  HIS B 669     -10.133 -19.224 -23.826  1.00  1.740          H  
ATOM  10571 2HB  HIS B 669      -9.256 -19.863 -25.208  1.00  1.740          H  
ATOM  10572  HD2 HIS B 669      -9.263 -20.219 -21.442  1.00  1.740          H  
ATOM  10573  HE1 HIS B 669      -5.500 -21.733 -22.741  1.00  1.740          H  
ATOM  10574  HE2 HIS B 669      -7.138 -21.559 -20.793  1.00  1.740          H  
ATOM  10575  N   SER B 670     -10.031 -16.100 -25.741  1.00  1.080          N  
ATOM  10576  CA  SER B 670     -10.891 -15.533 -26.795  1.00  1.080          C  
ATOM  10577  C   SER B 670     -10.199 -14.621 -27.806  1.00  1.090          C  
ATOM  10578  O   SER B 670      -8.991 -14.383 -27.757  1.00  1.070          O  
ATOM  10579  CB  SER B 670     -12.007 -14.725 -26.182  1.00  1.510          C  
ATOM  10580  OG  SER B 670     -12.862 -14.240 -27.182  1.00  1.510          O  
ATOM  10581  H   SER B 670      -9.817 -15.511 -24.931  1.00  1.300          H  
ATOM  10582  HA  SER B 670     -11.333 -16.360 -27.352  1.00  1.300          H  
ATOM  10583 1HB  SER B 670     -12.571 -15.338 -25.501  1.00  1.810          H  
ATOM  10584 2HB  SER B 670     -11.584 -13.898 -25.608  1.00  1.810          H  
ATOM  10585  HG  SER B 670     -13.434 -15.004 -27.427  1.00  1.810          H  
ATOM  10586  N   GLY B 671     -10.998 -14.030 -28.706  1.00  1.140          N  
ATOM  10587  CA  GLY B 671     -10.483 -13.143 -29.761  1.00  1.170          C  
ATOM  10588  C   GLY B 671     -10.155 -11.757 -29.216  1.00  1.150          C  
ATOM  10589  O   GLY B 671      -9.544 -10.924 -29.883  1.00  1.250          O  
ATOM  10590  H   GLY B 671     -11.996 -14.230 -28.667  1.00  1.370          H  
ATOM  10591 1HA  GLY B 671      -9.591 -13.584 -30.208  1.00  1.400          H  
ATOM  10592 2HA  GLY B 671     -11.228 -13.061 -30.552  1.00  1.400          H  
ATOM  10593  N   ARG B 672     -10.559 -11.546 -27.974  1.00  1.060          N  
ATOM  10594  CA  ARG B 672     -10.359 -10.329 -27.215  1.00  1.040          C  
ATOM  10595  C   ARG B 672      -9.262 -10.526 -26.170  1.00  1.010          C  
ATOM  10596  O   ARG B 672      -9.034  -9.629 -25.363  1.00  0.990          O  
ATOM  10597  CB  ARG B 672     -11.655  -9.930 -26.507  1.00  1.460          C  
ATOM  10598  CG  ARG B 672     -12.805  -9.444 -27.407  1.00  1.460          C  
ATOM  10599  CD  ARG B 672     -14.090  -9.271 -26.624  1.00  1.460          C  
ATOM  10600  NE  ARG B 672     -15.222  -8.800 -27.470  1.00  1.460          N  
ATOM  10601  CZ  ARG B 672     -15.608  -7.515 -27.661  1.00  1.460          C  
ATOM  10602  NH1 ARG B 672     -15.039  -6.485 -27.074  1.00  1.460          N  
ATOM  10603  NH2 ARG B 672     -16.610  -7.296 -28.466  1.00  1.460          N  
ATOM  10604  H   ARG B 672     -11.056 -12.309 -27.531  1.00  1.270          H  
ATOM  10605  HA  ARG B 672     -10.061  -9.533 -27.896  1.00  1.250          H  
ATOM  10606 1HB  ARG B 672     -12.020 -10.773 -25.922  1.00  1.760          H  
ATOM  10607 2HB  ARG B 672     -11.441  -9.125 -25.808  1.00  1.760          H  
ATOM  10608 1HG  ARG B 672     -12.539  -8.474 -27.828  1.00  1.760          H  
ATOM  10609 2HG  ARG B 672     -12.978 -10.157 -28.213  1.00  1.760          H  
ATOM  10610 1HD  ARG B 672     -14.378 -10.230 -26.187  1.00  1.760          H  
ATOM  10611 2HD  ARG B 672     -13.932  -8.555 -25.822  1.00  1.760          H  
ATOM  10612  HE  ARG B 672     -15.778  -9.496 -28.003  1.00  1.760          H  
ATOM  10613 1HH1 ARG B 672     -14.270  -6.611 -26.425  1.00  1.760          H  
ATOM  10614 2HH1 ARG B 672     -15.423  -5.545 -27.278  1.00  1.760          H  
ATOM  10615 1HH2 ARG B 672     -17.060  -8.106 -28.916  1.00  1.760          H  
ATOM  10616 2HH2 ARG B 672     -16.926  -6.338 -28.625  1.00  1.760          H  
ATOM  10617  N   ARG B 673      -8.553 -11.672 -26.215  1.00  1.010          N  
ATOM  10618  CA  ARG B 673      -7.570 -12.061 -25.195  1.00  1.010          C  
ATOM  10619  C   ARG B 673      -6.411 -11.121 -24.952  1.00  1.030          C  
ATOM  10620  O   ARG B 673      -5.805 -11.157 -23.883  1.00  1.040          O  
ATOM  10621  CB  ARG B 673      -6.947 -13.404 -25.524  1.00  1.410          C  
ATOM  10622  CG  ARG B 673      -6.014 -13.439 -26.749  1.00  1.410          C  
ATOM  10623  CD  ARG B 673      -5.481 -14.799 -27.001  1.00  1.410          C  
ATOM  10624  NE  ARG B 673      -6.484 -15.718 -27.535  1.00  1.410          N  
ATOM  10625  CZ  ARG B 673      -6.329 -17.063 -27.617  1.00  1.410          C  
ATOM  10626  NH1 ARG B 673      -5.219 -17.637 -27.181  1.00  1.410          N  
ATOM  10627  NH2 ARG B 673      -7.290 -17.813 -28.130  1.00  1.410          N  
ATOM  10628  H   ARG B 673      -8.751 -12.360 -26.945  1.00  1.210          H  
ATOM  10629  HA  ARG B 673      -8.109 -12.165 -24.252  1.00  1.210          H  
ATOM  10630 1HB  ARG B 673      -6.340 -13.705 -24.677  1.00  1.700          H  
ATOM  10631 2HB  ARG B 673      -7.720 -14.154 -25.640  1.00  1.700          H  
ATOM  10632 1HG  ARG B 673      -6.558 -13.110 -27.635  1.00  1.700          H  
ATOM  10633 2HG  ARG B 673      -5.158 -12.798 -26.585  1.00  1.700          H  
ATOM  10634 1HD  ARG B 673      -4.658 -14.737 -27.710  1.00  1.700          H  
ATOM  10635 2HD  ARG B 673      -5.121 -15.199 -26.054  1.00  1.700          H  
ATOM  10636  HE  ARG B 673      -7.380 -15.309 -27.864  1.00  1.700          H  
ATOM  10637 1HH1 ARG B 673      -4.478 -17.079 -26.782  1.00  1.700          H  
ATOM  10638 2HH1 ARG B 673      -5.126 -18.643 -27.217  1.00  1.700          H  
ATOM  10639 1HH2 ARG B 673      -8.145 -17.385 -28.477  1.00  1.700          H  
ATOM  10640 2HH2 ARG B 673      -7.186 -18.813 -28.179  1.00  1.700          H  
ATOM  10641  N   ASN B 674      -6.058 -10.285 -25.923  1.00  1.060          N  
ATOM  10642  CA  ASN B 674      -4.942  -9.388 -25.689  1.00  1.110          C  
ATOM  10643  C   ASN B 674      -5.439  -8.046 -25.141  1.00  1.090          C  
ATOM  10644  O   ASN B 674      -4.654  -7.112 -24.924  1.00  1.130          O  
ATOM  10645  CB  ASN B 674      -4.116  -9.243 -26.949  1.00  1.530          C  
ATOM  10646  CG  ASN B 674      -3.373 -10.488 -27.302  1.00  1.530          C  
ATOM  10647  OD1 ASN B 674      -2.917 -11.249 -26.440  1.00  1.530          O  
ATOM  10648  ND2 ASN B 674      -3.239 -10.724 -28.582  1.00  1.530          N  
ATOM  10649  H   ASN B 674      -6.539 -10.276 -26.812  1.00  1.270          H  
ATOM  10650  HA  ASN B 674      -4.301  -9.824 -24.923  1.00  1.330          H  
ATOM  10651 1HB  ASN B 674      -4.766  -9.025 -27.776  1.00  1.840          H  
ATOM  10652 2HB  ASN B 674      -3.414  -8.421 -26.843  1.00  1.840          H  
ATOM  10653 1HD2 ASN B 674      -2.751 -11.540 -28.893  1.00  1.840          H  
ATOM  10654 2HD2 ASN B 674      -3.619 -10.086 -29.253  1.00  1.840          H  
ATOM  10655  N   GLY B 675      -6.751  -7.955 -24.914  1.00  1.040          N  
ATOM  10656  CA  GLY B 675      -7.365  -6.771 -24.363  1.00  1.030          C  
ATOM  10657  C   GLY B 675      -7.333  -6.902 -22.840  1.00  0.980          C  
ATOM  10658  O   GLY B 675      -6.816  -7.894 -22.313  1.00  0.980          O  
ATOM  10659  H   GLY B 675      -7.359  -8.748 -25.123  1.00  1.250          H  
ATOM  10660 1HA  GLY B 675      -6.832  -5.882 -24.696  1.00  1.240          H  
ATOM  10661 2HA  GLY B 675      -8.392  -6.717 -24.727  1.00  1.240          H  
ATOM  10662  N   PRO B 676      -7.860  -5.920 -22.107  1.00  0.960          N  
ATOM  10663  CA  PRO B 676      -7.938  -5.883 -20.655  1.00  0.930          C  
ATOM  10664  C   PRO B 676      -8.969  -6.851 -20.074  1.00  0.880          C  
ATOM  10665  O   PRO B 676      -9.980  -7.135 -20.716  1.00  0.870          O  
ATOM  10666  CB  PRO B 676      -8.346  -4.425 -20.403  1.00  1.400          C  
ATOM  10667  CG  PRO B 676      -9.088  -4.009 -21.662  1.00  1.400          C  
ATOM  10668  CD  PRO B 676      -8.363  -4.704 -22.778  1.00  1.400          C  
ATOM  10669  HA  PRO B 676      -6.941  -6.090 -20.239  1.00  1.120          H  
ATOM  10670 1HB  PRO B 676      -8.967  -4.360 -19.516  1.00  1.670          H  
ATOM  10671 2HB  PRO B 676      -7.458  -3.806 -20.212  1.00  1.670          H  
ATOM  10672 1HG  PRO B 676     -10.139  -4.326 -21.606  1.00  1.670          H  
ATOM  10673 2HG  PRO B 676      -9.103  -2.906 -21.769  1.00  1.670          H  
ATOM  10674 1HD  PRO B 676      -9.064  -4.925 -23.581  1.00  1.670          H  
ATOM  10675 2HD  PRO B 676      -7.529  -4.080 -23.128  1.00  1.670          H  
ATOM  10676  N   PHE B 677      -8.734  -7.282 -18.837  1.00  0.850          N  
ATOM  10677  CA  PHE B 677      -9.680  -8.085 -18.055  1.00  0.810          C  
ATOM  10678  C   PHE B 677      -9.964  -7.345 -16.776  1.00  0.800          C  
ATOM  10679  O   PHE B 677      -9.102  -7.273 -15.895  1.00  0.820          O  
ATOM  10680  CB  PHE B 677      -9.189  -9.473 -17.689  1.00  1.150          C  
ATOM  10681  CG  PHE B 677     -10.293 -10.249 -16.986  1.00  1.150          C  
ATOM  10682  CD1 PHE B 677     -11.301 -10.853 -17.720  1.00  1.150          C  
ATOM  10683  CD2 PHE B 677     -10.341 -10.338 -15.596  1.00  1.150          C  
ATOM  10684  CE1 PHE B 677     -12.316 -11.541 -17.099  1.00  1.150          C  
ATOM  10685  CE2 PHE B 677     -11.360 -11.023 -14.973  1.00  1.150          C  
ATOM  10686  CZ  PHE B 677     -12.337 -11.628 -15.726  1.00  1.150          C  
ATOM  10687  H   PHE B 677      -7.863  -7.021 -18.396  1.00  1.020          H  
ATOM  10688  HA  PHE B 677     -10.614  -8.180 -18.610  1.00  0.970          H  
ATOM  10689 1HB  PHE B 677      -8.892 -10.008 -18.572  1.00  1.380          H  
ATOM  10690 2HB  PHE B 677      -8.331  -9.406 -17.026  1.00  1.380          H  
ATOM  10691  HD1 PHE B 677     -11.280 -10.773 -18.796  1.00  1.380          H  
ATOM  10692  HD2 PHE B 677      -9.559  -9.853 -15.001  1.00  1.380          H  
ATOM  10693  HE1 PHE B 677     -13.099 -12.019 -17.695  1.00  1.380          H  
ATOM  10694  HE2 PHE B 677     -11.392 -11.094 -13.885  1.00  1.380          H  
ATOM  10695  HZ  PHE B 677     -13.129 -12.172 -15.230  1.00  1.380          H  
ATOM  10696  N   VAL B 678     -11.113  -6.704 -16.718  1.00  0.780          N  
ATOM  10697  CA  VAL B 678     -11.412  -5.838 -15.601  1.00  0.780          C  
ATOM  10698  C   VAL B 678     -12.554  -6.351 -14.703  1.00  0.750          C  
ATOM  10699  O   VAL B 678     -13.709  -6.299 -15.130  1.00  0.740          O  
ATOM  10700  CB  VAL B 678     -11.797  -4.484 -16.191  1.00  1.090          C  
ATOM  10701  CG1 VAL B 678     -12.131  -3.538 -15.149  1.00  1.090          C  
ATOM  10702  CG2 VAL B 678     -10.633  -3.939 -17.044  1.00  1.090          C  
ATOM  10703  H   VAL B 678     -11.791  -6.844 -17.479  1.00  0.940          H  
ATOM  10704  HA  VAL B 678     -10.496  -5.702 -15.044  1.00  0.940          H  
ATOM  10705  HB  VAL B 678     -12.675  -4.617 -16.810  1.00  1.310          H  
ATOM  10706 1HG1 VAL B 678     -12.399  -2.621 -15.644  1.00  1.310          H  
ATOM  10707 2HG1 VAL B 678     -12.970  -3.897 -14.552  1.00  1.310          H  
ATOM  10708 3HG1 VAL B 678     -11.267  -3.381 -14.507  1.00  1.310          H  
ATOM  10709 1HG2 VAL B 678     -10.911  -2.982 -17.480  1.00  1.310          H  
ATOM  10710 2HG2 VAL B 678      -9.752  -3.809 -16.420  1.00  1.310          H  
ATOM  10711 3HG2 VAL B 678     -10.415  -4.641 -17.835  1.00  1.310          H  
ATOM  10712  N   PRO B 679     -12.270  -6.844 -13.480  1.00  0.750          N  
ATOM  10713  CA  PRO B 679     -13.240  -7.348 -12.525  1.00  0.720          C  
ATOM  10714  C   PRO B 679     -13.953  -6.213 -11.797  1.00  0.710          C  
ATOM  10715  O   PRO B 679     -13.365  -5.154 -11.547  1.00  0.730          O  
ATOM  10716  CB  PRO B 679     -12.372  -8.176 -11.579  1.00  1.080          C  
ATOM  10717  CG  PRO B 679     -11.032  -7.474 -11.589  1.00  1.080          C  
ATOM  10718  CD  PRO B 679     -10.875  -6.916 -13.003  1.00  1.080          C  
ATOM  10719  HA  PRO B 679     -13.972  -7.981 -13.043  1.00  0.860          H  
ATOM  10720 1HB  PRO B 679     -12.837  -8.204 -10.576  1.00  1.300          H  
ATOM  10721 2HB  PRO B 679     -12.314  -9.214 -11.934  1.00  1.300          H  
ATOM  10722 1HG  PRO B 679     -11.014  -6.682 -10.822  1.00  1.300          H  
ATOM  10723 2HG  PRO B 679     -10.229  -8.183 -11.327  1.00  1.300          H  
ATOM  10724 1HD  PRO B 679     -10.439  -5.911 -12.909  1.00  1.300          H  
ATOM  10725 2HD  PRO B 679     -10.270  -7.591 -13.635  1.00  1.300          H  
ATOM  10726  N   ILE B 680     -15.193  -6.475 -11.418  1.00  0.690          N  
ATOM  10727  CA  ILE B 680     -16.029  -5.595 -10.619  1.00  0.690          C  
ATOM  10728  C   ILE B 680     -16.500  -6.271  -9.337  1.00  0.720          C  
ATOM  10729  O   ILE B 680     -17.373  -7.154  -9.373  1.00  0.720          O  
ATOM  10730  CB  ILE B 680     -17.292  -5.224 -11.408  1.00  0.970          C  
ATOM  10731  CG1 ILE B 680     -16.928  -4.691 -12.818  1.00  0.970          C  
ATOM  10732  CG2 ILE B 680     -18.171  -4.248 -10.619  1.00  0.970          C  
ATOM  10733  CD1 ILE B 680     -16.123  -3.458 -12.884  1.00  0.970          C  
ATOM  10734  H   ILE B 680     -15.584  -7.350 -11.739  1.00  0.830          H  
ATOM  10735  HA  ILE B 680     -15.460  -4.707 -10.353  1.00  0.830          H  
ATOM  10736  HB  ILE B 680     -17.849  -6.113 -11.566  1.00  1.160          H  
ATOM  10737 1HG1 ILE B 680     -16.380  -5.473 -13.344  1.00  1.160          H  
ATOM  10738 2HG1 ILE B 680     -17.840  -4.511 -13.351  1.00  1.160          H  
ATOM  10739 1HG2 ILE B 680     -19.067  -4.056 -11.192  1.00  1.160          H  
ATOM  10740 2HG2 ILE B 680     -18.448  -4.680  -9.664  1.00  1.160          H  
ATOM  10741 3HG2 ILE B 680     -17.640  -3.317 -10.439  1.00  1.160          H  
ATOM  10742 1HD1 ILE B 680     -15.961  -3.239 -13.922  1.00  1.160          H  
ATOM  10743 2HD1 ILE B 680     -16.633  -2.635 -12.412  1.00  1.160          H  
ATOM  10744 3HD1 ILE B 680     -15.172  -3.610 -12.397  1.00  1.160          H  
ATOM  10745  N   ASN B 681     -16.031  -5.817  -8.187  1.00  0.750          N  
ATOM  10746  CA  ASN B 681     -16.455  -6.473  -6.952  1.00  0.810          C  
ATOM  10747  C   ASN B 681     -17.807  -5.906  -6.519  1.00  0.800          C  
ATOM  10748  O   ASN B 681     -17.916  -5.088  -5.597  1.00  0.830          O  
ATOM  10749  CB  ASN B 681     -15.392  -6.313  -5.905  1.00  1.110          C  
ATOM  10750  CG  ASN B 681     -14.130  -6.987  -6.312  1.00  1.110          C  
ATOM  10751  OD1 ASN B 681     -14.145  -8.072  -6.904  1.00  1.110          O  
ATOM  10752  ND2 ASN B 681     -13.025  -6.360  -6.015  1.00  1.110          N  
ATOM  10753  H   ASN B 681     -15.322  -5.093  -8.197  1.00  0.900          H  
ATOM  10754  HA  ASN B 681     -16.598  -7.538  -7.142  1.00  0.970          H  
ATOM  10755 1HB  ASN B 681     -15.203  -5.255  -5.709  1.00  1.330          H  
ATOM  10756 2HB  ASN B 681     -15.734  -6.779  -4.996  1.00  1.330          H  
ATOM  10757 1HD2 ASN B 681     -12.142  -6.758  -6.263  1.00  1.330          H  
ATOM  10758 2HD2 ASN B 681     -13.061  -5.481  -5.535  1.00  1.330          H  
ATOM  10759  N   CYS B 682     -18.871  -6.398  -7.158  1.00  0.790          N  
ATOM  10760  CA  CYS B 682     -20.208  -5.826  -7.016  1.00  0.790          C  
ATOM  10761  C   CYS B 682     -20.693  -5.912  -5.580  1.00  0.850          C  
ATOM  10762  O   CYS B 682     -21.360  -5.011  -5.082  1.00  0.940          O  
ATOM  10763  CB  CYS B 682     -21.212  -6.571  -7.909  1.00  1.110          C  
ATOM  10764  SG  CYS B 682     -20.949  -6.371  -9.700  1.00  1.110          S  
ATOM  10765  H   CYS B 682     -18.727  -7.184  -7.808  1.00  0.950          H  
ATOM  10766  HA  CYS B 682     -20.176  -4.781  -7.312  1.00  0.950          H  
ATOM  10767 1HB  CYS B 682     -21.194  -7.622  -7.675  1.00  1.330          H  
ATOM  10768 2HB  CYS B 682     -22.220  -6.228  -7.678  1.00  1.330          H  
ATOM  10769  HG  CYS B 682     -19.643  -6.705  -9.699  1.00  1.330          H  
ATOM  10770  N   GLY B 683     -20.344  -6.998  -4.898  1.00  0.830          N  
ATOM  10771  CA  GLY B 683     -20.786  -7.174  -3.520  1.00  0.900          C  
ATOM  10772  C   GLY B 683     -19.862  -6.544  -2.469  1.00  0.930          C  
ATOM  10773  O   GLY B 683     -20.178  -6.563  -1.279  1.00  1.060          O  
ATOM  10774  H   GLY B 683     -19.792  -7.717  -5.354  1.00  1.000          H  
ATOM  10775 1HA  GLY B 683     -21.777  -6.744  -3.413  1.00  1.080          H  
ATOM  10776 2HA  GLY B 683     -20.892  -8.243  -3.318  1.00  1.080          H  
ATOM  10777  N   ALA B 684     -18.717  -5.997  -2.891  1.00  0.870          N  
ATOM  10778  CA  ALA B 684     -17.759  -5.418  -1.953  1.00  0.900          C  
ATOM  10779  C   ALA B 684     -17.901  -3.911  -1.888  1.00  0.920          C  
ATOM  10780  O   ALA B 684     -17.769  -3.286  -0.832  1.00  1.040          O  
ATOM  10781  CB  ALA B 684     -16.335  -5.755  -2.367  1.00  1.250          C  
ATOM  10782  H   ALA B 684     -18.521  -5.950  -3.889  1.00  1.040          H  
ATOM  10783  HA  ALA B 684     -17.958  -5.833  -0.965  1.00  1.080          H  
ATOM  10784 1HB  ALA B 684     -15.633  -5.332  -1.659  1.00  1.500          H  
ATOM  10785 2HB  ALA B 684     -16.214  -6.837  -2.404  1.00  1.500          H  
ATOM  10786 3HB  ALA B 684     -16.157  -5.326  -3.338  1.00  1.500          H  
ATOM  10787  N   ILE B 685     -18.143  -3.324  -3.049  1.00  0.920          N  
ATOM  10788  CA  ILE B 685     -18.202  -1.889  -3.212  1.00  0.940          C  
ATOM  10789  C   ILE B 685     -19.606  -1.367  -2.830  1.00  0.960          C  
ATOM  10790  O   ILE B 685     -20.589  -1.902  -3.326  1.00  0.960          O  
ATOM  10791  CB  ILE B 685     -17.923  -1.557  -4.681  1.00  1.310          C  
ATOM  10792  CG1 ILE B 685     -16.530  -2.058  -5.104  1.00  1.310          C  
ATOM  10793  CG2 ILE B 685     -17.974  -0.071  -4.857  1.00  1.310          C  
ATOM  10794  CD1 ILE B 685     -16.313  -2.068  -6.626  1.00  1.310          C  
ATOM  10795  H   ILE B 685     -18.251  -3.914  -3.879  1.00  1.100          H  
ATOM  10796  HA  ILE B 685     -17.419  -1.448  -2.608  1.00  1.130          H  
ATOM  10797  HB  ILE B 685     -18.657  -2.044  -5.292  1.00  1.570          H  
ATOM  10798 1HG1 ILE B 685     -15.775  -1.421  -4.647  1.00  1.570          H  
ATOM  10799 2HG1 ILE B 685     -16.390  -3.074  -4.743  1.00  1.570          H  
ATOM  10800 1HG2 ILE B 685     -17.779   0.194  -5.868  1.00  1.570          H  
ATOM  10801 2HG2 ILE B 685     -18.939   0.297  -4.575  1.00  1.570          H  
ATOM  10802 3HG2 ILE B 685     -17.224   0.373  -4.232  1.00  1.570          H  
ATOM  10803 1HD1 ILE B 685     -15.314  -2.437  -6.839  1.00  1.570          H  
ATOM  10804 2HD1 ILE B 685     -17.050  -2.730  -7.086  1.00  1.570          H  
ATOM  10805 3HD1 ILE B 685     -16.413  -1.077  -7.045  1.00  1.570          H  
ATOM  10806  N   PRO B 686     -19.739  -0.356  -1.951  1.00  0.990          N  
ATOM  10807  CA  PRO B 686     -21.009   0.247  -1.552  1.00  1.020          C  
ATOM  10808  C   PRO B 686     -21.721   0.785  -2.781  1.00  1.000          C  
ATOM  10809  O   PRO B 686     -21.068   1.274  -3.692  1.00  0.980          O  
ATOM  10810  CB  PRO B 686     -20.556   1.400  -0.643  1.00  1.530          C  
ATOM  10811  CG  PRO B 686     -19.219   0.952  -0.091  1.00  1.530          C  
ATOM  10812  CD  PRO B 686     -18.571   0.167  -1.211  1.00  1.530          C  
ATOM  10813  HA  PRO B 686     -21.622  -0.487  -1.016  1.00  1.220          H  
ATOM  10814 1HB  PRO B 686     -20.489   2.334  -1.223  1.00  1.840          H  
ATOM  10815 2HB  PRO B 686     -21.313   1.574   0.141  1.00  1.840          H  
ATOM  10816 1HG  PRO B 686     -18.620   1.831   0.202  1.00  1.840          H  
ATOM  10817 2HG  PRO B 686     -19.365   0.352   0.819  1.00  1.840          H  
ATOM  10818 1HD  PRO B 686     -17.964   0.811  -1.844  1.00  1.840          H  
ATOM  10819 2HD  PRO B 686     -17.992  -0.646  -0.738  1.00  1.840          H  
ATOM  10820  N   ALA B 687     -23.055   0.756  -2.796  1.00  1.010          N  
ATOM  10821  CA  ALA B 687     -23.822   1.254  -3.949  1.00  1.020          C  
ATOM  10822  C   ALA B 687     -23.393   2.658  -4.382  1.00  1.050          C  
ATOM  10823  O   ALA B 687     -23.271   2.951  -5.583  1.00  1.070          O  
ATOM  10824  CB  ALA B 687     -25.297   1.295  -3.596  1.00  1.420          C  
ATOM  10825  H   ALA B 687     -23.551   0.366  -2.005  1.00  1.210          H  
ATOM  10826  HA  ALA B 687     -23.662   0.571  -4.781  1.00  1.220          H  
ATOM  10827 1HB  ALA B 687     -25.873   1.641  -4.451  1.00  1.710          H  
ATOM  10828 2HB  ALA B 687     -25.633   0.306  -3.305  1.00  1.710          H  
ATOM  10829 3HB  ALA B 687     -25.446   1.986  -2.761  1.00  1.710          H  
ATOM  10830  N   GLU B 688     -23.148   3.510  -3.389  1.00  1.070          N  
ATOM  10831  CA  GLU B 688     -22.761   4.905  -3.559  1.00  1.120          C  
ATOM  10832  C   GLU B 688     -21.416   5.083  -4.262  1.00  1.120          C  
ATOM  10833  O   GLU B 688     -21.109   6.171  -4.750  1.00  1.210          O  
ATOM  10834  CB  GLU B 688     -22.758   5.590  -2.191  1.00  1.550          C  
ATOM  10835  CG  GLU B 688     -24.158   5.676  -1.546  1.00  1.550          C  
ATOM  10836  CD  GLU B 688     -24.582   4.398  -0.843  1.00  1.550          C  
ATOM  10837  OE1 GLU B 688     -23.780   3.488  -0.777  1.00  1.550          O  
ATOM  10838  OE2 GLU B 688     -25.697   4.325  -0.399  1.00  1.550          O  
ATOM  10839  H   GLU B 688     -23.287   3.182  -2.429  1.00  1.280          H  
ATOM  10840  HA  GLU B 688     -23.520   5.385  -4.176  1.00  1.340          H  
ATOM  10841 1HB  GLU B 688     -22.096   5.053  -1.513  1.00  1.860          H  
ATOM  10842 2HB  GLU B 688     -22.371   6.605  -2.293  1.00  1.860          H  
ATOM  10843 1HG  GLU B 688     -24.161   6.491  -0.823  1.00  1.860          H  
ATOM  10844 2HG  GLU B 688     -24.885   5.913  -2.321  1.00  1.860          H  
ATOM  10845  N   LEU B 689     -20.598   4.035  -4.253  1.00  1.080          N  
ATOM  10846  CA  LEU B 689     -19.293   4.015  -4.880  1.00  1.110          C  
ATOM  10847  C   LEU B 689     -19.316   3.172  -6.161  1.00  1.040          C  
ATOM  10848  O   LEU B 689     -18.625   3.490  -7.132  1.00  1.070          O  
ATOM  10849  CB  LEU B 689     -18.238   3.515  -3.876  1.00  1.540          C  
ATOM  10850  CG  LEU B 689     -16.759   3.392  -4.379  1.00  1.540          C  
ATOM  10851  CD1 LEU B 689     -16.236   4.740  -4.872  1.00  1.540          C  
ATOM  10852  CD2 LEU B 689     -15.878   2.892  -3.224  1.00  1.540          C  
ATOM  10853  H   LEU B 689     -20.927   3.171  -3.830  1.00  1.300          H  
ATOM  10854  HA  LEU B 689     -19.045   5.037  -5.157  1.00  1.330          H  
ATOM  10855 1HB  LEU B 689     -18.242   4.184  -3.020  1.00  1.850          H  
ATOM  10856 2HB  LEU B 689     -18.557   2.535  -3.529  1.00  1.850          H  
ATOM  10857  HG  LEU B 689     -16.715   2.686  -5.197  1.00  1.850          H  
ATOM  10858 1HD1 LEU B 689     -15.204   4.617  -5.216  1.00  1.850          H  
ATOM  10859 2HD1 LEU B 689     -16.838   5.095  -5.703  1.00  1.850          H  
ATOM  10860 3HD1 LEU B 689     -16.267   5.467  -4.064  1.00  1.850          H  
ATOM  10861 1HD2 LEU B 689     -14.848   2.795  -3.574  1.00  1.850          H  
ATOM  10862 2HD2 LEU B 689     -15.915   3.606  -2.399  1.00  1.850          H  
ATOM  10863 3HD2 LEU B 689     -16.225   1.935  -2.876  1.00  1.850          H  
ATOM  10864  N   LEU B 690     -20.110   2.092  -6.175  1.00  0.980          N  
ATOM  10865  CA  LEU B 690     -20.146   1.171  -7.308  1.00  0.890          C  
ATOM  10866  C   LEU B 690     -20.537   1.931  -8.573  1.00  0.840          C  
ATOM  10867  O   LEU B 690     -19.965   1.688  -9.637  1.00  0.810          O  
ATOM  10868  CB  LEU B 690     -21.116  -0.002  -7.009  1.00  1.280          C  
ATOM  10869  CG  LEU B 690     -21.197  -1.209  -8.050  1.00  1.280          C  
ATOM  10870  CD1 LEU B 690     -19.851  -1.935  -8.164  1.00  1.280          C  
ATOM  10871  CD2 LEU B 690     -22.289  -2.183  -7.620  1.00  1.280          C  
ATOM  10872  H   LEU B 690     -20.649   1.866  -5.344  1.00  1.180          H  
ATOM  10873  HA  LEU B 690     -19.154   0.774  -7.463  1.00  1.070          H  
ATOM  10874 1HB  LEU B 690     -20.853  -0.422  -6.032  1.00  1.540          H  
ATOM  10875 2HB  LEU B 690     -22.117   0.420  -6.923  1.00  1.540          H  
ATOM  10876  HG  LEU B 690     -21.429  -0.830  -8.995  1.00  1.540          H  
ATOM  10877 1HD1 LEU B 690     -19.945  -2.740  -8.884  1.00  1.540          H  
ATOM  10878 2HD1 LEU B 690     -19.072  -1.251  -8.493  1.00  1.540          H  
ATOM  10879 3HD1 LEU B 690     -19.588  -2.350  -7.213  1.00  1.540          H  
ATOM  10880 1HD2 LEU B 690     -22.368  -3.002  -8.340  1.00  1.540          H  
ATOM  10881 2HD2 LEU B 690     -22.053  -2.598  -6.629  1.00  1.540          H  
ATOM  10882 3HD2 LEU B 690     -23.222  -1.650  -7.573  1.00  1.540          H  
ATOM  10883  N   GLU B 691     -21.473   2.889  -8.467  1.00  0.860          N  
ATOM  10884  CA  GLU B 691     -21.850   3.667  -9.649  1.00  0.850          C  
ATOM  10885  C   GLU B 691     -20.651   4.361 -10.280  1.00  0.880          C  
ATOM  10886  O   GLU B 691     -20.476   4.326 -11.502  1.00  0.880          O  
ATOM  10887  CB  GLU B 691     -22.908   4.715  -9.305  1.00  1.190          C  
ATOM  10888  CG  GLU B 691     -23.407   5.499 -10.510  1.00  1.190          C  
ATOM  10889  CD  GLU B 691     -24.430   6.534 -10.168  1.00  1.190          C  
ATOM  10890  OE1 GLU B 691     -24.823   6.610  -9.032  1.00  1.190          O  
ATOM  10891  OE2 GLU B 691     -24.818   7.262 -11.049  1.00  1.190          O  
ATOM  10892  H   GLU B 691     -21.950   3.028  -7.567  1.00  1.030          H  
ATOM  10893  HA  GLU B 691     -22.246   3.007 -10.393  1.00  1.020          H  
ATOM  10894 1HB  GLU B 691     -23.763   4.229  -8.836  1.00  1.430          H  
ATOM  10895 2HB  GLU B 691     -22.498   5.422  -8.584  1.00  1.430          H  
ATOM  10896 1HG  GLU B 691     -22.575   5.972 -11.004  1.00  1.430          H  
ATOM  10897 2HG  GLU B 691     -23.847   4.794 -11.210  1.00  1.430          H  
ATOM  10898  N   SER B 692     -19.824   4.994  -9.457  1.00  0.930          N  
ATOM  10899  CA  SER B 692     -18.648   5.684  -9.954  1.00  1.020          C  
ATOM  10900  C   SER B 692     -17.623   4.690 -10.485  1.00  0.970          C  
ATOM  10901  O   SER B 692     -17.033   4.887 -11.549  1.00  0.990          O  
ATOM  10902  CB  SER B 692     -18.015   6.509  -8.846  1.00  1.390          C  
ATOM  10903  OG  SER B 692     -18.857   7.554  -8.433  1.00  1.390          O  
ATOM  10904  H   SER B 692     -20.019   5.004  -8.463  1.00  1.120          H  
ATOM  10905  HA  SER B 692     -18.947   6.346 -10.769  1.00  1.220          H  
ATOM  10906 1HB  SER B 692     -17.792   5.860  -7.995  1.00  1.670          H  
ATOM  10907 2HB  SER B 692     -17.069   6.918  -9.202  1.00  1.670          H  
ATOM  10908  HG  SER B 692     -18.375   8.022  -7.747  1.00  1.670          H  
ATOM  10909  N   GLU B 693     -17.446   3.566  -9.802  1.00  0.950          N  
ATOM  10910  CA  GLU B 693     -16.432   2.624 -10.250  1.00  0.950          C  
ATOM  10911  C   GLU B 693     -16.771   2.069 -11.660  1.00  0.880          C  
ATOM  10912  O   GLU B 693     -15.878   1.953 -12.513  1.00  0.900          O  
ATOM  10913  CB  GLU B 693     -16.273   1.509  -9.192  1.00  1.330          C  
ATOM  10914  CG  GLU B 693     -15.679   2.030  -7.817  1.00  1.330          C  
ATOM  10915  CD  GLU B 693     -14.258   2.507  -7.850  1.00  1.330          C  
ATOM  10916  OE1 GLU B 693     -13.372   1.689  -7.857  1.00  1.330          O  
ATOM  10917  OE2 GLU B 693     -14.058   3.697  -7.902  1.00  1.330          O  
ATOM  10918  H   GLU B 693     -17.956   3.417  -8.927  1.00  1.140          H  
ATOM  10919  HA  GLU B 693     -15.483   3.157 -10.316  1.00  1.140          H  
ATOM  10920 1HB  GLU B 693     -17.248   1.067  -8.990  1.00  1.600          H  
ATOM  10921 2HB  GLU B 693     -15.629   0.722  -9.575  1.00  1.600          H  
ATOM  10922 1HG  GLU B 693     -16.282   2.865  -7.502  1.00  1.600          H  
ATOM  10923 2HG  GLU B 693     -15.777   1.252  -7.065  1.00  1.600          H  
ATOM  10924  N   LEU B 694     -18.059   1.815 -11.944  1.00  0.820          N  
ATOM  10925  CA  LEU B 694     -18.451   1.314 -13.266  1.00  0.780          C  
ATOM  10926  C   LEU B 694     -18.504   2.383 -14.364  1.00  0.790          C  
ATOM  10927  O   LEU B 694     -18.096   2.124 -15.509  1.00  0.790          O  
ATOM  10928  CB  LEU B 694     -19.866   0.706 -13.236  1.00  1.110          C  
ATOM  10929  CG  LEU B 694     -20.085  -0.813 -12.902  1.00  1.110          C  
ATOM  10930  CD1 LEU B 694     -19.225  -1.743 -13.779  1.00  1.110          C  
ATOM  10931  CD2 LEU B 694     -19.803  -1.025 -11.479  1.00  1.110          C  
ATOM  10932  H   LEU B 694     -18.757   1.902 -11.195  1.00  0.980          H  
ATOM  10933  HA  LEU B 694     -17.726   0.574 -13.566  1.00  0.940          H  
ATOM  10934 1HB  LEU B 694     -20.429   1.272 -12.494  1.00  1.330          H  
ATOM  10935 2HB  LEU B 694     -20.327   0.902 -14.190  1.00  1.330          H  
ATOM  10936  HG  LEU B 694     -21.131  -1.051 -13.094  1.00  1.330          H  
ATOM  10937 1HD1 LEU B 694     -19.442  -2.774 -13.516  1.00  1.330          H  
ATOM  10938 2HD1 LEU B 694     -19.434  -1.602 -14.808  1.00  1.330          H  
ATOM  10939 3HD1 LEU B 694     -18.188  -1.552 -13.619  1.00  1.330          H  
ATOM  10940 1HD2 LEU B 694     -20.010  -2.046 -11.227  1.00  1.330          H  
ATOM  10941 2HD2 LEU B 694     -18.763  -0.796 -11.255  1.00  1.330          H  
ATOM  10942 3HD2 LEU B 694     -20.437  -0.381 -10.911  1.00  1.330          H  
ATOM  10943  N   PHE B 695     -18.968   3.600 -14.030  1.00  0.820          N  
ATOM  10944  CA  PHE B 695     -19.185   4.609 -15.062  1.00  0.830          C  
ATOM  10945  C   PHE B 695     -18.192   5.774 -15.103  1.00  0.870          C  
ATOM  10946  O   PHE B 695     -18.072   6.450 -16.123  1.00  0.880          O  
ATOM  10947  CB  PHE B 695     -20.602   5.132 -14.899  1.00  1.160          C  
ATOM  10948  CG  PHE B 695     -21.595   4.010 -15.012  1.00  1.160          C  
ATOM  10949  CD1 PHE B 695     -22.370   3.631 -13.942  1.00  1.160          C  
ATOM  10950  CD2 PHE B 695     -21.717   3.296 -16.169  1.00  1.160          C  
ATOM  10951  CE1 PHE B 695     -23.225   2.577 -14.056  1.00  1.160          C  
ATOM  10952  CE2 PHE B 695     -22.572   2.267 -16.284  1.00  1.160          C  
ATOM  10953  CZ  PHE B 695     -23.321   1.894 -15.229  1.00  1.160          C  
ATOM  10954  H   PHE B 695     -19.286   3.797 -13.075  1.00  0.980          H  
ATOM  10955  HA  PHE B 695     -19.121   4.108 -16.024  1.00  1.000          H  
ATOM  10956 1HB  PHE B 695     -20.708   5.600 -13.916  1.00  1.390          H  
ATOM  10957 2HB  PHE B 695     -20.822   5.880 -15.654  1.00  1.390          H  
ATOM  10958  HD1 PHE B 695     -22.295   4.171 -13.004  1.00  1.390          H  
ATOM  10959  HD2 PHE B 695     -21.114   3.548 -16.997  1.00  1.390          H  
ATOM  10960  HE1 PHE B 695     -23.834   2.287 -13.217  1.00  1.390          H  
ATOM  10961  HE2 PHE B 695     -22.642   1.726 -17.228  1.00  1.390          H  
ATOM  10962  HZ  PHE B 695     -24.003   1.051 -15.321  1.00  1.390          H  
ATOM  10963  N   GLY B 696     -17.419   5.987 -14.055  1.00  0.900          N  
ATOM  10964  CA  GLY B 696     -16.477   7.091 -14.036  1.00  0.940          C  
ATOM  10965  C   GLY B 696     -17.160   8.375 -13.638  1.00  1.000          C  
ATOM  10966  O   GLY B 696     -18.357   8.388 -13.338  1.00  0.990          O  
ATOM  10967  H   GLY B 696     -17.475   5.417 -13.217  1.00  1.080          H  
ATOM  10968 1HA  GLY B 696     -15.666   6.870 -13.337  1.00  1.130          H  
ATOM  10969 2HA  GLY B 696     -16.027   7.206 -15.018  1.00  1.130          H  
ATOM  10970  N   HIS B 697     -16.399   9.450 -13.646  1.00  1.080          N  
ATOM  10971  CA  HIS B 697     -16.881  10.757 -13.214  1.00  1.160          C  
ATOM  10972  C   HIS B 697     -16.122  11.880 -13.878  1.00  1.190          C  
ATOM  10973  O   HIS B 697     -14.996  11.682 -14.340  1.00  1.220          O  
ATOM  10974  CB  HIS B 697     -16.751  10.935 -11.690  1.00  1.590          C  
ATOM  10975  CG  HIS B 697     -15.330  10.882 -11.190  1.00  1.590          C  
ATOM  10976  ND1 HIS B 697     -14.745   9.718 -10.730  1.00  1.590          N  
ATOM  10977  CD2 HIS B 697     -14.363  11.829 -11.143  1.00  1.590          C  
ATOM  10978  CE1 HIS B 697     -13.486   9.959 -10.416  1.00  1.590          C  
ATOM  10979  NE2 HIS B 697     -13.227  11.217 -10.674  1.00  1.590          N  
ATOM  10980  H   HIS B 697     -15.437   9.320 -13.964  1.00  1.300          H  
ATOM  10981  HA  HIS B 697     -17.924  10.864 -13.478  1.00  1.390          H  
ATOM  10982 1HB  HIS B 697     -17.164  11.887 -11.422  1.00  1.910          H  
ATOM  10983 2HB  HIS B 697     -17.330  10.169 -11.178  1.00  1.910          H  
ATOM  10984  HD2 HIS B 697     -14.450  12.866 -11.453  1.00  1.910          H  
ATOM  10985  HE1 HIS B 697     -12.773   9.228 -10.039  1.00  1.910          H  
ATOM  10986  HE2 HIS B 697     -12.305  11.664 -10.578  1.00  1.910          H  
ATOM  10987  N   GLU B 698     -16.695  13.089 -13.835  1.00  1.190          N  
ATOM  10988  CA  GLU B 698     -15.981  14.251 -14.385  1.00  1.240          C  
ATOM  10989  C   GLU B 698     -15.131  14.968 -13.322  1.00  1.370          C  
ATOM  10990  O   GLU B 698     -13.925  14.785 -13.256  1.00  1.470          O  
ATOM  10991  CB  GLU B 698     -16.989  15.250 -14.962  1.00  1.720          C  
ATOM  10992  CG  GLU B 698     -17.751  14.777 -16.186  1.00  1.720          C  
ATOM  10993  CD  GLU B 698     -16.897  14.584 -17.387  1.00  1.720          C  
ATOM  10994  OE1 GLU B 698     -16.100  15.435 -17.671  1.00  1.720          O  
ATOM  10995  OE2 GLU B 698     -17.059  13.587 -18.041  1.00  1.720          O  
ATOM  10996  H   GLU B 698     -17.647  13.151 -13.457  1.00  1.430          H  
ATOM  10997  HA  GLU B 698     -15.325  13.911 -15.184  1.00  1.490          H  
ATOM  10998 1HB  GLU B 698     -17.738  15.489 -14.205  1.00  2.060          H  
ATOM  10999 2HB  GLU B 698     -16.474  16.176 -15.220  1.00  2.060          H  
ATOM  11000 1HG  GLU B 698     -18.248  13.832 -15.947  1.00  2.060          H  
ATOM  11001 2HG  GLU B 698     -18.517  15.512 -16.409  1.00  2.060          H  
ATOM  11002  N   LYS B 699     -15.744  15.737 -12.435  1.00  1.420          N  
ATOM  11003  CA  LYS B 699     -14.973  16.342 -11.342  1.00  1.540          C  
ATOM  11004  C   LYS B 699     -15.895  16.923 -10.297  1.00  1.570          C  
ATOM  11005  O   LYS B 699     -16.799  17.693 -10.619  1.00  1.540          O  
ATOM  11006  CB  LYS B 699     -13.995  17.438 -11.811  1.00  2.110          C  
ATOM  11007  CG  LYS B 699     -13.093  18.001 -10.661  1.00  2.110          C  
ATOM  11008  CD  LYS B 699     -12.047  19.015 -11.156  1.00  2.110          C  
ATOM  11009  CE  LYS B 699     -11.208  19.576 -10.013  1.00  2.110          C  
ATOM  11010  NZ  LYS B 699     -10.178  20.548 -10.502  1.00  2.110          N  
ATOM  11011  H   LYS B 699     -16.739  15.886 -12.503  1.00  1.700          H  
ATOM  11012  HA  LYS B 699     -14.384  15.558 -10.864  1.00  1.850          H  
ATOM  11013 1HB  LYS B 699     -13.331  17.057 -12.581  1.00  2.530          H  
ATOM  11014 2HB  LYS B 699     -14.553  18.265 -12.231  1.00  2.530          H  
ATOM  11015 1HG  LYS B 699     -13.712  18.488  -9.908  1.00  2.530          H  
ATOM  11016 2HG  LYS B 699     -12.576  17.163 -10.194  1.00  2.530          H  
ATOM  11017 1HD  LYS B 699     -11.389  18.542 -11.885  1.00  2.530          H  
ATOM  11018 2HD  LYS B 699     -12.552  19.846 -11.624  1.00  2.530          H  
ATOM  11019 1HE  LYS B 699     -11.864  20.080  -9.306  1.00  2.530          H  
ATOM  11020 2HE  LYS B 699     -10.711  18.768  -9.507  1.00  2.530          H  
ATOM  11021 1HZ  LYS B 699      -9.646  20.896  -9.716  1.00  2.530          H  
ATOM  11022 2HZ  LYS B 699      -9.553  20.086 -11.152  1.00  2.530          H  
ATOM  11023 3HZ  LYS B 699     -10.632  21.321 -10.969  1.00  2.530          H  
ATOM  11024  N   GLY B 700     -15.672  16.565  -9.038  1.00  1.640          N  
ATOM  11025  CA  GLY B 700     -16.475  17.122  -7.943  1.00  1.670          C  
ATOM  11026  C   GLY B 700     -17.812  16.409  -7.817  1.00  1.830          C  
ATOM  11027  O   GLY B 700     -18.689  16.810  -7.053  1.00  2.220          O  
ATOM  11028  H   GLY B 700     -14.920  15.889  -8.851  1.00  1.970          H  
ATOM  11029 1HA  GLY B 700     -15.922  17.029  -7.007  1.00  2.000          H  
ATOM  11030 2HA  GLY B 700     -16.638  18.185  -8.115  1.00  2.000          H  
ATOM  11031  N   ALA B 701     -17.925  15.321  -8.565  1.00  1.780          N  
ATOM  11032  CA  ALA B 701     -19.075  14.437  -8.690  1.00  2.110          C  
ATOM  11033  C   ALA B 701     -19.478  13.820  -7.350  1.00  1.940          C  
ATOM  11034  O   ALA B 701     -20.611  13.378  -7.153  1.00  1.980          O  
ATOM  11035  CB  ALA B 701     -18.709  13.365  -9.685  1.00  2.820          C  
ATOM  11036  H   ALA B 701     -17.130  15.128  -9.153  1.00  2.140          H  
ATOM  11037  HA  ALA B 701     -19.919  15.019  -9.062  1.00  2.530          H  
ATOM  11038 1HB  ALA B 701     -19.514  12.727  -9.827  1.00  3.390          H  
ATOM  11039 2HB  ALA B 701     -18.444  13.829 -10.635  1.00  3.390          H  
ATOM  11040 3HB  ALA B 701     -17.863  12.801  -9.305  1.00  3.390          H  
ATOM  11041  N   PHE B 702     -18.504  13.739  -6.471  1.00  1.850          N  
ATOM  11042  CA  PHE B 702     -18.583  13.202  -5.134  1.00  1.880          C  
ATOM  11043  C   PHE B 702     -17.411  13.832  -4.404  1.00  2.070          C  
ATOM  11044  O   PHE B 702     -16.385  14.112  -5.032  1.00  2.230          O  
ATOM  11045  CB  PHE B 702     -18.467  11.679  -5.139  1.00  2.620          C  
ATOM  11046  CG  PHE B 702     -18.870  11.054  -3.855  1.00  2.620          C  
ATOM  11047  CD1 PHE B 702     -20.206  10.802  -3.588  1.00  2.620          C  
ATOM  11048  CD2 PHE B 702     -17.926  10.726  -2.901  1.00  2.620          C  
ATOM  11049  CE1 PHE B 702     -20.587  10.231  -2.394  1.00  2.620          C  
ATOM  11050  CE2 PHE B 702     -18.302  10.161  -1.707  1.00  2.620          C  
ATOM  11051  CZ  PHE B 702     -19.636   9.911  -1.452  1.00  2.620          C  
ATOM  11052  H   PHE B 702     -17.628  14.144  -6.756  1.00  2.220          H  
ATOM  11053  HA  PHE B 702     -19.514  13.511  -4.658  1.00  2.260          H  
ATOM  11054 1HB  PHE B 702     -19.089  11.268  -5.933  1.00  3.140          H  
ATOM  11055 2HB  PHE B 702     -17.440  11.396  -5.341  1.00  3.140          H  
ATOM  11056  HD1 PHE B 702     -20.962  11.058  -4.337  1.00  3.140          H  
ATOM  11057  HD2 PHE B 702     -16.867  10.926  -3.100  1.00  3.140          H  
ATOM  11058  HE1 PHE B 702     -21.642  10.031  -2.194  1.00  3.140          H  
ATOM  11059  HE2 PHE B 702     -17.544   9.911  -0.963  1.00  3.140          H  
ATOM  11060  HZ  PHE B 702     -19.936   9.460  -0.507  1.00  3.140          H  
ATOM  11061  N   THR B 703     -17.506  14.041  -3.102  1.00  2.100          N  
ATOM  11062  CA  THR B 703     -16.365  14.608  -2.408  1.00  2.280          C  
ATOM  11063  C   THR B 703     -15.117  13.764  -2.678  1.00  2.380          C  
ATOM  11064  O   THR B 703     -15.123  12.546  -2.508  1.00  2.330          O  
ATOM  11065  CB  THR B 703     -16.640  14.685  -0.887  1.00  3.120          C  
ATOM  11066  OG1 THR B 703     -17.826  15.468  -0.657  1.00  3.120          O  
ATOM  11067  CG2 THR B 703     -15.465  15.350  -0.169  1.00  3.120          C  
ATOM  11068  H   THR B 703     -18.351  13.835  -2.584  1.00  2.520          H  
ATOM  11069  HA  THR B 703     -16.192  15.616  -2.786  1.00  2.740          H  
ATOM  11070  HB  THR B 703     -16.791  13.680  -0.493  1.00  3.740          H  
ATOM  11071  HG1 THR B 703     -18.088  15.392   0.267  1.00  3.740          H  
ATOM  11072 1HG2 THR B 703     -15.679  15.404   0.897  1.00  3.740          H  
ATOM  11073 2HG2 THR B 703     -14.556  14.771  -0.318  1.00  3.740          H  
ATOM  11074 3HG2 THR B 703     -15.321  16.356  -0.560  1.00  3.740          H  
ATOM  11075  N   GLY B 704     -14.036  14.431  -3.096  1.00  2.580          N  
ATOM  11076  CA  GLY B 704     -12.764  13.772  -3.402  1.00  2.740          C  
ATOM  11077  C   GLY B 704     -12.669  13.210  -4.831  1.00  2.770          C  
ATOM  11078  O   GLY B 704     -11.634  12.666  -5.228  1.00  2.930          O  
ATOM  11079  H   GLY B 704     -14.107  15.433  -3.204  1.00  3.100          H  
ATOM  11080 1HA  GLY B 704     -11.956  14.485  -3.246  1.00  3.290          H  
ATOM  11081 2HA  GLY B 704     -12.606  12.963  -2.689  1.00  3.290          H  
ATOM  11082  N   ALA B 705     -13.714  13.390  -5.643  1.00  2.650          N  
ATOM  11083  CA  ALA B 705     -13.739  12.880  -7.019  1.00  2.680          C  
ATOM  11084  C   ALA B 705     -12.929  13.764  -7.961  1.00  2.760          C  
ATOM  11085  O   ALA B 705     -13.479  14.479  -8.810  1.00  2.850          O  
ATOM  11086  CB  ALA B 705     -15.174  12.784  -7.521  1.00  3.740          C  
ATOM  11087  H   ALA B 705     -14.556  13.834  -5.274  1.00  3.180          H  
ATOM  11088  HA  ALA B 705     -13.293  11.886  -7.021  1.00  3.220          H  
ATOM  11089 1HB  ALA B 705     -15.185  12.380  -8.522  1.00  4.490          H  
ATOM  11090 2HB  ALA B 705     -15.738  12.130  -6.866  1.00  4.490          H  
ATOM  11091 3HB  ALA B 705     -15.619  13.767  -7.519  1.00  4.490          H  
ATOM  11092  N   ILE B 706     -11.617  13.771  -7.737  1.00  2.810          N  
ATOM  11093  CA  ILE B 706     -10.655  14.563  -8.495  1.00  2.930          C  
ATOM  11094  C   ILE B 706      -9.481  13.684  -8.962  1.00  2.900          C  
ATOM  11095  O   ILE B 706      -8.836  13.070  -8.111  1.00  3.560          O  
ATOM  11096  CB  ILE B 706     -10.113  15.709  -7.613  1.00  4.050          C  
ATOM  11097  CG1 ILE B 706     -11.307  16.615  -7.151  1.00  4.050          C  
ATOM  11098  CG2 ILE B 706      -9.034  16.496  -8.378  1.00  4.050          C  
ATOM  11099  CD1 ILE B 706     -10.964  17.651  -6.120  1.00  4.050          C  
ATOM  11100  H   ILE B 706     -11.295  13.170  -6.972  1.00  3.370          H  
ATOM  11101  HA  ILE B 706     -11.180  14.988  -9.338  1.00  3.520          H  
ATOM  11102  HB  ILE B 706      -9.671  15.285  -6.709  1.00  4.860          H  
ATOM  11103 1HG1 ILE B 706     -11.722  17.106  -8.010  1.00  4.860          H  
ATOM  11104 2HG1 ILE B 706     -12.071  15.994  -6.707  1.00  4.860          H  
ATOM  11105 1HG2 ILE B 706      -8.638  17.292  -7.760  1.00  4.860          H  
ATOM  11106 2HG2 ILE B 706      -8.212  15.835  -8.648  1.00  4.860          H  
ATOM  11107 3HG2 ILE B 706      -9.460  16.913  -9.275  1.00  4.860          H  
ATOM  11108 1HD1 ILE B 706     -11.864  18.210  -5.862  1.00  4.860          H  
ATOM  11109 2HD1 ILE B 706     -10.576  17.156  -5.228  1.00  4.860          H  
ATOM  11110 3HD1 ILE B 706     -10.221  18.338  -6.504  1.00  4.860          H  
ATOM  11111  N   THR B 707      -9.132  13.619 -10.265  1.00  2.350          N  
ATOM  11112  CA  THR B 707      -9.700  14.256 -11.463  1.00  2.150          C  
ATOM  11113  C   THR B 707     -10.564  13.208 -12.125  1.00  1.700          C  
ATOM  11114  O   THR B 707     -10.736  12.126 -11.550  1.00  1.660          O  
ATOM  11115  CB  THR B 707      -8.603  14.691 -12.448  1.00  3.090          C  
ATOM  11116  OG1 THR B 707      -7.956  13.521 -12.971  1.00  3.090          O  
ATOM  11117  CG2 THR B 707      -7.575  15.557 -11.735  1.00  3.090          C  
ATOM  11118  H   THR B 707      -8.335  13.029 -10.469  1.00  2.820          H  
ATOM  11119  HA  THR B 707     -10.309  15.119 -11.220  1.00  2.580          H  
ATOM  11120  HB  THR B 707      -9.046  15.259 -13.272  1.00  3.710          H  
ATOM  11121  HG1 THR B 707      -8.559  13.083 -13.606  1.00  3.710          H  
ATOM  11122 1HG2 THR B 707      -6.801  15.856 -12.443  1.00  3.710          H  
ATOM  11123 2HG2 THR B 707      -8.064  16.444 -11.341  1.00  3.710          H  
ATOM  11124 3HG2 THR B 707      -7.120  15.000 -10.920  1.00  3.710          H  
ATOM  11125  N   ALA B 708     -11.109  13.501 -13.313  1.00  1.550          N  
ATOM  11126  CA  ALA B 708     -11.990  12.557 -13.990  1.00  1.280          C  
ATOM  11127  C   ALA B 708     -11.347  11.224 -14.194  1.00  1.250          C  
ATOM  11128  O   ALA B 708     -10.156  11.101 -14.522  1.00  1.360          O  
ATOM  11129  CB  ALA B 708     -12.393  13.028 -15.351  1.00  1.900          C  
ATOM  11130  H   ALA B 708     -10.972  14.410 -13.766  1.00  1.860          H  
ATOM  11131  HA  ALA B 708     -12.873  12.438 -13.377  1.00  1.540          H  
ATOM  11132 1HB  ALA B 708     -13.069  12.307 -15.812  1.00  2.280          H  
ATOM  11133 2HB  ALA B 708     -12.877  13.980 -15.283  1.00  2.280          H  
ATOM  11134 3HB  ALA B 708     -11.507  13.090 -15.916  1.00  2.280          H  
ATOM  11135  N   ARG B 709     -12.172  10.217 -14.069  1.00  1.180          N  
ATOM  11136  CA  ARG B 709     -11.734   8.860 -14.212  1.00  1.160          C  
ATOM  11137  C   ARG B 709     -12.653   8.184 -15.190  1.00  1.030          C  
ATOM  11138  O   ARG B 709     -13.873   8.381 -15.157  1.00  1.010          O  
ATOM  11139  CB  ARG B 709     -11.800   8.165 -12.857  1.00  1.630          C  
ATOM  11140  CG  ARG B 709     -11.199   6.775 -12.745  1.00  1.630          C  
ATOM  11141  CD  ARG B 709     -11.464   6.179 -11.403  1.00  1.630          C  
ATOM  11142  NE  ARG B 709     -10.772   6.880 -10.312  1.00  1.630          N  
ATOM  11143  CZ  ARG B 709     -11.002   6.660  -8.991  1.00  1.630          C  
ATOM  11144  NH1 ARG B 709     -11.895   5.759  -8.617  1.00  1.630          N  
ATOM  11145  NH2 ARG B 709     -10.334   7.351  -8.077  1.00  1.630          N  
ATOM  11146  H   ARG B 709     -13.151  10.448 -13.882  1.00  1.420          H  
ATOM  11147  HA  ARG B 709     -10.716   8.837 -14.598  1.00  1.390          H  
ATOM  11148 1HB  ARG B 709     -11.311   8.799 -12.120  1.00  1.960          H  
ATOM  11149 2HB  ARG B 709     -12.846   8.076 -12.569  1.00  1.960          H  
ATOM  11150 1HG  ARG B 709     -11.604   6.119 -13.490  1.00  1.960          H  
ATOM  11151 2HG  ARG B 709     -10.122   6.844 -12.871  1.00  1.960          H  
ATOM  11152 1HD  ARG B 709     -12.538   6.225 -11.215  1.00  1.960          H  
ATOM  11153 2HD  ARG B 709     -11.138   5.138 -11.405  1.00  1.960          H  
ATOM  11154  HE  ARG B 709     -10.080   7.579 -10.561  1.00  1.960          H  
ATOM  11155 1HH1 ARG B 709     -12.416   5.233  -9.308  1.00  1.960          H  
ATOM  11156 2HH1 ARG B 709     -12.079   5.583  -7.635  1.00  1.960          H  
ATOM  11157 1HH2 ARG B 709      -9.657   8.049  -8.365  1.00  1.960          H  
ATOM  11158 2HH2 ARG B 709     -10.513   7.187  -7.094  1.00  1.960          H  
ATOM  11159  N   LYS B 710     -12.069   7.373 -16.052  1.00  1.000          N  
ATOM  11160  CA  LYS B 710     -12.838   6.558 -16.968  1.00  0.950          C  
ATOM  11161  C   LYS B 710     -13.442   5.462 -16.122  1.00  0.920          C  
ATOM  11162  O   LYS B 710     -12.764   4.945 -15.236  1.00  0.950          O  
ATOM  11163  CB  LYS B 710     -11.933   5.938 -18.012  1.00  1.350          C  
ATOM  11164  CG  LYS B 710     -11.266   6.859 -19.004  1.00  1.350          C  
ATOM  11165  CD  LYS B 710     -10.361   6.014 -19.921  1.00  1.350          C  
ATOM  11166  CE  LYS B 710      -9.771   6.785 -21.085  1.00  1.350          C  
ATOM  11167  NZ  LYS B 710     -10.815   7.157 -22.074  1.00  1.350          N  
ATOM  11168  H   LYS B 710     -11.062   7.294 -16.042  1.00  1.200          H  
ATOM  11169  HA  LYS B 710     -13.634   7.144 -17.433  1.00  1.140          H  
ATOM  11170 1HB  LYS B 710     -11.172   5.438 -17.498  1.00  1.620          H  
ATOM  11171 2HB  LYS B 710     -12.486   5.193 -18.571  1.00  1.620          H  
ATOM  11172 1HG  LYS B 710     -12.024   7.374 -19.587  1.00  1.620          H  
ATOM  11173 2HG  LYS B 710     -10.668   7.602 -18.477  1.00  1.620          H  
ATOM  11174 1HD  LYS B 710      -9.532   5.641 -19.329  1.00  1.620          H  
ATOM  11175 2HD  LYS B 710     -10.923   5.160 -20.306  1.00  1.620          H  
ATOM  11176 1HE  LYS B 710      -9.285   7.687 -20.721  1.00  1.620          H  
ATOM  11177 2HE  LYS B 710      -9.029   6.162 -21.580  1.00  1.620          H  
ATOM  11178 1HZ  LYS B 710     -10.411   7.651 -22.843  1.00  1.620          H  
ATOM  11179 2HZ  LYS B 710     -11.290   6.327 -22.436  1.00  1.620          H  
ATOM  11180 3HZ  LYS B 710     -11.519   7.746 -21.650  1.00  1.620          H  
ATOM  11181  N   GLY B 711     -14.676   5.075 -16.381  1.00  0.900          N  
ATOM  11182  CA  GLY B 711     -15.239   3.988 -15.592  1.00  0.890          C  
ATOM  11183  C   GLY B 711     -14.768   2.663 -16.114  1.00  0.850          C  
ATOM  11184  O   GLY B 711     -14.281   2.572 -17.247  1.00  0.840          O  
ATOM  11185  H   GLY B 711     -15.215   5.526 -17.107  1.00  1.080          H  
ATOM  11186 1HA  GLY B 711     -14.974   4.099 -14.540  1.00  1.070          H  
ATOM  11187 2HA  GLY B 711     -16.313   4.010 -15.659  1.00  1.070          H  
ATOM  11188  N   ARG B 712     -15.039   1.592 -15.378  1.00  0.820          N  
ATOM  11189  CA  ARG B 712     -14.620   0.285 -15.852  1.00  0.790          C  
ATOM  11190  C   ARG B 712     -15.252  -0.090 -17.196  1.00  0.760          C  
ATOM  11191  O   ARG B 712     -14.630  -0.772 -18.011  1.00  0.760          O  
ATOM  11192  CB  ARG B 712     -14.871  -0.787 -14.825  1.00  1.120          C  
ATOM  11193  CG  ARG B 712     -13.715  -1.020 -13.823  1.00  1.120          C  
ATOM  11194  CD  ARG B 712     -13.629  -0.119 -12.732  1.00  1.120          C  
ATOM  11195  NE  ARG B 712     -12.560  -0.550 -11.831  1.00  1.120          N  
ATOM  11196  CZ  ARG B 712     -12.206   0.088 -10.718  1.00  1.120          C  
ATOM  11197  NH1 ARG B 712     -12.806   1.188 -10.405  1.00  1.120          N  
ATOM  11198  NH2 ARG B 712     -11.270  -0.411  -9.928  1.00  1.120          N  
ATOM  11199  H   ARG B 712     -15.463   1.705 -14.448  1.00  0.980          H  
ATOM  11200  HA  ARG B 712     -13.547   0.320 -15.991  1.00  0.950          H  
ATOM  11201 1HB  ARG B 712     -15.765  -0.556 -14.259  1.00  1.340          H  
ATOM  11202 2HB  ARG B 712     -15.038  -1.724 -15.344  1.00  1.340          H  
ATOM  11203 1HG  ARG B 712     -13.768  -2.010 -13.409  1.00  1.340          H  
ATOM  11204 2HG  ARG B 712     -12.778  -0.892 -14.344  1.00  1.340          H  
ATOM  11205 1HD  ARG B 712     -13.406   0.888 -13.089  1.00  1.340          H  
ATOM  11206 2HD  ARG B 712     -14.569  -0.132 -12.178  1.00  1.340          H  
ATOM  11207  HE  ARG B 712     -12.088  -1.429 -12.032  1.00  1.340          H  
ATOM  11208 1HH1 ARG B 712     -13.524   1.566 -11.004  1.00  1.340          H  
ATOM  11209 2HH1 ARG B 712     -12.600   1.645  -9.517  1.00  1.340          H  
ATOM  11210 1HH2 ARG B 712     -10.813  -1.280 -10.167  1.00  1.340          H  
ATOM  11211 2HH2 ARG B 712     -11.031   0.070  -9.065  1.00  1.340          H  
ATOM  11212  N   PHE B 713     -16.468   0.376 -17.493  1.00  0.740          N  
ATOM  11213  CA  PHE B 713     -17.026   0.013 -18.801  1.00  0.730          C  
ATOM  11214  C   PHE B 713     -16.207   0.598 -19.962  1.00  0.750          C  
ATOM  11215  O   PHE B 713     -16.205   0.038 -21.058  1.00  0.750          O  
ATOM  11216  CB  PHE B 713     -18.469   0.468 -18.964  1.00  1.030          C  
ATOM  11217  CG  PHE B 713     -19.476  -0.351 -18.284  1.00  1.030          C  
ATOM  11218  CD1 PHE B 713     -20.135   0.138 -17.209  1.00  1.030          C  
ATOM  11219  CD2 PHE B 713     -19.785  -1.628 -18.730  1.00  1.030          C  
ATOM  11220  CE1 PHE B 713     -21.081  -0.610 -16.587  1.00  1.030          C  
ATOM  11221  CE2 PHE B 713     -20.739  -2.376 -18.092  1.00  1.030          C  
ATOM  11222  CZ  PHE B 713     -21.379  -1.834 -17.013  1.00  1.030          C  
ATOM  11223  H   PHE B 713     -16.999   0.939 -16.817  1.00  0.890          H  
ATOM  11224  HA  PHE B 713     -16.998  -1.069 -18.893  1.00  0.880          H  
ATOM  11225 1HB  PHE B 713     -18.553   1.477 -18.570  1.00  1.230          H  
ATOM  11226 2HB  PHE B 713     -18.719   0.499 -20.020  1.00  1.230          H  
ATOM  11227  HD1 PHE B 713     -19.903   1.141 -16.846  1.00  1.230          H  
ATOM  11228  HD2 PHE B 713     -19.266  -2.038 -19.598  1.00  1.230          H  
ATOM  11229  HE1 PHE B 713     -21.607  -0.221 -15.726  1.00  1.230          H  
ATOM  11230  HE2 PHE B 713     -20.985  -3.381 -18.443  1.00  1.230          H  
ATOM  11231  HZ  PHE B 713     -22.119  -2.361 -16.484  1.00  1.230          H  
ATOM  11232  N   GLU B 714     -15.551   1.749 -19.756  1.00  0.800          N  
ATOM  11233  CA  GLU B 714     -14.733   2.354 -20.800  1.00  0.850          C  
ATOM  11234  C   GLU B 714     -13.346   1.714 -20.789  1.00  0.880          C  
ATOM  11235  O   GLU B 714     -12.773   1.404 -21.825  1.00  0.920          O  
ATOM  11236  CB  GLU B 714     -14.618   3.870 -20.607  1.00  1.170          C  
ATOM  11237  CG  GLU B 714     -13.840   4.588 -21.696  1.00  1.170          C  
ATOM  11238  CD  GLU B 714     -13.828   6.096 -21.563  1.00  1.170          C  
ATOM  11239  OE1 GLU B 714     -14.375   6.624 -20.616  1.00  1.170          O  
ATOM  11240  OE2 GLU B 714     -13.254   6.731 -22.437  1.00  1.170          O  
ATOM  11241  H   GLU B 714     -15.553   2.195 -18.839  1.00  0.960          H  
ATOM  11242  HA  GLU B 714     -15.195   2.160 -21.769  1.00  1.020          H  
ATOM  11243 1HB  GLU B 714     -15.586   4.299 -20.614  1.00  1.400          H  
ATOM  11244 2HB  GLU B 714     -14.170   4.079 -19.643  1.00  1.400          H  
ATOM  11245 1HG  GLU B 714     -12.812   4.233 -21.680  1.00  1.400          H  
ATOM  11246 2HG  GLU B 714     -14.269   4.320 -22.664  1.00  1.400          H  
ATOM  11247  N   LEU B 715     -12.792   1.518 -19.600  1.00  0.890          N  
ATOM  11248  CA  LEU B 715     -11.443   0.989 -19.439  1.00  0.930          C  
ATOM  11249  C   LEU B 715     -11.304  -0.423 -19.956  1.00  0.880          C  
ATOM  11250  O   LEU B 715     -10.265  -0.806 -20.490  1.00  0.900          O  
ATOM  11251  CB  LEU B 715     -11.088   1.027 -17.971  1.00  1.290          C  
ATOM  11252  CG  LEU B 715     -10.953   2.398 -17.402  1.00  1.290          C  
ATOM  11253  CD1 LEU B 715     -10.894   2.314 -15.904  1.00  1.290          C  
ATOM  11254  CD2 LEU B 715      -9.689   3.057 -17.965  1.00  1.290          C  
ATOM  11255  H   LEU B 715     -13.320   1.786 -18.768  1.00  1.070          H  
ATOM  11256  HA  LEU B 715     -10.770   1.602 -20.022  1.00  1.120          H  
ATOM  11257 1HB  LEU B 715     -11.837   0.488 -17.422  1.00  1.540          H  
ATOM  11258 2HB  LEU B 715     -10.147   0.529 -17.850  1.00  1.540          H  
ATOM  11259  HG  LEU B 715     -11.824   2.985 -17.667  1.00  1.540          H  
ATOM  11260 1HD1 LEU B 715     -10.834   3.303 -15.498  1.00  1.540          H  
ATOM  11261 2HD1 LEU B 715     -11.793   1.844 -15.527  1.00  1.540          H  
ATOM  11262 3HD1 LEU B 715     -10.039   1.754 -15.600  1.00  1.540          H  
ATOM  11263 1HD2 LEU B 715      -9.601   4.005 -17.568  1.00  1.540          H  
ATOM  11264 2HD2 LEU B 715      -8.816   2.492 -17.701  1.00  1.540          H  
ATOM  11265 3HD2 LEU B 715      -9.729   3.149 -19.030  1.00  1.540          H  
ATOM  11266  N   ALA B 716     -12.367  -1.195 -19.813  1.00  0.830          N  
ATOM  11267  CA  ALA B 716     -12.409  -2.569 -20.253  1.00  0.810          C  
ATOM  11268  C   ALA B 716     -12.683  -2.670 -21.760  1.00  0.810          C  
ATOM  11269  O   ALA B 716     -12.740  -3.775 -22.303  1.00  0.810          O  
ATOM  11270  CB  ALA B 716     -13.470  -3.299 -19.475  1.00  1.140          C  
ATOM  11271  H   ALA B 716     -13.185  -0.826 -19.322  1.00  1.000          H  
ATOM  11272  HA  ALA B 716     -11.441  -3.020 -20.048  1.00  0.970          H  
ATOM  11273 1HB  ALA B 716     -13.490  -4.349 -19.765  1.00  1.370          H  
ATOM  11274 2HB  ALA B 716     -13.261  -3.216 -18.430  1.00  1.370          H  
ATOM  11275 3HB  ALA B 716     -14.427  -2.825 -19.674  1.00  1.370          H  
ATOM  11276  N   GLU B 717     -12.902  -1.534 -22.431  1.00  0.830          N  
ATOM  11277  CA  GLU B 717     -13.213  -1.526 -23.843  1.00  0.860          C  
ATOM  11278  C   GLU B 717     -12.124  -2.216 -24.626  1.00  0.890          C  
ATOM  11279  O   GLU B 717     -10.930  -1.965 -24.443  1.00  0.920          O  
ATOM  11280  CB  GLU B 717     -13.413  -0.100 -24.344  1.00  1.190          C  
ATOM  11281  CG  GLU B 717     -13.825  -0.002 -25.780  1.00  1.190          C  
ATOM  11282  CD  GLU B 717     -14.122   1.380 -26.207  1.00  1.190          C  
ATOM  11283  OE1 GLU B 717     -13.661   2.289 -25.580  1.00  1.190          O  
ATOM  11284  OE2 GLU B 717     -14.822   1.534 -27.180  1.00  1.190          O  
ATOM  11285  H   GLU B 717     -12.820  -0.626 -21.968  1.00  1.000          H  
ATOM  11286  HA  GLU B 717     -14.139  -2.073 -24.001  1.00  1.030          H  
ATOM  11287 1HB  GLU B 717     -14.183   0.386 -23.742  1.00  1.430          H  
ATOM  11288 2HB  GLU B 717     -12.488   0.462 -24.214  1.00  1.430          H  
ATOM  11289 1HG  GLU B 717     -13.001  -0.364 -26.395  1.00  1.430          H  
ATOM  11290 2HG  GLU B 717     -14.659  -0.643 -25.962  1.00  1.430          H  
ATOM  11291  N   GLY B 718     -12.548  -3.103 -25.509  1.00  0.900          N  
ATOM  11292  CA  GLY B 718     -11.644  -3.879 -26.326  1.00  0.940          C  
ATOM  11293  C   GLY B 718     -11.330  -5.228 -25.685  1.00  0.930          C  
ATOM  11294  O   GLY B 718     -10.730  -6.098 -26.330  1.00  0.980          O  
ATOM  11295  H   GLY B 718     -13.556  -3.235 -25.626  1.00  1.080          H  
ATOM  11296 1HA  GLY B 718     -12.075  -4.020 -27.316  1.00  1.130          H  
ATOM  11297 2HA  GLY B 718     -10.725  -3.316 -26.449  1.00  1.130          H  
ATOM  11298  N   GLY B 719     -11.717  -5.387 -24.413  1.00  0.880          N  
ATOM  11299  CA  GLY B 719     -11.507  -6.591 -23.639  1.00  0.880          C  
ATOM  11300  C   GLY B 719     -12.809  -7.093 -23.036  1.00  0.840          C  
ATOM  11301  O   GLY B 719     -13.874  -7.022 -23.681  1.00  0.840          O  
ATOM  11302  H   GLY B 719     -12.188  -4.623 -23.921  1.00  1.060          H  
ATOM  11303 1HA  GLY B 719     -11.076  -7.357 -24.275  1.00  1.060          H  
ATOM  11304 2HA  GLY B 719     -10.798  -6.393 -22.845  1.00  1.060          H  
ATOM  11305  N   THR B 720     -12.701  -7.584 -21.795  1.00  0.820          N  
ATOM  11306  CA  THR B 720     -13.821  -8.174 -21.069  1.00  0.810          C  
ATOM  11307  C   THR B 720     -13.965  -7.576 -19.662  1.00  0.770          C  
ATOM  11308  O   THR B 720     -12.977  -7.380 -18.941  1.00  0.780          O  
ATOM  11309  CB  THR B 720     -13.649  -9.706 -20.940  1.00  1.140          C  
ATOM  11310  OG1 THR B 720     -13.505 -10.298 -22.242  1.00  1.140          O  
ATOM  11311  CG2 THR B 720     -14.860 -10.319 -20.288  1.00  1.140          C  
ATOM  11312  H   THR B 720     -11.780  -7.541 -21.342  1.00  0.980          H  
ATOM  11313  HA  THR B 720     -14.740  -7.969 -21.617  1.00  0.970          H  
ATOM  11314  HB  THR B 720     -12.770  -9.927 -20.348  1.00  1.370          H  
ATOM  11315  HG1 THR B 720     -12.552 -10.243 -22.484  1.00  1.370          H  
ATOM  11316 1HG2 THR B 720     -14.690 -11.370 -20.244  1.00  1.370          H  
ATOM  11317 2HG2 THR B 720     -15.009  -9.942 -19.285  1.00  1.370          H  
ATOM  11318 3HG2 THR B 720     -15.746 -10.116 -20.884  1.00  1.370          H  
ATOM  11319  N   LEU B 721     -15.204  -7.295 -19.275  1.00  0.760          N  
ATOM  11320  CA  LEU B 721     -15.541  -6.805 -17.942  1.00  0.750          C  
ATOM  11321  C   LEU B 721     -16.206  -7.939 -17.168  1.00  0.720          C  
ATOM  11322  O   LEU B 721     -17.025  -8.673 -17.730  1.00  0.720          O  
ATOM  11323  CB  LEU B 721     -16.425  -5.549 -18.064  1.00  1.050          C  
ATOM  11324  CG  LEU B 721     -16.908  -4.836 -16.784  1.00  1.050          C  
ATOM  11325  CD1 LEU B 721     -16.979  -3.334 -17.065  1.00  1.050          C  
ATOM  11326  CD2 LEU B 721     -18.310  -5.335 -16.422  1.00  1.050          C  
ATOM  11327  H   LEU B 721     -15.966  -7.489 -19.934  1.00  0.910          H  
ATOM  11328  HA  LEU B 721     -14.626  -6.525 -17.427  1.00  0.900          H  
ATOM  11329 1HB  LEU B 721     -15.857  -4.819 -18.585  1.00  1.260          H  
ATOM  11330 2HB  LEU B 721     -17.293  -5.800 -18.665  1.00  1.260          H  
ATOM  11331  HG  LEU B 721     -16.211  -5.016 -15.960  1.00  1.260          H  
ATOM  11332 1HD1 LEU B 721     -17.332  -2.798 -16.182  1.00  1.260          H  
ATOM  11333 2HD1 LEU B 721     -15.988  -2.972 -17.336  1.00  1.260          H  
ATOM  11334 3HD1 LEU B 721     -17.657  -3.166 -17.881  1.00  1.260          H  
ATOM  11335 1HD2 LEU B 721     -18.649  -4.814 -15.541  1.00  1.260          H  
ATOM  11336 2HD2 LEU B 721     -18.998  -5.140 -17.242  1.00  1.260          H  
ATOM  11337 3HD2 LEU B 721     -18.283  -6.396 -16.224  1.00  1.260          H  
ATOM  11338  N   PHE B 722     -15.826  -8.116 -15.898  1.00  0.720          N  
ATOM  11339  CA  PHE B 722     -16.390  -9.201 -15.092  1.00  0.710          C  
ATOM  11340  C   PHE B 722     -17.125  -8.797 -13.822  1.00  0.690          C  
ATOM  11341  O   PHE B 722     -16.540  -8.266 -12.883  1.00  0.680          O  
ATOM  11342  CB  PHE B 722     -15.314 -10.229 -14.770  1.00  1.000          C  
ATOM  11343  CG  PHE B 722     -15.775 -11.313 -13.853  1.00  1.000          C  
ATOM  11344  CD1 PHE B 722     -16.852 -12.098 -14.173  1.00  1.000          C  
ATOM  11345  CD2 PHE B 722     -15.116 -11.550 -12.655  1.00  1.000          C  
ATOM  11346  CE1 PHE B 722     -17.276 -13.079 -13.346  1.00  1.000          C  
ATOM  11347  CE2 PHE B 722     -15.538 -12.550 -11.811  1.00  1.000          C  
ATOM  11348  CZ  PHE B 722     -16.621 -13.317 -12.158  1.00  1.000          C  
ATOM  11349  H   PHE B 722     -15.126  -7.477 -15.505  1.00  0.860          H  
ATOM  11350  HA  PHE B 722     -17.105  -9.703 -15.723  1.00  0.850          H  
ATOM  11351 1HB  PHE B 722     -15.018 -10.694 -15.707  1.00  1.200          H  
ATOM  11352 2HB  PHE B 722     -14.437  -9.755 -14.355  1.00  1.200          H  
ATOM  11353  HD1 PHE B 722     -17.372 -11.928 -15.095  1.00  1.200          H  
ATOM  11354  HD2 PHE B 722     -14.260 -10.935 -12.386  1.00  1.200          H  
ATOM  11355  HE1 PHE B 722     -18.129 -13.666 -13.640  1.00  1.200          H  
ATOM  11356  HE2 PHE B 722     -15.018 -12.733 -10.866  1.00  1.200          H  
ATOM  11357  HZ  PHE B 722     -16.954 -14.105 -11.493  1.00  1.200          H  
ATOM  11358  N   LEU B 723     -18.415  -9.110 -13.788  1.00  0.700          N  
ATOM  11359  CA  LEU B 723     -19.310  -8.758 -12.690  1.00  0.690          C  
ATOM  11360  C   LEU B 723     -19.377  -9.865 -11.641  1.00  0.730          C  
ATOM  11361  O   LEU B 723     -20.087 -10.868 -11.795  1.00  0.770          O  
ATOM  11362  CB  LEU B 723     -20.685  -8.466 -13.297  1.00  0.970          C  
ATOM  11363  CG  LEU B 723     -20.694  -7.321 -14.338  1.00  0.970          C  
ATOM  11364  CD1 LEU B 723     -21.942  -7.347 -15.116  1.00  0.970          C  
ATOM  11365  CD2 LEU B 723     -20.611  -5.963 -13.616  1.00  0.970          C  
ATOM  11366  H   LEU B 723     -18.789  -9.606 -14.599  1.00  0.840          H  
ATOM  11367  HA  LEU B 723     -18.931  -7.874 -12.199  1.00  0.830          H  
ATOM  11368 1HB  LEU B 723     -21.067  -9.343 -13.762  1.00  1.160          H  
ATOM  11369 2HB  LEU B 723     -21.352  -8.189 -12.487  1.00  1.160          H  
ATOM  11370  HG  LEU B 723     -19.865  -7.450 -15.017  1.00  1.160          H  
ATOM  11371 1HD1 LEU B 723     -21.919  -6.540 -15.836  1.00  1.160          H  
ATOM  11372 2HD1 LEU B 723     -22.025  -8.293 -15.633  1.00  1.160          H  
ATOM  11373 3HD1 LEU B 723     -22.761  -7.226 -14.493  1.00  1.160          H  
ATOM  11374 1HD2 LEU B 723     -20.629  -5.155 -14.343  1.00  1.160          H  
ATOM  11375 2HD2 LEU B 723     -21.463  -5.859 -12.948  1.00  1.160          H  
ATOM  11376 3HD2 LEU B 723     -19.707  -5.907 -13.046  1.00  1.160          H  
ATOM  11377  N   ASP B 724     -18.599  -9.671 -10.572  1.00  0.740          N  
ATOM  11378  CA  ASP B 724     -18.419 -10.626  -9.489  1.00  0.770          C  
ATOM  11379  C   ASP B 724     -19.520 -10.389  -8.455  1.00  0.790          C  
ATOM  11380  O   ASP B 724     -19.566  -9.331  -7.812  1.00  0.830          O  
ATOM  11381  CB  ASP B 724     -17.007 -10.511  -8.887  1.00  1.070          C  
ATOM  11382  CG  ASP B 724     -16.703 -11.575  -7.834  1.00  1.070          C  
ATOM  11383  OD1 ASP B 724     -17.623 -12.231  -7.424  1.00  1.070          O  
ATOM  11384  OD2 ASP B 724     -15.560 -11.763  -7.480  1.00  1.070          O  
ATOM  11385  H   ASP B 724     -18.091  -8.788 -10.479  1.00  0.890          H  
ATOM  11386  HA  ASP B 724     -18.533 -11.635  -9.888  1.00  0.920          H  
ATOM  11387 1HB  ASP B 724     -16.270 -10.582  -9.684  1.00  1.280          H  
ATOM  11388 2HB  ASP B 724     -16.889  -9.533  -8.436  1.00  1.280          H  
ATOM  11389  N   GLU B 725     -20.437 -11.353  -8.378  1.00  0.780          N  
ATOM  11390  CA  GLU B 725     -21.680 -11.329  -7.609  1.00  0.800          C  
ATOM  11391  C   GLU B 725     -22.657 -10.292  -8.109  1.00  0.800          C  
ATOM  11392  O   GLU B 725     -23.043  -9.370  -7.397  1.00  0.830          O  
ATOM  11393  CB  GLU B 725     -21.478 -11.118  -6.106  1.00  1.110          C  
ATOM  11394  CG  GLU B 725     -20.769 -12.224  -5.359  1.00  1.110          C  
ATOM  11395  CD  GLU B 725     -21.581 -13.542  -5.267  1.00  1.110          C  
ATOM  11396  OE1 GLU B 725     -22.607 -13.699  -5.918  1.00  1.110          O  
ATOM  11397  OE2 GLU B 725     -21.186 -14.365  -4.503  1.00  1.110          O  
ATOM  11398  H   GLU B 725     -20.261 -12.169  -8.947  1.00  0.940          H  
ATOM  11399  HA  GLU B 725     -22.160 -12.293  -7.746  1.00  0.960          H  
ATOM  11400 1HB  GLU B 725     -20.937 -10.194  -5.926  1.00  1.330          H  
ATOM  11401 2HB  GLU B 725     -22.452 -11.001  -5.632  1.00  1.330          H  
ATOM  11402 1HG  GLU B 725     -19.816 -12.424  -5.857  1.00  1.330          H  
ATOM  11403 2HG  GLU B 725     -20.550 -11.868  -4.352  1.00  1.330          H  
ATOM  11404  N   ILE B 726     -23.124 -10.495  -9.331  1.00  0.780          N  
ATOM  11405  CA  ILE B 726     -24.080  -9.579  -9.936  1.00  0.790          C  
ATOM  11406  C   ILE B 726     -25.371  -9.456  -9.128  1.00  0.830          C  
ATOM  11407  O   ILE B 726     -26.020  -8.414  -9.142  1.00  0.850          O  
ATOM  11408  CB  ILE B 726     -24.346  -9.936 -11.418  1.00  1.100          C  
ATOM  11409  CG1 ILE B 726     -25.168  -8.806 -12.119  1.00  1.100          C  
ATOM  11410  CG2 ILE B 726     -25.065 -11.300 -11.561  1.00  1.100          C  
ATOM  11411  CD1 ILE B 726     -24.522  -7.466 -12.165  1.00  1.100          C  
ATOM  11412  H   ILE B 726     -22.758 -11.308  -9.837  1.00  0.940          H  
ATOM  11413  HA  ILE B 726     -23.598  -8.607  -9.926  1.00  0.950          H  
ATOM  11414  HB  ILE B 726     -23.383  -9.994 -11.926  1.00  1.320          H  
ATOM  11415 1HG1 ILE B 726     -25.332  -9.119 -13.135  1.00  1.320          H  
ATOM  11416 2HG1 ILE B 726     -26.117  -8.691 -11.644  1.00  1.320          H  
ATOM  11417 1HG2 ILE B 726     -25.206 -11.529 -12.616  1.00  1.320          H  
ATOM  11418 2HG2 ILE B 726     -24.462 -12.079 -11.105  1.00  1.320          H  
ATOM  11419 3HG2 ILE B 726     -26.038 -11.264 -11.077  1.00  1.320          H  
ATOM  11420 1HD1 ILE B 726     -25.162  -6.787 -12.702  1.00  1.320          H  
ATOM  11421 2HD1 ILE B 726     -24.370  -7.071 -11.177  1.00  1.320          H  
ATOM  11422 3HD1 ILE B 726     -23.599  -7.540 -12.639  1.00  1.320          H  
ATOM  11423  N   GLY B 727     -25.749 -10.507  -8.404  1.00  0.870          N  
ATOM  11424  CA  GLY B 727     -26.935 -10.480  -7.558  1.00  0.930          C  
ATOM  11425  C   GLY B 727     -26.818  -9.420  -6.451  1.00  0.950          C  
ATOM  11426  O   GLY B 727     -27.815  -9.028  -5.854  1.00  1.020          O  
ATOM  11427  H   GLY B 727     -25.200 -11.352  -8.446  1.00  1.040          H  
ATOM  11428 1HA  GLY B 727     -27.815 -10.278  -8.167  1.00  1.120          H  
ATOM  11429 2HA  GLY B 727     -27.080 -11.461  -7.106  1.00  1.120          H  
ATOM  11430  N   ASP B 728     -25.607  -8.946  -6.153  1.00  0.910          N  
ATOM  11431  CA  ASP B 728     -25.449  -7.930  -5.128  1.00  0.940          C  
ATOM  11432  C   ASP B 728     -25.481  -6.512  -5.702  1.00  0.920          C  
ATOM  11433  O   ASP B 728     -25.327  -5.536  -4.964  1.00  0.940          O  
ATOM  11434  CB  ASP B 728     -24.149  -8.126  -4.359  1.00  1.300          C  
ATOM  11435  CG  ASP B 728     -24.078  -9.392  -3.482  1.00  1.300          C  
ATOM  11436  OD1 ASP B 728     -25.091  -9.941  -3.065  1.00  1.300          O  
ATOM  11437  OD2 ASP B 728     -22.970  -9.781  -3.207  1.00  1.300          O  
ATOM  11438  H   ASP B 728     -24.774  -9.265  -6.652  1.00  1.090          H  
ATOM  11439  HA  ASP B 728     -26.274  -8.022  -4.425  1.00  1.130          H  
ATOM  11440 1HB  ASP B 728     -23.321  -8.158  -5.080  1.00  1.560          H  
ATOM  11441 2HB  ASP B 728     -23.992  -7.261  -3.723  1.00  1.560          H  
ATOM  11442  N   MET B 729     -25.681  -6.376  -7.017  1.00  0.880          N  
ATOM  11443  CA  MET B 729     -25.731  -5.062  -7.623  1.00  0.880          C  
ATOM  11444  C   MET B 729     -27.120  -4.425  -7.354  1.00  0.920          C  
ATOM  11445  O   MET B 729     -28.140  -5.094  -7.535  1.00  0.940          O  
ATOM  11446  CB  MET B 729     -25.417  -5.178  -9.127  1.00  1.230          C  
ATOM  11447  CG  MET B 729     -25.437  -3.867  -9.880  1.00  1.230          C  
ATOM  11448  SD  MET B 729     -24.921  -3.921 -11.634  1.00  1.230          S  
ATOM  11449  CE  MET B 729     -23.137  -3.745 -11.536  1.00  1.230          C  
ATOM  11450  H   MET B 729     -25.817  -7.200  -7.612  1.00  1.060          H  
ATOM  11451  HA  MET B 729     -24.935  -4.479  -7.187  1.00  1.060          H  
ATOM  11452 1HB  MET B 729     -24.435  -5.630  -9.250  1.00  1.480          H  
ATOM  11453 2HB  MET B 729     -26.144  -5.849  -9.594  1.00  1.480          H  
ATOM  11454 1HG  MET B 729     -26.458  -3.494  -9.848  1.00  1.480          H  
ATOM  11455 2HG  MET B 729     -24.794  -3.167  -9.368  1.00  1.480          H  
ATOM  11456 1HE  MET B 729     -22.717  -3.757 -12.541  1.00  1.480          H  
ATOM  11457 2HE  MET B 729     -22.884  -2.800 -11.051  1.00  1.480          H  
ATOM  11458 3HE  MET B 729     -22.730  -4.558 -10.969  1.00  1.480          H  
ATOM  11459  N   PRO B 730     -27.203  -3.148  -6.915  1.00  0.920          N  
ATOM  11460  CA  PRO B 730     -28.431  -2.392  -6.674  1.00  0.950          C  
ATOM  11461  C   PRO B 730     -29.307  -2.382  -7.903  1.00  0.950          C  
ATOM  11462  O   PRO B 730     -28.786  -2.248  -9.005  1.00  0.930          O  
ATOM  11463  CB  PRO B 730     -27.903  -0.992  -6.354  1.00  1.420          C  
ATOM  11464  CG  PRO B 730     -26.526  -1.220  -5.802  1.00  1.420          C  
ATOM  11465  CD  PRO B 730     -25.980  -2.402  -6.545  1.00  1.420          C  
ATOM  11466  HA  PRO B 730     -28.964  -2.835  -5.811  1.00  1.140          H  
ATOM  11467 1HB  PRO B 730     -27.898  -0.371  -7.263  1.00  1.710          H  
ATOM  11468 2HB  PRO B 730     -28.568  -0.491  -5.639  1.00  1.710          H  
ATOM  11469 1HG  PRO B 730     -25.914  -0.323  -5.955  1.00  1.710          H  
ATOM  11470 2HG  PRO B 730     -26.582  -1.398  -4.716  1.00  1.710          H  
ATOM  11471 1HD  PRO B 730     -25.433  -2.090  -7.422  1.00  1.710          H  
ATOM  11472 2HD  PRO B 730     -25.360  -2.962  -5.819  1.00  1.710          H  
ATOM  11473  N   MET B 731     -30.626  -2.432  -7.752  1.00  0.980          N  
ATOM  11474  CA  MET B 731     -31.470  -2.453  -8.949  1.00  0.990          C  
ATOM  11475  C   MET B 731     -31.233  -1.246  -9.864  1.00  0.980          C  
ATOM  11476  O   MET B 731     -31.334  -1.379 -11.085  1.00  0.970          O  
ATOM  11477  CB  MET B 731     -32.936  -2.650  -8.589  1.00  1.380          C  
ATOM  11478  CG  MET B 731     -33.184  -4.064  -8.033  1.00  1.380          C  
ATOM  11479  SD  MET B 731     -34.867  -4.425  -7.545  1.00  1.380          S  
ATOM  11480  CE  MET B 731     -35.626  -4.840  -9.110  1.00  1.380          C  
ATOM  11481  H   MET B 731     -31.035  -2.506  -6.829  1.00  1.180          H  
ATOM  11482  HA  MET B 731     -31.193  -3.333  -9.522  1.00  1.190          H  
ATOM  11483 1HB  MET B 731     -33.239  -1.919  -7.841  1.00  1.660          H  
ATOM  11484 2HB  MET B 731     -33.554  -2.507  -9.469  1.00  1.660          H  
ATOM  11485 1HG  MET B 731     -32.911  -4.782  -8.807  1.00  1.660          H  
ATOM  11486 2HG  MET B 731     -32.534  -4.253  -7.181  1.00  1.660          H  
ATOM  11487 1HE  MET B 731     -36.675  -5.096  -8.946  1.00  1.660          H  
ATOM  11488 2HE  MET B 731     -35.561  -3.999  -9.774  1.00  1.660          H  
ATOM  11489 3HE  MET B 731     -35.109  -5.697  -9.549  1.00  1.660          H  
ATOM  11490  N   SER B 732     -30.933  -0.071  -9.291  1.00  0.990          N  
ATOM  11491  CA  SER B 732     -30.650   1.112 -10.109  1.00  1.000          C  
ATOM  11492  C   SER B 732     -29.359   0.945 -10.932  1.00  0.960          C  
ATOM  11493  O   SER B 732     -29.195   1.556 -11.996  1.00  0.960          O  
ATOM  11494  CB  SER B 732     -30.541   2.332  -9.215  1.00  1.400          C  
ATOM  11495  OG  SER B 732     -29.427   2.237  -8.365  1.00  1.400          O  
ATOM  11496  H   SER B 732     -30.894   0.013  -8.286  1.00  1.190          H  
ATOM  11497  HA  SER B 732     -31.480   1.255 -10.802  1.00  1.200          H  
ATOM  11498 1HB  SER B 732     -30.457   3.226  -9.831  1.00  1.680          H  
ATOM  11499 2HB  SER B 732     -31.448   2.427  -8.621  1.00  1.680          H  
ATOM  11500  HG  SER B 732     -29.414   3.054  -7.852  1.00  1.680          H  
ATOM  11501  N   MET B 733     -28.443   0.098 -10.450  1.00  0.940          N  
ATOM  11502  CA  MET B 733     -27.193  -0.192 -11.129  1.00  0.910          C  
ATOM  11503  C   MET B 733     -27.417  -1.238 -12.177  1.00  0.870          C  
ATOM  11504  O   MET B 733     -26.782  -1.199 -13.235  1.00  0.850          O  
ATOM  11505  CB  MET B 733     -26.125  -0.610 -10.138  1.00  1.290          C  
ATOM  11506  CG  MET B 733     -25.553   0.482  -9.344  1.00  1.290          C  
ATOM  11507  SD  MET B 733     -24.724   1.637 -10.425  1.00  1.290          S  
ATOM  11508  CE  MET B 733     -23.313   0.633 -11.007  1.00  1.290          C  
ATOM  11509  H   MET B 733     -28.638  -0.406  -9.591  1.00  1.130          H  
ATOM  11510  HA  MET B 733     -26.862   0.707 -11.640  1.00  1.090          H  
ATOM  11511 1HB  MET B 733     -26.573  -1.272  -9.426  1.00  1.540          H  
ATOM  11512 2HB  MET B 733     -25.357  -1.149 -10.634  1.00  1.540          H  
ATOM  11513 1HG  MET B 733     -26.346   1.005  -8.808  1.00  1.540          H  
ATOM  11514 2HG  MET B 733     -24.833   0.101  -8.623  1.00  1.540          H  
ATOM  11515 1HE  MET B 733     -22.678   1.208 -11.660  1.00  1.540          H  
ATOM  11516 2HE  MET B 733     -22.745   0.341 -10.164  1.00  1.540          H  
ATOM  11517 3HE  MET B 733     -23.648  -0.239 -11.548  1.00  1.540          H  
ATOM  11518  N   GLN B 734     -28.350  -2.143 -11.897  1.00  0.880          N  
ATOM  11519  CA  GLN B 734     -28.697  -3.186 -12.837  1.00  0.870          C  
ATOM  11520  C   GLN B 734     -29.267  -2.496 -14.073  1.00  0.880          C  
ATOM  11521  O   GLN B 734     -28.928  -2.859 -15.196  1.00  0.870          O  
ATOM  11522  CB  GLN B 734     -29.716  -4.156 -12.227  1.00  1.220          C  
ATOM  11523  CG  GLN B 734     -29.181  -5.070 -11.075  1.00  1.220          C  
ATOM  11524  CD  GLN B 734     -30.317  -5.887 -10.503  1.00  1.220          C  
ATOM  11525  OE1 GLN B 734     -31.174  -6.290 -11.304  1.00  1.220          O  
ATOM  11526  NE2 GLN B 734     -30.358  -6.083  -9.172  1.00  1.220          N  
ATOM  11527  H   GLN B 734     -28.771  -2.116 -10.965  1.00  1.060          H  
ATOM  11528  HA  GLN B 734     -27.799  -3.733 -13.117  1.00  1.040          H  
ATOM  11529 1HB  GLN B 734     -30.529  -3.586 -11.817  1.00  1.470          H  
ATOM  11530 2HB  GLN B 734     -30.148  -4.774 -13.000  1.00  1.470          H  
ATOM  11531 1HG  GLN B 734     -28.412  -5.738 -11.445  1.00  1.470          H  
ATOM  11532 2HG  GLN B 734     -28.776  -4.451 -10.278  1.00  1.470          H  
ATOM  11533 1HE2 GLN B 734     -31.137  -6.583  -8.707  1.00  1.470          H  
ATOM  11534 2HE2 GLN B 734     -29.603  -5.709  -8.574  1.00  1.470          H  
ATOM  11535  N   VAL B 735     -30.071  -1.443 -13.861  1.00  0.910          N  
ATOM  11536  CA  VAL B 735     -30.643  -0.680 -14.966  1.00  0.940          C  
ATOM  11537  C   VAL B 735     -29.567   0.036 -15.775  1.00  0.920          C  
ATOM  11538  O   VAL B 735     -29.644   0.079 -17.010  1.00  0.930          O  
ATOM  11539  CB  VAL B 735     -31.717   0.308 -14.482  1.00  1.300          C  
ATOM  11540  CG1 VAL B 735     -32.152   1.238 -15.634  1.00  1.300          C  
ATOM  11541  CG2 VAL B 735     -32.918  -0.494 -13.981  1.00  1.300          C  
ATOM  11542  H   VAL B 735     -30.320  -1.218 -12.894  1.00  1.090          H  
ATOM  11543  HA  VAL B 735     -31.136  -1.381 -15.622  1.00  1.130          H  
ATOM  11544  HB  VAL B 735     -31.314   0.922 -13.673  1.00  1.560          H  
ATOM  11545 1HG1 VAL B 735     -32.919   1.923 -15.273  1.00  1.560          H  
ATOM  11546 2HG1 VAL B 735     -31.308   1.822 -15.996  1.00  1.560          H  
ATOM  11547 3HG1 VAL B 735     -32.555   0.640 -16.452  1.00  1.560          H  
ATOM  11548 1HG2 VAL B 735     -33.691   0.186 -13.626  1.00  1.560          H  
ATOM  11549 2HG2 VAL B 735     -33.315  -1.100 -14.793  1.00  1.560          H  
ATOM  11550 3HG2 VAL B 735     -32.609  -1.140 -13.174  1.00  1.560          H  
ATOM  11551  N   LYS B 736     -28.606   0.680 -15.111  1.00  0.920          N  
ATOM  11552  CA  LYS B 736     -27.551   1.329 -15.877  1.00  0.910          C  
ATOM  11553  C   LYS B 736     -26.750   0.276 -16.685  1.00  0.860          C  
ATOM  11554  O   LYS B 736     -26.360   0.535 -17.829  1.00  0.860          O  
ATOM  11555  CB  LYS B 736     -26.667   2.163 -14.975  1.00  1.280          C  
ATOM  11556  CG  LYS B 736     -27.331   3.404 -14.419  1.00  1.280          C  
ATOM  11557  CD  LYS B 736     -26.343   4.228 -13.603  1.00  1.280          C  
ATOM  11558  CE  LYS B 736     -26.924   5.562 -13.165  1.00  1.280          C  
ATOM  11559  NZ  LYS B 736     -28.008   5.411 -12.158  1.00  1.280          N  
ATOM  11560  H   LYS B 736     -28.622   0.726 -14.086  1.00  1.100          H  
ATOM  11561  HA  LYS B 736     -28.017   2.004 -16.594  1.00  1.090          H  
ATOM  11562 1HB  LYS B 736     -26.285   1.554 -14.150  1.00  1.530          H  
ATOM  11563 2HB  LYS B 736     -25.848   2.523 -15.561  1.00  1.530          H  
ATOM  11564 1HG  LYS B 736     -27.714   4.006 -15.242  1.00  1.530          H  
ATOM  11565 2HG  LYS B 736     -28.165   3.103 -13.792  1.00  1.530          H  
ATOM  11566 1HD  LYS B 736     -26.040   3.666 -12.715  1.00  1.530          H  
ATOM  11567 2HD  LYS B 736     -25.457   4.429 -14.203  1.00  1.530          H  
ATOM  11568 1HE  LYS B 736     -26.127   6.154 -12.740  1.00  1.530          H  
ATOM  11569 2HE  LYS B 736     -27.321   6.083 -14.034  1.00  1.530          H  
ATOM  11570 1HZ  LYS B 736     -28.343   6.326 -11.896  1.00  1.530          H  
ATOM  11571 2HZ  LYS B 736     -28.770   4.876 -12.550  1.00  1.530          H  
ATOM  11572 3HZ  LYS B 736     -27.642   4.940 -11.338  1.00  1.530          H  
ATOM  11573  N   LEU B 737     -26.520  -0.908 -16.089  1.00  0.830          N  
ATOM  11574  CA  LEU B 737     -25.874  -2.027 -16.782  1.00  0.800          C  
ATOM  11575  C   LEU B 737     -26.724  -2.453 -17.980  1.00  0.810          C  
ATOM  11576  O   LEU B 737     -26.170  -2.716 -19.050  1.00  0.800          O  
ATOM  11577  CB  LEU B 737     -25.616  -3.199 -15.815  1.00  1.130          C  
ATOM  11578  CG  LEU B 737     -25.090  -4.570 -16.400  1.00  1.130          C  
ATOM  11579  CD1 LEU B 737     -23.781  -4.494 -17.135  1.00  1.130          C  
ATOM  11580  CD2 LEU B 737     -24.917  -5.493 -15.242  1.00  1.130          C  
ATOM  11581  H   LEU B 737     -26.797  -1.038 -15.112  1.00  1.000          H  
ATOM  11582  HA  LEU B 737     -24.913  -1.685 -17.153  1.00  0.960          H  
ATOM  11583 1HB  LEU B 737     -24.905  -2.860 -15.063  1.00  1.360          H  
ATOM  11584 2HB  LEU B 737     -26.541  -3.415 -15.302  1.00  1.360          H  
ATOM  11585  HG  LEU B 737     -25.837  -4.945 -17.089  1.00  1.360          H  
ATOM  11586 1HD1 LEU B 737     -23.518  -5.485 -17.495  1.00  1.360          H  
ATOM  11587 2HD1 LEU B 737     -23.857  -3.812 -17.984  1.00  1.360          H  
ATOM  11588 3HD1 LEU B 737     -23.034  -4.170 -16.460  1.00  1.360          H  
ATOM  11589 1HD2 LEU B 737     -24.612  -6.464 -15.600  1.00  1.360          H  
ATOM  11590 2HD2 LEU B 737     -24.163  -5.094 -14.563  1.00  1.360          H  
ATOM  11591 3HD2 LEU B 737     -25.852  -5.570 -14.719  1.00  1.360          H  
ATOM  11592  N   LEU B 738     -28.060  -2.522 -17.828  1.00  0.840          N  
ATOM  11593  CA  LEU B 738     -28.901  -2.892 -18.957  1.00  0.870          C  
ATOM  11594  C   LEU B 738     -28.703  -1.907 -20.092  1.00  0.880          C  
ATOM  11595  O   LEU B 738     -28.531  -2.315 -21.247  1.00  0.880          O  
ATOM  11596  CB  LEU B 738     -30.413  -2.831 -18.606  1.00  1.210          C  
ATOM  11597  CG  LEU B 738     -31.000  -3.863 -17.647  1.00  1.210          C  
ATOM  11598  CD1 LEU B 738     -32.458  -3.508 -17.301  1.00  1.210          C  
ATOM  11599  CD2 LEU B 738     -30.985  -5.145 -18.271  1.00  1.210          C  
ATOM  11600  H   LEU B 738     -28.465  -2.372 -16.903  1.00  1.010          H  
ATOM  11601  HA  LEU B 738     -28.614  -3.880 -19.304  1.00  1.040          H  
ATOM  11602 1HB  LEU B 738     -30.613  -1.860 -18.175  1.00  1.450          H  
ATOM  11603 2HB  LEU B 738     -30.977  -2.893 -19.526  1.00  1.450          H  
ATOM  11604  HG  LEU B 738     -30.427  -3.889 -16.736  1.00  1.450          H  
ATOM  11605 1HD1 LEU B 738     -32.864  -4.256 -16.621  1.00  1.450          H  
ATOM  11606 2HD1 LEU B 738     -32.519  -2.542 -16.836  1.00  1.450          H  
ATOM  11607 3HD1 LEU B 738     -33.054  -3.494 -18.215  1.00  1.450          H  
ATOM  11608 1HD2 LEU B 738     -31.415  -5.805 -17.591  1.00  1.450          H  
ATOM  11609 2HD2 LEU B 738     -31.583  -5.102 -19.169  1.00  1.450          H  
ATOM  11610 3HD2 LEU B 738     -29.975  -5.454 -18.507  1.00  1.450          H  
ATOM  11611  N   ARG B 739     -28.647  -0.601 -19.776  1.00  0.900          N  
ATOM  11612  CA  ARG B 739     -28.448   0.378 -20.834  1.00  0.920          C  
ATOM  11613  C   ARG B 739     -27.148   0.096 -21.571  1.00  0.910          C  
ATOM  11614  O   ARG B 739     -27.120   0.126 -22.800  1.00  0.950          O  
ATOM  11615  CB  ARG B 739     -28.418   1.811 -20.317  1.00  1.280          C  
ATOM  11616  CG  ARG B 739     -28.299   2.869 -21.445  1.00  1.280          C  
ATOM  11617  CD  ARG B 739     -28.330   4.261 -20.950  1.00  1.280          C  
ATOM  11618  NE  ARG B 739     -28.251   5.215 -22.056  1.00  1.280          N  
ATOM  11619  CZ  ARG B 739     -28.046   6.549 -21.936  1.00  1.280          C  
ATOM  11620  NH1 ARG B 739     -27.893   7.103 -20.743  1.00  1.280          N  
ATOM  11621  NH2 ARG B 739     -28.006   7.301 -23.022  1.00  1.280          N  
ATOM  11622  H   ARG B 739     -28.819  -0.309 -18.806  1.00  1.080          H  
ATOM  11623  HA  ARG B 739     -29.272   0.295 -21.542  1.00  1.100          H  
ATOM  11624 1HB  ARG B 739     -29.320   2.013 -19.742  1.00  1.540          H  
ATOM  11625 2HB  ARG B 739     -27.566   1.940 -19.649  1.00  1.540          H  
ATOM  11626 1HG  ARG B 739     -27.351   2.740 -21.979  1.00  1.540          H  
ATOM  11627 2HG  ARG B 739     -29.120   2.742 -22.149  1.00  1.540          H  
ATOM  11628 1HD  ARG B 739     -29.257   4.436 -20.406  1.00  1.540          H  
ATOM  11629 2HD  ARG B 739     -27.473   4.417 -20.296  1.00  1.540          H  
ATOM  11630  HE  ARG B 739     -28.409   4.834 -23.009  1.00  1.540          H  
ATOM  11631 1HH1 ARG B 739     -27.932   6.540 -19.912  1.00  1.540          H  
ATOM  11632 2HH1 ARG B 739     -27.752   8.128 -20.645  1.00  1.540          H  
ATOM  11633 1HH2 ARG B 739     -28.128   6.882 -23.938  1.00  1.540          H  
ATOM  11634 2HH2 ARG B 739     -27.854   8.297 -22.941  1.00  1.540          H  
ATOM  11635  N   VAL B 740     -26.074  -0.210 -20.843  1.00  0.860          N  
ATOM  11636  CA  VAL B 740     -24.822  -0.480 -21.539  1.00  0.840          C  
ATOM  11637  C   VAL B 740     -24.922  -1.735 -22.406  1.00  0.820          C  
ATOM  11638  O   VAL B 740     -24.520  -1.731 -23.573  1.00  0.840          O  
ATOM  11639  CB  VAL B 740     -23.628  -0.682 -20.576  1.00  1.180          C  
ATOM  11640  CG1 VAL B 740     -22.378  -1.136 -21.385  1.00  1.180          C  
ATOM  11641  CG2 VAL B 740     -23.330   0.589 -19.853  1.00  1.180          C  
ATOM  11642  H   VAL B 740     -26.137  -0.177 -19.818  1.00  1.030          H  
ATOM  11643  HA  VAL B 740     -24.601   0.374 -22.174  1.00  1.010          H  
ATOM  11644  HB  VAL B 740     -23.872  -1.465 -19.852  1.00  1.420          H  
ATOM  11645 1HG1 VAL B 740     -21.557  -1.271 -20.722  1.00  1.420          H  
ATOM  11646 2HG1 VAL B 740     -22.562  -2.074 -21.901  1.00  1.420          H  
ATOM  11647 3HG1 VAL B 740     -22.124  -0.367 -22.117  1.00  1.420          H  
ATOM  11648 1HG2 VAL B 740     -22.491   0.438 -19.185  1.00  1.420          H  
ATOM  11649 2HG2 VAL B 740     -23.086   1.339 -20.580  1.00  1.420          H  
ATOM  11650 3HG2 VAL B 740     -24.201   0.903 -19.282  1.00  1.420          H  
ATOM  11651  N   LEU B 741     -25.490  -2.806 -21.871  1.00  0.810          N  
ATOM  11652  CA  LEU B 741     -25.546  -4.054 -22.620  1.00  0.810          C  
ATOM  11653  C   LEU B 741     -26.333  -3.898 -23.933  1.00  0.850          C  
ATOM  11654  O   LEU B 741     -25.964  -4.493 -24.952  1.00  0.870          O  
ATOM  11655  CB  LEU B 741     -26.204  -5.140 -21.744  1.00  1.130          C  
ATOM  11656  CG  LEU B 741     -25.409  -5.600 -20.452  1.00  1.130          C  
ATOM  11657  CD1 LEU B 741     -26.309  -6.512 -19.624  1.00  1.130          C  
ATOM  11658  CD2 LEU B 741     -24.109  -6.316 -20.799  1.00  1.130          C  
ATOM  11659  H   LEU B 741     -25.838  -2.761 -20.908  1.00  0.970          H  
ATOM  11660  HA  LEU B 741     -24.533  -4.347 -22.871  1.00  0.970          H  
ATOM  11661 1HB  LEU B 741     -27.171  -4.760 -21.413  1.00  1.360          H  
ATOM  11662 2HB  LEU B 741     -26.377  -6.019 -22.362  1.00  1.360          H  
ATOM  11663  HG  LEU B 741     -25.173  -4.733 -19.863  1.00  1.360          H  
ATOM  11664 1HD1 LEU B 741     -25.788  -6.799 -18.721  1.00  1.360          H  
ATOM  11665 2HD1 LEU B 741     -27.219  -5.981 -19.358  1.00  1.360          H  
ATOM  11666 3HD1 LEU B 741     -26.558  -7.403 -20.189  1.00  1.360          H  
ATOM  11667 1HD2 LEU B 741     -23.609  -6.604 -19.879  1.00  1.360          H  
ATOM  11668 2HD2 LEU B 741     -24.327  -7.197 -21.375  1.00  1.360          H  
ATOM  11669 3HD2 LEU B 741     -23.453  -5.664 -21.368  1.00  1.360          H  
ATOM  11670  N   GLN B 742     -27.409  -3.103 -23.913  1.00  0.890          N  
ATOM  11671  CA  GLN B 742     -28.241  -2.871 -25.097  1.00  0.940          C  
ATOM  11672  C   GLN B 742     -27.805  -1.736 -26.034  1.00  1.010          C  
ATOM  11673  O   GLN B 742     -27.855  -1.894 -27.256  1.00  1.050          O  
ATOM  11674  CB  GLN B 742     -29.673  -2.613 -24.655  1.00  1.300          C  
ATOM  11675  CG  GLN B 742     -30.670  -2.368 -25.764  1.00  1.300          C  
ATOM  11676  CD  GLN B 742     -32.101  -2.210 -25.247  1.00  1.300          C  
ATOM  11677  OE1 GLN B 742     -32.385  -2.089 -24.027  1.00  1.300          O  
ATOM  11678  NE2 GLN B 742     -33.033  -2.208 -26.192  1.00  1.300          N  
ATOM  11679  H   GLN B 742     -27.679  -2.683 -23.017  1.00  1.070          H  
ATOM  11680  HA  GLN B 742     -28.232  -3.790 -25.680  1.00  1.130          H  
ATOM  11681 1HB  GLN B 742     -29.996  -3.490 -24.157  1.00  1.560          H  
ATOM  11682 2HB  GLN B 742     -29.702  -1.782 -23.944  1.00  1.560          H  
ATOM  11683 1HG  GLN B 742     -30.404  -1.447 -26.287  1.00  1.560          H  
ATOM  11684 2HG  GLN B 742     -30.641  -3.210 -26.457  1.00  1.560          H  
ATOM  11685 1HE2 GLN B 742     -33.999  -2.107 -25.948  1.00  1.560          H  
ATOM  11686 2HE2 GLN B 742     -32.774  -2.306 -27.157  1.00  1.560          H  
ATOM  11687  N   GLU B 743     -27.441  -0.578 -25.476  1.00  1.030          N  
ATOM  11688  CA  GLU B 743     -27.104   0.608 -26.260  1.00  1.130          C  
ATOM  11689  C   GLU B 743     -25.605   0.855 -26.441  1.00  1.020          C  
ATOM  11690  O   GLU B 743     -25.221   1.737 -27.212  1.00  1.030          O  
ATOM  11691  CB  GLU B 743     -27.734   1.853 -25.632  1.00  1.540          C  
ATOM  11692  CG  GLU B 743     -29.260   1.851 -25.597  1.00  1.540          C  
ATOM  11693  CD  GLU B 743     -29.820   3.109 -24.978  1.00  1.540          C  
ATOM  11694  OE1 GLU B 743     -29.038   3.945 -24.587  1.00  1.540          O  
ATOM  11695  OE2 GLU B 743     -31.017   3.233 -24.890  1.00  1.540          O  
ATOM  11696  H   GLU B 743     -27.416  -0.493 -24.465  1.00  1.240          H  
ATOM  11697  HA  GLU B 743     -27.535   0.482 -27.252  1.00  1.360          H  
ATOM  11698 1HB  GLU B 743     -27.374   1.967 -24.611  1.00  1.850          H  
ATOM  11699 2HB  GLU B 743     -27.423   2.734 -26.188  1.00  1.850          H  
ATOM  11700 1HG  GLU B 743     -29.639   1.748 -26.613  1.00  1.850          H  
ATOM  11701 2HG  GLU B 743     -29.596   0.987 -25.023  1.00  1.850          H  
ATOM  11702  N   ARG B 744     -24.753   0.108 -25.724  1.00  0.940          N  
ATOM  11703  CA  ARG B 744     -23.307   0.260 -25.762  1.00  0.880          C  
ATOM  11704  C   ARG B 744     -22.848   1.650 -25.351  1.00  0.840          C  
ATOM  11705  O   ARG B 744     -21.918   2.213 -25.942  1.00  0.880          O  
ATOM  11706  CB  ARG B 744     -22.781  -0.084 -27.150  1.00  1.260          C  
ATOM  11707  CG  ARG B 744     -23.086  -1.506 -27.583  1.00  1.260          C  
ATOM  11708  CD  ARG B 744     -22.466  -1.847 -28.874  1.00  1.260          C  
ATOM  11709  NE  ARG B 744     -22.797  -3.216 -29.268  1.00  1.260          N  
ATOM  11710  CZ  ARG B 744     -22.415  -3.819 -30.416  1.00  1.260          C  
ATOM  11711  NH1 ARG B 744     -21.676  -3.176 -31.299  1.00  1.260          N  
ATOM  11712  NH2 ARG B 744     -22.789  -5.067 -30.651  1.00  1.260          N  
ATOM  11713  H   ARG B 744     -25.074  -0.612 -25.076  1.00  1.130          H  
ATOM  11714  HA  ARG B 744     -22.880  -0.456 -25.058  1.00  1.060          H  
ATOM  11715 1HB  ARG B 744     -23.186   0.589 -27.895  1.00  1.510          H  
ATOM  11716 2HB  ARG B 744     -21.711   0.036 -27.170  1.00  1.510          H  
ATOM  11717 1HG  ARG B 744     -22.719  -2.198 -26.830  1.00  1.510          H  
ATOM  11718 2HG  ARG B 744     -24.167  -1.627 -27.685  1.00  1.510          H  
ATOM  11719 1HD  ARG B 744     -22.831  -1.165 -29.641  1.00  1.510          H  
ATOM  11720 2HD  ARG B 744     -21.381  -1.762 -28.783  1.00  1.510          H  
ATOM  11721  HE  ARG B 744     -23.370  -3.754 -28.624  1.00  1.510          H  
ATOM  11722 1HH1 ARG B 744     -21.391  -2.226 -31.126  1.00  1.510          H  
ATOM  11723 2HH1 ARG B 744     -21.396  -3.634 -32.155  1.00  1.510          H  
ATOM  11724 1HH2 ARG B 744     -23.356  -5.560 -29.975  1.00  1.510          H  
ATOM  11725 2HH2 ARG B 744     -22.512  -5.529 -31.505  1.00  1.510          H  
ATOM  11726  N   CYS B 745     -23.498   2.205 -24.327  1.00  0.850          N  
ATOM  11727  CA  CYS B 745     -23.109   3.499 -23.812  1.00  0.870          C  
ATOM  11728  C   CYS B 745     -23.584   3.740 -22.382  1.00  0.830          C  
ATOM  11729  O   CYS B 745     -24.457   3.040 -21.869  1.00  0.840          O  
ATOM  11730  CB  CYS B 745     -23.663   4.596 -24.704  1.00  1.210          C  
ATOM  11731  SG  CYS B 745     -25.451   4.666 -24.733  1.00  1.210          S  
ATOM  11732  H   CYS B 745     -24.269   1.708 -23.902  1.00  1.020          H  
ATOM  11733  HA  CYS B 745     -22.025   3.542 -23.826  1.00  1.040          H  
ATOM  11734 1HB  CYS B 745     -23.291   5.537 -24.358  1.00  1.450          H  
ATOM  11735 2HB  CYS B 745     -23.308   4.459 -25.725  1.00  1.450          H  
ATOM  11736  HG  CYS B 745     -25.612   3.513 -25.402  1.00  1.450          H  
ATOM  11737  N   PHE B 746     -23.021   4.770 -21.762  1.00  0.820          N  
ATOM  11738  CA  PHE B 746     -23.401   5.208 -20.420  1.00  0.800          C  
ATOM  11739  C   PHE B 746     -23.039   6.656 -20.124  1.00  0.810          C  
ATOM  11740  O   PHE B 746     -22.283   7.286 -20.854  1.00  0.870          O  
ATOM  11741  CB  PHE B 746     -22.738   4.332 -19.385  1.00  1.130          C  
ATOM  11742  CG  PHE B 746     -21.261   4.347 -19.501  1.00  1.130          C  
ATOM  11743  CD1 PHE B 746     -20.500   5.268 -18.796  1.00  1.130          C  
ATOM  11744  CD2 PHE B 746     -20.614   3.431 -20.314  1.00  1.130          C  
ATOM  11745  CE1 PHE B 746     -19.154   5.258 -18.899  1.00  1.130          C  
ATOM  11746  CE2 PHE B 746     -19.267   3.438 -20.414  1.00  1.130          C  
ATOM  11747  CZ  PHE B 746     -18.541   4.345 -19.700  1.00  1.130          C  
ATOM  11748  H   PHE B 746     -22.258   5.241 -22.256  1.00  0.980          H  
ATOM  11749  HA  PHE B 746     -24.483   5.105 -20.326  1.00  0.960          H  
ATOM  11750 1HB  PHE B 746     -23.004   4.685 -18.391  1.00  1.350          H  
ATOM  11751 2HB  PHE B 746     -23.092   3.327 -19.473  1.00  1.350          H  
ATOM  11752  HD1 PHE B 746     -20.989   5.998 -18.148  1.00  1.350          H  
ATOM  11753  HD2 PHE B 746     -21.195   2.702 -20.875  1.00  1.350          H  
ATOM  11754  HE1 PHE B 746     -18.561   5.979 -18.345  1.00  1.350          H  
ATOM  11755  HE2 PHE B 746     -18.759   2.722 -21.051  1.00  1.350          H  
ATOM  11756  HZ  PHE B 746     -17.482   4.345 -19.770  1.00  1.350          H  
ATOM  11757  N   GLU B 747     -23.571   7.199 -19.036  1.00  0.790          N  
ATOM  11758  CA  GLU B 747     -23.195   8.556 -18.639  1.00  0.830          C  
ATOM  11759  C   GLU B 747     -22.264   8.536 -17.430  1.00  0.810          C  
ATOM  11760  O   GLU B 747     -22.406   7.681 -16.553  1.00  0.800          O  
ATOM  11761  CB  GLU B 747     -24.447   9.382 -18.345  1.00  1.150          C  
ATOM  11762  CG  GLU B 747     -25.332   9.589 -19.567  1.00  1.150          C  
ATOM  11763  CD  GLU B 747     -26.592  10.364 -19.282  1.00  1.150          C  
ATOM  11764  OE1 GLU B 747     -26.561  11.242 -18.450  1.00  1.150          O  
ATOM  11765  OE2 GLU B 747     -27.604  10.037 -19.874  1.00  1.150          O  
ATOM  11766  H   GLU B 747     -24.214   6.672 -18.463  1.00  0.950          H  
ATOM  11767  HA  GLU B 747     -22.661   9.032 -19.459  1.00  1.000          H  
ATOM  11768 1HB  GLU B 747     -25.036   8.896 -17.568  1.00  1.380          H  
ATOM  11769 2HB  GLU B 747     -24.151  10.365 -17.971  1.00  1.380          H  
ATOM  11770 1HG  GLU B 747     -24.751  10.133 -20.316  1.00  1.380          H  
ATOM  11771 2HG  GLU B 747     -25.583   8.622 -19.989  1.00  1.380          H  
ATOM  11772  N   ARG B 748     -21.345   9.502 -17.377  1.00  0.830          N  
ATOM  11773  CA  ARG B 748     -20.438   9.652 -16.215  1.00  0.870          C  
ATOM  11774  C   ARG B 748     -21.123  10.304 -15.009  1.00  0.940          C  
ATOM  11775  O   ARG B 748     -22.094  11.055 -15.159  1.00  1.000          O  
ATOM  11776  CB  ARG B 748     -19.201  10.441 -16.591  1.00  1.200          C  
ATOM  11777  CG  ARG B 748     -18.238   9.705 -17.499  1.00  1.200          C  
ATOM  11778  CD  ARG B 748     -17.123  10.569 -17.909  1.00  1.200          C  
ATOM  11779  NE  ARG B 748     -16.144   9.866 -18.729  1.00  1.200          N  
ATOM  11780  CZ  ARG B 748     -15.204  10.465 -19.493  1.00  1.200          C  
ATOM  11781  NH1 ARG B 748     -15.122  11.794 -19.547  1.00  1.200          N  
ATOM  11782  NH2 ARG B 748     -14.375   9.717 -20.212  1.00  1.200          N  
ATOM  11783  H   ARG B 748     -21.301  10.138 -18.184  1.00  1.000          H  
ATOM  11784  HA  ARG B 748     -20.105   8.655 -15.913  1.00  1.040          H  
ATOM  11785 1HB  ARG B 748     -19.491  11.360 -17.095  1.00  1.440          H  
ATOM  11786 2HB  ARG B 748     -18.662  10.723 -15.695  1.00  1.440          H  
ATOM  11787 1HG  ARG B 748     -17.823   8.851 -16.966  1.00  1.440          H  
ATOM  11788 2HG  ARG B 748     -18.766   9.361 -18.384  1.00  1.440          H  
ATOM  11789 1HD  ARG B 748     -17.546  11.363 -18.507  1.00  1.440          H  
ATOM  11790 2HD  ARG B 748     -16.618  10.983 -17.029  1.00  1.440          H  
ATOM  11791  HE  ARG B 748     -16.167   8.852 -18.723  1.00  1.440          H  
ATOM  11792 1HH1 ARG B 748     -15.770  12.392 -19.000  1.00  1.440          H  
ATOM  11793 2HH1 ARG B 748     -14.434  12.240 -20.129  1.00  1.440          H  
ATOM  11794 1HH2 ARG B 748     -14.447   8.681 -20.196  1.00  1.440          H  
ATOM  11795 2HH2 ARG B 748     -13.687  10.149 -20.800  1.00  1.440          H  
ATOM  11796  N   VAL B 749     -20.597  10.071 -13.808  1.00  0.940          N  
ATOM  11797  CA  VAL B 749     -21.198  10.653 -12.626  1.00  1.010          C  
ATOM  11798  C   VAL B 749     -20.744  12.114 -12.569  1.00  1.090          C  
ATOM  11799  O   VAL B 749     -19.554  12.436 -12.673  1.00  1.120          O  
ATOM  11800  CB  VAL B 749     -20.781   9.863 -11.360  1.00  1.390          C  
ATOM  11801  CG1 VAL B 749     -21.413  10.477 -10.101  1.00  1.390          C  
ATOM  11802  CG2 VAL B 749     -21.181   8.386 -11.510  1.00  1.390          C  
ATOM  11803  H   VAL B 749     -19.781   9.468 -13.707  1.00  1.130          H  
ATOM  11804  HA  VAL B 749     -22.285  10.614 -12.720  1.00  1.210          H  
ATOM  11805  HB  VAL B 749     -19.704   9.931 -11.246  1.00  1.660          H  
ATOM  11806 1HG1 VAL B 749     -21.085   9.915  -9.225  1.00  1.660          H  
ATOM  11807 2HG1 VAL B 749     -21.148  11.488  -9.980  1.00  1.660          H  
ATOM  11808 3HG1 VAL B 749     -22.498  10.412 -10.181  1.00  1.660          H  
ATOM  11809 1HG2 VAL B 749     -20.873   7.834 -10.625  1.00  1.660          H  
ATOM  11810 2HG2 VAL B 749     -22.264   8.315 -11.622  1.00  1.660          H  
ATOM  11811 3HG2 VAL B 749     -20.703   7.951 -12.389  1.00  1.660          H  
ATOM  11812  N   GLY B 750     -21.709  13.017 -12.475  1.00  1.150          N  
ATOM  11813  CA  GLY B 750     -21.413  14.445 -12.485  1.00  1.260          C  
ATOM  11814  C   GLY B 750     -21.282  14.953 -13.925  1.00  1.140          C  
ATOM  11815  O   GLY B 750     -20.957  16.120 -14.157  1.00  1.160          O  
ATOM  11816  H   GLY B 750     -22.670  12.707 -12.396  1.00  1.380          H  
ATOM  11817 1HA  GLY B 750     -22.209  14.986 -11.973  1.00  1.510          H  
ATOM  11818 2HA  GLY B 750     -20.488  14.634 -11.944  1.00  1.510          H  
ATOM  11819  N   GLY B 751     -21.497  14.051 -14.883  1.00  1.040          N  
ATOM  11820  CA  GLY B 751     -21.411  14.320 -16.300  1.00  1.040          C  
ATOM  11821  C   GLY B 751     -22.805  14.493 -16.871  1.00  1.100          C  
ATOM  11822  O   GLY B 751     -23.648  14.845 -16.043  1.00  1.410          O  
ATOM  11823  H   GLY B 751     -21.755  13.098 -14.622  1.00  1.250          H  
ATOM  11824 1HA  GLY B 751     -20.826  15.222 -16.472  1.00  1.250          H  
ATOM  11825 2HA  GLY B 751     -20.902  13.495 -16.796  1.00  1.250          H  
ATOM  11826  N   ASN B 752     -22.771  15.130 -18.033  1.00  1.040          N  
ATOM  11827  CA  ASN B 752     -23.859  14.821 -18.947  1.00  1.220          C  
ATOM  11828  C   ASN B 752     -23.322  14.296 -20.266  1.00  1.100          C  
ATOM  11829  O   ASN B 752     -24.037  14.250 -21.269  1.00  1.280          O  
ATOM  11830  CB  ASN B 752     -24.752  16.030 -19.118  1.00  1.640          C  
ATOM  11831  CG  ASN B 752     -24.013  17.197 -19.663  1.00  1.640          C  
ATOM  11832  OD1 ASN B 752     -22.790  17.295 -19.463  1.00  1.640          O  
ATOM  11833  ND2 ASN B 752     -24.701  18.084 -20.333  1.00  1.640          N  
ATOM  11834  H   ASN B 752     -22.628  16.137 -17.973  1.00  1.250          H  
ATOM  11835  HA  ASN B 752     -24.460  14.019 -18.510  1.00  1.460          H  
ATOM  11836 1HB  ASN B 752     -25.576  15.784 -19.788  1.00  1.960          H  
ATOM  11837 2HB  ASN B 752     -25.181  16.301 -18.152  1.00  1.960          H  
ATOM  11838 1HD2 ASN B 752     -24.245  18.887 -20.717  1.00  1.960          H  
ATOM  11839 2HD2 ASN B 752     -25.684  17.958 -20.464  1.00  1.960          H  
ATOM  11840  N   SER B 753     -22.060  13.880 -20.227  1.00  0.950          N  
ATOM  11841  CA  SER B 753     -21.361  13.304 -21.361  1.00  0.900          C  
ATOM  11842  C   SER B 753     -21.695  11.831 -21.461  1.00  0.920          C  
ATOM  11843  O   SER B 753     -21.657  11.105 -20.452  1.00  1.230          O  
ATOM  11844  CB  SER B 753     -19.855  13.449 -21.185  1.00  1.280          C  
ATOM  11845  OG  SER B 753     -19.462  14.794 -21.161  1.00  1.280          O  
ATOM  11846  H   SER B 753     -21.565  13.992 -19.356  1.00  1.140          H  
ATOM  11847  HA  SER B 753     -21.681  13.806 -22.276  1.00  1.080          H  
ATOM  11848 1HB  SER B 753     -19.551  12.965 -20.255  1.00  1.540          H  
ATOM  11849 2HB  SER B 753     -19.347  12.931 -21.999  1.00  1.540          H  
ATOM  11850  HG  SER B 753     -18.507  14.789 -21.034  1.00  1.540          H  
ATOM  11851  N   THR B 754     -21.969  11.370 -22.681  1.00  0.810          N  
ATOM  11852  CA  THR B 754     -22.269   9.963 -22.891  1.00  0.820          C  
ATOM  11853  C   THR B 754     -21.053   9.302 -23.512  1.00  0.830          C  
ATOM  11854  O   THR B 754     -20.486   9.773 -24.500  1.00  0.870          O  
ATOM  11855  CB  THR B 754     -23.517   9.755 -23.773  1.00  1.140          C  
ATOM  11856  OG1 THR B 754     -24.648  10.363 -23.151  1.00  1.140          O  
ATOM  11857  CG2 THR B 754     -23.804   8.264 -23.930  1.00  1.140          C  
ATOM  11858  H   THR B 754     -21.982  12.002 -23.485  1.00  0.970          H  
ATOM  11859  HA  THR B 754     -22.458   9.492 -21.930  1.00  0.980          H  
ATOM  11860  HB  THR B 754     -23.360  10.187 -24.732  1.00  1.370          H  
ATOM  11861  HG1 THR B 754     -24.512  11.316 -23.125  1.00  1.370          H  
ATOM  11862 1HG2 THR B 754     -24.692   8.128 -24.545  1.00  1.370          H  
ATOM  11863 2HG2 THR B 754     -22.960   7.782 -24.411  1.00  1.370          H  
ATOM  11864 3HG2 THR B 754     -23.973   7.816 -22.949  1.00  1.370          H  
ATOM  11865  N   ILE B 755     -20.645   8.216 -22.901  1.00  0.830          N  
ATOM  11866  CA  ILE B 755     -19.474   7.476 -23.287  1.00  0.850          C  
ATOM  11867  C   ILE B 755     -19.847   6.185 -23.979  1.00  0.850          C  
ATOM  11868  O   ILE B 755     -20.682   5.430 -23.487  1.00  0.850          O  
ATOM  11869  CB  ILE B 755     -18.645   7.174 -22.033  1.00  1.180          C  
ATOM  11870  CG1 ILE B 755     -18.368   8.499 -21.244  1.00  1.180          C  
ATOM  11871  CG2 ILE B 755     -17.353   6.421 -22.359  1.00  1.180          C  
ATOM  11872  CD1 ILE B 755     -17.647   9.622 -21.996  1.00  1.180          C  
ATOM  11873  H   ILE B 755     -21.193   7.907 -22.103  1.00  1.000          H  
ATOM  11874  HA  ILE B 755     -18.888   8.069 -23.985  1.00  1.020          H  
ATOM  11875  HB  ILE B 755     -19.249   6.562 -21.383  1.00  1.420          H  
ATOM  11876 1HG1 ILE B 755     -19.323   8.891 -20.892  1.00  1.420          H  
ATOM  11877 2HG1 ILE B 755     -17.770   8.238 -20.379  1.00  1.420          H  
ATOM  11878 1HG2 ILE B 755     -16.824   6.216 -21.436  1.00  1.420          H  
ATOM  11879 2HG2 ILE B 755     -17.577   5.478 -22.851  1.00  1.420          H  
ATOM  11880 3HG2 ILE B 755     -16.716   7.014 -23.008  1.00  1.420          H  
ATOM  11881 1HD1 ILE B 755     -17.523  10.471 -21.329  1.00  1.420          H  
ATOM  11882 2HD1 ILE B 755     -16.668   9.284 -22.331  1.00  1.420          H  
ATOM  11883 3HD1 ILE B 755     -18.231   9.941 -22.855  1.00  1.420          H  
ATOM  11884  N   LYS B 756     -19.264   5.959 -25.149  1.00  0.890          N  
ATOM  11885  CA  LYS B 756     -19.507   4.735 -25.907  1.00  0.920          C  
ATOM  11886  C   LYS B 756     -18.573   3.653 -25.381  1.00  0.970          C  
ATOM  11887  O   LYS B 756     -17.472   3.964 -24.927  1.00  1.110          O  
ATOM  11888  CB  LYS B 756     -19.294   4.964 -27.410  1.00  1.280          C  
ATOM  11889  CG  LYS B 756     -19.670   3.760 -28.299  1.00  1.280          C  
ATOM  11890  CD  LYS B 756     -19.570   4.075 -29.796  1.00  1.280          C  
ATOM  11891  CE  LYS B 756     -20.020   2.864 -30.621  1.00  1.280          C  
ATOM  11892  NZ  LYS B 756     -19.971   3.118 -32.092  1.00  1.280          N  
ATOM  11893  H   LYS B 756     -18.614   6.648 -25.502  1.00  1.070          H  
ATOM  11894  HA  LYS B 756     -20.532   4.405 -25.741  1.00  1.100          H  
ATOM  11895 1HB  LYS B 756     -19.885   5.820 -27.732  1.00  1.530          H  
ATOM  11896 2HB  LYS B 756     -18.246   5.196 -27.594  1.00  1.530          H  
ATOM  11897 1HG  LYS B 756     -18.993   2.928 -28.096  1.00  1.530          H  
ATOM  11898 2HG  LYS B 756     -20.690   3.438 -28.061  1.00  1.530          H  
ATOM  11899 1HD  LYS B 756     -20.204   4.929 -30.036  1.00  1.530          H  
ATOM  11900 2HD  LYS B 756     -18.538   4.320 -30.051  1.00  1.530          H  
ATOM  11901 1HE  LYS B 756     -19.377   2.016 -30.386  1.00  1.530          H  
ATOM  11902 2HE  LYS B 756     -21.045   2.616 -30.342  1.00  1.530          H  
ATOM  11903 1HZ  LYS B 756     -20.284   2.293 -32.584  1.00  1.530          H  
ATOM  11904 2HZ  LYS B 756     -20.576   3.895 -32.322  1.00  1.530          H  
ATOM  11905 3HZ  LYS B 756     -19.027   3.331 -32.375  1.00  1.530          H  
ATOM  11906  N   ALA B 757     -18.990   2.393 -25.445  1.00  0.960          N  
ATOM  11907  CA  ALA B 757     -18.104   1.312 -25.033  1.00  1.100          C  
ATOM  11908  C   ALA B 757     -18.371   0.033 -25.811  1.00  0.950          C  
ATOM  11909  O   ALA B 757     -19.478  -0.226 -26.269  1.00  1.060          O  
ATOM  11910  CB  ALA B 757     -18.266   1.048 -23.543  1.00  1.480          C  
ATOM  11911  H   ALA B 757     -19.938   2.197 -25.785  1.00  1.150          H  
ATOM  11912  HA  ALA B 757     -17.075   1.616 -25.235  1.00  1.320          H  
ATOM  11913 1HB  ALA B 757     -17.577   0.258 -23.236  1.00  1.780          H  
ATOM  11914 2HB  ALA B 757     -18.032   1.959 -23.006  1.00  1.780          H  
ATOM  11915 3HB  ALA B 757     -19.288   0.744 -23.327  1.00  1.780          H  
ATOM  11916  N   ASN B 758     -17.350  -0.792 -25.919  1.00  0.990          N  
ATOM  11917  CA  ASN B 758     -17.453  -2.092 -26.561  1.00  0.950          C  
ATOM  11918  C   ASN B 758     -16.628  -3.071 -25.761  1.00  0.900          C  
ATOM  11919  O   ASN B 758     -15.431  -3.280 -26.010  1.00  0.910          O  
ATOM  11920  CB  ASN B 758     -17.009  -2.013 -28.018  1.00  1.350          C  
ATOM  11921  CG  ASN B 758     -17.177  -3.328 -28.796  1.00  1.350          C  
ATOM  11922  OD1 ASN B 758     -17.000  -4.436 -28.248  1.00  1.350          O  
ATOM  11923  ND2 ASN B 758     -17.513  -3.209 -30.066  1.00  1.350          N  
ATOM  11924  H   ASN B 758     -16.467  -0.507 -25.515  1.00  1.190          H  
ATOM  11925  HA  ASN B 758     -18.491  -2.431 -26.526  1.00  1.140          H  
ATOM  11926 1HB  ASN B 758     -17.586  -1.234 -28.521  1.00  1.620          H  
ATOM  11927 2HB  ASN B 758     -15.959  -1.712 -28.058  1.00  1.620          H  
ATOM  11928 1HD2 ASN B 758     -17.635  -4.024 -30.635  1.00  1.620          H  
ATOM  11929 2HD2 ASN B 758     -17.640  -2.299 -30.466  1.00  1.620          H  
ATOM  11930  N   VAL B 759     -17.296  -3.656 -24.787  1.00  0.890          N  
ATOM  11931  CA  VAL B 759     -16.705  -4.585 -23.853  1.00  0.870          C  
ATOM  11932  C   VAL B 759     -17.612  -5.793 -23.709  1.00  0.860          C  
ATOM  11933  O   VAL B 759     -18.830  -5.641 -23.602  1.00  0.890          O  
ATOM  11934  CB  VAL B 759     -16.454  -3.879 -22.502  1.00  1.230          C  
ATOM  11935  CG1 VAL B 759     -17.746  -3.305 -21.895  1.00  1.230          C  
ATOM  11936  CG2 VAL B 759     -15.849  -4.836 -21.562  1.00  1.230          C  
ATOM  11937  H   VAL B 759     -18.280  -3.431 -24.695  1.00  1.070          H  
ATOM  11938  HA  VAL B 759     -15.743  -4.924 -24.245  1.00  1.040          H  
ATOM  11939  HB  VAL B 759     -15.772  -3.051 -22.664  1.00  1.470          H  
ATOM  11940 1HG1 VAL B 759     -17.498  -2.807 -20.958  1.00  1.470          H  
ATOM  11941 2HG1 VAL B 759     -18.182  -2.582 -22.582  1.00  1.470          H  
ATOM  11942 3HG1 VAL B 759     -18.461  -4.101 -21.698  1.00  1.470          H  
ATOM  11943 1HG2 VAL B 759     -15.673  -4.334 -20.676  1.00  1.470          H  
ATOM  11944 2HG2 VAL B 759     -16.521  -5.648 -21.370  1.00  1.470          H  
ATOM  11945 3HG2 VAL B 759     -14.914  -5.218 -21.968  1.00  1.470          H  
ATOM  11946  N   ARG B 760     -17.031  -6.983 -23.703  1.00  0.820          N  
ATOM  11947  CA  ARG B 760     -17.834  -8.176 -23.503  1.00  0.820          C  
ATOM  11948  C   ARG B 760     -18.136  -8.269 -22.024  1.00  0.790          C  
ATOM  11949  O   ARG B 760     -17.272  -7.934 -21.211  1.00  0.770          O  
ATOM  11950  CB  ARG B 760     -17.106  -9.417 -23.961  1.00  1.150          C  
ATOM  11951  CG  ARG B 760     -17.940 -10.676 -23.929  1.00  1.150          C  
ATOM  11952  CD  ARG B 760     -17.205 -11.791 -24.464  1.00  1.150          C  
ATOM  11953  NE  ARG B 760     -18.026 -12.953 -24.573  1.00  1.150          N  
ATOM  11954  CZ  ARG B 760     -17.607 -14.144 -24.962  1.00  1.150          C  
ATOM  11955  NH1 ARG B 760     -16.365 -14.379 -25.247  1.00  1.150          N  
ATOM  11956  NH2 ARG B 760     -18.460 -15.084 -25.070  1.00  1.150          N  
ATOM  11957  H   ARG B 760     -16.010  -7.041 -23.799  1.00  0.980          H  
ATOM  11958  HA  ARG B 760     -18.769  -8.082 -24.057  1.00  0.980          H  
ATOM  11959 1HB  ARG B 760     -16.768  -9.276 -24.983  1.00  1.380          H  
ATOM  11960 2HB  ARG B 760     -16.219  -9.575 -23.343  1.00  1.380          H  
ATOM  11961 1HG  ARG B 760     -18.210 -10.928 -22.903  1.00  1.380          H  
ATOM  11962 2HG  ARG B 760     -18.849 -10.545 -24.527  1.00  1.380          H  
ATOM  11963 1HD  ARG B 760     -16.839 -11.537 -25.463  1.00  1.380          H  
ATOM  11964 2HD  ARG B 760     -16.366 -12.017 -23.806  1.00  1.380          H  
ATOM  11965  HE  ARG B 760     -19.038 -12.881 -24.389  1.00  1.380          H  
ATOM  11966 1HH1 ARG B 760     -15.670 -13.654 -25.187  1.00  1.380          H  
ATOM  11967 2HH1 ARG B 760     -16.132 -15.310 -25.566  1.00  1.380          H  
ATOM  11968 1HH2 ARG B 760     -19.441 -14.872 -24.845  1.00  1.380          H  
ATOM  11969 2HH2 ARG B 760     -18.130 -16.014 -25.382  1.00  1.380          H  
ATOM  11970  N   VAL B 761     -19.327  -8.726 -21.636  1.00  0.790          N  
ATOM  11971  CA  VAL B 761     -19.561  -8.807 -20.203  1.00  0.760          C  
ATOM  11972  C   VAL B 761     -19.817 -10.224 -19.709  1.00  0.750          C  
ATOM  11973  O   VAL B 761     -20.682 -10.943 -20.215  1.00  0.770          O  
ATOM  11974  CB  VAL B 761     -20.714  -7.859 -19.800  1.00  1.080          C  
ATOM  11975  CG1 VAL B 761     -20.992  -7.970 -18.313  1.00  1.080          C  
ATOM  11976  CG2 VAL B 761     -20.325  -6.396 -20.144  1.00  1.080          C  
ATOM  11977  H   VAL B 761     -20.064  -8.999 -22.300  1.00  0.950          H  
ATOM  11978  HA  VAL B 761     -18.673  -8.449 -19.684  1.00  0.910          H  
ATOM  11979  HB  VAL B 761     -21.618  -8.142 -20.337  1.00  1.290          H  
ATOM  11980 1HG1 VAL B 761     -21.801  -7.299 -18.063  1.00  1.290          H  
ATOM  11981 2HG1 VAL B 761     -21.275  -8.984 -18.050  1.00  1.290          H  
ATOM  11982 3HG1 VAL B 761     -20.097  -7.693 -17.751  1.00  1.290          H  
ATOM  11983 1HG2 VAL B 761     -21.133  -5.725 -19.865  1.00  1.290          H  
ATOM  11984 2HG2 VAL B 761     -19.426  -6.126 -19.604  1.00  1.290          H  
ATOM  11985 3HG2 VAL B 761     -20.138  -6.305 -21.215  1.00  1.290          H  
ATOM  11986  N   ILE B 762     -19.051 -10.593 -18.700  1.00  0.730          N  
ATOM  11987  CA  ILE B 762     -19.173 -11.868 -18.035  1.00  0.720          C  
ATOM  11988  C   ILE B 762     -19.656 -11.546 -16.649  1.00  0.710          C  
ATOM  11989  O   ILE B 762     -19.200 -10.581 -16.048  1.00  0.700          O  
ATOM  11990  CB  ILE B 762     -17.854 -12.677 -17.939  1.00  1.010          C  
ATOM  11991  CG1 ILE B 762     -17.316 -12.982 -19.344  1.00  1.010          C  
ATOM  11992  CG2 ILE B 762     -18.084 -13.996 -17.110  1.00  1.010          C  
ATOM  11993  CD1 ILE B 762     -15.955 -13.641 -19.349  1.00  1.010          C  
ATOM  11994  H   ILE B 762     -18.351  -9.923 -18.359  1.00  0.880          H  
ATOM  11995  HA  ILE B 762     -19.926 -12.476 -18.530  1.00  0.860          H  
ATOM  11996  HB  ILE B 762     -17.101 -12.066 -17.442  1.00  1.210          H  
ATOM  11997 1HG1 ILE B 762     -18.006 -13.601 -19.883  1.00  1.210          H  
ATOM  11998 2HG1 ILE B 762     -17.232 -12.035 -19.875  1.00  1.210          H  
ATOM  11999 1HG2 ILE B 762     -17.169 -14.541 -17.024  1.00  1.210          H  
ATOM  12000 2HG2 ILE B 762     -18.431 -13.774 -16.113  1.00  1.210          H  
ATOM  12001 3HG2 ILE B 762     -18.820 -14.615 -17.591  1.00  1.210          H  
ATOM  12002 1HD1 ILE B 762     -15.634 -13.779 -20.379  1.00  1.210          H  
ATOM  12003 2HD1 ILE B 762     -15.232 -13.019 -18.824  1.00  1.210          H  
ATOM  12004 3HD1 ILE B 762     -15.998 -14.596 -18.870  1.00  1.210          H  
ATOM  12005  N   ALA B 763     -20.623 -12.278 -16.182  1.00  0.710          N  
ATOM  12006  CA  ALA B 763     -21.139 -12.090 -14.859  1.00  0.710          C  
ATOM  12007  C   ALA B 763     -21.145 -13.411 -14.169  1.00  0.710          C  
ATOM  12008  O   ALA B 763     -21.185 -14.453 -14.817  1.00  0.720          O  
ATOM  12009  CB  ALA B 763     -22.529 -11.521 -14.900  1.00  0.990          C  
ATOM  12010  H   ALA B 763     -21.004 -13.021 -16.763  1.00  0.850          H  
ATOM  12011  HA  ALA B 763     -20.474 -11.430 -14.311  1.00  0.850          H  
ATOM  12012 1HB  ALA B 763     -22.899 -11.394 -13.887  1.00  1.190          H  
ATOM  12013 2HB  ALA B 763     -22.502 -10.566 -15.401  1.00  1.190          H  
ATOM  12014 3HB  ALA B 763     -23.179 -12.205 -15.445  1.00  1.190          H  
ATOM  12015  N   ALA B 764     -21.121 -13.379 -12.868  1.00  0.710          N  
ATOM  12016  CA  ALA B 764     -21.187 -14.602 -12.121  1.00  0.730          C  
ATOM  12017  C   ALA B 764     -21.940 -14.401 -10.831  1.00  0.740          C  
ATOM  12018  O   ALA B 764     -22.142 -13.261 -10.384  1.00  0.730          O  
ATOM  12019  CB  ALA B 764     -19.805 -15.114 -11.857  1.00  1.010          C  
ATOM  12020  H   ALA B 764     -21.013 -12.477 -12.398  1.00  0.850          H  
ATOM  12021  HA  ALA B 764     -21.730 -15.324 -12.718  1.00  0.880          H  
ATOM  12022 1HB  ALA B 764     -19.899 -16.059 -11.351  1.00  1.220          H  
ATOM  12023 2HB  ALA B 764     -19.294 -15.257 -12.780  1.00  1.220          H  
ATOM  12024 3HB  ALA B 764     -19.268 -14.395 -11.250  1.00  1.220          H  
ATOM  12025  N   THR B 765     -22.379 -15.508 -10.245  1.00  0.790          N  
ATOM  12026  CA  THR B 765     -23.114 -15.420  -8.995  1.00  0.840          C  
ATOM  12027  C   THR B 765     -23.121 -16.671  -8.129  1.00  0.830          C  
ATOM  12028  O   THR B 765     -23.037 -17.806  -8.633  1.00  0.840          O  
ATOM  12029  CB  THR B 765     -24.572 -15.066  -9.306  1.00  1.160          C  
ATOM  12030  OG1 THR B 765     -25.282 -14.883  -8.083  1.00  1.160          O  
ATOM  12031  CG2 THR B 765     -25.206 -16.196 -10.103  1.00  1.160          C  
ATOM  12032  H   THR B 765     -22.205 -16.405 -10.713  1.00  0.950          H  
ATOM  12033  HA  THR B 765     -22.673 -14.619  -8.400  1.00  1.010          H  
ATOM  12034  HB  THR B 765     -24.610 -14.151  -9.883  1.00  1.390          H  
ATOM  12035  HG1 THR B 765     -26.178 -14.575  -8.281  1.00  1.390          H  
ATOM  12036 1HG2 THR B 765     -26.219 -15.955 -10.328  1.00  1.390          H  
ATOM  12037 2HG2 THR B 765     -24.661 -16.347 -11.031  1.00  1.390          H  
ATOM  12038 3HG2 THR B 765     -25.195 -17.110  -9.532  1.00  1.390          H  
ATOM  12039  N   HIS B 766     -23.280 -16.438  -6.814  1.00  0.940          N  
ATOM  12040  CA  HIS B 766     -23.501 -17.502  -5.841  1.00  0.920          C  
ATOM  12041  C   HIS B 766     -24.913 -17.360  -5.246  1.00  0.980          C  
ATOM  12042  O   HIS B 766     -25.223 -17.918  -4.188  1.00  1.100          O  
ATOM  12043  CB  HIS B 766     -22.454 -17.501  -4.712  1.00  1.300          C  
ATOM  12044  CG  HIS B 766     -21.043 -17.685  -5.193  1.00  1.300          C  
ATOM  12045  ND1 HIS B 766     -20.678 -18.731  -5.974  1.00  1.300          N  
ATOM  12046  CD2 HIS B 766     -19.907 -16.986  -4.936  1.00  1.300          C  
ATOM  12047  CE1 HIS B 766     -19.394 -18.676  -6.229  1.00  1.300          C  
ATOM  12048  NE2 HIS B 766     -18.872 -17.614  -5.594  1.00  1.300          N  
ATOM  12049  H   HIS B 766     -23.255 -15.462  -6.484  1.00  1.130          H  
ATOM  12050  HA  HIS B 766     -23.455 -18.466  -6.335  1.00  1.100          H  
ATOM  12051 1HB  HIS B 766     -22.509 -16.557  -4.171  1.00  1.560          H  
ATOM  12052 2HB  HIS B 766     -22.677 -18.301  -4.009  1.00  1.560          H  
ATOM  12053  HD1 HIS B 766     -21.308 -19.445  -6.325  1.00  1.560          H  
ATOM  12054  HD2 HIS B 766     -19.692 -16.105  -4.342  1.00  1.560          H  
ATOM  12055  HE1 HIS B 766     -18.928 -19.441  -6.857  1.00  1.560          H  
ATOM  12056  N   ARG B 767     -25.763 -16.594  -5.935  1.00  0.970          N  
ATOM  12057  CA  ARG B 767     -27.140 -16.335  -5.522  1.00  1.010          C  
ATOM  12058  C   ARG B 767     -28.153 -16.834  -6.549  1.00  1.010          C  
ATOM  12059  O   ARG B 767     -27.892 -16.896  -7.757  1.00  0.970          O  
ATOM  12060  CB  ARG B 767     -27.363 -14.842  -5.268  1.00  1.400          C  
ATOM  12061  CG  ARG B 767     -26.554 -14.263  -4.084  1.00  1.400          C  
ATOM  12062  CD  ARG B 767     -26.806 -12.791  -3.848  1.00  1.400          C  
ATOM  12063  NE  ARG B 767     -28.198 -12.534  -3.478  1.00  1.400          N  
ATOM  12064  CZ  ARG B 767     -28.723 -11.326  -3.156  1.00  1.400          C  
ATOM  12065  NH1 ARG B 767     -27.980 -10.238  -3.107  1.00  1.400          N  
ATOM  12066  NH2 ARG B 767     -30.017 -11.243  -2.875  1.00  1.400          N  
ATOM  12067  H   ARG B 767     -25.420 -16.166  -6.790  1.00  1.160          H  
ATOM  12068  HA  ARG B 767     -27.320 -16.867  -4.587  1.00  1.210          H  
ATOM  12069 1HB  ARG B 767     -27.088 -14.280  -6.157  1.00  1.680          H  
ATOM  12070 2HB  ARG B 767     -28.421 -14.660  -5.086  1.00  1.680          H  
ATOM  12071 1HG  ARG B 767     -26.805 -14.805  -3.175  1.00  1.680          H  
ATOM  12072 2HG  ARG B 767     -25.487 -14.385  -4.291  1.00  1.680          H  
ATOM  12073 1HD  ARG B 767     -26.163 -12.441  -3.037  1.00  1.680          H  
ATOM  12074 2HD  ARG B 767     -26.577 -12.226  -4.751  1.00  1.680          H  
ATOM  12075  HE  ARG B 767     -28.828 -13.318  -3.486  1.00  1.680          H  
ATOM  12076 1HH1 ARG B 767     -26.960 -10.267  -3.279  1.00  1.680          H  
ATOM  12077 2HH1 ARG B 767     -28.398  -9.355  -2.871  1.00  1.680          H  
ATOM  12078 1HH2 ARG B 767     -30.593 -12.071  -2.906  1.00  1.680          H  
ATOM  12079 2HH2 ARG B 767     -30.425 -10.353  -2.632  1.00  1.680          H  
ATOM  12080  N   ASN B 768     -29.351 -17.145  -6.080  1.00  1.080          N  
ATOM  12081  CA  ASN B 768     -30.379 -17.618  -6.981  1.00  1.100          C  
ATOM  12082  C   ASN B 768     -31.048 -16.451  -7.667  1.00  1.060          C  
ATOM  12083  O   ASN B 768     -32.026 -15.887  -7.167  1.00  1.100          O  
ATOM  12084  CB  ASN B 768     -31.395 -18.453  -6.244  1.00  1.530          C  
ATOM  12085  CG  ASN B 768     -30.814 -19.710  -5.691  1.00  1.530          C  
ATOM  12086  OD1 ASN B 768     -29.901 -20.316  -6.273  1.00  1.530          O  
ATOM  12087  ND2 ASN B 768     -31.331 -20.123  -4.571  1.00  1.530          N  
ATOM  12088  H   ASN B 768     -29.539 -17.076  -5.089  1.00  1.300          H  
ATOM  12089  HA  ASN B 768     -29.917 -18.232  -7.757  1.00  1.320          H  
ATOM  12090 1HB  ASN B 768     -31.825 -17.873  -5.426  1.00  1.840          H  
ATOM  12091 2HB  ASN B 768     -32.207 -18.714  -6.920  1.00  1.840          H  
ATOM  12092 1HD2 ASN B 768     -31.001 -20.959  -4.140  1.00  1.840          H  
ATOM  12093 2HD2 ASN B 768     -32.104 -19.595  -4.148  1.00  1.840          H  
ATOM  12094  N   LEU B 769     -30.482 -16.065  -8.804  1.00  1.010          N  
ATOM  12095  CA  LEU B 769     -30.968 -14.894  -9.516  1.00  0.980          C  
ATOM  12096  C   LEU B 769     -32.400 -15.131  -9.957  1.00  1.030          C  
ATOM  12097  O   LEU B 769     -33.217 -14.212  -9.948  1.00  1.040          O  
ATOM  12098  CB  LEU B 769     -30.115 -14.596 -10.747  1.00  1.380          C  
ATOM  12099  CG  LEU B 769     -28.643 -14.198 -10.492  1.00  1.380          C  
ATOM  12100  CD1 LEU B 769     -27.962 -14.040 -11.845  1.00  1.380          C  
ATOM  12101  CD2 LEU B 769     -28.526 -12.935  -9.661  1.00  1.380          C  
ATOM  12102  H   LEU B 769     -29.658 -16.584  -9.118  1.00  1.210          H  
ATOM  12103  HA  LEU B 769     -30.962 -14.044  -8.843  1.00  1.180          H  
ATOM  12104 1HB  LEU B 769     -30.115 -15.483 -11.384  1.00  1.660          H  
ATOM  12105 2HB  LEU B 769     -30.587 -13.780 -11.298  1.00  1.660          H  
ATOM  12106  HG  LEU B 769     -28.159 -15.001  -9.957  1.00  1.660          H  
ATOM  12107 1HD1 LEU B 769     -26.911 -13.801 -11.699  1.00  1.660          H  
ATOM  12108 2HD1 LEU B 769     -28.048 -14.969 -12.394  1.00  1.660          H  
ATOM  12109 3HD1 LEU B 769     -28.440 -13.239 -12.407  1.00  1.660          H  
ATOM  12110 1HD2 LEU B 769     -27.478 -12.700  -9.517  1.00  1.660          H  
ATOM  12111 2HD2 LEU B 769     -29.006 -12.132 -10.177  1.00  1.660          H  
ATOM  12112 3HD2 LEU B 769     -28.990 -13.071  -8.697  1.00  1.660          H  
ATOM  12113  N   GLU B 770     -32.730 -16.367 -10.318  1.00  1.070          N  
ATOM  12114  CA  GLU B 770     -34.076 -16.651 -10.785  1.00  1.120          C  
ATOM  12115  C   GLU B 770     -35.115 -16.347  -9.696  1.00  1.150          C  
ATOM  12116  O   GLU B 770     -36.197 -15.819  -9.985  1.00  1.210          O  
ATOM  12117  CB  GLU B 770     -34.162 -18.117 -11.220  1.00  1.550          C  
ATOM  12118  CG  GLU B 770     -33.276 -18.470 -12.445  1.00  1.550          C  
ATOM  12119  CD  GLU B 770     -31.806 -18.721 -12.071  1.00  1.550          C  
ATOM  12120  OE1 GLU B 770     -31.507 -18.639 -10.899  1.00  1.550          O  
ATOM  12121  OE2 GLU B 770     -30.996 -18.988 -12.940  1.00  1.550          O  
ATOM  12122  H   GLU B 770     -32.030 -17.113 -10.300  1.00  1.280          H  
ATOM  12123  HA  GLU B 770     -34.283 -16.020 -11.642  1.00  1.340          H  
ATOM  12124 1HB  GLU B 770     -33.872 -18.761 -10.389  1.00  1.860          H  
ATOM  12125 2HB  GLU B 770     -35.194 -18.359 -11.473  1.00  1.860          H  
ATOM  12126 1HG  GLU B 770     -33.674 -19.360 -12.930  1.00  1.860          H  
ATOM  12127 2HG  GLU B 770     -33.330 -17.647 -13.157  1.00  1.860          H  
ATOM  12128  N   GLU B 771     -34.770 -16.658  -8.440  1.00  1.130          N  
ATOM  12129  CA  GLU B 771     -35.649 -16.407  -7.304  1.00  1.170          C  
ATOM  12130  C   GLU B 771     -35.765 -14.904  -7.082  1.00  1.160          C  
ATOM  12131  O   GLU B 771     -36.852 -14.391  -6.783  1.00  1.200          O  
ATOM  12132  CB  GLU B 771     -35.138 -17.124  -6.052  1.00  1.620          C  
ATOM  12133  CG  GLU B 771     -35.259 -18.653  -6.120  1.00  1.620          C  
ATOM  12134  CD  GLU B 771     -34.684 -19.364  -4.912  1.00  1.620          C  
ATOM  12135  OE1 GLU B 771     -33.949 -18.750  -4.165  1.00  1.620          O  
ATOM  12136  OE2 GLU B 771     -34.976 -20.522  -4.743  1.00  1.620          O  
ATOM  12137  H   GLU B 771     -33.858 -17.067  -8.282  1.00  1.360          H  
ATOM  12138  HA  GLU B 771     -36.641 -16.793  -7.539  1.00  1.400          H  
ATOM  12139 1HB  GLU B 771     -34.093 -16.873  -5.890  1.00  1.950          H  
ATOM  12140 2HB  GLU B 771     -35.694 -16.782  -5.181  1.00  1.950          H  
ATOM  12141 1HG  GLU B 771     -36.312 -18.913  -6.213  1.00  1.950          H  
ATOM  12142 2HG  GLU B 771     -34.750 -19.002  -7.018  1.00  1.950          H  
ATOM  12143  N   MET B 772     -34.642 -14.201  -7.268  1.00  1.110          N  
ATOM  12144  CA  MET B 772     -34.605 -12.755  -7.133  1.00  1.100          C  
ATOM  12145  C   MET B 772     -35.479 -12.090  -8.190  1.00  1.140          C  
ATOM  12146  O   MET B 772     -36.017 -11.003  -7.971  1.00  1.160          O  
ATOM  12147  CB  MET B 772     -33.200 -12.219  -7.256  1.00  1.540          C  
ATOM  12148  CG  MET B 772     -32.258 -12.537  -6.135  1.00  1.540          C  
ATOM  12149  SD  MET B 772     -30.614 -11.879  -6.466  1.00  1.540          S  
ATOM  12150  CE  MET B 772     -30.891 -10.117  -6.202  1.00  1.540          C  
ATOM  12151  H   MET B 772     -33.776 -14.722  -7.453  1.00  1.330          H  
ATOM  12152  HA  MET B 772     -35.002 -12.489  -6.155  1.00  1.320          H  
ATOM  12153 1HB  MET B 772     -32.760 -12.584  -8.167  1.00  1.850          H  
ATOM  12154 2HB  MET B 772     -33.273 -11.171  -7.340  1.00  1.850          H  
ATOM  12155 1HG  MET B 772     -32.628 -12.110  -5.206  1.00  1.850          H  
ATOM  12156 2HG  MET B 772     -32.185 -13.616  -6.016  1.00  1.850          H  
ATOM  12157 1HE  MET B 772     -29.991  -9.578  -6.393  1.00  1.850          H  
ATOM  12158 2HE  MET B 772     -31.640  -9.740  -6.849  1.00  1.850          H  
ATOM  12159 3HE  MET B 772     -31.201  -9.947  -5.179  1.00  1.850          H  
ATOM  12160  N   ILE B 773     -35.609 -12.692  -9.362  1.00  1.150          N  
ATOM  12161  CA  ILE B 773     -36.486 -12.091 -10.350  1.00  1.190          C  
ATOM  12162  C   ILE B 773     -37.923 -12.169  -9.847  1.00  1.250          C  
ATOM  12163  O   ILE B 773     -38.627 -11.161  -9.786  1.00  1.270          O  
ATOM  12164  CB  ILE B 773     -36.357 -12.774 -11.719  1.00  1.650          C  
ATOM  12165  CG1 ILE B 773     -34.966 -12.489 -12.267  1.00  1.650          C  
ATOM  12166  CG2 ILE B 773     -37.451 -12.242 -12.659  1.00  1.650          C  
ATOM  12167  CD1 ILE B 773     -34.574 -13.335 -13.429  1.00  1.650          C  
ATOM  12168  H   ILE B 773     -35.080 -13.546  -9.563  1.00  1.380          H  
ATOM  12169  HA  ILE B 773     -36.219 -11.046 -10.468  1.00  1.430          H  
ATOM  12170  HB  ILE B 773     -36.456 -13.852 -11.606  1.00  1.980          H  
ATOM  12171 1HG1 ILE B 773     -34.916 -11.440 -12.559  1.00  1.980          H  
ATOM  12172 2HG1 ILE B 773     -34.247 -12.647 -11.480  1.00  1.980          H  
ATOM  12173 1HG2 ILE B 773     -37.375 -12.704 -13.633  1.00  1.980          H  
ATOM  12174 2HG2 ILE B 773     -38.439 -12.459 -12.258  1.00  1.980          H  
ATOM  12175 3HG2 ILE B 773     -37.334 -11.164 -12.755  1.00  1.980          H  
ATOM  12176 1HD1 ILE B 773     -33.608 -13.063 -13.697  1.00  1.980          H  
ATOM  12177 2HD1 ILE B 773     -34.584 -14.375 -13.145  1.00  1.980          H  
ATOM  12178 3HD1 ILE B 773     -35.238 -13.194 -14.266  1.00  1.980          H  
ATOM  12179  N   ASP B 774     -38.357 -13.355  -9.410  1.00  1.270          N  
ATOM  12180  CA  ASP B 774     -39.731 -13.495  -8.916  1.00  1.330          C  
ATOM  12181  C   ASP B 774     -40.009 -12.586  -7.719  1.00  1.330          C  
ATOM  12182  O   ASP B 774     -41.100 -12.023  -7.583  1.00  1.380          O  
ATOM  12183  CB  ASP B 774     -40.036 -14.940  -8.508  1.00  1.840          C  
ATOM  12184  CG  ASP B 774     -40.234 -15.914  -9.674  1.00  1.840          C  
ATOM  12185  OD1 ASP B 774     -40.435 -15.485 -10.788  1.00  1.840          O  
ATOM  12186  OD2 ASP B 774     -40.197 -17.095  -9.423  1.00  1.840          O  
ATOM  12187  H   ASP B 774     -37.729 -14.166  -9.465  1.00  1.520          H  
ATOM  12188  HA  ASP B 774     -40.410 -13.214  -9.721  1.00  1.600          H  
ATOM  12189 1HB  ASP B 774     -39.211 -15.310  -7.893  1.00  2.210          H  
ATOM  12190 2HB  ASP B 774     -40.932 -14.954  -7.888  1.00  2.210          H  
ATOM  12191  N   GLY B 775     -38.993 -12.401  -6.877  1.00  1.280          N  
ATOM  12192  CA  GLY B 775     -39.082 -11.588  -5.673  1.00  1.290          C  
ATOM  12193  C   GLY B 775     -38.871 -10.087  -5.899  1.00  1.280          C  
ATOM  12194  O   GLY B 775     -38.886  -9.318  -4.933  1.00  1.300          O  
ATOM  12195  H   GLY B 775     -38.125 -12.922  -7.042  1.00  1.540          H  
ATOM  12196 1HA  GLY B 775     -40.053 -11.749  -5.210  1.00  1.550          H  
ATOM  12197 2HA  GLY B 775     -38.335 -11.947  -4.965  1.00  1.550          H  
ATOM  12198  N   GLN B 776     -38.680  -9.668  -7.155  1.00  1.260          N  
ATOM  12199  CA  GLN B 776     -38.424  -8.283  -7.554  1.00  1.260          C  
ATOM  12200  C   GLN B 776     -37.172  -7.685  -6.921  1.00  1.220          C  
ATOM  12201  O   GLN B 776     -37.187  -6.540  -6.466  1.00  1.240          O  
ATOM  12202  CB  GLN B 776     -39.624  -7.391  -7.209  1.00  1.760          C  
ATOM  12203  CG  GLN B 776     -40.909  -7.805  -7.880  1.00  1.760          C  
ATOM  12204  CD  GLN B 776     -40.859  -7.629  -9.361  1.00  1.760          C  
ATOM  12205  OE1 GLN B 776     -40.711  -6.512  -9.872  1.00  1.760          O  
ATOM  12206  NE2 GLN B 776     -40.975  -8.734 -10.079  1.00  1.760          N  
ATOM  12207  H   GLN B 776     -38.694 -10.360  -7.913  1.00  1.510          H  
ATOM  12208  HA  GLN B 776     -38.279  -8.276  -8.635  1.00  1.510          H  
ATOM  12209 1HB  GLN B 776     -39.786  -7.367  -6.137  1.00  2.120          H  
ATOM  12210 2HB  GLN B 776     -39.409  -6.370  -7.524  1.00  2.120          H  
ATOM  12211 1HG  GLN B 776     -41.094  -8.860  -7.668  1.00  2.120          H  
ATOM  12212 2HG  GLN B 776     -41.720  -7.199  -7.488  1.00  2.120          H  
ATOM  12213 1HE2 GLN B 776     -40.947  -8.692 -11.077  1.00  2.120          H  
ATOM  12214 2HE2 GLN B 776     -41.096  -9.626  -9.620  1.00  2.120          H  
ATOM  12215  N   LYS B 777     -36.086  -8.459  -6.902  1.00  1.160          N  
ATOM  12216  CA  LYS B 777     -34.785  -8.037  -6.389  1.00  1.120          C  
ATOM  12217  C   LYS B 777     -33.761  -7.937  -7.534  1.00  1.060          C  
ATOM  12218  O   LYS B 777     -32.749  -7.224  -7.421  1.00  1.040          O  
ATOM  12219  CB  LYS B 777     -34.306  -8.992  -5.297  1.00  1.580          C  
ATOM  12220  CG  LYS B 777     -35.243  -9.141  -4.089  1.00  1.580          C  
ATOM  12221  CD  LYS B 777     -35.424  -7.834  -3.312  1.00  1.580          C  
ATOM  12222  CE  LYS B 777     -36.269  -8.060  -2.065  1.00  1.580          C  
ATOM  12223  NZ  LYS B 777     -36.497  -6.793  -1.303  1.00  1.580          N  
ATOM  12224  H   LYS B 777     -36.181  -9.395  -7.281  1.00  1.390          H  
ATOM  12225  HA  LYS B 777     -34.885  -7.041  -5.964  1.00  1.340          H  
ATOM  12226 1HB  LYS B 777     -34.190  -9.971  -5.709  1.00  1.900          H  
ATOM  12227 2HB  LYS B 777     -33.338  -8.669  -4.931  1.00  1.900          H  
ATOM  12228 1HG  LYS B 777     -36.220  -9.474  -4.438  1.00  1.900          H  
ATOM  12229 2HG  LYS B 777     -34.842  -9.898  -3.421  1.00  1.900          H  
ATOM  12230 1HD  LYS B 777     -34.455  -7.427  -3.029  1.00  1.900          H  
ATOM  12231 2HD  LYS B 777     -35.946  -7.107  -3.933  1.00  1.900          H  
ATOM  12232 1HE  LYS B 777     -37.234  -8.470  -2.365  1.00  1.900          H  
ATOM  12233 2HE  LYS B 777     -35.766  -8.775  -1.416  1.00  1.900          H  
ATOM  12234 1HZ  LYS B 777     -37.063  -6.987  -0.490  1.00  1.900          H  
ATOM  12235 2HZ  LYS B 777     -35.609  -6.406  -1.011  1.00  1.900          H  
ATOM  12236 3HZ  LYS B 777     -36.976  -6.131  -1.899  1.00  1.900          H  
ATOM  12237  N   PHE B 778     -34.005  -8.672  -8.621  1.00  1.070          N  
ATOM  12238  CA  PHE B 778     -33.098  -8.698  -9.756  1.00  1.020          C  
ATOM  12239  C   PHE B 778     -33.943  -8.475 -10.990  1.00  1.040          C  
ATOM  12240  O   PHE B 778     -35.062  -9.005 -11.075  1.00  1.090          O  
ATOM  12241  CB  PHE B 778     -32.343 -10.029  -9.851  1.00  1.450          C  
ATOM  12242  CG  PHE B 778     -31.174 -10.029 -10.742  1.00  1.450          C  
ATOM  12243  CD1 PHE B 778     -30.003  -9.479 -10.246  1.00  1.450          C  
ATOM  12244  CD2 PHE B 778     -31.173 -10.579 -12.009  1.00  1.450          C  
ATOM  12245  CE1 PHE B 778     -28.864  -9.455 -10.974  1.00  1.450          C  
ATOM  12246  CE2 PHE B 778     -30.006 -10.560 -12.759  1.00  1.450          C  
ATOM  12247  CZ  PHE B 778     -28.853  -9.998 -12.240  1.00  1.450          C  
ATOM  12248  H   PHE B 778     -34.830  -9.274  -8.634  1.00  1.280          H  
ATOM  12249  HA  PHE B 778     -32.391  -7.883  -9.678  1.00  1.220          H  
ATOM  12250 1HB  PHE B 778     -31.992 -10.295  -8.906  1.00  1.740          H  
ATOM  12251 2HB  PHE B 778     -33.028 -10.808 -10.177  1.00  1.740          H  
ATOM  12252  HD1 PHE B 778     -30.005  -9.050  -9.237  1.00  1.740          H  
ATOM  12253  HD2 PHE B 778     -32.087 -11.020 -12.411  1.00  1.740          H  
ATOM  12254  HE1 PHE B 778     -27.972  -9.004 -10.541  1.00  1.740          H  
ATOM  12255  HE2 PHE B 778     -29.982 -10.977 -13.748  1.00  1.740          H  
ATOM  12256  HZ  PHE B 778     -27.938  -9.986 -12.828  1.00  1.740          H  
ATOM  12257  N   ARG B 779     -33.490  -7.633 -11.898  1.00  1.010          N  
ATOM  12258  CA  ARG B 779     -34.228  -7.340 -13.118  1.00  1.040          C  
ATOM  12259  C   ARG B 779     -34.210  -8.540 -14.075  1.00  1.050          C  
ATOM  12260  O   ARG B 779     -33.143  -8.966 -14.528  1.00  1.010          O  
ATOM  12261  CB  ARG B 779     -33.622  -6.121 -13.818  1.00  1.440          C  
ATOM  12262  CG  ARG B 779     -33.619  -4.785 -13.009  1.00  1.440          C  
ATOM  12263  CD  ARG B 779     -34.957  -4.157 -12.913  1.00  1.440          C  
ATOM  12264  NE  ARG B 779     -34.896  -2.846 -12.255  1.00  1.440          N  
ATOM  12265  CZ  ARG B 779     -35.970  -2.089 -11.933  1.00  1.440          C  
ATOM  12266  NH1 ARG B 779     -37.189  -2.513 -12.205  1.00  1.440          N  
ATOM  12267  NH2 ARG B 779     -35.805  -0.918 -11.336  1.00  1.440          N  
ATOM  12268  H   ARG B 779     -32.577  -7.203 -11.728  1.00  1.210          H  
ATOM  12269  HA  ARG B 779     -35.263  -7.128 -12.849  1.00  1.250          H  
ATOM  12270 1HB  ARG B 779     -32.582  -6.335 -14.065  1.00  1.730          H  
ATOM  12271 2HB  ARG B 779     -34.148  -5.941 -14.754  1.00  1.730          H  
ATOM  12272 1HG  ARG B 779     -33.284  -4.975 -11.989  1.00  1.730          H  
ATOM  12273 2HG  ARG B 779     -32.938  -4.072 -13.482  1.00  1.730          H  
ATOM  12274 1HD  ARG B 779     -35.365  -4.022 -13.914  1.00  1.730          H  
ATOM  12275 2HD  ARG B 779     -35.612  -4.802 -12.330  1.00  1.730          H  
ATOM  12276  HE  ARG B 779     -33.977  -2.474 -12.038  1.00  1.730          H  
ATOM  12277 1HH1 ARG B 779     -37.333  -3.404 -12.656  1.00  1.730          H  
ATOM  12278 2HH1 ARG B 779     -37.990  -1.946 -11.959  1.00  1.730          H  
ATOM  12279 1HH2 ARG B 779     -34.881  -0.583 -11.104  1.00  1.730          H  
ATOM  12280 2HH2 ARG B 779     -36.609  -0.357 -11.095  1.00  1.730          H  
ATOM  12281  N   GLU B 780     -35.397  -8.964 -14.514  1.00  1.100          N  
ATOM  12282  CA  GLU B 780     -35.521 -10.095 -15.442  1.00  1.130          C  
ATOM  12283  C   GLU B 780     -34.721  -9.866 -16.719  1.00  1.110          C  
ATOM  12284  O   GLU B 780     -34.058 -10.772 -17.234  1.00  1.110          O  
ATOM  12285  CB  GLU B 780     -36.990 -10.337 -15.783  1.00  1.570          C  
ATOM  12286  CG  GLU B 780     -37.226 -11.541 -16.628  1.00  1.570          C  
ATOM  12287  CD  GLU B 780     -38.680 -11.843 -16.857  1.00  1.570          C  
ATOM  12288  OE1 GLU B 780     -39.491 -11.099 -16.366  1.00  1.570          O  
ATOM  12289  OE2 GLU B 780     -38.989 -12.823 -17.520  1.00  1.570          O  
ATOM  12290  H   GLU B 780     -36.236  -8.549 -14.133  1.00  1.320          H  
ATOM  12291  HA  GLU B 780     -35.124 -10.980 -14.956  1.00  1.360          H  
ATOM  12292 1HB  GLU B 780     -37.579 -10.415 -14.885  1.00  1.880          H  
ATOM  12293 2HB  GLU B 780     -37.369  -9.480 -16.340  1.00  1.880          H  
ATOM  12294 1HG  GLU B 780     -36.771 -11.317 -17.566  1.00  1.880          H  
ATOM  12295 2HG  GLU B 780     -36.723 -12.406 -16.200  1.00  1.880          H  
ATOM  12296  N   ASP B 781     -34.761  -8.626 -17.206  1.00  1.100          N  
ATOM  12297  CA  ASP B 781     -34.054  -8.261 -18.417  1.00  1.100          C  
ATOM  12298  C   ASP B 781     -32.558  -8.451 -18.287  1.00  1.050          C  
ATOM  12299  O   ASP B 781     -31.892  -8.786 -19.266  1.00  1.040          O  
ATOM  12300  CB  ASP B 781     -34.302  -6.796 -18.780  1.00  1.540          C  
ATOM  12301  CG  ASP B 781     -35.696  -6.481 -19.294  1.00  1.540          C  
ATOM  12302  OD1 ASP B 781     -36.427  -7.377 -19.635  1.00  1.540          O  
ATOM  12303  OD2 ASP B 781     -36.017  -5.321 -19.338  1.00  1.540          O  
ATOM  12304  H   ASP B 781     -35.325  -7.939 -16.729  1.00  1.320          H  
ATOM  12305  HA  ASP B 781     -34.413  -8.897 -19.229  1.00  1.320          H  
ATOM  12306 1HB  ASP B 781     -34.112  -6.178 -17.904  1.00  1.850          H  
ATOM  12307 2HB  ASP B 781     -33.588  -6.495 -19.543  1.00  1.850          H  
ATOM  12308  N   LEU B 782     -32.004  -8.217 -17.090  1.00  1.010          N  
ATOM  12309  CA  LEU B 782     -30.571  -8.309 -16.925  1.00  0.960          C  
ATOM  12310  C   LEU B 782     -30.162  -9.741 -16.976  1.00  0.950          C  
ATOM  12311  O   LEU B 782     -29.178 -10.108 -17.616  1.00  0.920          O  
ATOM  12312  CB  LEU B 782     -30.124  -7.659 -15.614  1.00  1.360          C  
ATOM  12313  CG  LEU B 782     -28.637  -7.679 -15.350  1.00  1.360          C  
ATOM  12314  CD1 LEU B 782     -27.894  -6.962 -16.476  1.00  1.360          C  
ATOM  12315  CD2 LEU B 782     -28.360  -7.001 -14.047  1.00  1.360          C  
ATOM  12316  H   LEU B 782     -32.568  -8.008 -16.270  1.00  1.210          H  
ATOM  12317  HA  LEU B 782     -30.116  -7.803 -17.765  1.00  1.150          H  
ATOM  12318 1HB  LEU B 782     -30.454  -6.626 -15.599  1.00  1.640          H  
ATOM  12319 2HB  LEU B 782     -30.615  -8.180 -14.787  1.00  1.640          H  
ATOM  12320  HG  LEU B 782     -28.309  -8.702 -15.300  1.00  1.640          H  
ATOM  12321 1HD1 LEU B 782     -26.860  -6.997 -16.284  1.00  1.640          H  
ATOM  12322 2HD1 LEU B 782     -28.063  -7.442 -17.421  1.00  1.640          H  
ATOM  12323 3HD1 LEU B 782     -28.220  -5.921 -16.537  1.00  1.640          H  
ATOM  12324 1HD2 LEU B 782     -27.305  -7.034 -13.829  1.00  1.640          H  
ATOM  12325 2HD2 LEU B 782     -28.680  -5.982 -14.131  1.00  1.640          H  
ATOM  12326 3HD2 LEU B 782     -28.903  -7.488 -13.254  1.00  1.640          H  
ATOM  12327  N   TYR B 783     -30.940 -10.569 -16.310  1.00  0.970          N  
ATOM  12328  CA  TYR B 783     -30.646 -11.980 -16.296  1.00  0.960          C  
ATOM  12329  C   TYR B 783     -30.542 -12.505 -17.720  1.00  0.970          C  
ATOM  12330  O   TYR B 783     -29.559 -13.169 -18.064  1.00  0.950          O  
ATOM  12331  CB  TYR B 783     -31.732 -12.698 -15.529  1.00  1.350          C  
ATOM  12332  CG  TYR B 783     -31.621 -14.165 -15.487  1.00  1.350          C  
ATOM  12333  CD1 TYR B 783     -30.823 -14.782 -14.540  1.00  1.350          C  
ATOM  12334  CD2 TYR B 783     -32.332 -14.903 -16.399  1.00  1.350          C  
ATOM  12335  CE1 TYR B 783     -30.751 -16.156 -14.516  1.00  1.350          C  
ATOM  12336  CE2 TYR B 783     -32.261 -16.258 -16.390  1.00  1.350          C  
ATOM  12337  CZ  TYR B 783     -31.484 -16.896 -15.454  1.00  1.350          C  
ATOM  12338  OH  TYR B 783     -31.433 -18.273 -15.454  1.00  1.350          O  
ATOM  12339  H   TYR B 783     -31.732 -10.186 -15.783  1.00  1.160          H  
ATOM  12340  HA  TYR B 783     -29.690 -12.139 -15.806  1.00  1.150          H  
ATOM  12341 1HB  TYR B 783     -31.719 -12.333 -14.517  1.00  1.620          H  
ATOM  12342 2HB  TYR B 783     -32.700 -12.446 -15.951  1.00  1.620          H  
ATOM  12343  HD1 TYR B 783     -30.266 -14.188 -13.820  1.00  1.620          H  
ATOM  12344  HD2 TYR B 783     -32.952 -14.397 -17.129  1.00  1.620          H  
ATOM  12345  HE1 TYR B 783     -30.130 -16.664 -13.772  1.00  1.620          H  
ATOM  12346  HE2 TYR B 783     -32.828 -16.838 -17.118  1.00  1.620          H  
ATOM  12347  HH  TYR B 783     -31.078 -18.590 -14.594  1.00  1.620          H  
ATOM  12348  N   TYR B 784     -31.538 -12.195 -18.561  1.00  1.010          N  
ATOM  12349  CA  TYR B 784     -31.529 -12.672 -19.943  1.00  1.030          C  
ATOM  12350  C   TYR B 784     -30.400 -12.074 -20.789  1.00  1.010          C  
ATOM  12351  O   TYR B 784     -29.828 -12.768 -21.631  1.00  1.020          O  
ATOM  12352  CB  TYR B 784     -32.858 -12.351 -20.626  1.00  1.430          C  
ATOM  12353  CG  TYR B 784     -34.066 -13.091 -20.096  1.00  1.430          C  
ATOM  12354  CD1 TYR B 784     -35.258 -12.409 -20.034  1.00  1.430          C  
ATOM  12355  CD2 TYR B 784     -34.009 -14.425 -19.668  1.00  1.430          C  
ATOM  12356  CE1 TYR B 784     -36.367 -13.015 -19.548  1.00  1.430          C  
ATOM  12357  CE2 TYR B 784     -35.143 -15.024 -19.163  1.00  1.430          C  
ATOM  12358  CZ  TYR B 784     -36.317 -14.309 -19.095  1.00  1.430          C  
ATOM  12359  OH  TYR B 784     -37.456 -14.872 -18.574  1.00  1.430          O  
ATOM  12360  H   TYR B 784     -32.334 -11.643 -18.211  1.00  1.210          H  
ATOM  12361  HA  TYR B 784     -31.364 -13.745 -19.927  1.00  1.240          H  
ATOM  12362 1HB  TYR B 784     -33.054 -11.279 -20.523  1.00  1.720          H  
ATOM  12363 2HB  TYR B 784     -32.775 -12.562 -21.691  1.00  1.720          H  
ATOM  12364  HD1 TYR B 784     -35.314 -11.373 -20.370  1.00  1.720          H  
ATOM  12365  HD2 TYR B 784     -33.088 -14.994 -19.708  1.00  1.720          H  
ATOM  12366  HE1 TYR B 784     -37.304 -12.461 -19.498  1.00  1.720          H  
ATOM  12367  HE2 TYR B 784     -35.108 -16.054 -18.811  1.00  1.720          H  
ATOM  12368  HH  TYR B 784     -38.089 -14.147 -18.329  1.00  1.720          H  
ATOM  12369  N   ARG B 785     -30.110 -10.779 -20.610  1.00  1.000          N  
ATOM  12370  CA  ARG B 785     -29.065 -10.118 -21.386  1.00  0.990          C  
ATOM  12371  C   ARG B 785     -27.657 -10.601 -21.045  1.00  0.960          C  
ATOM  12372  O   ARG B 785     -26.799 -10.652 -21.933  1.00  0.980          O  
ATOM  12373  CB  ARG B 785     -29.173  -8.621 -21.227  1.00  1.390          C  
ATOM  12374  CG  ARG B 785     -30.394  -8.059 -21.908  1.00  1.390          C  
ATOM  12375  CD  ARG B 785     -30.552  -6.644 -21.691  1.00  1.390          C  
ATOM  12376  NE  ARG B 785     -31.819  -6.179 -22.238  1.00  1.390          N  
ATOM  12377  CZ  ARG B 785     -32.164  -4.895 -22.411  1.00  1.390          C  
ATOM  12378  NH1 ARG B 785     -31.353  -3.932 -22.088  1.00  1.390          N  
ATOM  12379  NH2 ARG B 785     -33.321  -4.572 -22.945  1.00  1.390          N  
ATOM  12380  H   ARG B 785     -30.656 -10.222 -19.946  1.00  1.200          H  
ATOM  12381  HA  ARG B 785     -29.247 -10.343 -22.436  1.00  1.190          H  
ATOM  12382 1HB  ARG B 785     -29.223  -8.371 -20.165  1.00  1.670          H  
ATOM  12383 2HB  ARG B 785     -28.295  -8.138 -21.649  1.00  1.670          H  
ATOM  12384 1HG  ARG B 785     -30.291  -8.208 -22.980  1.00  1.670          H  
ATOM  12385 2HG  ARG B 785     -31.284  -8.572 -21.574  1.00  1.670          H  
ATOM  12386 1HD  ARG B 785     -30.536  -6.464 -20.640  1.00  1.670          H  
ATOM  12387 2HD  ARG B 785     -29.736  -6.103 -22.174  1.00  1.670          H  
ATOM  12388  HE  ARG B 785     -32.490  -6.885 -22.518  1.00  1.670          H  
ATOM  12389 1HH1 ARG B 785     -30.437  -4.124 -21.704  1.00  1.670          H  
ATOM  12390 2HH1 ARG B 785     -31.635  -2.970 -22.318  1.00  1.670          H  
ATOM  12391 1HH2 ARG B 785     -33.985  -5.284 -23.219  1.00  1.670          H  
ATOM  12392 2HH2 ARG B 785     -33.512  -3.576 -23.104  1.00  1.670          H  
ATOM  12393  N   LEU B 786     -27.404 -10.916 -19.766  1.00  0.930          N  
ATOM  12394  CA  LEU B 786     -26.106 -11.441 -19.361  1.00  0.910          C  
ATOM  12395  C   LEU B 786     -26.000 -12.937 -19.628  1.00  0.910          C  
ATOM  12396  O   LEU B 786     -25.014 -13.391 -20.199  1.00  0.950          O  
ATOM  12397  CB  LEU B 786     -25.847 -11.198 -17.867  1.00  1.280          C  
ATOM  12398  CG  LEU B 786     -25.630  -9.743 -17.409  1.00  1.280          C  
ATOM  12399  CD1 LEU B 786     -25.631  -9.712 -15.891  1.00  1.280          C  
ATOM  12400  CD2 LEU B 786     -24.272  -9.202 -17.940  1.00  1.280          C  
ATOM  12401  H   LEU B 786     -28.132 -10.762 -19.059  1.00  1.120          H  
ATOM  12402  HA  LEU B 786     -25.340 -10.945 -19.946  1.00  1.090          H  
ATOM  12403 1HB  LEU B 786     -26.713 -11.581 -17.320  1.00  1.540          H  
ATOM  12404 2HB  LEU B 786     -24.973 -11.782 -17.572  1.00  1.540          H  
ATOM  12405  HG  LEU B 786     -26.442  -9.127 -17.775  1.00  1.540          H  
ATOM  12406 1HD1 LEU B 786     -25.488  -8.700 -15.542  1.00  1.540          H  
ATOM  12407 2HD1 LEU B 786     -26.578 -10.093 -15.526  1.00  1.540          H  
ATOM  12408 3HD1 LEU B 786     -24.851 -10.321 -15.515  1.00  1.540          H  
ATOM  12409 1HD2 LEU B 786     -24.131  -8.181 -17.592  1.00  1.540          H  
ATOM  12410 2HD2 LEU B 786     -23.463  -9.827 -17.565  1.00  1.540          H  
ATOM  12411 3HD2 LEU B 786     -24.254  -9.208 -19.027  1.00  1.540          H  
ATOM  12412  N   ASN B 787     -27.015 -13.723 -19.264  1.00  0.920          N  
ATOM  12413  CA  ASN B 787     -26.943 -15.172 -19.413  1.00  0.930          C  
ATOM  12414  C   ASN B 787     -27.284 -15.644 -20.811  1.00  0.960          C  
ATOM  12415  O   ASN B 787     -28.285 -16.331 -21.021  1.00  1.070          O  
ATOM  12416  CB  ASN B 787     -27.867 -15.862 -18.424  1.00  1.300          C  
ATOM  12417  CG  ASN B 787     -27.608 -17.337 -18.354  1.00  1.300          C  
ATOM  12418  OD1 ASN B 787     -26.541 -17.782 -18.800  1.00  1.300          O  
ATOM  12419  ND2 ASN B 787     -28.535 -18.095 -17.801  1.00  1.300          N  
ATOM  12420  H   ASN B 787     -27.848 -13.334 -18.821  1.00  1.100          H  
ATOM  12421  HA  ASN B 787     -25.916 -15.484 -19.218  1.00  1.120          H  
ATOM  12422 1HB  ASN B 787     -27.748 -15.420 -17.445  1.00  1.560          H  
ATOM  12423 2HB  ASN B 787     -28.908 -15.701 -18.719  1.00  1.560          H  
ATOM  12424 1HD2 ASN B 787     -28.404 -19.086 -17.729  1.00  1.560          H  
ATOM  12425 2HD2 ASN B 787     -29.383 -17.680 -17.452  1.00  1.560          H  
ATOM  12426  N   VAL B 788     -26.441 -15.291 -21.758  1.00  0.970          N  
ATOM  12427  CA  VAL B 788     -26.648 -15.692 -23.132  1.00  1.000          C  
ATOM  12428  C   VAL B 788     -26.076 -17.096 -23.252  1.00  1.000          C  
ATOM  12429  O   VAL B 788     -26.711 -17.998 -23.802  1.00  1.020          O  
ATOM  12430  CB  VAL B 788     -25.997 -14.706 -24.108  1.00  1.390          C  
ATOM  12431  CG1 VAL B 788     -26.153 -15.196 -25.549  1.00  1.390          C  
ATOM  12432  CG2 VAL B 788     -26.619 -13.340 -23.899  1.00  1.390          C  
ATOM  12433  H   VAL B 788     -25.647 -14.712 -21.468  1.00  1.160          H  
ATOM  12434  HA  VAL B 788     -27.718 -15.723 -23.337  1.00  1.200          H  
ATOM  12435  HB  VAL B 788     -24.954 -14.645 -23.903  1.00  1.670          H  
ATOM  12436 1HG1 VAL B 788     -25.678 -14.489 -26.227  1.00  1.670          H  
ATOM  12437 2HG1 VAL B 788     -25.687 -16.176 -25.667  1.00  1.670          H  
ATOM  12438 3HG1 VAL B 788     -27.212 -15.274 -25.792  1.00  1.670          H  
ATOM  12439 1HG2 VAL B 788     -26.164 -12.612 -24.565  1.00  1.670          H  
ATOM  12440 2HG2 VAL B 788     -27.688 -13.391 -24.095  1.00  1.670          H  
ATOM  12441 3HG2 VAL B 788     -26.465 -13.025 -22.865  1.00  1.670          H  
ATOM  12442  N   PHE B 789     -24.855 -17.263 -22.740  1.00  0.960          N  
ATOM  12443  CA  PHE B 789     -24.189 -18.548 -22.699  1.00  0.960          C  
ATOM  12444  C   PHE B 789     -23.913 -18.855 -21.205  1.00  0.930          C  
ATOM  12445  O   PHE B 789     -23.183 -18.092 -20.572  1.00  0.890          O  
ATOM  12446  CB  PHE B 789     -22.864 -18.471 -23.457  1.00  1.340          C  
ATOM  12447  CG  PHE B 789     -22.163 -19.788 -23.651  1.00  1.340          C  
ATOM  12448  CD1 PHE B 789     -22.077 -20.347 -24.928  1.00  1.340          C  
ATOM  12449  CD2 PHE B 789     -21.600 -20.487 -22.593  1.00  1.340          C  
ATOM  12450  CE1 PHE B 789     -21.436 -21.552 -25.125  1.00  1.340          C  
ATOM  12451  CE2 PHE B 789     -20.990 -21.674 -22.805  1.00  1.340          C  
ATOM  12452  CZ  PHE B 789     -20.895 -22.214 -24.062  1.00  1.340          C  
ATOM  12453  H   PHE B 789     -24.371 -16.445 -22.360  1.00  1.150          H  
ATOM  12454  HA  PHE B 789     -24.824 -19.293 -23.163  1.00  1.150          H  
ATOM  12455 1HB  PHE B 789     -23.046 -18.040 -24.439  1.00  1.610          H  
ATOM  12456 2HB  PHE B 789     -22.193 -17.796 -22.934  1.00  1.610          H  
ATOM  12457  HD1 PHE B 789     -22.512 -19.816 -25.778  1.00  1.610          H  
ATOM  12458  HD2 PHE B 789     -21.636 -20.096 -21.578  1.00  1.610          H  
ATOM  12459  HE1 PHE B 789     -21.362 -21.977 -26.125  1.00  1.610          H  
ATOM  12460  HE2 PHE B 789     -20.576 -22.189 -21.981  1.00  1.610          H  
ATOM  12461  HZ  PHE B 789     -20.386 -23.170 -24.209  1.00  1.610          H  
ATOM  12462  N   PRO B 790     -24.565 -19.843 -20.574  1.00  0.940          N  
ATOM  12463  CA  PRO B 790     -24.364 -20.208 -19.177  1.00  0.920          C  
ATOM  12464  C   PRO B 790     -23.137 -21.092 -18.948  1.00  0.890          C  
ATOM  12465  O   PRO B 790     -22.881 -21.980 -19.765  1.00  0.900          O  
ATOM  12466  CB  PRO B 790     -25.637 -21.006 -18.879  1.00  1.380          C  
ATOM  12467  CG  PRO B 790     -25.989 -21.660 -20.209  1.00  1.380          C  
ATOM  12468  CD  PRO B 790     -25.566 -20.649 -21.278  1.00  1.380          C  
ATOM  12469  HA  PRO B 790     -24.314 -19.298 -18.562  1.00  1.100          H  
ATOM  12470 1HB  PRO B 790     -25.431 -21.736 -18.083  1.00  1.660          H  
ATOM  12471 2HB  PRO B 790     -26.421 -20.341 -18.504  1.00  1.660          H  
ATOM  12472 1HG  PRO B 790     -25.459 -22.624 -20.308  1.00  1.660          H  
ATOM  12473 2HG  PRO B 790     -27.065 -21.886 -20.244  1.00  1.660          H  
ATOM  12474 1HD  PRO B 790     -25.098 -21.202 -22.112  1.00  1.660          H  
ATOM  12475 2HD  PRO B 790     -26.423 -20.023 -21.601  1.00  1.660          H  
ATOM  12476  N   ILE B 791     -22.510 -20.964 -17.776  1.00  0.870          N  
ATOM  12477  CA  ILE B 791     -21.484 -21.899 -17.308  1.00  0.840          C  
ATOM  12478  C   ILE B 791     -21.928 -22.518 -15.980  1.00  0.830          C  
ATOM  12479  O   ILE B 791     -22.238 -21.793 -15.027  1.00  0.840          O  
ATOM  12480  CB  ILE B 791     -20.111 -21.228 -17.051  1.00  1.190          C  
ATOM  12481  CG1 ILE B 791     -19.588 -20.431 -18.301  1.00  1.190          C  
ATOM  12482  CG2 ILE B 791     -19.081 -22.310 -16.563  1.00  1.190          C  
ATOM  12483  CD1 ILE B 791     -19.268 -21.205 -19.534  1.00  1.190          C  
ATOM  12484  H   ILE B 791     -22.763 -20.162 -17.190  1.00  1.040          H  
ATOM  12485  HA  ILE B 791     -21.374 -22.696 -18.033  1.00  1.010          H  
ATOM  12486  HB  ILE B 791     -20.227 -20.519 -16.284  1.00  1.430          H  
ATOM  12487 1HG1 ILE B 791     -20.356 -19.714 -18.557  1.00  1.430          H  
ATOM  12488 2HG1 ILE B 791     -18.695 -19.891 -18.013  1.00  1.430          H  
ATOM  12489 1HG2 ILE B 791     -18.145 -21.855 -16.339  1.00  1.430          H  
ATOM  12490 2HG2 ILE B 791     -19.435 -22.798 -15.659  1.00  1.430          H  
ATOM  12491 3HG2 ILE B 791     -18.935 -23.063 -17.333  1.00  1.430          H  
ATOM  12492 1HD1 ILE B 791     -18.944 -20.516 -20.314  1.00  1.430          H  
ATOM  12493 2HD1 ILE B 791     -18.475 -21.923 -19.341  1.00  1.430          H  
ATOM  12494 3HD1 ILE B 791     -20.159 -21.721 -19.858  1.00  1.430          H  
ATOM  12495  N   GLU B 792     -21.947 -23.843 -15.893  1.00  0.810          N  
ATOM  12496  CA  GLU B 792     -22.295 -24.488 -14.627  1.00  0.790          C  
ATOM  12497  C   GLU B 792     -21.036 -24.849 -13.854  1.00  0.770          C  
ATOM  12498  O   GLU B 792     -20.173 -25.535 -14.397  1.00  0.780          O  
ATOM  12499  CB  GLU B 792     -23.114 -25.759 -14.863  1.00  1.110          C  
ATOM  12500  CG  GLU B 792     -23.536 -26.478 -13.574  1.00  1.110          C  
ATOM  12501  CD  GLU B 792     -24.338 -27.709 -13.825  1.00  1.110          C  
ATOM  12502  OE1 GLU B 792     -24.621 -27.994 -14.963  1.00  1.110          O  
ATOM  12503  OE2 GLU B 792     -24.667 -28.376 -12.876  1.00  1.110          O  
ATOM  12504  H   GLU B 792     -21.708 -24.403 -16.700  1.00  0.970          H  
ATOM  12505  HA  GLU B 792     -22.880 -23.795 -14.021  1.00  0.950          H  
ATOM  12506 1HB  GLU B 792     -24.016 -25.511 -15.421  1.00  1.340          H  
ATOM  12507 2HB  GLU B 792     -22.535 -26.460 -15.464  1.00  1.340          H  
ATOM  12508 1HG  GLU B 792     -22.650 -26.758 -13.006  1.00  1.340          H  
ATOM  12509 2HG  GLU B 792     -24.118 -25.788 -12.963  1.00  1.340          H  
ATOM  12510  N   MET B 793     -20.920 -24.379 -12.602  1.00  0.770          N  
ATOM  12511  CA  MET B 793     -19.766 -24.686 -11.738  1.00  0.760          C  
ATOM  12512  C   MET B 793     -20.061 -25.639 -10.546  1.00  0.760          C  
ATOM  12513  O   MET B 793     -20.393 -25.144  -9.468  1.00  0.830          O  
ATOM  12514  CB  MET B 793     -19.158 -23.390 -11.220  1.00  1.070          C  
ATOM  12515  CG  MET B 793     -18.664 -22.488 -12.298  1.00  1.070          C  
ATOM  12516  SD  MET B 793     -17.361 -23.223 -13.249  1.00  1.070          S  
ATOM  12517  CE  MET B 793     -15.947 -23.150 -12.150  1.00  1.070          C  
ATOM  12518  H   MET B 793     -21.666 -23.766 -12.243  1.00  0.920          H  
ATOM  12519  HA  MET B 793     -19.011 -25.157 -12.359  1.00  0.910          H  
ATOM  12520 1HB  MET B 793     -19.901 -22.835 -10.687  1.00  1.280          H  
ATOM  12521 2HB  MET B 793     -18.352 -23.608 -10.535  1.00  1.280          H  
ATOM  12522 1HG  MET B 793     -19.489 -22.238 -12.967  1.00  1.280          H  
ATOM  12523 2HG  MET B 793     -18.286 -21.571 -11.853  1.00  1.280          H  
ATOM  12524 1HE  MET B 793     -15.073 -23.577 -12.641  1.00  1.280          H  
ATOM  12525 2HE  MET B 793     -15.740 -22.112 -11.898  1.00  1.280          H  
ATOM  12526 3HE  MET B 793     -16.148 -23.710 -11.238  1.00  1.280          H  
ATOM  12527  N   PRO B 794     -19.955 -26.986 -10.700  1.00  0.780          N  
ATOM  12528  CA  PRO B 794     -20.238 -28.013  -9.689  1.00  0.810          C  
ATOM  12529  C   PRO B 794     -19.327 -27.858  -8.471  1.00  0.760          C  
ATOM  12530  O   PRO B 794     -18.209 -27.343  -8.606  1.00  0.750          O  
ATOM  12531  CB  PRO B 794     -19.927 -29.321 -10.430  1.00  1.220          C  
ATOM  12532  CG  PRO B 794     -20.067 -28.981 -11.883  1.00  1.220          C  
ATOM  12533  CD  PRO B 794     -19.576 -27.563 -11.999  1.00  1.220          C  
ATOM  12534  HA  PRO B 794     -21.294 -27.966  -9.398  1.00  0.970          H  
ATOM  12535 1HB  PRO B 794     -18.941 -29.675 -10.158  1.00  1.460          H  
ATOM  12536 2HB  PRO B 794     -20.640 -30.099 -10.106  1.00  1.460          H  
ATOM  12537 1HG  PRO B 794     -19.495 -29.669 -12.504  1.00  1.460          H  
ATOM  12538 2HG  PRO B 794     -21.121 -29.076 -12.200  1.00  1.460          H  
ATOM  12539 1HD  PRO B 794     -18.488 -27.506 -12.171  1.00  1.460          H  
ATOM  12540 2HD  PRO B 794     -20.137 -27.145 -12.788  1.00  1.460          H  
ATOM  12541  N   ALA B 795     -19.827 -28.289  -7.310  1.00  0.770          N  
ATOM  12542  CA  ALA B 795     -19.138 -28.213  -6.017  1.00  0.740          C  
ATOM  12543  C   ALA B 795     -17.933 -29.136  -5.967  1.00  0.710          C  
ATOM  12544  O   ALA B 795     -17.883 -30.125  -6.680  1.00  0.740          O  
ATOM  12545  CB  ALA B 795     -20.112 -28.563  -4.920  1.00  1.050          C  
ATOM  12546  H   ALA B 795     -20.745 -28.768  -7.304  1.00  0.920          H  
ATOM  12547  HA  ALA B 795     -18.792 -27.193  -5.874  1.00  0.890          H  
ATOM  12548 1HB  ALA B 795     -19.635 -28.484  -3.964  1.00  1.260          H  
ATOM  12549 2HB  ALA B 795     -20.953 -27.877  -4.957  1.00  1.260          H  
ATOM  12550 3HB  ALA B 795     -20.471 -29.572  -5.056  1.00  1.260          H  
ATOM  12551  N   LEU B 796     -16.959 -28.866  -5.099  1.00  0.680          N  
ATOM  12552  CA  LEU B 796     -15.815 -29.762  -5.011  1.00  0.650          C  
ATOM  12553  C   LEU B 796     -16.270 -31.150  -4.594  1.00  0.680          C  
ATOM  12554  O   LEU B 796     -15.789 -32.148  -5.105  1.00  0.700          O  
ATOM  12555  CB  LEU B 796     -14.741 -29.223  -4.067  1.00  0.920          C  
ATOM  12556  CG  LEU B 796     -13.436 -30.053  -3.941  1.00  0.920          C  
ATOM  12557  CD1 LEU B 796     -12.762 -30.210  -5.328  1.00  0.920          C  
ATOM  12558  CD2 LEU B 796     -12.493 -29.320  -2.968  1.00  0.920          C  
ATOM  12559  H   LEU B 796     -17.036 -28.068  -4.484  1.00  0.820          H  
ATOM  12560  HA  LEU B 796     -15.387 -29.831  -6.006  1.00  0.780          H  
ATOM  12561 1HB  LEU B 796     -14.472 -28.219  -4.380  1.00  1.110          H  
ATOM  12562 2HB  LEU B 796     -15.171 -29.178  -3.074  1.00  1.110          H  
ATOM  12563  HG  LEU B 796     -13.663 -31.043  -3.550  1.00  1.110          H  
ATOM  12564 1HD1 LEU B 796     -11.851 -30.764  -5.230  1.00  1.110          H  
ATOM  12565 2HD1 LEU B 796     -13.410 -30.747  -6.019  1.00  1.110          H  
ATOM  12566 3HD1 LEU B 796     -12.542 -29.231  -5.727  1.00  1.110          H  
ATOM  12567 1HD2 LEU B 796     -11.582 -29.876  -2.847  1.00  1.110          H  
ATOM  12568 2HD2 LEU B 796     -12.259 -28.341  -3.355  1.00  1.110          H  
ATOM  12569 3HD2 LEU B 796     -12.973 -29.214  -2.003  1.00  1.110          H  
ATOM  12570  N   ARG B 797     -17.250 -31.238  -3.701  1.00  0.700          N  
ATOM  12571  CA  ARG B 797     -17.783 -32.531  -3.276  1.00  0.750          C  
ATOM  12572  C   ARG B 797     -18.425 -33.317  -4.442  1.00  0.770          C  
ATOM  12573  O   ARG B 797     -18.667 -34.516  -4.324  1.00  0.820          O  
ATOM  12574  CB  ARG B 797     -18.820 -32.385  -2.186  1.00  1.030          C  
ATOM  12575  CG  ARG B 797     -20.089 -31.739  -2.642  1.00  1.030          C  
ATOM  12576  CD  ARG B 797     -21.071 -31.546  -1.575  1.00  1.030          C  
ATOM  12577  NE  ARG B 797     -22.244 -30.950  -2.139  1.00  1.030          N  
ATOM  12578  CZ  ARG B 797     -22.435 -29.630  -2.319  1.00  1.030          C  
ATOM  12579  NH1 ARG B 797     -21.538 -28.739  -1.914  1.00  1.030          N  
ATOM  12580  NH2 ARG B 797     -23.527 -29.236  -2.934  1.00  1.030          N  
ATOM  12581  H   ARG B 797     -17.599 -30.394  -3.268  1.00  0.840          H  
ATOM  12582  HA  ARG B 797     -16.962 -33.113  -2.865  1.00  0.900          H  
ATOM  12583 1HB  ARG B 797     -19.065 -33.361  -1.776  1.00  1.240          H  
ATOM  12584 2HB  ARG B 797     -18.408 -31.788  -1.381  1.00  1.240          H  
ATOM  12585 1HG  ARG B 797     -19.854 -30.775  -3.059  1.00  1.240          H  
ATOM  12586 2HG  ARG B 797     -20.576 -32.349  -3.405  1.00  1.240          H  
ATOM  12587 1HD  ARG B 797     -21.345 -32.512  -1.150  1.00  1.240          H  
ATOM  12588 2HD  ARG B 797     -20.679 -30.903  -0.794  1.00  1.240          H  
ATOM  12589  HE  ARG B 797     -22.958 -31.573  -2.500  1.00  1.240          H  
ATOM  12590 1HH1 ARG B 797     -20.687 -29.024  -1.458  1.00  1.240          H  
ATOM  12591 2HH1 ARG B 797     -21.687 -27.735  -2.109  1.00  1.240          H  
ATOM  12592 1HH2 ARG B 797     -24.178 -29.927  -3.270  1.00  1.240          H  
ATOM  12593 2HH2 ARG B 797     -23.687 -28.232  -3.112  1.00  1.240          H  
ATOM  12594  N   ASP B 798     -18.768 -32.627  -5.543  1.00  0.790          N  
ATOM  12595  CA  ASP B 798     -19.387 -33.230  -6.718  1.00  0.840          C  
ATOM  12596  C   ASP B 798     -18.276 -33.625  -7.697  1.00  0.820          C  
ATOM  12597  O   ASP B 798     -18.520 -34.216  -8.753  1.00  0.940          O  
ATOM  12598  CB  ASP B 798     -20.279 -32.203  -7.459  1.00  1.160          C  
ATOM  12599  CG  ASP B 798     -21.526 -31.633  -6.698  1.00  1.160          C  
ATOM  12600  OD1 ASP B 798     -22.121 -32.316  -5.885  1.00  1.160          O  
ATOM  12601  OD2 ASP B 798     -21.844 -30.453  -6.948  1.00  1.160          O  
ATOM  12602  H   ASP B 798     -18.533 -31.642  -5.615  1.00  0.950          H  
ATOM  12603  HA  ASP B 798     -19.957 -34.112  -6.427  1.00  1.010          H  
ATOM  12604 1HB  ASP B 798     -19.660 -31.368  -7.769  1.00  1.390          H  
ATOM  12605 2HB  ASP B 798     -20.642 -32.668  -8.374  1.00  1.390          H  
ATOM  12606  N   ARG B 799     -17.058 -33.208  -7.358  1.00  0.750          N  
ATOM  12607  CA  ARG B 799     -15.858 -33.317  -8.150  1.00  0.760          C  
ATOM  12608  C   ARG B 799     -14.671 -33.744  -7.298  1.00  0.730          C  
ATOM  12609  O   ARG B 799     -13.571 -33.229  -7.483  1.00  0.730          O  
ATOM  12610  CB  ARG B 799     -15.526 -31.967  -8.733  1.00  1.060          C  
ATOM  12611  CG  ARG B 799     -16.505 -31.399  -9.713  1.00  1.060          C  
ATOM  12612  CD  ARG B 799     -15.999 -30.126 -10.283  1.00  1.060          C  
ATOM  12613  NE  ARG B 799     -16.060 -28.997  -9.351  1.00  1.060          N  
ATOM  12614  CZ  ARG B 799     -15.041 -28.416  -8.691  1.00  1.060          C  
ATOM  12615  NH1 ARG B 799     -13.777 -28.842  -8.761  1.00  1.060          N  
ATOM  12616  NH2 ARG B 799     -15.368 -27.377  -7.956  1.00  1.060          N  
ATOM  12617  H   ARG B 799     -16.920 -32.776  -6.448  1.00  0.900          H  
ATOM  12618  HA  ARG B 799     -16.017 -34.046  -8.943  1.00  0.910          H  
ATOM  12619 1HB  ARG B 799     -15.437 -31.258  -7.921  1.00  1.270          H  
ATOM  12620 2HB  ARG B 799     -14.567 -32.015  -9.226  1.00  1.270          H  
ATOM  12621 1HG  ARG B 799     -16.692 -32.107 -10.514  1.00  1.270          H  
ATOM  12622 2HG  ARG B 799     -17.432 -31.184  -9.187  1.00  1.270          H  
ATOM  12623 1HD  ARG B 799     -14.977 -30.280 -10.555  1.00  1.270          H  
ATOM  12624 2HD  ARG B 799     -16.571 -29.864 -11.167  1.00  1.270          H  
ATOM  12625  HE  ARG B 799     -16.973 -28.546  -9.201  1.00  1.270          H  
ATOM  12626 1HH1 ARG B 799     -13.509 -29.674  -9.323  1.00  1.270          H  
ATOM  12627 2HH1 ARG B 799     -13.060 -28.360  -8.245  1.00  1.270          H  
ATOM  12628 1HH2 ARG B 799     -16.372 -27.104  -7.958  1.00  1.270          H  
ATOM  12629 2HH2 ARG B 799     -14.677 -26.869  -7.434  1.00  1.270          H  
ATOM  12630  N   ILE B 800     -14.855 -34.686  -6.376  1.00  0.750          N  
ATOM  12631  CA  ILE B 800     -13.775 -35.042  -5.438  1.00  0.740          C  
ATOM  12632  C   ILE B 800     -12.533 -35.590  -6.129  1.00  0.770          C  
ATOM  12633  O   ILE B 800     -11.433 -35.541  -5.581  1.00  0.750          O  
ATOM  12634  CB  ILE B 800     -14.276 -36.023  -4.363  1.00  1.040          C  
ATOM  12635  CG1 ILE B 800     -14.742 -37.392  -4.982  1.00  1.040          C  
ATOM  12636  CG2 ILE B 800     -15.394 -35.332  -3.629  1.00  1.040          C  
ATOM  12637  CD1 ILE B 800     -15.051 -38.484  -3.943  1.00  1.040          C  
ATOM  12638  H   ILE B 800     -15.763 -35.122  -6.300  1.00  0.900          H  
ATOM  12639  HA  ILE B 800     -13.485 -34.128  -4.917  1.00  0.890          H  
ATOM  12640  HB  ILE B 800     -13.479 -36.237  -3.664  1.00  1.250          H  
ATOM  12641 1HG1 ILE B 800     -15.634 -37.228  -5.578  1.00  1.250          H  
ATOM  12642 2HG1 ILE B 800     -13.956 -37.780  -5.630  1.00  1.250          H  
ATOM  12643 1HG2 ILE B 800     -15.787 -35.946  -2.836  1.00  1.250          H  
ATOM  12644 2HG2 ILE B 800     -15.009 -34.405  -3.201  1.00  1.250          H  
ATOM  12645 3HG2 ILE B 800     -16.189 -35.108  -4.317  1.00  1.250          H  
ATOM  12646 1HD1 ILE B 800     -15.355 -39.395  -4.457  1.00  1.250          H  
ATOM  12647 2HD1 ILE B 800     -14.176 -38.694  -3.351  1.00  1.250          H  
ATOM  12648 3HD1 ILE B 800     -15.854 -38.169  -3.280  1.00  1.250          H  
ATOM  12649  N   ASP B 801     -12.711 -36.032  -7.367  1.00  0.850          N  
ATOM  12650  CA  ASP B 801     -11.675 -36.555  -8.243  1.00  0.920          C  
ATOM  12651  C   ASP B 801     -10.607 -35.494  -8.498  1.00  0.910          C  
ATOM  12652  O   ASP B 801      -9.479 -35.808  -8.887  1.00  0.990          O  
ATOM  12653  CB  ASP B 801     -12.277 -36.947  -9.594  1.00  1.260          C  
ATOM  12654  CG  ASP B 801     -13.197 -38.162  -9.544  1.00  1.260          C  
ATOM  12655  OD1 ASP B 801     -13.208 -38.866  -8.562  1.00  1.260          O  
ATOM  12656  OD2 ASP B 801     -13.899 -38.360 -10.504  1.00  1.260          O  
ATOM  12657  H   ASP B 801     -13.659 -36.026  -7.709  1.00  1.020          H  
ATOM  12658  HA  ASP B 801     -11.213 -37.423  -7.776  1.00  1.100          H  
ATOM  12659 1HB  ASP B 801     -12.833 -36.104  -9.989  1.00  1.510          H  
ATOM  12660 2HB  ASP B 801     -11.469 -37.155 -10.299  1.00  1.510          H  
ATOM  12661  N   ASP B 802     -10.974 -34.221  -8.317  1.00  0.850          N  
ATOM  12662  CA  ASP B 802     -10.083 -33.105  -8.562  1.00  0.870          C  
ATOM  12663  C   ASP B 802      -9.195 -32.779  -7.382  1.00  0.770          C  
ATOM  12664  O   ASP B 802      -8.259 -31.994  -7.528  1.00  0.780          O  
ATOM  12665  CB  ASP B 802     -10.892 -31.857  -8.898  1.00  1.210          C  
ATOM  12666  CG  ASP B 802     -11.630 -32.001 -10.192  1.00  1.210          C  
ATOM  12667  OD1 ASP B 802     -11.210 -32.799 -11.026  1.00  1.210          O  
ATOM  12668  OD2 ASP B 802     -12.575 -31.289 -10.416  1.00  1.210          O  
ATOM  12669  H   ASP B 802     -11.920 -34.014  -7.983  1.00  1.020          H  
ATOM  12670  HA  ASP B 802      -9.446 -33.359  -9.408  1.00  1.040          H  
ATOM  12671 1HB  ASP B 802     -11.613 -31.669  -8.095  1.00  1.450          H  
ATOM  12672 2HB  ASP B 802     -10.231 -30.989  -8.955  1.00  1.450          H  
ATOM  12673  N   ILE B 803      -9.436 -33.367  -6.215  1.00  0.720          N  
ATOM  12674  CA  ILE B 803      -8.627 -32.974  -5.081  1.00  0.670          C  
ATOM  12675  C   ILE B 803      -7.145 -33.267  -5.265  1.00  0.690          C  
ATOM  12676  O   ILE B 803      -6.360 -32.363  -5.024  1.00  0.710          O  
ATOM  12677  CB  ILE B 803      -9.218 -33.500  -3.762  1.00  0.960          C  
ATOM  12678  CG1 ILE B 803     -10.521 -32.723  -3.550  1.00  0.960          C  
ATOM  12679  CG2 ILE B 803      -8.210 -33.352  -2.572  1.00  0.960          C  
ATOM  12680  CD1 ILE B 803     -11.423 -33.240  -2.536  1.00  0.960          C  
ATOM  12681  H   ILE B 803     -10.180 -34.070  -6.112  1.00  0.860          H  
ATOM  12682  HA  ILE B 803      -8.711 -31.891  -4.995  1.00  0.800          H  
ATOM  12683  HB  ILE B 803      -9.492 -34.534  -3.875  1.00  1.150          H  
ATOM  12684 1HG1 ILE B 803     -10.260 -31.719  -3.281  1.00  1.150          H  
ATOM  12685 2HG1 ILE B 803     -11.070 -32.705  -4.484  1.00  1.150          H  
ATOM  12686 1HG2 ILE B 803      -8.659 -33.720  -1.653  1.00  1.150          H  
ATOM  12687 2HG2 ILE B 803      -7.309 -33.927  -2.770  1.00  1.150          H  
ATOM  12688 3HG2 ILE B 803      -7.945 -32.304  -2.446  1.00  1.150          H  
ATOM  12689 1HD1 ILE B 803     -12.305 -32.613  -2.477  1.00  1.150          H  
ATOM  12690 2HD1 ILE B 803     -11.707 -34.220  -2.857  1.00  1.150          H  
ATOM  12691 3HD1 ILE B 803     -10.945 -33.272  -1.562  1.00  1.150          H  
ATOM  12692  N   PRO B 804      -6.691 -34.458  -5.685  1.00  0.720          N  
ATOM  12693  CA  PRO B 804      -5.274 -34.726  -5.913  1.00  0.760          C  
ATOM  12694  C   PRO B 804      -4.627 -33.618  -6.777  1.00  0.790          C  
ATOM  12695  O   PRO B 804      -3.560 -33.102  -6.430  1.00  0.810          O  
ATOM  12696  CB  PRO B 804      -5.335 -36.063  -6.666  1.00  1.140          C  
ATOM  12697  CG  PRO B 804      -6.561 -36.747  -6.080  1.00  1.140          C  
ATOM  12698  CD  PRO B 804      -7.575 -35.626  -5.934  1.00  1.140          C  
ATOM  12699  HA  PRO B 804      -4.760 -34.831  -4.962  1.00  0.910          H  
ATOM  12700 1HB  PRO B 804      -5.400 -35.902  -7.749  1.00  1.370          H  
ATOM  12701 2HB  PRO B 804      -4.404 -36.631  -6.481  1.00  1.370          H  
ATOM  12702 1HG  PRO B 804      -6.916 -37.539  -6.762  1.00  1.370          H  
ATOM  12703 2HG  PRO B 804      -6.328 -37.231  -5.142  1.00  1.370          H  
ATOM  12704 1HD  PRO B 804      -8.120 -35.517  -6.864  1.00  1.370          H  
ATOM  12705 2HD  PRO B 804      -8.228 -35.838  -5.092  1.00  1.370          H  
ATOM  12706  N   LEU B 805      -5.283 -33.251  -7.880  1.00  0.800          N  
ATOM  12707  CA  LEU B 805      -4.779 -32.216  -8.782  1.00  0.850          C  
ATOM  12708  C   LEU B 805      -4.733 -30.835  -8.160  1.00  0.860          C  
ATOM  12709  O   LEU B 805      -3.770 -30.082  -8.360  1.00  0.910          O  
ATOM  12710  CB  LEU B 805      -5.661 -32.154 -10.016  1.00  1.170          C  
ATOM  12711  CG  LEU B 805      -5.607 -33.346 -10.933  1.00  1.170          C  
ATOM  12712  CD1 LEU B 805      -6.682 -33.192 -11.924  1.00  1.170          C  
ATOM  12713  CD2 LEU B 805      -4.255 -33.433 -11.636  1.00  1.170          C  
ATOM  12714  H   LEU B 805      -6.148 -33.717  -8.125  1.00  0.960          H  
ATOM  12715  HA  LEU B 805      -3.762 -32.475  -9.056  1.00  1.020          H  
ATOM  12716 1HB  LEU B 805      -6.695 -32.013  -9.697  1.00  1.400          H  
ATOM  12717 2HB  LEU B 805      -5.361 -31.293 -10.596  1.00  1.400          H  
ATOM  12718  HG  LEU B 805      -5.782 -34.262 -10.369  1.00  1.400          H  
ATOM  12719 1HD1 LEU B 805      -6.644 -34.041 -12.570  1.00  1.400          H  
ATOM  12720 2HD1 LEU B 805      -7.642 -33.153 -11.418  1.00  1.400          H  
ATOM  12721 3HD1 LEU B 805      -6.535 -32.284 -12.502  1.00  1.400          H  
ATOM  12722 1HD2 LEU B 805      -4.257 -34.291 -12.310  1.00  1.400          H  
ATOM  12723 2HD2 LEU B 805      -4.083 -32.524 -12.213  1.00  1.400          H  
ATOM  12724 3HD2 LEU B 805      -3.447 -33.557 -10.921  1.00  1.400          H  
ATOM  12725  N   LEU B 806      -5.789 -30.488  -7.424  1.00  0.810          N  
ATOM  12726  CA  LEU B 806      -5.842 -29.200  -6.769  1.00  0.830          C  
ATOM  12727  C   LEU B 806      -4.758 -29.130  -5.729  1.00  0.820          C  
ATOM  12728  O   LEU B 806      -4.127 -28.086  -5.567  1.00  0.870          O  
ATOM  12729  CB  LEU B 806      -7.207 -28.990  -6.136  1.00  1.150          C  
ATOM  12730  CG  LEU B 806      -8.396 -28.802  -7.096  1.00  1.150          C  
ATOM  12731  CD1 LEU B 806      -9.669 -28.887  -6.302  1.00  1.150          C  
ATOM  12732  CD2 LEU B 806      -8.304 -27.461  -7.792  1.00  1.150          C  
ATOM  12733  H   LEU B 806      -6.580 -31.132  -7.340  1.00  0.970          H  
ATOM  12734  HA  LEU B 806      -5.646 -28.428  -7.506  1.00  1.000          H  
ATOM  12735 1HB  LEU B 806      -7.417 -29.859  -5.522  1.00  1.380          H  
ATOM  12736 2HB  LEU B 806      -7.146 -28.111  -5.501  1.00  1.380          H  
ATOM  12737  HG  LEU B 806      -8.393 -29.585  -7.845  1.00  1.380          H  
ATOM  12738 1HD1 LEU B 806     -10.513 -28.765  -6.976  1.00  1.380          H  
ATOM  12739 2HD1 LEU B 806      -9.726 -29.857  -5.820  1.00  1.380          H  
ATOM  12740 3HD1 LEU B 806      -9.690 -28.107  -5.546  1.00  1.380          H  
ATOM  12741 1HD2 LEU B 806      -9.156 -27.346  -8.468  1.00  1.380          H  
ATOM  12742 2HD2 LEU B 806      -8.312 -26.661  -7.057  1.00  1.380          H  
ATOM  12743 3HD2 LEU B 806      -7.398 -27.403  -8.365  1.00  1.380          H  
ATOM  12744  N   LEU B 807      -4.514 -30.244  -5.030  1.00  0.790          N  
ATOM  12745  CA  LEU B 807      -3.459 -30.260  -4.047  1.00  0.810          C  
ATOM  12746  C   LEU B 807      -2.136 -30.031  -4.755  1.00  0.900          C  
ATOM  12747  O   LEU B 807      -1.370 -29.178  -4.345  1.00  0.960          O  
ATOM  12748  CB  LEU B 807      -3.382 -31.606  -3.318  1.00  1.130          C  
ATOM  12749  CG  LEU B 807      -4.517 -32.004  -2.384  1.00  1.130          C  
ATOM  12750  CD1 LEU B 807      -4.307 -33.425  -1.990  1.00  1.130          C  
ATOM  12751  CD2 LEU B 807      -4.535 -31.133  -1.187  1.00  1.130          C  
ATOM  12752  H   LEU B 807      -5.104 -31.062  -5.180  1.00  0.950          H  
ATOM  12753  HA  LEU B 807      -3.616 -29.453  -3.341  1.00  0.970          H  
ATOM  12754 1HB  LEU B 807      -3.282 -32.388  -4.059  1.00  1.350          H  
ATOM  12755 2HB  LEU B 807      -2.484 -31.601  -2.712  1.00  1.350          H  
ATOM  12756  HG  LEU B 807      -5.458 -31.926  -2.887  1.00  1.350          H  
ATOM  12757 1HD1 LEU B 807      -5.108 -33.733  -1.344  1.00  1.350          H  
ATOM  12758 2HD1 LEU B 807      -4.302 -34.052  -2.871  1.00  1.350          H  
ATOM  12759 3HD1 LEU B 807      -3.358 -33.524  -1.472  1.00  1.350          H  
ATOM  12760 1HD2 LEU B 807      -5.324 -31.449  -0.522  1.00  1.350          H  
ATOM  12761 2HD2 LEU B 807      -3.590 -31.203  -0.671  1.00  1.350          H  
ATOM  12762 3HD2 LEU B 807      -4.714 -30.118  -1.491  1.00  1.350          H  
ATOM  12763  N   GLN B 808      -1.902 -30.658  -5.913  1.00  0.930          N  
ATOM  12764  CA  GLN B 808      -0.618 -30.451  -6.585  1.00  1.020          C  
ATOM  12765  C   GLN B 808      -0.386 -28.982  -6.934  1.00  1.070          C  
ATOM  12766  O   GLN B 808       0.734 -28.467  -6.753  1.00  1.170          O  
ATOM  12767  CB  GLN B 808      -0.535 -31.307  -7.851  1.00  1.390          C  
ATOM  12768  CG  GLN B 808      -0.407 -32.804  -7.591  1.00  1.390          C  
ATOM  12769  CD  GLN B 808      -0.494 -33.621  -8.867  1.00  1.390          C  
ATOM  12770  OE1 GLN B 808      -0.809 -33.085  -9.934  1.00  1.390          O  
ATOM  12771  NE2 GLN B 808      -0.225 -34.915  -8.765  1.00  1.390          N  
ATOM  12772  H   GLN B 808      -2.568 -31.358  -6.258  1.00  1.120          H  
ATOM  12773  HA  GLN B 808       0.177 -30.750  -5.920  1.00  1.220          H  
ATOM  12774 1HB  GLN B 808      -1.430 -31.151  -8.450  1.00  1.670          H  
ATOM  12775 2HB  GLN B 808       0.317 -30.991  -8.450  1.00  1.670          H  
ATOM  12776 1HG  GLN B 808       0.565 -32.989  -7.139  1.00  1.670          H  
ATOM  12777 2HG  GLN B 808      -1.186 -33.123  -6.919  1.00  1.670          H  
ATOM  12778 1HE2 GLN B 808      -0.273 -35.501  -9.574  1.00  1.670          H  
ATOM  12779 2HE2 GLN B 808       0.025 -35.311  -7.880  1.00  1.670          H  
ATOM  12780  N   GLU B 809      -1.442 -28.291  -7.380  1.00  1.030          N  
ATOM  12781  CA  GLU B 809      -1.312 -26.877  -7.713  1.00  1.100          C  
ATOM  12782  C   GLU B 809      -1.041 -26.062  -6.441  1.00  1.100          C  
ATOM  12783  O   GLU B 809      -0.136 -25.218  -6.403  1.00  1.200          O  
ATOM  12784  CB  GLU B 809      -2.610 -26.387  -8.385  1.00  1.510          C  
ATOM  12785  CG  GLU B 809      -2.632 -24.918  -8.856  1.00  1.510          C  
ATOM  12786  CD  GLU B 809      -1.692 -24.632  -9.995  1.00  1.510          C  
ATOM  12787  OE1 GLU B 809      -1.265 -25.564 -10.635  1.00  1.510          O  
ATOM  12788  OE2 GLU B 809      -1.421 -23.479 -10.240  1.00  1.510          O  
ATOM  12789  H   GLU B 809      -2.322 -28.795  -7.555  1.00  1.240          H  
ATOM  12790  HA  GLU B 809      -0.475 -26.751  -8.401  1.00  1.320          H  
ATOM  12791 1HB  GLU B 809      -2.824 -27.016  -9.250  1.00  1.810          H  
ATOM  12792 2HB  GLU B 809      -3.440 -26.518  -7.688  1.00  1.810          H  
ATOM  12793 1HG  GLU B 809      -3.646 -24.673  -9.171  1.00  1.810          H  
ATOM  12794 2HG  GLU B 809      -2.382 -24.271  -8.012  1.00  1.810          H  
ATOM  12795  N   LEU B 810      -1.785 -26.355  -5.375  1.00  1.000          N  
ATOM  12796  CA  LEU B 810      -1.645 -25.644  -4.116  1.00  1.010          C  
ATOM  12797  C   LEU B 810      -0.300 -25.876  -3.451  1.00  1.090          C  
ATOM  12798  O   LEU B 810       0.300 -24.932  -2.946  1.00  1.150          O  
ATOM  12799  CB  LEU B 810      -2.773 -26.096  -3.189  1.00  1.410          C  
ATOM  12800  CG  LEU B 810      -4.190 -25.648  -3.587  1.00  1.410          C  
ATOM  12801  CD1 LEU B 810      -5.214 -26.460  -2.778  1.00  1.410          C  
ATOM  12802  CD2 LEU B 810      -4.340 -24.147  -3.305  1.00  1.410          C  
ATOM  12803  H   LEU B 810      -2.520 -27.066  -5.459  1.00  1.200          H  
ATOM  12804  HA  LEU B 810      -1.730 -24.585  -4.321  1.00  1.210          H  
ATOM  12805 1HB  LEU B 810      -2.765 -27.180  -3.147  1.00  1.690          H  
ATOM  12806 2HB  LEU B 810      -2.575 -25.708  -2.198  1.00  1.690          H  
ATOM  12807  HG  LEU B 810      -4.360 -25.828  -4.645  1.00  1.690          H  
ATOM  12808 1HD1 LEU B 810      -6.225 -26.153  -3.048  1.00  1.690          H  
ATOM  12809 2HD1 LEU B 810      -5.091 -27.516  -3.003  1.00  1.690          H  
ATOM  12810 3HD1 LEU B 810      -5.062 -26.307  -1.729  1.00  1.690          H  
ATOM  12811 1HD2 LEU B 810      -5.343 -23.837  -3.581  1.00  1.690          H  
ATOM  12812 2HD2 LEU B 810      -4.171 -23.953  -2.247  1.00  1.690          H  
ATOM  12813 3HD2 LEU B 810      -3.629 -23.576  -3.883  1.00  1.690          H  
ATOM  12814  N   MET B 811       0.190 -27.113  -3.476  1.00  1.130          N  
ATOM  12815  CA  MET B 811       1.458 -27.480  -2.863  1.00  1.250          C  
ATOM  12816  C   MET B 811       2.599 -26.741  -3.567  1.00  1.340          C  
ATOM  12817  O   MET B 811       3.500 -26.203  -2.906  1.00  1.420          O  
ATOM  12818  CB  MET B 811       1.630 -29.008  -2.936  1.00  1.700          C  
ATOM  12819  CG  MET B 811       0.662 -29.824  -2.003  1.00  1.700          C  
ATOM  12820  SD  MET B 811       0.991 -31.626  -1.944  1.00  1.700          S  
ATOM  12821  CE  MET B 811       0.534 -32.287  -3.526  1.00  1.700          C  
ATOM  12822  H   MET B 811      -0.365 -27.835  -3.918  1.00  1.360          H  
ATOM  12823  HA  MET B 811       1.446 -27.171  -1.819  1.00  1.500          H  
ATOM  12824 1HB  MET B 811       1.452 -29.331  -3.963  1.00  2.040          H  
ATOM  12825 2HB  MET B 811       2.654 -29.275  -2.680  1.00  2.040          H  
ATOM  12826 1HG  MET B 811       0.779 -29.439  -0.992  1.00  2.040          H  
ATOM  12827 2HG  MET B 811      -0.366 -29.670  -2.279  1.00  2.040          H  
ATOM  12828 1HE  MET B 811       0.698 -33.363  -3.527  1.00  2.040          H  
ATOM  12829 2HE  MET B 811      -0.497 -32.087  -3.732  1.00  2.040          H  
ATOM  12830 3HE  MET B 811       1.154 -31.836  -4.284  1.00  2.040          H  
ATOM  12831  N   THR B 812       2.512 -26.657  -4.905  1.00  1.350          N  
ATOM  12832  CA  THR B 812       3.499 -25.960  -5.716  1.00  1.490          C  
ATOM  12833  C   THR B 812       3.527 -24.484  -5.329  1.00  1.520          C  
ATOM  12834  O   THR B 812       4.604 -23.897  -5.131  1.00  1.630          O  
ATOM  12835  CB  THR B 812       3.169 -26.098  -7.222  1.00  2.030          C  
ATOM  12836  OG1 THR B 812       3.187 -27.490  -7.598  1.00  2.030          O  
ATOM  12837  CG2 THR B 812       4.208 -25.343  -8.052  1.00  2.030          C  
ATOM  12838  H   THR B 812       1.764 -27.158  -5.387  1.00  1.620          H  
ATOM  12839  HA  THR B 812       4.481 -26.390  -5.525  1.00  1.790          H  
ATOM  12840  HB  THR B 812       2.178 -25.691  -7.421  1.00  2.440          H  
ATOM  12841  HG1 THR B 812       2.381 -27.934  -7.240  1.00  2.440          H  
ATOM  12842 1HG2 THR B 812       3.968 -25.454  -9.107  1.00  2.440          H  
ATOM  12843 2HG2 THR B 812       4.202 -24.285  -7.793  1.00  2.440          H  
ATOM  12844 3HG2 THR B 812       5.195 -25.757  -7.857  1.00  2.440          H  
ATOM  12845  N   ARG B 813       2.336 -23.882  -5.214  1.00  1.440          N  
ATOM  12846  CA  ARG B 813       2.245 -22.495  -4.820  1.00  1.520          C  
ATOM  12847  C   ARG B 813       2.819 -22.240  -3.444  1.00  1.540          C  
ATOM  12848  O   ARG B 813       3.597 -21.306  -3.279  1.00  1.680          O  
ATOM  12849  CB  ARG B 813       0.808 -22.019  -4.791  1.00  2.100          C  
ATOM  12850  CG  ARG B 813       0.134 -21.781  -6.115  1.00  2.100          C  
ATOM  12851  CD  ARG B 813      -1.305 -21.520  -5.903  1.00  2.100          C  
ATOM  12852  NE  ARG B 813      -1.505 -20.377  -5.007  1.00  2.100          N  
ATOM  12853  CZ  ARG B 813      -2.660 -20.014  -4.438  1.00  2.100          C  
ATOM  12854  NH1 ARG B 813      -3.787 -20.668  -4.673  1.00  2.100          N  
ATOM  12855  NH2 ARG B 813      -2.621 -18.978  -3.629  1.00  2.100          N  
ATOM  12856  H   ARG B 813       1.483 -24.407  -5.438  1.00  1.730          H  
ATOM  12857  HA  ARG B 813       2.796 -21.898  -5.544  1.00  1.820          H  
ATOM  12858 1HB  ARG B 813       0.205 -22.743  -4.254  1.00  2.520          H  
ATOM  12859 2HB  ARG B 813       0.769 -21.092  -4.222  1.00  2.520          H  
ATOM  12860 1HG  ARG B 813       0.575 -20.913  -6.602  1.00  2.520          H  
ATOM  12861 2HG  ARG B 813       0.242 -22.658  -6.754  1.00  2.520          H  
ATOM  12862 1HD  ARG B 813      -1.778 -21.300  -6.860  1.00  2.520          H  
ATOM  12863 2HD  ARG B 813      -1.766 -22.400  -5.460  1.00  2.520          H  
ATOM  12864  HE  ARG B 813      -0.685 -19.800  -4.745  1.00  2.520          H  
ATOM  12865 1HH1 ARG B 813      -3.791 -21.461  -5.299  1.00  2.520          H  
ATOM  12866 2HH1 ARG B 813      -4.644 -20.373  -4.229  1.00  2.520          H  
ATOM  12867 1HH2 ARG B 813      -1.700 -18.525  -3.476  1.00  2.520          H  
ATOM  12868 2HH2 ARG B 813      -3.448 -18.646  -3.162  1.00  2.520          H  
ATOM  12869  N   MET B 814       2.543 -23.117  -2.478  1.00  1.440          N  
ATOM  12870  CA  MET B 814       3.043 -22.869  -1.134  1.00  1.480          C  
ATOM  12871  C   MET B 814       4.558 -22.772  -1.102  1.00  1.540          C  
ATOM  12872  O   MET B 814       5.125 -21.921  -0.392  1.00  1.550          O  
ATOM  12873  CB  MET B 814       2.565 -23.936  -0.168  1.00  2.060          C  
ATOM  12874  CG  MET B 814       1.054 -23.972   0.072  1.00  2.060          C  
ATOM  12875  SD  MET B 814       0.369 -22.443   0.638  1.00  2.060          S  
ATOM  12876  CE  MET B 814      -0.370 -21.759  -0.862  1.00  2.060          C  
ATOM  12877  H   MET B 814       1.901 -23.893  -2.665  1.00  1.730          H  
ATOM  12878  HA  MET B 814       2.658 -21.908  -0.807  1.00  1.780          H  
ATOM  12879 1HB  MET B 814       2.844 -24.913  -0.567  1.00  2.470          H  
ATOM  12880 2HB  MET B 814       3.074 -23.831   0.777  1.00  2.470          H  
ATOM  12881 1HG  MET B 814       0.551 -24.245  -0.804  1.00  2.470          H  
ATOM  12882 2HG  MET B 814       0.832 -24.718   0.814  1.00  2.470          H  
ATOM  12883 1HE  MET B 814      -0.838 -20.796  -0.625  1.00  2.470          H  
ATOM  12884 2HE  MET B 814       0.385 -21.597  -1.619  1.00  2.470          H  
ATOM  12885 3HE  MET B 814      -1.125 -22.448  -1.245  1.00  2.470          H  
ATOM  12886  N   GLU B 815       5.245 -23.610  -1.875  1.00  1.670          N  
ATOM  12887  CA  GLU B 815       6.689 -23.469  -1.896  1.00  1.810          C  
ATOM  12888  C   GLU B 815       7.080 -22.100  -2.462  1.00  1.920          C  
ATOM  12889  O   GLU B 815       7.864 -21.371  -1.855  1.00  1.990          O  
ATOM  12890  CB  GLU B 815       7.352 -24.577  -2.708  1.00  2.480          C  
ATOM  12891  CG  GLU B 815       8.888 -24.492  -2.741  1.00  2.480          C  
ATOM  12892  CD  GLU B 815       9.534 -25.644  -3.444  1.00  2.480          C  
ATOM  12893  OE1 GLU B 815       8.835 -26.542  -3.844  1.00  2.480          O  
ATOM  12894  OE2 GLU B 815      10.731 -25.627  -3.583  1.00  2.480          O  
ATOM  12895  H   GLU B 815       4.757 -24.352  -2.396  1.00  2.000          H  
ATOM  12896  HA  GLU B 815       7.055 -23.530  -0.875  1.00  2.170          H  
ATOM  12897 1HB  GLU B 815       7.065 -25.537  -2.307  1.00  2.970          H  
ATOM  12898 2HB  GLU B 815       6.987 -24.537  -3.735  1.00  2.970          H  
ATOM  12899 1HG  GLU B 815       9.174 -23.576  -3.256  1.00  2.970          H  
ATOM  12900 2HG  GLU B 815       9.269 -24.430  -1.726  1.00  2.970          H  
ATOM  12901  N   ALA B 816       6.501 -21.726  -3.612  1.00  2.010          N  
ATOM  12902  CA  ALA B 816       6.827 -20.454  -4.282  1.00  2.260          C  
ATOM  12903  C   ALA B 816       6.518 -19.226  -3.420  1.00  2.260          C  
ATOM  12904  O   ALA B 816       7.249 -18.233  -3.434  1.00  2.590          O  
ATOM  12905  CB  ALA B 816       6.058 -20.347  -5.585  1.00  3.060          C  
ATOM  12906  H   ALA B 816       5.832 -22.371  -4.053  1.00  2.410          H  
ATOM  12907  HA  ALA B 816       7.896 -20.456  -4.495  1.00  2.710          H  
ATOM  12908 1HB  ALA B 816       6.331 -19.425  -6.093  1.00  3.680          H  
ATOM  12909 2HB  ALA B 816       6.299 -21.200  -6.218  1.00  3.680          H  
ATOM  12910 3HB  ALA B 816       4.988 -20.344  -5.369  1.00  3.680          H  
ATOM  12911  N   GLU B 817       5.444 -19.320  -2.641  1.00  1.970          N  
ATOM  12912  CA  GLU B 817       4.956 -18.254  -1.775  1.00  2.050          C  
ATOM  12913  C   GLU B 817       5.645 -18.224  -0.411  1.00  2.050          C  
ATOM  12914  O   GLU B 817       5.275 -17.423   0.459  1.00  2.240          O  
ATOM  12915  CB  GLU B 817       3.438 -18.386  -1.576  1.00  2.840          C  
ATOM  12916  CG  GLU B 817       2.607 -18.190  -2.855  1.00  2.840          C  
ATOM  12917  CD  GLU B 817       1.124 -18.348  -2.648  1.00  2.840          C  
ATOM  12918  OE1 GLU B 817       0.703 -18.417  -1.517  1.00  2.840          O  
ATOM  12919  OE2 GLU B 817       0.403 -18.420  -3.634  1.00  2.840          O  
ATOM  12920  H   GLU B 817       4.879 -20.166  -2.721  1.00  2.360          H  
ATOM  12921  HA  GLU B 817       5.155 -17.306  -2.271  1.00  2.460          H  
ATOM  12922 1HB  GLU B 817       3.213 -19.380  -1.180  1.00  3.410          H  
ATOM  12923 2HB  GLU B 817       3.104 -17.656  -0.844  1.00  3.410          H  
ATOM  12924 1HG  GLU B 817       2.801 -17.189  -3.236  1.00  3.410          H  
ATOM  12925 2HG  GLU B 817       2.939 -18.896  -3.610  1.00  3.410          H  
ATOM  12926  N   GLY B 818       6.586 -19.151  -0.180  1.00  2.010          N  
ATOM  12927  CA  GLY B 818       7.327 -19.229   1.071  1.00  2.170          C  
ATOM  12928  C   GLY B 818       6.583 -19.938   2.199  1.00  1.980          C  
ATOM  12929  O   GLY B 818       7.092 -20.016   3.323  1.00  2.180          O  
ATOM  12930  H   GLY B 818       6.850 -19.810  -0.922  1.00  2.410          H  
ATOM  12931 1HA  GLY B 818       8.266 -19.749   0.879  1.00  2.600          H  
ATOM  12932 2HA  GLY B 818       7.591 -18.223   1.388  1.00  2.600          H  
ATOM  12933  N   ALA B 819       5.392 -20.473   1.907  1.00  2.080          N  
ATOM  12934  CA  ALA B 819       4.580 -21.135   2.921  1.00  2.450          C  
ATOM  12935  C   ALA B 819       5.128 -22.532   3.198  1.00  2.390          C  
ATOM  12936  O   ALA B 819       4.862 -23.093   4.261  1.00  3.070          O  
ATOM  12937  CB  ALA B 819       3.130 -21.170   2.491  1.00  3.280          C  
ATOM  12938  H   ALA B 819       5.063 -20.451   0.942  1.00  2.500          H  
ATOM  12939  HA  ALA B 819       4.653 -20.561   3.845  1.00  2.940          H  
ATOM  12940 1HB  ALA B 819       2.525 -21.635   3.262  1.00  3.940          H  
ATOM  12941 2HB  ALA B 819       2.779 -20.165   2.322  1.00  3.940          H  
ATOM  12942 3HB  ALA B 819       3.057 -21.719   1.591  1.00  3.940          H  
ATOM  12943  N   GLN B 820       5.970 -23.015   2.269  1.00  2.070          N  
ATOM  12944  CA  GLN B 820       6.691 -24.297   2.306  1.00  2.160          C  
ATOM  12945  C   GLN B 820       5.829 -25.421   1.744  1.00  2.110          C  
ATOM  12946  O   GLN B 820       4.630 -25.397   1.928  1.00  2.130          O  
ATOM  12947  CB  GLN B 820       7.144 -24.670   3.735  1.00  2.990          C  
ATOM  12948  CG  GLN B 820       8.033 -23.605   4.408  1.00  2.990          C  
ATOM  12949  CD  GLN B 820       9.284 -23.341   3.668  1.00  2.990          C  
ATOM  12950  OE1 GLN B 820      10.124 -24.240   3.466  1.00  2.990          O  
ATOM  12951  NE2 GLN B 820       9.433 -22.081   3.224  1.00  2.990          N  
ATOM  12952  H   GLN B 820       6.049 -22.434   1.431  1.00  2.480          H  
ATOM  12953  HA  GLN B 820       7.582 -24.169   1.696  1.00  2.590          H  
ATOM  12954 1HB  GLN B 820       6.296 -24.908   4.370  1.00  3.590          H  
ATOM  12955 2HB  GLN B 820       7.731 -25.581   3.692  1.00  3.590          H  
ATOM  12956 1HG  GLN B 820       7.501 -22.667   4.498  1.00  3.590          H  
ATOM  12957 2HG  GLN B 820       8.296 -23.961   5.400  1.00  3.590          H  
ATOM  12958 1HE2 GLN B 820      10.253 -21.822   2.711  1.00  3.590          H  
ATOM  12959 2HE2 GLN B 820       8.703 -21.369   3.403  1.00  3.590          H  
ATOM  12960  N   PRO B 821       6.375 -26.370   0.983  1.00  2.370          N  
ATOM  12961  CA  PRO B 821       5.662 -27.511   0.441  1.00  2.430          C  
ATOM  12962  C   PRO B 821       5.356 -28.525   1.540  1.00  2.020          C  
ATOM  12963  O   PRO B 821       6.017 -28.515   2.589  1.00  2.300          O  
ATOM  12964  CB  PRO B 821       6.654 -28.076  -0.576  1.00  3.650          C  
ATOM  12965  CG  PRO B 821       8.021 -27.696  -0.022  1.00  3.650          C  
ATOM  12966  CD  PRO B 821       7.819 -26.346   0.656  1.00  3.650          C  
ATOM  12967  HA  PRO B 821       4.738 -27.163  -0.048  1.00  2.920          H  
ATOM  12968 1HB  PRO B 821       6.520 -29.162  -0.661  1.00  4.370          H  
ATOM  12969 2HB  PRO B 821       6.457 -27.654  -1.575  1.00  4.370          H  
ATOM  12970 1HG  PRO B 821       8.378 -28.465   0.682  1.00  4.370          H  
ATOM  12971 2HG  PRO B 821       8.760 -27.646  -0.846  1.00  4.370          H  
ATOM  12972 1HD  PRO B 821       8.432 -26.309   1.565  1.00  4.370          H  
ATOM  12973 2HD  PRO B 821       8.068 -25.544  -0.033  1.00  4.370          H  
ATOM  12974  N   ILE B 822       4.363 -29.379   1.301  1.00  1.780          N  
ATOM  12975  CA  ILE B 822       4.025 -30.515   2.164  1.00  1.570          C  
ATOM  12976  C   ILE B 822       3.547 -31.637   1.258  1.00  1.610          C  
ATOM  12977  O   ILE B 822       2.991 -31.348   0.208  1.00  1.770          O  
ATOM  12978  CB  ILE B 822       2.910 -30.145   3.162  1.00  2.280          C  
ATOM  12979  CG1 ILE B 822       2.779 -31.188   4.219  1.00  2.280          C  
ATOM  12980  CG2 ILE B 822       1.534 -29.975   2.398  1.00  2.280          C  
ATOM  12981  CD1 ILE B 822       1.975 -30.743   5.394  1.00  2.280          C  
ATOM  12982  H   ILE B 822       3.850 -29.273   0.437  1.00  2.140          H  
ATOM  12983  HA  ILE B 822       4.909 -30.847   2.703  1.00  1.880          H  
ATOM  12984  HB  ILE B 822       3.205 -29.246   3.671  1.00  2.740          H  
ATOM  12985 1HG1 ILE B 822       2.325 -32.073   3.806  1.00  2.740          H  
ATOM  12986 2HG1 ILE B 822       3.773 -31.439   4.589  1.00  2.740          H  
ATOM  12987 1HG2 ILE B 822       0.748 -29.682   3.083  1.00  2.740          H  
ATOM  12988 2HG2 ILE B 822       1.629 -29.210   1.634  1.00  2.740          H  
ATOM  12989 3HG2 ILE B 822       1.247 -30.912   1.924  1.00  2.740          H  
ATOM  12990 1HD1 ILE B 822       1.958 -31.537   6.121  1.00  2.740          H  
ATOM  12991 2HD1 ILE B 822       2.436 -29.867   5.834  1.00  2.740          H  
ATOM  12992 3HD1 ILE B 822       0.984 -30.511   5.105  1.00  2.740          H  
ATOM  12993  N   CYS B 823       3.736 -32.893   1.644  1.00  1.610          N  
ATOM  12994  CA  CYS B 823       3.218 -34.015   0.861  1.00  1.650          C  
ATOM  12995  C   CYS B 823       2.015 -34.729   1.478  1.00  1.470          C  
ATOM  12996  O   CYS B 823       2.107 -35.298   2.563  1.00  1.560          O  
ATOM  12997  CB  CYS B 823       4.318 -35.037   0.635  1.00  2.290          C  
ATOM  12998  SG  CYS B 823       3.764 -36.526  -0.237  1.00  2.290          S  
ATOM  12999  H   CYS B 823       4.245 -33.089   2.511  1.00  1.930          H  
ATOM  13000  HA  CYS B 823       2.914 -33.629  -0.111  1.00  1.980          H  
ATOM  13001 1HB  CYS B 823       5.108 -34.580   0.040  1.00  2.750          H  
ATOM  13002 2HB  CYS B 823       4.755 -35.306   1.577  1.00  2.750          H  
ATOM  13003  HG  CYS B 823       2.740 -36.801   0.574  1.00  2.750          H  
ATOM  13004  N   PHE B 824       0.908 -34.770   0.759  1.00  1.310          N  
ATOM  13005  CA  PHE B 824      -0.260 -35.489   1.269  1.00  1.210          C  
ATOM  13006  C   PHE B 824      -0.221 -36.909   0.756  1.00  1.270          C  
ATOM  13007  O   PHE B 824      -0.071 -37.125  -0.448  1.00  1.320          O  
ATOM  13008  CB  PHE B 824      -1.565 -34.825   0.851  1.00  1.730          C  
ATOM  13009  CG  PHE B 824      -1.829 -33.520   1.494  1.00  1.730          C  
ATOM  13010  CD1 PHE B 824      -1.403 -32.359   0.908  1.00  1.730          C  
ATOM  13011  CD2 PHE B 824      -2.524 -33.446   2.681  1.00  1.730          C  
ATOM  13012  CE1 PHE B 824      -1.657 -31.150   1.481  1.00  1.730          C  
ATOM  13013  CE2 PHE B 824      -2.788 -32.229   3.262  1.00  1.730          C  
ATOM  13014  CZ  PHE B 824      -2.353 -31.081   2.661  1.00  1.730          C  
ATOM  13015  H   PHE B 824       0.878 -34.293  -0.134  1.00  1.570          H  
ATOM  13016  HA  PHE B 824      -0.210 -35.528   2.345  1.00  1.450          H  
ATOM  13017 1HB  PHE B 824      -1.577 -34.689  -0.228  1.00  2.080          H  
ATOM  13018 2HB  PHE B 824      -2.385 -35.486   1.106  1.00  2.080          H  
ATOM  13019  HD1 PHE B 824      -0.865 -32.408  -0.025  1.00  2.080          H  
ATOM  13020  HD2 PHE B 824      -2.873 -34.364   3.152  1.00  2.080          H  
ATOM  13021  HE1 PHE B 824      -1.307 -30.241   0.991  1.00  2.080          H  
ATOM  13022  HE2 PHE B 824      -3.343 -32.181   4.192  1.00  2.080          H  
ATOM  13023  HZ  PHE B 824      -2.561 -30.120   3.111  1.00  2.080          H  
ATOM  13024  N   THR B 825      -0.329 -37.891   1.647  1.00  1.300          N  
ATOM  13025  CA  THR B 825      -0.273 -39.261   1.194  1.00  1.380          C  
ATOM  13026  C   THR B 825      -1.699 -39.683   0.806  1.00  1.270          C  
ATOM  13027  O   THR B 825      -2.660 -39.033   1.235  1.00  1.170          O  
ATOM  13028  CB  THR B 825       0.310 -40.153   2.324  1.00  1.900          C  
ATOM  13029  OG1 THR B 825      -0.602 -40.209   3.421  1.00  1.900          O  
ATOM  13030  CG2 THR B 825       1.612 -39.505   2.823  1.00  1.900          C  
ATOM  13031  H   THR B 825      -0.441 -37.706   2.653  1.00  1.560          H  
ATOM  13032  HA  THR B 825       0.379 -39.309   0.329  1.00  1.660          H  
ATOM  13033  HB  THR B 825       0.532 -41.142   1.979  1.00  2.280          H  
ATOM  13034  HG1 THR B 825      -0.271 -40.851   4.062  1.00  2.280          H  
ATOM  13035 1HG2 THR B 825       2.033 -40.112   3.630  1.00  2.280          H  
ATOM  13036 2HG2 THR B 825       2.324 -39.447   2.002  1.00  2.280          H  
ATOM  13037 3HG2 THR B 825       1.423 -38.503   3.200  1.00  2.280          H  
ATOM  13038  N   PRO B 826      -1.905 -40.800   0.074  1.00  1.300          N  
ATOM  13039  CA  PRO B 826      -3.211 -41.327  -0.306  1.00  1.240          C  
ATOM  13040  C   PRO B 826      -4.207 -41.463   0.847  1.00  1.220          C  
ATOM  13041  O   PRO B 826      -5.403 -41.288   0.642  1.00  1.150          O  
ATOM  13042  CB  PRO B 826      -2.846 -42.691  -0.900  1.00  1.860          C  
ATOM  13043  CG  PRO B 826      -1.461 -42.484  -1.472  1.00  1.860          C  
ATOM  13044  CD  PRO B 826      -0.767 -41.580  -0.480  1.00  1.860          C  
ATOM  13045  HA  PRO B 826      -3.631 -40.686  -1.093  1.00  1.490          H  
ATOM  13046 1HB  PRO B 826      -2.880 -43.467  -0.118  1.00  2.230          H  
ATOM  13047 2HB  PRO B 826      -3.584 -42.976  -1.664  1.00  2.230          H  
ATOM  13048 1HG  PRO B 826      -0.953 -43.454  -1.599  1.00  2.230          H  
ATOM  13049 2HG  PRO B 826      -1.530 -42.030  -2.474  1.00  2.230          H  
ATOM  13050 1HD  PRO B 826      -0.291 -42.202   0.275  1.00  2.230          H  
ATOM  13051 2HD  PRO B 826      -0.057 -40.945  -1.023  1.00  2.230          H  
ATOM  13052  N   ARG B 827      -3.730 -41.749   2.063  1.00  1.320          N  
ATOM  13053  CA  ARG B 827      -4.636 -41.880   3.197  1.00  1.340          C  
ATOM  13054  C   ARG B 827      -5.308 -40.535   3.486  1.00  1.220          C  
ATOM  13055  O   ARG B 827      -6.543 -40.429   3.487  1.00  1.190          O  
ATOM  13056  CB  ARG B 827      -3.869 -42.387   4.403  1.00  1.870          C  
ATOM  13057  CG  ARG B 827      -3.427 -43.846   4.328  1.00  1.870          C  
ATOM  13058  CD  ARG B 827      -2.621 -44.208   5.521  1.00  1.870          C  
ATOM  13059  NE  ARG B 827      -2.180 -45.594   5.511  1.00  1.870          N  
ATOM  13060  CZ  ARG B 827      -1.312 -46.133   6.402  1.00  1.870          C  
ATOM  13061  NH1 ARG B 827      -0.789 -45.394   7.370  1.00  1.870          N  
ATOM  13062  NH2 ARG B 827      -0.985 -47.416   6.304  1.00  1.870          N  
ATOM  13063  H   ARG B 827      -2.747 -41.910   2.225  1.00  1.580          H  
ATOM  13064  HA  ARG B 827      -5.406 -42.609   2.946  1.00  1.610          H  
ATOM  13065 1HB  ARG B 827      -2.974 -41.782   4.547  1.00  2.240          H  
ATOM  13066 2HB  ARG B 827      -4.455 -42.287   5.286  1.00  2.240          H  
ATOM  13067 1HG  ARG B 827      -4.303 -44.492   4.295  1.00  2.240          H  
ATOM  13068 2HG  ARG B 827      -2.821 -44.002   3.436  1.00  2.240          H  
ATOM  13069 1HD  ARG B 827      -1.738 -43.570   5.550  1.00  2.240          H  
ATOM  13070 2HD  ARG B 827      -3.217 -44.041   6.424  1.00  2.240          H  
ATOM  13071  HE  ARG B 827      -2.548 -46.197   4.791  1.00  2.240          H  
ATOM  13072 1HH1 ARG B 827      -1.022 -44.384   7.469  1.00  2.240          H  
ATOM  13073 2HH1 ARG B 827      -0.146 -45.801   8.027  1.00  2.240          H  
ATOM  13074 1HH2 ARG B 827      -1.379 -47.989   5.569  1.00  2.240          H  
ATOM  13075 2HH2 ARG B 827      -0.342 -47.829   6.965  1.00  2.240          H  
ATOM  13076  N   ALA B 828      -4.488 -39.496   3.706  1.00  1.170          N  
ATOM  13077  CA  ALA B 828      -4.984 -38.143   3.947  1.00  1.080          C  
ATOM  13078  C   ALA B 828      -5.805 -37.648   2.774  1.00  0.970          C  
ATOM  13079  O   ALA B 828      -6.816 -36.964   2.958  1.00  0.910          O  
ATOM  13080  CB  ALA B 828      -3.844 -37.181   4.169  1.00  1.550          C  
ATOM  13081  H   ALA B 828      -3.487 -39.666   3.714  1.00  1.400          H  
ATOM  13082  HA  ALA B 828      -5.611 -38.159   4.831  1.00  1.300          H  
ATOM  13083 1HB  ALA B 828      -4.228 -36.190   4.365  1.00  1.860          H  
ATOM  13084 2HB  ALA B 828      -3.272 -37.518   5.002  1.00  1.860          H  
ATOM  13085 3HB  ALA B 828      -3.206 -37.157   3.285  1.00  1.860          H  
ATOM  13086  N   ILE B 829      -5.389 -38.011   1.563  1.00  0.950          N  
ATOM  13087  CA  ILE B 829      -6.105 -37.551   0.393  1.00  0.870          C  
ATOM  13088  C   ILE B 829      -7.499 -38.133   0.365  1.00  0.860          C  
ATOM  13089  O   ILE B 829      -8.449 -37.390   0.118  1.00  0.770          O  
ATOM  13090  CB  ILE B 829      -5.347 -37.852  -0.905  1.00  1.250          C  
ATOM  13091  CG1 ILE B 829      -4.064 -37.003  -0.922  1.00  1.250          C  
ATOM  13092  CG2 ILE B 829      -6.236 -37.511  -2.123  1.00  1.250          C  
ATOM  13093  CD1 ILE B 829      -3.049 -37.379  -1.969  1.00  1.250          C  
ATOM  13094  H   ILE B 829      -4.538 -38.578   1.465  1.00  1.140          H  
ATOM  13095  HA  ILE B 829      -6.207 -36.486   0.455  1.00  1.040          H  
ATOM  13096  HB  ILE B 829      -5.070 -38.898  -0.932  1.00  1.500          H  
ATOM  13097 1HG1 ILE B 829      -4.342 -35.983  -1.059  1.00  1.500          H  
ATOM  13098 2HG1 ILE B 829      -3.592 -37.095   0.041  1.00  1.500          H  
ATOM  13099 1HG2 ILE B 829      -5.695 -37.722  -3.026  1.00  1.500          H  
ATOM  13100 2HG2 ILE B 829      -7.134 -38.118  -2.111  1.00  1.500          H  
ATOM  13101 3HG2 ILE B 829      -6.514 -36.456  -2.100  1.00  1.500          H  
ATOM  13102 1HD1 ILE B 829      -2.186 -36.722  -1.875  1.00  1.500          H  
ATOM  13103 2HD1 ILE B 829      -2.730 -38.408  -1.813  1.00  1.500          H  
ATOM  13104 3HD1 ILE B 829      -3.465 -37.275  -2.963  1.00  1.500          H  
ATOM  13105  N   ASN B 830      -7.646 -39.440   0.593  1.00  0.950          N  
ATOM  13106  CA  ASN B 830      -8.978 -40.014   0.558  1.00  0.970          C  
ATOM  13107  C   ASN B 830      -9.881 -39.436   1.660  1.00  0.930          C  
ATOM  13108  O   ASN B 830     -11.080 -39.244   1.429  1.00  0.890          O  
ATOM  13109  CB  ASN B 830      -8.912 -41.522   0.598  1.00  1.350          C  
ATOM  13110  CG  ASN B 830      -8.385 -42.080  -0.715  1.00  1.350          C  
ATOM  13111  OD1 ASN B 830      -8.307 -41.351  -1.716  1.00  1.350          O  
ATOM  13112  ND2 ASN B 830      -8.051 -43.348  -0.759  1.00  1.350          N  
ATOM  13113  H   ASN B 830      -6.825 -40.035   0.750  1.00  1.140          H  
ATOM  13114  HA  ASN B 830      -9.429 -39.741  -0.394  1.00  1.160          H  
ATOM  13115 1HB  ASN B 830      -8.267 -41.848   1.421  1.00  1.620          H  
ATOM  13116 2HB  ASN B 830      -9.901 -41.913   0.763  1.00  1.620          H  
ATOM  13117 1HD2 ASN B 830      -7.721 -43.740  -1.618  1.00  1.620          H  
ATOM  13118 2HD2 ASN B 830      -8.146 -43.967   0.045  1.00  1.620          H  
ATOM  13119  N   SER B 831      -9.314 -39.124   2.839  1.00  0.970          N  
ATOM  13120  CA  SER B 831     -10.106 -38.527   3.918  1.00  0.970          C  
ATOM  13121  C   SER B 831     -10.648 -37.178   3.441  1.00  0.860          C  
ATOM  13122  O   SER B 831     -11.819 -36.849   3.648  1.00  0.880          O  
ATOM  13123  CB  SER B 831      -9.281 -38.371   5.174  1.00  1.360          C  
ATOM  13124  OG  SER B 831     -10.044 -37.857   6.239  1.00  1.360          O  
ATOM  13125  H   SER B 831      -8.325 -39.359   2.998  1.00  1.160          H  
ATOM  13126  HA  SER B 831     -10.952 -39.176   4.131  1.00  1.160          H  
ATOM  13127 1HB  SER B 831      -8.903 -39.348   5.446  1.00  1.630          H  
ATOM  13128 2HB  SER B 831      -8.427 -37.729   4.982  1.00  1.630          H  
ATOM  13129  HG  SER B 831     -10.100 -36.876   6.137  1.00  1.630          H  
ATOM  13130  N   MET B 832      -9.782 -36.383   2.795  1.00  0.780          N  
ATOM  13131  CA  MET B 832     -10.197 -35.107   2.227  1.00  0.710          C  
ATOM  13132  C   MET B 832     -11.244 -35.310   1.114  1.00  0.700          C  
ATOM  13133  O   MET B 832     -12.254 -34.607   1.063  1.00  0.710          O  
ATOM  13134  CB  MET B 832      -8.963 -34.357   1.703  1.00  1.020          C  
ATOM  13135  CG  MET B 832      -8.057 -33.796   2.801  1.00  1.020          C  
ATOM  13136  SD  MET B 832      -6.731 -32.724   2.193  1.00  1.020          S  
ATOM  13137  CE  MET B 832      -5.644 -33.886   1.452  1.00  1.020          C  
ATOM  13138  H   MET B 832      -8.802 -36.679   2.721  1.00  0.940          H  
ATOM  13139  HA  MET B 832     -10.659 -34.516   3.017  1.00  0.850          H  
ATOM  13140 1HB  MET B 832      -8.365 -35.068   1.145  1.00  1.230          H  
ATOM  13141 2HB  MET B 832      -9.229 -33.583   1.010  1.00  1.230          H  
ATOM  13142 1HG  MET B 832      -8.664 -33.224   3.497  1.00  1.230          H  
ATOM  13143 2HG  MET B 832      -7.612 -34.617   3.349  1.00  1.230          H  
ATOM  13144 1HE  MET B 832      -4.785 -33.365   1.050  1.00  1.230          H  
ATOM  13145 2HE  MET B 832      -5.321 -34.621   2.190  1.00  1.230          H  
ATOM  13146 3HE  MET B 832      -6.160 -34.368   0.651  1.00  1.230          H  
ATOM  13147  N   MET B 833     -11.067 -36.315   0.257  1.00  0.720          N  
ATOM  13148  CA  MET B 833     -12.023 -36.543  -0.823  1.00  0.750          C  
ATOM  13149  C   MET B 833     -13.434 -36.847  -0.346  1.00  0.830          C  
ATOM  13150  O   MET B 833     -14.394 -36.354  -0.927  1.00  0.930          O  
ATOM  13151  CB  MET B 833     -11.530 -37.629  -1.765  1.00  1.040          C  
ATOM  13152  CG  MET B 833     -10.350 -37.215  -2.630  1.00  1.040          C  
ATOM  13153  SD  MET B 833      -9.672 -38.559  -3.622  1.00  1.040          S  
ATOM  13154  CE  MET B 833     -10.931 -38.829  -4.866  1.00  1.040          C  
ATOM  13155  H   MET B 833     -10.216 -36.881   0.319  1.00  0.860          H  
ATOM  13156  HA  MET B 833     -12.098 -35.639  -1.384  1.00  0.900          H  
ATOM  13157 1HB  MET B 833     -11.242 -38.495  -1.184  1.00  1.250          H  
ATOM  13158 2HB  MET B 833     -12.328 -37.929  -2.402  1.00  1.250          H  
ATOM  13159 1HG  MET B 833     -10.689 -36.443  -3.305  1.00  1.250          H  
ATOM  13160 2HG  MET B 833      -9.559 -36.799  -2.016  1.00  1.250          H  
ATOM  13161 1HE  MET B 833     -10.616 -39.631  -5.533  1.00  1.250          H  
ATOM  13162 2HE  MET B 833     -11.868 -39.107  -4.396  1.00  1.250          H  
ATOM  13163 3HE  MET B 833     -11.067 -37.936  -5.437  1.00  1.250          H  
ATOM  13164  N   GLU B 834     -13.574 -37.557   0.762  1.00  0.870          N  
ATOM  13165  CA  GLU B 834     -14.906 -37.899   1.256  1.00  0.970          C  
ATOM  13166  C   GLU B 834     -15.568 -36.800   2.125  1.00  0.900          C  
ATOM  13167  O   GLU B 834     -16.675 -36.998   2.631  1.00  0.960          O  
ATOM  13168  CB  GLU B 834     -14.856 -39.203   2.041  1.00  1.320          C  
ATOM  13169  CG  GLU B 834     -14.435 -40.455   1.258  1.00  1.320          C  
ATOM  13170  CD  GLU B 834     -15.378 -40.835   0.137  1.00  1.320          C  
ATOM  13171  OE1 GLU B 834     -16.541 -40.523   0.215  1.00  1.320          O  
ATOM  13172  OE2 GLU B 834     -14.927 -41.457  -0.797  1.00  1.320          O  
ATOM  13173  H   GLU B 834     -12.736 -37.964   1.197  1.00  1.040          H  
ATOM  13174  HA  GLU B 834     -15.549 -38.060   0.388  1.00  1.160          H  
ATOM  13175 1HB  GLU B 834     -14.160 -39.084   2.873  1.00  1.580          H  
ATOM  13176 2HB  GLU B 834     -15.837 -39.393   2.444  1.00  1.580          H  
ATOM  13177 1HG  GLU B 834     -13.443 -40.287   0.840  1.00  1.580          H  
ATOM  13178 2HG  GLU B 834     -14.363 -41.286   1.959  1.00  1.580          H  
ATOM  13179  N   HIS B 835     -14.895 -35.654   2.295  1.00  0.820          N  
ATOM  13180  CA  HIS B 835     -15.384 -34.504   3.065  1.00  0.800          C  
ATOM  13181  C   HIS B 835     -16.460 -33.707   2.332  1.00  0.810          C  
ATOM  13182  O   HIS B 835     -16.549 -33.736   1.105  1.00  0.810          O  
ATOM  13183  CB  HIS B 835     -14.227 -33.601   3.515  1.00  1.130          C  
ATOM  13184  CG  HIS B 835     -14.641 -32.339   4.255  1.00  1.130          C  
ATOM  13185  ND1 HIS B 835     -15.443 -32.340   5.373  1.00  1.130          N  
ATOM  13186  CD2 HIS B 835     -14.299 -31.053   4.041  1.00  1.130          C  
ATOM  13187  CE1 HIS B 835     -15.576 -31.080   5.816  1.00  1.130          C  
ATOM  13188  NE2 HIS B 835     -14.889 -30.287   5.010  1.00  1.130          N  
ATOM  13189  H   HIS B 835     -13.986 -35.546   1.839  1.00  0.980          H  
ATOM  13190  HA  HIS B 835     -15.848 -34.878   3.977  1.00  0.960          H  
ATOM  13191 1HB  HIS B 835     -13.557 -34.175   4.162  1.00  1.350          H  
ATOM  13192 2HB  HIS B 835     -13.654 -33.308   2.664  1.00  1.350          H  
ATOM  13193  HD2 HIS B 835     -13.665 -30.693   3.269  1.00  1.350          H  
ATOM  13194  HE1 HIS B 835     -16.145 -30.762   6.692  1.00  1.350          H  
ATOM  13195  HE2 HIS B 835     -14.762 -29.243   5.071  1.00  1.350          H  
ATOM  13196  N   ASP B 836     -17.341 -33.063   3.108  1.00  0.870          N  
ATOM  13197  CA  ASP B 836     -18.438 -32.244   2.581  1.00  0.930          C  
ATOM  13198  C   ASP B 836     -18.011 -31.055   1.713  1.00  0.850          C  
ATOM  13199  O   ASP B 836     -18.743 -30.658   0.811  1.00  0.910          O  
ATOM  13200  CB  ASP B 836     -19.275 -31.681   3.734  1.00  1.280          C  
ATOM  13201  CG  ASP B 836     -20.160 -32.693   4.459  1.00  1.280          C  
ATOM  13202  OD1 ASP B 836     -20.373 -33.772   3.967  1.00  1.280          O  
ATOM  13203  OD2 ASP B 836     -20.612 -32.356   5.524  1.00  1.280          O  
ATOM  13204  H   ASP B 836     -17.218 -33.126   4.116  1.00  1.040          H  
ATOM  13205  HA  ASP B 836     -19.070 -32.893   1.975  1.00  1.120          H  
ATOM  13206 1HB  ASP B 836     -18.605 -31.248   4.475  1.00  1.530          H  
ATOM  13207 2HB  ASP B 836     -19.904 -30.875   3.359  1.00  1.530          H  
ATOM  13208  N   TRP B 837     -16.882 -30.439   2.040  1.00  0.740          N  
ATOM  13209  CA  TRP B 837     -16.360 -29.262   1.348  1.00  0.690          C  
ATOM  13210  C   TRP B 837     -17.316 -28.072   1.177  1.00  0.710          C  
ATOM  13211  O   TRP B 837     -17.498 -27.618   0.047  1.00  0.680          O  
ATOM  13212  CB  TRP B 837     -15.794 -29.645  -0.029  1.00  0.990          C  
ATOM  13213  CG  TRP B 837     -14.662 -30.536   0.112  1.00  0.990          C  
ATOM  13214  CD1 TRP B 837     -14.609 -31.846  -0.160  1.00  0.990          C  
ATOM  13215  CD2 TRP B 837     -13.381 -30.189   0.648  1.00  0.990          C  
ATOM  13216  NE1 TRP B 837     -13.395 -32.339   0.192  1.00  0.990          N  
ATOM  13217  CE2 TRP B 837     -12.640 -31.342   0.687  1.00  0.990          C  
ATOM  13218  CE3 TRP B 837     -12.828 -29.013   1.120  1.00  0.990          C  
ATOM  13219  CZ2 TRP B 837     -11.379 -31.369   1.188  1.00  0.990          C  
ATOM  13220  CZ3 TRP B 837     -11.552 -29.044   1.627  1.00  0.990          C  
ATOM  13221  CH2 TRP B 837     -10.846 -30.194   1.664  1.00  0.990          C  
ATOM  13222  H   TRP B 837     -16.340 -30.802   2.814  1.00  0.890          H  
ATOM  13223  HA  TRP B 837     -15.525 -28.901   1.944  1.00  0.830          H  
ATOM  13224 1HB  TRP B 837     -16.557 -30.130  -0.635  1.00  1.180          H  
ATOM  13225 2HB  TRP B 837     -15.460 -28.762  -0.549  1.00  1.180          H  
ATOM  13226  HD1 TRP B 837     -15.429 -32.434  -0.567  1.00  1.180          H  
ATOM  13227  HE1 TRP B 837     -13.094 -33.336   0.139  1.00  1.180          H  
ATOM  13228  HE3 TRP B 837     -13.401 -28.098   1.099  1.00  1.180          H  
ATOM  13229  HZ2 TRP B 837     -10.828 -32.270   1.224  1.00  1.180          H  
ATOM  13230  HZ3 TRP B 837     -11.131 -28.126   2.006  1.00  1.180          H  
ATOM  13231  HH2 TRP B 837      -9.839 -30.193   2.080  1.00  1.180          H  
ATOM  13232  N   PRO B 838     -17.944 -27.514   2.240  1.00  0.770          N  
ATOM  13233  CA  PRO B 838     -18.847 -26.375   2.154  1.00  0.820          C  
ATOM  13234  C   PRO B 838     -18.262 -25.171   1.399  1.00  0.770          C  
ATOM  13235  O   PRO B 838     -19.017 -24.404   0.805  1.00  0.800          O  
ATOM  13236  CB  PRO B 838     -19.077 -26.016   3.626  1.00  1.230          C  
ATOM  13237  CG  PRO B 838     -18.899 -27.301   4.373  1.00  1.230          C  
ATOM  13238  CD  PRO B 838     -17.779 -28.025   3.640  1.00  1.230          C  
ATOM  13239  HA  PRO B 838     -19.782 -26.704   1.679  1.00  0.980          H  
ATOM  13240 1HB  PRO B 838     -18.371 -25.253   3.940  1.00  1.480          H  
ATOM  13241 2HB  PRO B 838     -20.077 -25.578   3.751  1.00  1.480          H  
ATOM  13242 1HG  PRO B 838     -18.647 -27.080   5.425  1.00  1.480          H  
ATOM  13243 2HG  PRO B 838     -19.840 -27.869   4.381  1.00  1.480          H  
ATOM  13244 1HD  PRO B 838     -16.804 -27.771   4.055  1.00  1.480          H  
ATOM  13245 2HD  PRO B 838     -17.996 -29.058   3.740  1.00  1.480          H  
ATOM  13246  N   GLY B 839     -16.927 -24.993   1.406  1.00  0.700          N  
ATOM  13247  CA  GLY B 839     -16.334 -23.857   0.704  1.00  0.670          C  
ATOM  13248  C   GLY B 839     -15.563 -24.304  -0.522  1.00  0.610          C  
ATOM  13249  O   GLY B 839     -14.685 -23.589  -1.017  1.00  0.610          O  
ATOM  13250  H   GLY B 839     -16.279 -25.603   1.931  1.00  0.840          H  
ATOM  13251 1HA  GLY B 839     -17.119 -23.164   0.398  1.00  0.800          H  
ATOM  13252 2HA  GLY B 839     -15.674 -23.311   1.368  1.00  0.800          H  
ATOM  13253  N   ASN B 840     -15.869 -25.502  -0.991  1.00  0.600          N  
ATOM  13254  CA  ASN B 840     -15.295 -26.077  -2.188  1.00  0.580          C  
ATOM  13255  C   ASN B 840     -13.766 -25.982  -2.337  1.00  0.560          C  
ATOM  13256  O   ASN B 840     -13.020 -26.569  -1.542  1.00  0.540          O  
ATOM  13257  CB  ASN B 840     -16.080 -25.492  -3.342  1.00  0.820          C  
ATOM  13258  CG  ASN B 840     -17.532 -25.947  -3.244  1.00  0.820          C  
ATOM  13259  OD1 ASN B 840     -17.737 -27.154  -3.226  1.00  0.820          O  
ATOM  13260  ND2 ASN B 840     -18.494 -25.071  -3.163  1.00  0.820          N  
ATOM  13261  H   ASN B 840     -16.584 -26.051  -0.505  1.00  0.720          H  
ATOM  13262  HA  ASN B 840     -15.529 -27.134  -2.159  1.00  0.700          H  
ATOM  13263 1HB  ASN B 840     -16.062 -24.418  -3.283  1.00  0.980          H  
ATOM  13264 2HB  ASN B 840     -15.664 -25.797  -4.301  1.00  0.980          H  
ATOM  13265 1HD2 ASN B 840     -19.485 -25.369  -3.095  1.00  0.980          H  
ATOM  13266 2HD2 ASN B 840     -18.269 -24.085  -3.125  1.00  0.980          H  
ATOM  13267  N   VAL B 841     -13.296 -25.309  -3.396  1.00  0.570          N  
ATOM  13268  CA  VAL B 841     -11.873 -25.226  -3.679  1.00  0.580          C  
ATOM  13269  C   VAL B 841     -11.229 -24.249  -2.726  1.00  0.600          C  
ATOM  13270  O   VAL B 841     -10.125 -24.497  -2.245  1.00  0.610          O  
ATOM  13271  CB  VAL B 841     -11.589 -24.861  -5.143  1.00  0.810          C  
ATOM  13272  CG1 VAL B 841     -10.064 -24.689  -5.352  1.00  0.810          C  
ATOM  13273  CG2 VAL B 841     -12.182 -25.956  -6.039  1.00  0.810          C  
ATOM  13274  H   VAL B 841     -13.925 -24.776  -3.994  1.00  0.680          H  
ATOM  13275  HA  VAL B 841     -11.430 -26.203  -3.504  1.00  0.700          H  
ATOM  13276  HB  VAL B 841     -12.052 -23.909  -5.385  1.00  0.970          H  
ATOM  13277 1HG1 VAL B 841      -9.873 -24.431  -6.391  1.00  0.970          H  
ATOM  13278 2HG1 VAL B 841      -9.681 -23.897  -4.713  1.00  0.970          H  
ATOM  13279 3HG1 VAL B 841      -9.557 -25.623  -5.108  1.00  0.970          H  
ATOM  13280 1HG2 VAL B 841     -11.997 -25.711  -7.086  1.00  0.970          H  
ATOM  13281 2HG2 VAL B 841     -11.723 -26.898  -5.797  1.00  0.970          H  
ATOM  13282 3HG2 VAL B 841     -13.252 -26.021  -5.866  1.00  0.970          H  
ATOM  13283  N   ARG B 842     -11.896 -23.123  -2.476  1.00  0.610          N  
ATOM  13284  CA  ARG B 842     -11.351 -22.135  -1.546  1.00  0.630          C  
ATOM  13285  C   ARG B 842     -11.071 -22.801  -0.192  1.00  0.640          C  
ATOM  13286  O   ARG B 842     -10.029 -22.542   0.417  1.00  0.670          O  
ATOM  13287  CB  ARG B 842     -12.330 -20.979  -1.359  1.00  0.870          C  
ATOM  13288  CG  ARG B 842     -11.921 -19.851  -0.380  1.00  0.870          C  
ATOM  13289  CD  ARG B 842     -10.795 -19.009  -0.897  1.00  0.870          C  
ATOM  13290  NE  ARG B 842     -10.456 -17.910   0.030  1.00  0.870          N  
ATOM  13291  CZ  ARG B 842     -11.029 -16.666   0.053  1.00  0.870          C  
ATOM  13292  NH1 ARG B 842     -11.982 -16.305  -0.771  1.00  0.870          N  
ATOM  13293  NH2 ARG B 842     -10.632 -15.775   0.920  1.00  0.870          N  
ATOM  13294  H   ARG B 842     -12.787 -22.986  -2.961  1.00  0.730          H  
ATOM  13295  HA  ARG B 842     -10.418 -21.754  -1.954  1.00  0.760          H  
ATOM  13296 1HB  ARG B 842     -12.511 -20.516  -2.323  1.00  1.050          H  
ATOM  13297 2HB  ARG B 842     -13.282 -21.376  -1.008  1.00  1.050          H  
ATOM  13298 1HG  ARG B 842     -12.778 -19.206  -0.203  1.00  1.050          H  
ATOM  13299 2HG  ARG B 842     -11.600 -20.286   0.570  1.00  1.050          H  
ATOM  13300 1HD  ARG B 842      -9.906 -19.634  -1.001  1.00  1.050          H  
ATOM  13301 2HD  ARG B 842     -11.052 -18.588  -1.866  1.00  1.050          H  
ATOM  13302  HE  ARG B 842      -9.709 -18.081   0.703  1.00  1.050          H  
ATOM  13303 1HH1 ARG B 842     -12.341 -16.936  -1.467  1.00  1.050          H  
ATOM  13304 2HH1 ARG B 842     -12.350 -15.338  -0.673  1.00  1.050          H  
ATOM  13305 1HH2 ARG B 842      -9.899 -16.012   1.610  1.00  1.050          H  
ATOM  13306 2HH2 ARG B 842     -11.075 -14.840   0.915  1.00  1.050          H  
ATOM  13307  N   GLU B 843     -11.990 -23.661   0.270  1.00  0.610          N  
ATOM  13308  CA  GLU B 843     -11.779 -24.379   1.524  1.00  0.630          C  
ATOM  13309  C   GLU B 843     -10.546 -25.279   1.430  1.00  0.630          C  
ATOM  13310  O   GLU B 843      -9.742 -25.337   2.366  1.00  0.670          O  
ATOM  13311  CB  GLU B 843     -12.992 -25.214   1.908  1.00  0.870          C  
ATOM  13312  CG  GLU B 843     -12.860 -25.899   3.271  1.00  0.870          C  
ATOM  13313  CD  GLU B 843     -14.063 -26.690   3.686  1.00  0.870          C  
ATOM  13314  OE1 GLU B 843     -15.064 -26.640   3.008  1.00  0.870          O  
ATOM  13315  OE2 GLU B 843     -13.985 -27.326   4.725  1.00  0.870          O  
ATOM  13316  H   GLU B 843     -12.856 -23.785  -0.263  1.00  0.730          H  
ATOM  13317  HA  GLU B 843     -11.599 -23.649   2.311  1.00  0.760          H  
ATOM  13318 1HB  GLU B 843     -13.853 -24.598   1.930  1.00  1.050          H  
ATOM  13319 2HB  GLU B 843     -13.162 -25.957   1.146  1.00  1.050          H  
ATOM  13320 1HG  GLU B 843     -11.996 -26.542   3.280  1.00  1.050          H  
ATOM  13321 2HG  GLU B 843     -12.687 -25.121   4.016  1.00  1.050          H  
ATOM  13322  N   LEU B 844     -10.392 -26.005   0.309  1.00  0.590          N  
ATOM  13323  CA  LEU B 844      -9.223 -26.867   0.143  1.00  0.600          C  
ATOM  13324  C   LEU B 844      -7.953 -26.030   0.166  1.00  0.660          C  
ATOM  13325  O   LEU B 844      -6.943 -26.447   0.741  1.00  0.720          O  
ATOM  13326  CB  LEU B 844      -9.284 -27.652  -1.175  1.00  0.840          C  
ATOM  13327  CG  LEU B 844      -8.112 -28.674  -1.458  1.00  0.840          C  
ATOM  13328  CD1 LEU B 844      -8.089 -29.791  -0.406  1.00  0.840          C  
ATOM  13329  CD2 LEU B 844      -8.291 -29.239  -2.841  1.00  0.840          C  
ATOM  13330  H   LEU B 844     -11.130 -25.999  -0.407  1.00  0.710          H  
ATOM  13331  HA  LEU B 844      -9.186 -27.556   0.976  1.00  0.720          H  
ATOM  13332 1HB  LEU B 844     -10.227 -28.199  -1.198  1.00  1.000          H  
ATOM  13333 2HB  LEU B 844      -9.295 -26.933  -1.993  1.00  1.000          H  
ATOM  13334  HG  LEU B 844      -7.156 -28.155  -1.405  1.00  1.000          H  
ATOM  13335 1HD1 LEU B 844      -7.291 -30.468  -0.626  1.00  1.000          H  
ATOM  13336 2HD1 LEU B 844      -7.934 -29.380   0.589  1.00  1.000          H  
ATOM  13337 3HD1 LEU B 844      -9.025 -30.332  -0.441  1.00  1.000          H  
ATOM  13338 1HD2 LEU B 844      -7.477 -29.934  -3.073  1.00  1.000          H  
ATOM  13339 2HD2 LEU B 844      -9.231 -29.753  -2.907  1.00  1.000          H  
ATOM  13340 3HD2 LEU B 844      -8.281 -28.418  -3.540  1.00  1.000          H  
ATOM  13341  N   ALA B 845      -7.982 -24.869  -0.490  1.00  0.680          N  
ATOM  13342  CA  ALA B 845      -6.828 -23.989  -0.531  1.00  0.740          C  
ATOM  13343  C   ALA B 845      -6.429 -23.521   0.857  1.00  0.770          C  
ATOM  13344  O   ALA B 845      -5.237 -23.538   1.198  1.00  0.830          O  
ATOM  13345  CB  ALA B 845      -7.127 -22.791  -1.412  1.00  1.010          C  
ATOM  13346  H   ALA B 845      -8.833 -24.615  -0.994  1.00  0.820          H  
ATOM  13347  HA  ALA B 845      -6.003 -24.536  -0.940  1.00  0.890          H  
ATOM  13348 1HB  ALA B 845      -6.250 -22.152  -1.462  1.00  1.210          H  
ATOM  13349 2HB  ALA B 845      -7.390 -23.136  -2.409  1.00  1.210          H  
ATOM  13350 3HB  ALA B 845      -7.957 -22.233  -0.994  1.00  1.210          H  
ATOM  13351  N   ASN B 846      -7.420 -23.167   1.687  1.00  0.740          N  
ATOM  13352  CA  ASN B 846      -7.136 -22.722   3.041  1.00  0.780          C  
ATOM  13353  C   ASN B 846      -6.554 -23.869   3.850  1.00  0.810          C  
ATOM  13354  O   ASN B 846      -5.650 -23.665   4.670  1.00  0.870          O  
ATOM  13355  CB  ASN B 846      -8.385 -22.171   3.694  1.00  1.080          C  
ATOM  13356  CG  ASN B 846      -8.797 -20.836   3.125  1.00  1.080          C  
ATOM  13357  OD1 ASN B 846      -7.985 -20.124   2.523  1.00  1.080          O  
ATOM  13358  ND2 ASN B 846     -10.044 -20.486   3.300  1.00  1.080          N  
ATOM  13359  H   ASN B 846      -8.380 -23.135   1.327  1.00  0.890          H  
ATOM  13360  HA  ASN B 846      -6.381 -21.934   3.000  1.00  0.940          H  
ATOM  13361 1HB  ASN B 846      -9.205 -22.881   3.562  1.00  1.290          H  
ATOM  13362 2HB  ASN B 846      -8.209 -22.057   4.759  1.00  1.290          H  
ATOM  13363 1HD2 ASN B 846     -10.374 -19.614   2.939  1.00  1.290          H  
ATOM  13364 2HD2 ASN B 846     -10.673 -21.090   3.781  1.00  1.290          H  
ATOM  13365  N   LEU B 847      -7.051 -25.090   3.611  1.00  0.780          N  
ATOM  13366  CA  LEU B 847      -6.524 -26.252   4.303  1.00  0.820          C  
ATOM  13367  C   LEU B 847      -5.087 -26.517   3.925  1.00  0.860          C  
ATOM  13368  O   LEU B 847      -4.262 -26.745   4.808  1.00  0.930          O  
ATOM  13369  CB  LEU B 847      -7.331 -27.519   4.017  1.00  1.130          C  
ATOM  13370  CG  LEU B 847      -6.768 -28.851   4.654  1.00  1.130          C  
ATOM  13371  CD1 LEU B 847      -6.708 -28.748   6.193  1.00  1.130          C  
ATOM  13372  CD2 LEU B 847      -7.653 -29.987   4.212  1.00  1.130          C  
ATOM  13373  H   LEU B 847      -7.849 -25.191   2.974  1.00  0.940          H  
ATOM  13374  HA  LEU B 847      -6.568 -26.042   5.365  1.00  0.980          H  
ATOM  13375 1HB  LEU B 847      -8.351 -27.370   4.380  1.00  1.360          H  
ATOM  13376 2HB  LEU B 847      -7.377 -27.662   2.942  1.00  1.360          H  
ATOM  13377  HG  LEU B 847      -5.753 -29.037   4.295  1.00  1.360          H  
ATOM  13378 1HD1 LEU B 847      -6.324 -29.682   6.597  1.00  1.360          H  
ATOM  13379 2HD1 LEU B 847      -6.050 -27.939   6.497  1.00  1.360          H  
ATOM  13380 3HD1 LEU B 847      -7.682 -28.566   6.579  1.00  1.360          H  
ATOM  13381 1HD2 LEU B 847      -7.287 -30.927   4.625  1.00  1.360          H  
ATOM  13382 2HD2 LEU B 847      -8.648 -29.808   4.553  1.00  1.360          H  
ATOM  13383 3HD2 LEU B 847      -7.652 -30.039   3.130  1.00  1.360          H  
ATOM  13384  N   VAL B 848      -4.760 -26.501   2.632  1.00  0.860          N  
ATOM  13385  CA  VAL B 848      -3.389 -26.810   2.268  1.00  0.940          C  
ATOM  13386  C   VAL B 848      -2.453 -25.800   2.879  1.00  0.980          C  
ATOM  13387  O   VAL B 848      -1.387 -26.190   3.366  1.00  1.040          O  
ATOM  13388  CB  VAL B 848      -3.159 -26.879   0.748  1.00  1.280          C  
ATOM  13389  CG1 VAL B 848      -1.615 -27.011   0.437  1.00  1.280          C  
ATOM  13390  CG2 VAL B 848      -3.899 -28.073   0.201  1.00  1.280          C  
ATOM  13391  H   VAL B 848      -5.479 -26.315   1.923  1.00  1.030          H  
ATOM  13392  HA  VAL B 848      -3.149 -27.790   2.676  1.00  1.130          H  
ATOM  13393  HB  VAL B 848      -3.528 -25.962   0.279  1.00  1.540          H  
ATOM  13394 1HG1 VAL B 848      -1.455 -27.070  -0.633  1.00  1.540          H  
ATOM  13395 2HG1 VAL B 848      -1.077 -26.151   0.820  1.00  1.540          H  
ATOM  13396 3HG1 VAL B 848      -1.223 -27.910   0.904  1.00  1.540          H  
ATOM  13397 1HG2 VAL B 848      -3.737 -28.127  -0.867  1.00  1.540          H  
ATOM  13398 2HG2 VAL B 848      -3.529 -28.975   0.670  1.00  1.540          H  
ATOM  13399 3HG2 VAL B 848      -4.963 -27.977   0.405  1.00  1.540          H  
ATOM  13400  N   GLU B 849      -2.789 -24.509   2.816  1.00  0.960          N  
ATOM  13401  CA  GLU B 849      -1.893 -23.548   3.411  1.00  1.030          C  
ATOM  13402  C   GLU B 849      -1.747 -23.787   4.914  1.00  1.060          C  
ATOM  13403  O   GLU B 849      -0.637 -23.733   5.453  1.00  1.160          O  
ATOM  13404  CB  GLU B 849      -2.302 -22.130   3.092  1.00  1.410          C  
ATOM  13405  CG  GLU B 849      -1.321 -21.122   3.618  1.00  1.410          C  
ATOM  13406  CD  GLU B 849      -1.536 -19.792   3.069  1.00  1.410          C  
ATOM  13407  OE1 GLU B 849      -1.510 -19.652   1.878  1.00  1.410          O  
ATOM  13408  OE2 GLU B 849      -1.731 -18.890   3.821  1.00  1.410          O  
ATOM  13409  H   GLU B 849      -3.665 -24.210   2.366  1.00  1.150          H  
ATOM  13410  HA  GLU B 849      -0.923 -23.689   2.951  1.00  1.240          H  
ATOM  13411 1HB  GLU B 849      -2.398 -22.005   2.016  1.00  1.700          H  
ATOM  13412 2HB  GLU B 849      -3.282 -21.926   3.535  1.00  1.700          H  
ATOM  13413 1HG  GLU B 849      -1.413 -21.075   4.694  1.00  1.700          H  
ATOM  13414 2HG  GLU B 849      -0.309 -21.450   3.396  1.00  1.700          H  
ATOM  13415  N   ARG B 850      -2.842 -24.066   5.628  1.00  1.010          N  
ATOM  13416  CA  ARG B 850      -2.670 -24.343   7.042  1.00  1.090          C  
ATOM  13417  C   ARG B 850      -1.805 -25.573   7.277  1.00  1.190          C  
ATOM  13418  O   ARG B 850      -0.982 -25.576   8.193  1.00  1.310          O  
ATOM  13419  CB  ARG B 850      -3.993 -24.514   7.740  1.00  1.490          C  
ATOM  13420  CG  ARG B 850      -4.716 -23.212   7.969  1.00  1.490          C  
ATOM  13421  CD  ARG B 850      -6.005 -23.400   8.641  1.00  1.490          C  
ATOM  13422  NE  ARG B 850      -5.861 -24.177   9.875  1.00  1.490          N  
ATOM  13423  CZ  ARG B 850      -6.270 -25.462  10.052  1.00  1.490          C  
ATOM  13424  NH1 ARG B 850      -6.882 -26.126   9.088  1.00  1.490          N  
ATOM  13425  NH2 ARG B 850      -6.041 -26.044  11.205  1.00  1.490          N  
ATOM  13426  H   ARG B 850      -3.774 -24.073   5.199  1.00  1.210          H  
ATOM  13427  HA  ARG B 850      -2.179 -23.490   7.497  1.00  1.310          H  
ATOM  13428 1HB  ARG B 850      -4.639 -25.159   7.141  1.00  1.790          H  
ATOM  13429 2HB  ARG B 850      -3.818 -25.003   8.694  1.00  1.790          H  
ATOM  13430 1HG  ARG B 850      -4.098 -22.553   8.580  1.00  1.790          H  
ATOM  13431 2HG  ARG B 850      -4.893 -22.752   7.006  1.00  1.790          H  
ATOM  13432 1HD  ARG B 850      -6.417 -22.420   8.901  1.00  1.790          H  
ATOM  13433 2HD  ARG B 850      -6.676 -23.903   7.967  1.00  1.790          H  
ATOM  13434  HE  ARG B 850      -5.397 -23.714  10.671  1.00  1.790          H  
ATOM  13435 1HH1 ARG B 850      -7.054 -25.694   8.198  1.00  1.790          H  
ATOM  13436 2HH1 ARG B 850      -7.175 -27.077   9.237  1.00  1.790          H  
ATOM  13437 1HH2 ARG B 850      -5.543 -25.518  11.922  1.00  1.790          H  
ATOM  13438 2HH2 ARG B 850      -6.337 -26.994  11.367  1.00  1.790          H  
ATOM  13439  N   MET B 851      -1.979 -26.615   6.465  1.00  1.190          N  
ATOM  13440  CA  MET B 851      -1.184 -27.816   6.623  1.00  1.300          C  
ATOM  13441  C   MET B 851       0.296 -27.576   6.405  1.00  1.390          C  
ATOM  13442  O   MET B 851       1.107 -28.092   7.171  1.00  1.540          O  
ATOM  13443  CB  MET B 851      -1.708 -28.910   5.710  1.00  1.780          C  
ATOM  13444  CG  MET B 851      -3.014 -29.516   6.172  1.00  1.780          C  
ATOM  13445  SD  MET B 851      -2.885 -30.256   7.803  1.00  1.780          S  
ATOM  13446  CE  MET B 851      -1.690 -31.531   7.518  1.00  1.780          C  
ATOM  13447  H   MET B 851      -2.708 -26.576   5.752  1.00  1.430          H  
ATOM  13448  HA  MET B 851      -1.296 -28.153   7.650  1.00  1.560          H  
ATOM  13449 1HB  MET B 851      -1.905 -28.461   4.739  1.00  2.130          H  
ATOM  13450 2HB  MET B 851      -0.981 -29.668   5.554  1.00  2.130          H  
ATOM  13451 1HG  MET B 851      -3.750 -28.732   6.225  1.00  2.130          H  
ATOM  13452 2HG  MET B 851      -3.368 -30.258   5.477  1.00  2.130          H  
ATOM  13453 1HE  MET B 851      -1.527 -32.096   8.421  1.00  2.130          H  
ATOM  13454 2HE  MET B 851      -2.062 -32.170   6.758  1.00  2.130          H  
ATOM  13455 3HE  MET B 851      -0.742 -31.103   7.210  1.00  2.130          H  
ATOM  13456  N   VAL B 852       0.672 -26.743   5.425  1.00  1.360          N  
ATOM  13457  CA  VAL B 852       2.102 -26.493   5.275  1.00  1.510          C  
ATOM  13458  C   VAL B 852       2.606 -25.710   6.482  1.00  1.630          C  
ATOM  13459  O   VAL B 852       3.708 -25.941   6.949  1.00  1.790          O  
ATOM  13460  CB  VAL B 852       2.470 -25.755   3.967  1.00  2.050          C  
ATOM  13461  CG1 VAL B 852       2.034 -26.554   2.781  1.00  2.050          C  
ATOM  13462  CG2 VAL B 852       1.869 -24.427   3.868  1.00  2.050          C  
ATOM  13463  H   VAL B 852      -0.030 -26.370   4.779  1.00  1.630          H  
ATOM  13464  HA  VAL B 852       2.619 -27.451   5.258  1.00  1.810          H  
ATOM  13465  HB  VAL B 852       3.540 -25.649   3.946  1.00  2.460          H  
ATOM  13466 1HG1 VAL B 852       2.324 -26.058   1.876  1.00  2.460          H  
ATOM  13467 2HG1 VAL B 852       2.509 -27.462   2.824  1.00  2.460          H  
ATOM  13468 3HG1 VAL B 852       0.964 -26.690   2.784  1.00  2.460          H  
ATOM  13469 1HG2 VAL B 852       2.179 -23.982   2.944  1.00  2.460          H  
ATOM  13470 2HG2 VAL B 852       0.838 -24.553   3.869  1.00  2.460          H  
ATOM  13471 3HG2 VAL B 852       2.176 -23.788   4.677  1.00  2.460          H  
ATOM  13472  N   ILE B 853       1.783 -24.817   7.027  1.00  1.620          N  
ATOM  13473  CA  ILE B 853       2.164 -24.073   8.215  1.00  1.830          C  
ATOM  13474  C   ILE B 853       2.357 -24.970   9.446  1.00  2.000          C  
ATOM  13475  O   ILE B 853       3.326 -24.803  10.191  1.00  2.180          O  
ATOM  13476  CB  ILE B 853       1.136 -22.951   8.499  1.00  2.480          C  
ATOM  13477  CG1 ILE B 853       1.256 -21.852   7.377  1.00  2.480          C  
ATOM  13478  CG2 ILE B 853       1.303 -22.412   9.900  1.00  2.480          C  
ATOM  13479  CD1 ILE B 853       0.123 -20.821   7.334  1.00  2.480          C  
ATOM  13480  H   ILE B 853       0.886 -24.621   6.567  1.00  1.940          H  
ATOM  13481  HA  ILE B 853       3.120 -23.593   8.010  1.00  2.200          H  
ATOM  13482  HB  ILE B 853       0.140 -23.360   8.411  1.00  2.970          H  
ATOM  13483 1HG1 ILE B 853       2.200 -21.326   7.511  1.00  2.970          H  
ATOM  13484 2HG1 ILE B 853       1.282 -22.354   6.414  1.00  2.970          H  
ATOM  13485 1HG2 ILE B 853       0.572 -21.657  10.086  1.00  2.970          H  
ATOM  13486 2HG2 ILE B 853       1.160 -23.198  10.633  1.00  2.970          H  
ATOM  13487 3HG2 ILE B 853       2.303 -22.002  10.001  1.00  2.970          H  
ATOM  13488 1HD1 ILE B 853       0.301 -20.124   6.514  1.00  2.970          H  
ATOM  13489 2HD1 ILE B 853      -0.823 -21.337   7.167  1.00  2.970          H  
ATOM  13490 3HD1 ILE B 853       0.072 -20.270   8.257  1.00  2.970          H  
ATOM  13491  N   LEU B 854       1.412 -25.883   9.679  1.00  1.990          N  
ATOM  13492  CA  LEU B 854       1.451 -26.798  10.814  1.00  2.260          C  
ATOM  13493  C   LEU B 854       2.514 -27.900  10.697  1.00  2.310          C  
ATOM  13494  O   LEU B 854       3.162 -28.253  11.685  1.00  2.630          O  
ATOM  13495  CB  LEU B 854       0.082 -27.483  10.927  1.00  3.060          C  
ATOM  13496  CG  LEU B 854      -1.145 -26.612  11.307  1.00  3.060          C  
ATOM  13497  CD1 LEU B 854      -2.401 -27.462  11.100  1.00  3.060          C  
ATOM  13498  CD2 LEU B 854      -1.040 -26.127  12.758  1.00  3.060          C  
ATOM  13499  H   LEU B 854       0.617 -25.921   9.039  1.00  2.390          H  
ATOM  13500  HA  LEU B 854       1.665 -26.220  11.708  1.00  2.710          H  
ATOM  13501 1HB  LEU B 854      -0.139 -27.934   9.960  1.00  3.670          H  
ATOM  13502 2HB  LEU B 854       0.163 -28.278  11.663  1.00  3.670          H  
ATOM  13503  HG  LEU B 854      -1.202 -25.745  10.652  1.00  3.670          H  
ATOM  13504 1HD1 LEU B 854      -3.277 -26.873  11.342  1.00  3.670          H  
ATOM  13505 2HD1 LEU B 854      -2.455 -27.779  10.056  1.00  3.670          H  
ATOM  13506 3HD1 LEU B 854      -2.361 -28.334  11.737  1.00  3.670          H  
ATOM  13507 1HD2 LEU B 854      -1.918 -25.524  13.003  1.00  3.670          H  
ATOM  13508 2HD2 LEU B 854      -0.988 -26.983  13.430  1.00  3.670          H  
ATOM  13509 3HD2 LEU B 854      -0.149 -25.516  12.883  1.00  3.670          H  
ATOM  13510  N   TYR B 855       2.684 -28.449   9.492  1.00  2.250          N  
ATOM  13511  CA  TYR B 855       3.587 -29.561   9.222  1.00  2.400          C  
ATOM  13512  C   TYR B 855       4.494 -29.358   7.997  1.00  2.620          C  
ATOM  13513  O   TYR B 855       4.533 -30.234   7.138  1.00  2.920          O  
ATOM  13514  CB  TYR B 855       2.757 -30.832   9.016  1.00  3.300          C  
ATOM  13515  CG  TYR B 855       1.922 -31.237  10.192  1.00  3.300          C  
ATOM  13516  CD1 TYR B 855       0.577 -30.899  10.250  1.00  3.300          C  
ATOM  13517  CD2 TYR B 855       2.500 -31.955  11.211  1.00  3.300          C  
ATOM  13518  CE1 TYR B 855      -0.182 -31.282  11.338  1.00  3.300          C  
ATOM  13519  CE2 TYR B 855       1.755 -32.339  12.291  1.00  3.300          C  
ATOM  13520  CZ  TYR B 855       0.422 -32.014  12.370  1.00  3.300          C  
ATOM  13521  OH  TYR B 855      -0.302 -32.431  13.487  1.00  3.300          O  
ATOM  13522  H   TYR B 855       2.123 -28.114   8.708  1.00  2.700          H  
ATOM  13523  HA  TYR B 855       4.223 -29.703  10.093  1.00  2.880          H  
ATOM  13524 1HB  TYR B 855       2.080 -30.660   8.198  1.00  3.960          H  
ATOM  13525 2HB  TYR B 855       3.404 -31.667   8.745  1.00  3.960          H  
ATOM  13526  HD1 TYR B 855       0.123 -30.329   9.440  1.00  3.960          H  
ATOM  13527  HD2 TYR B 855       3.556 -32.220  11.159  1.00  3.960          H  
ATOM  13528  HE1 TYR B 855      -1.240 -31.018  11.384  1.00  3.960          H  
ATOM  13529  HE2 TYR B 855       2.224 -32.908  13.095  1.00  3.960          H  
ATOM  13530  HH  TYR B 855       0.261 -33.007  14.025  1.00  3.960          H  
ATOM  13531  N   PRO B 856       5.257 -28.263   7.885  1.00  2.920          N  
ATOM  13532  CA  PRO B 856       6.031 -27.908   6.703  1.00  3.420          C  
ATOM  13533  C   PRO B 856       7.108 -28.926   6.420  1.00  3.240          C  
ATOM  13534  O   PRO B 856       7.703 -29.464   7.355  1.00  3.270          O  
ATOM  13535  CB  PRO B 856       6.690 -26.582   7.112  1.00  5.130          C  
ATOM  13536  CG  PRO B 856       6.728 -26.625   8.638  1.00  5.130          C  
ATOM  13537  CD  PRO B 856       5.479 -27.384   9.043  1.00  5.130          C  
ATOM  13538  HA  PRO B 856       5.357 -27.776   5.839  1.00  4.100          H  
ATOM  13539 1HB  PRO B 856       7.687 -26.511   6.657  1.00  6.160          H  
ATOM  13540 2HB  PRO B 856       6.108 -25.736   6.725  1.00  6.160          H  
ATOM  13541 1HG  PRO B 856       7.648 -27.123   8.977  1.00  6.160          H  
ATOM  13542 2HG  PRO B 856       6.744 -25.604   9.043  1.00  6.160          H  
ATOM  13543 1HD  PRO B 856       5.662 -27.955   9.958  1.00  6.160          H  
ATOM  13544 2HD  PRO B 856       4.661 -26.680   9.157  1.00  6.160          H  
ATOM  13545  N   ASN B 857       7.414 -29.133   5.138  1.00  3.350          N  
ATOM  13546  CA  ASN B 857       8.496 -30.006   4.710  1.00  3.320          C  
ATOM  13547  C   ASN B 857       8.436 -31.400   5.351  1.00  2.670          C  
ATOM  13548  O   ASN B 857       9.450 -31.952   5.786  1.00  3.160          O  
ATOM  13549  CB  ASN B 857       9.814 -29.305   4.987  1.00  4.660          C  
ATOM  13550  CG  ASN B 857       9.911 -28.007   4.182  1.00  4.660          C  
ATOM  13551  OD1 ASN B 857       9.638 -28.006   2.980  1.00  4.660          O  
ATOM  13552  ND2 ASN B 857      10.271 -26.919   4.824  1.00  4.660          N  
ATOM  13553  H   ASN B 857       6.867 -28.690   4.391  1.00  4.020          H  
ATOM  13554  HA  ASN B 857       8.401 -30.147   3.631  1.00  3.980          H  
ATOM  13555 1HB  ASN B 857       9.908 -29.080   6.049  1.00  5.590          H  
ATOM  13556 2HB  ASN B 857      10.642 -29.957   4.713  1.00  5.590          H  
ATOM  13557 1HD2 ASN B 857      10.331 -26.024   4.326  1.00  5.590          H  
ATOM  13558 2HD2 ASN B 857      10.480 -26.959   5.801  1.00  5.590          H  
ATOM  13559  N   SER B 858       7.238 -31.977   5.332  1.00  2.250          N  
ATOM  13560  CA  SER B 858       6.930 -33.310   5.839  1.00  2.230          C  
ATOM  13561  C   SER B 858       5.761 -33.912   5.067  1.00  1.920          C  
ATOM  13562  O   SER B 858       5.376 -33.397   4.009  1.00  1.900          O  
ATOM  13563  CB  SER B 858       6.587 -33.284   7.316  1.00  3.130          C  
ATOM  13564  OG  SER B 858       6.514 -34.610   7.833  1.00  3.130          O  
ATOM  13565  H   SER B 858       6.480 -31.423   4.965  1.00  2.700          H  
ATOM  13566  HA  SER B 858       7.803 -33.948   5.699  1.00  2.680          H  
ATOM  13567 1HB  SER B 858       7.331 -32.706   7.867  1.00  3.760          H  
ATOM  13568 2HB  SER B 858       5.622 -32.786   7.443  1.00  3.760          H  
ATOM  13569  HG  SER B 858       7.399 -34.842   8.224  1.00  3.760          H  
ATOM  13570  N   LEU B 859       5.272 -35.044   5.563  1.00  1.900          N  
ATOM  13571  CA  LEU B 859       4.166 -35.806   4.976  1.00  1.760          C  
ATOM  13572  C   LEU B 859       2.914 -35.741   5.848  1.00  1.700          C  
ATOM  13573  O   LEU B 859       3.006 -35.518   7.055  1.00  1.820          O  
ATOM  13574  CB  LEU B 859       4.557 -37.276   4.721  1.00  2.520          C  
ATOM  13575  CG  LEU B 859       5.297 -37.621   3.396  1.00  2.520          C  
ATOM  13576  CD1 LEU B 859       6.694 -37.011   3.353  1.00  2.520          C  
ATOM  13577  CD2 LEU B 859       5.378 -39.110   3.277  1.00  2.520          C  
ATOM  13578  H   LEU B 859       5.684 -35.346   6.441  1.00  2.280          H  
ATOM  13579  HA  LEU B 859       3.928 -35.358   4.021  1.00  2.110          H  
ATOM  13580 1HB  LEU B 859       5.183 -37.615   5.533  1.00  3.020          H  
ATOM  13581 2HB  LEU B 859       3.646 -37.866   4.724  1.00  3.020          H  
ATOM  13582  HG  LEU B 859       4.730 -37.249   2.570  1.00  3.020          H  
ATOM  13583 1HD1 LEU B 859       7.175 -37.285   2.414  1.00  3.020          H  
ATOM  13584 2HD1 LEU B 859       6.633 -35.937   3.406  1.00  3.020          H  
ATOM  13585 3HD1 LEU B 859       7.277 -37.381   4.178  1.00  3.020          H  
ATOM  13586 1HD2 LEU B 859       5.865 -39.371   2.343  1.00  3.020          H  
ATOM  13587 2HD2 LEU B 859       5.928 -39.516   4.099  1.00  3.020          H  
ATOM  13588 3HD2 LEU B 859       4.388 -39.531   3.289  1.00  3.020          H  
ATOM  13589  N   VAL B 860       1.746 -35.916   5.230  1.00  1.560          N  
ATOM  13590  CA  VAL B 860       0.472 -35.929   5.954  1.00  1.520          C  
ATOM  13591  C   VAL B 860      -0.302 -37.242   5.857  1.00  1.480          C  
ATOM  13592  O   VAL B 860      -0.655 -37.689   4.761  1.00  1.400          O  
ATOM  13593  CB  VAL B 860      -0.466 -34.853   5.353  1.00  2.140          C  
ATOM  13594  CG1 VAL B 860      -1.817 -34.802   6.054  1.00  2.140          C  
ATOM  13595  CG2 VAL B 860       0.199 -33.563   5.387  1.00  2.140          C  
ATOM  13596  H   VAL B 860       1.768 -36.002   4.215  1.00  1.870          H  
ATOM  13597  HA  VAL B 860       0.671 -35.716   7.005  1.00  1.820          H  
ATOM  13598  HB  VAL B 860      -0.672 -35.116   4.357  1.00  2.570          H  
ATOM  13599 1HG1 VAL B 860      -2.437 -34.070   5.574  1.00  2.570          H  
ATOM  13600 2HG1 VAL B 860      -2.307 -35.742   6.010  1.00  2.570          H  
ATOM  13601 3HG1 VAL B 860      -1.691 -34.529   7.069  1.00  2.570          H  
ATOM  13602 1HG2 VAL B 860      -0.431 -32.806   4.930  1.00  2.570          H  
ATOM  13603 2HG2 VAL B 860       0.409 -33.299   6.418  1.00  2.570          H  
ATOM  13604 3HG2 VAL B 860       1.120 -33.635   4.836  1.00  2.570          H  
ATOM  13605  N   ASP B 861      -0.613 -37.847   7.014  1.00  1.580          N  
ATOM  13606  CA  ASP B 861      -1.496 -39.011   7.061  1.00  1.610          C  
ATOM  13607  C   ASP B 861      -2.836 -38.470   7.558  1.00  1.530          C  
ATOM  13608  O   ASP B 861      -2.932 -37.288   7.884  1.00  1.500          O  
ATOM  13609  CB  ASP B 861      -0.943 -40.128   7.964  1.00  2.240          C  
ATOM  13610  CG  ASP B 861      -1.556 -41.522   7.669  1.00  2.240          C  
ATOM  13611  OD1 ASP B 861      -2.666 -41.571   7.176  1.00  2.240          O  
ATOM  13612  OD2 ASP B 861      -0.913 -42.506   7.931  1.00  2.240          O  
ATOM  13613  H   ASP B 861      -0.259 -37.485   7.906  1.00  1.900          H  
ATOM  13614  HA  ASP B 861      -1.632 -39.409   6.057  1.00  1.930          H  
ATOM  13615 1HB  ASP B 861       0.128 -40.199   7.824  1.00  2.690          H  
ATOM  13616 2HB  ASP B 861      -1.117 -39.871   9.013  1.00  2.690          H  
ATOM  13617  N   VAL B 862      -3.850 -39.307   7.712  1.00  1.520          N  
ATOM  13618  CA  VAL B 862      -5.139 -38.790   8.177  1.00  1.440          C  
ATOM  13619  C   VAL B 862      -5.045 -38.166   9.568  1.00  1.460          C  
ATOM  13620  O   VAL B 862      -5.715 -37.179   9.844  1.00  1.390          O  
ATOM  13621  CB  VAL B 862      -6.233 -39.890   8.181  1.00  2.050          C  
ATOM  13622  CG1 VAL B 862      -6.458 -40.351   6.780  1.00  2.050          C  
ATOM  13623  CG2 VAL B 862      -5.831 -41.092   9.083  1.00  2.050          C  
ATOM  13624  H   VAL B 862      -3.707 -40.277   7.443  1.00  1.820          H  
ATOM  13625  HA  VAL B 862      -5.458 -38.013   7.482  1.00  1.730          H  
ATOM  13626  HB  VAL B 862      -7.169 -39.464   8.542  1.00  2.460          H  
ATOM  13627 1HG1 VAL B 862      -7.245 -41.104   6.754  1.00  2.460          H  
ATOM  13628 2HG1 VAL B 862      -6.749 -39.515   6.182  1.00  2.460          H  
ATOM  13629 3HG1 VAL B 862      -5.551 -40.760   6.404  1.00  2.460          H  
ATOM  13630 1HG2 VAL B 862      -6.622 -41.832   9.050  1.00  2.460          H  
ATOM  13631 2HG2 VAL B 862      -4.903 -41.538   8.721  1.00  2.460          H  
ATOM  13632 3HG2 VAL B 862      -5.701 -40.775  10.110  1.00  2.460          H  
ATOM  13633  N   ASN B 863      -4.154 -38.677  10.414  1.00  1.580          N  
ATOM  13634  CA  ASN B 863      -3.981 -38.174  11.773  1.00  1.680          C  
ATOM  13635  C   ASN B 863      -3.432 -36.751  11.828  1.00  1.670          C  
ATOM  13636  O   ASN B 863      -3.562 -36.054  12.843  1.00  1.800          O  
ATOM  13637  CB  ASN B 863      -3.069 -39.096  12.554  1.00  2.310          C  
ATOM  13638  CG  ASN B 863      -3.723 -40.399  12.892  1.00  2.310          C  
ATOM  13639  OD1 ASN B 863      -4.954 -40.537  12.844  1.00  2.310          O  
ATOM  13640  ND2 ASN B 863      -2.929 -41.375  13.241  1.00  2.310          N  
ATOM  13641  H   ASN B 863      -3.611 -39.480  10.125  1.00  1.900          H  
ATOM  13642  HA  ASN B 863      -4.960 -38.156  12.255  1.00  2.020          H  
ATOM  13643 1HB  ASN B 863      -2.162 -39.293  11.972  1.00  2.770          H  
ATOM  13644 2HB  ASN B 863      -2.758 -38.606  13.477  1.00  2.770          H  
ATOM  13645 1HD2 ASN B 863      -3.312 -42.265  13.479  1.00  2.770          H  
ATOM  13646 2HD2 ASN B 863      -1.910 -41.251  13.268  1.00  2.770          H  
ATOM  13647  N   HIS B 864      -2.811 -36.298  10.744  1.00  1.610          N  
ATOM  13648  CA  HIS B 864      -2.216 -34.985  10.746  1.00  1.690          C  
ATOM  13649  C   HIS B 864      -3.205 -33.968  10.203  1.00  1.550          C  
ATOM  13650  O   HIS B 864      -2.946 -32.766  10.222  1.00  1.610          O  
ATOM  13651  CB  HIS B 864      -0.937 -35.009   9.918  1.00  2.330          C  
ATOM  13652  CG  HIS B 864       0.032 -35.957  10.459  1.00  2.330          C  
ATOM  13653  ND1 HIS B 864       0.216 -37.220   9.913  1.00  2.330          N  
ATOM  13654  CD2 HIS B 864       0.835 -35.891  11.544  1.00  2.330          C  
ATOM  13655  CE1 HIS B 864       1.102 -37.881  10.652  1.00  2.330          C  
ATOM  13656  NE2 HIS B 864       1.491 -37.091  11.641  1.00  2.330          N  
ATOM  13657  H   HIS B 864      -2.761 -36.856   9.893  1.00  1.930          H  
ATOM  13658  HA  HIS B 864      -1.958 -34.694  11.764  1.00  2.030          H  
ATOM  13659 1HB  HIS B 864      -1.174 -35.348   8.940  1.00  2.800          H  
ATOM  13660 2HB  HIS B 864      -0.494 -34.018   9.850  1.00  2.800          H  
ATOM  13661  HD2 HIS B 864       0.930 -35.056  12.226  1.00  2.800          H  
ATOM  13662  HE1 HIS B 864       1.448 -38.902  10.482  1.00  2.800          H  
ATOM  13663  HE2 HIS B 864       2.157 -37.325  12.375  1.00  2.800          H  
ATOM  13664  N   LEU B 865      -4.364 -34.429   9.734  1.00  1.420          N  
ATOM  13665  CA  LEU B 865      -5.343 -33.492   9.250  1.00  1.330          C  
ATOM  13666  C   LEU B 865      -6.111 -33.063  10.485  1.00  1.350          C  
ATOM  13667  O   LEU B 865      -6.369 -33.898  11.359  1.00  1.560          O  
ATOM  13668  CB  LEU B 865      -6.313 -34.142   8.242  1.00  1.900          C  
ATOM  13669  CG  LEU B 865      -5.751 -34.659   6.895  1.00  1.900          C  
ATOM  13670  CD1 LEU B 865      -6.878 -35.422   6.172  1.00  1.900          C  
ATOM  13671  CD2 LEU B 865      -5.275 -33.472   6.021  1.00  1.900          C  
ATOM  13672  H   LEU B 865      -4.597 -35.425   9.766  1.00  1.700          H  
ATOM  13673  HA  LEU B 865      -4.822 -32.660   8.792  1.00  1.600          H  
ATOM  13674 1HB  LEU B 865      -6.771 -35.003   8.737  1.00  2.280          H  
ATOM  13675 2HB  LEU B 865      -7.102 -33.439   8.020  1.00  2.280          H  
ATOM  13676  HG  LEU B 865      -4.918 -35.351   7.079  1.00  2.280          H  
ATOM  13677 1HD1 LEU B 865      -6.515 -35.804   5.231  1.00  2.280          H  
ATOM  13678 2HD1 LEU B 865      -7.211 -36.256   6.793  1.00  2.280          H  
ATOM  13679 3HD1 LEU B 865      -7.722 -34.758   5.988  1.00  2.280          H  
ATOM  13680 1HD2 LEU B 865      -4.903 -33.852   5.072  1.00  2.280          H  
ATOM  13681 2HD2 LEU B 865      -6.110 -32.798   5.834  1.00  2.280          H  
ATOM  13682 3HD2 LEU B 865      -4.480 -32.933   6.528  1.00  2.280          H  
ATOM  13683  N   PRO B 866      -6.488 -31.794  10.613  1.00  1.350          N  
ATOM  13684  CA  PRO B 866      -7.288 -31.303  11.700  1.00  1.460          C  
ATOM  13685  C   PRO B 866      -8.648 -31.953  11.595  1.00  1.440          C  
ATOM  13686  O   PRO B 866      -9.147 -32.129  10.481  1.00  1.450          O  
ATOM  13687  CB  PRO B 866      -7.273 -29.789  11.466  1.00  2.190          C  
ATOM  13688  CG  PRO B 866      -6.965 -29.621  10.000  1.00  2.190          C  
ATOM  13689  CD  PRO B 866      -6.116 -30.805   9.618  1.00  2.190          C  
ATOM  13690  HA  PRO B 866      -6.801 -31.565  12.649  1.00  1.750          H  
ATOM  13691 1HB  PRO B 866      -8.246 -29.363  11.747  1.00  2.630          H  
ATOM  13692 2HB  PRO B 866      -6.525 -29.325  12.104  1.00  2.630          H  
ATOM  13693 1HG  PRO B 866      -7.875 -29.522   9.429  1.00  2.630          H  
ATOM  13694 2HG  PRO B 866      -6.401 -28.708   9.854  1.00  2.630          H  
ATOM  13695 1HD  PRO B 866      -6.402 -31.121   8.599  1.00  2.630          H  
ATOM  13696 2HD  PRO B 866      -5.050 -30.555   9.710  1.00  2.630          H  
ATOM  13697  N   THR B 867      -9.269 -32.215  12.748  1.00  1.790          N  
ATOM  13698  CA  THR B 867     -10.585 -32.845  12.883  1.00  2.040          C  
ATOM  13699  C   THR B 867     -11.557 -32.662  11.730  1.00  1.910          C  
ATOM  13700  O   THR B 867     -12.163 -33.628  11.278  1.00  2.170          O  
ATOM  13701  CB  THR B 867     -11.265 -32.407  14.191  1.00  2.760          C  
ATOM  13702  OG1 THR B 867     -10.457 -32.829  15.297  1.00  2.760          O  
ATOM  13703  CG2 THR B 867     -12.655 -33.044  14.315  1.00  2.760          C  
ATOM  13704  H   THR B 867      -8.776 -32.014  13.609  1.00  2.150          H  
ATOM  13705  HA  THR B 867     -10.415 -33.914  12.976  1.00  2.450          H  
ATOM  13706  HB  THR B 867     -11.357 -31.320  14.211  1.00  3.310          H  
ATOM  13707  HG1 THR B 867     -10.788 -32.397  16.104  1.00  3.310          H  
ATOM  13708 1HG2 THR B 867     -13.105 -32.731  15.256  1.00  3.310          H  
ATOM  13709 2HG2 THR B 867     -13.297 -32.729  13.497  1.00  3.310          H  
ATOM  13710 3HG2 THR B 867     -12.560 -34.130  14.303  1.00  3.310          H  
ATOM  13711  N   LYS B 868     -11.766 -31.445  11.260  1.00  1.960          N  
ATOM  13712  CA  LYS B 868     -12.794 -31.207  10.255  1.00  1.920          C  
ATOM  13713  C   LYS B 868     -12.583 -31.953   8.936  1.00  1.760          C  
ATOM  13714  O   LYS B 868     -13.533 -32.105   8.175  1.00  2.220          O  
ATOM  13715  CB  LYS B 868     -12.948 -29.706  10.004  1.00  2.700          C  
ATOM  13716  CG  LYS B 868     -13.503 -28.905  11.212  1.00  2.700          C  
ATOM  13717  CD  LYS B 868     -14.958 -29.271  11.551  1.00  2.700          C  
ATOM  13718  CE  LYS B 868     -15.528 -28.401  12.670  1.00  2.700          C  
ATOM  13719  NZ  LYS B 868     -16.915 -28.818  13.019  1.00  2.700          N  
ATOM  13720  H   LYS B 868     -11.232 -30.671  11.623  1.00  2.350          H  
ATOM  13721  HA  LYS B 868     -13.731 -31.581  10.655  1.00  2.300          H  
ATOM  13722 1HB  LYS B 868     -11.980 -29.286   9.743  1.00  3.240          H  
ATOM  13723 2HB  LYS B 868     -13.612 -29.544   9.152  1.00  3.240          H  
ATOM  13724 1HG  LYS B 868     -12.891 -29.123  12.084  1.00  3.240          H  
ATOM  13725 2HG  LYS B 868     -13.441 -27.838  11.002  1.00  3.240          H  
ATOM  13726 1HD  LYS B 868     -15.582 -29.162  10.663  1.00  3.240          H  
ATOM  13727 2HD  LYS B 868     -15.021 -30.299  11.892  1.00  3.240          H  
ATOM  13728 1HE  LYS B 868     -14.895 -28.487  13.552  1.00  3.240          H  
ATOM  13729 2HE  LYS B 868     -15.547 -27.365  12.352  1.00  3.240          H  
ATOM  13730 1HZ  LYS B 868     -17.287 -28.230  13.766  1.00  3.240          H  
ATOM  13731 2HZ  LYS B 868     -17.508 -28.726  12.207  1.00  3.240          H  
ATOM  13732 3HZ  LYS B 868     -16.914 -29.777  13.327  1.00  3.240          H  
ATOM  13733  N   TYR B 869     -11.356 -32.390   8.647  1.00  1.460          N  
ATOM  13734  CA  TYR B 869     -11.086 -33.091   7.396  1.00  1.750          C  
ATOM  13735  C   TYR B 869     -10.787 -34.563   7.612  1.00  1.880          C  
ATOM  13736  O   TYR B 869     -10.363 -35.254   6.676  1.00  2.440          O  
ATOM  13737  CB  TYR B 869      -9.954 -32.393   6.669  1.00  2.330          C  
ATOM  13738  CG  TYR B 869     -10.354 -31.014   6.443  1.00  2.330          C  
ATOM  13739  CD1 TYR B 869      -9.938 -30.089   7.338  1.00  2.330          C  
ATOM  13740  CD2 TYR B 869     -11.175 -30.665   5.401  1.00  2.330          C  
ATOM  13741  CE1 TYR B 869     -10.328 -28.798   7.233  1.00  2.330          C  
ATOM  13742  CE2 TYR B 869     -11.581 -29.355   5.289  1.00  2.330          C  
ATOM  13743  CZ  TYR B 869     -11.164 -28.419   6.208  1.00  2.330          C  
ATOM  13744  OH  TYR B 869     -11.627 -27.118   6.136  1.00  2.330          O  
ATOM  13745  H   TYR B 869     -10.601 -32.249   9.325  1.00  1.750          H  
ATOM  13746  HA  TYR B 869     -11.980 -33.035   6.774  1.00  2.100          H  
ATOM  13747 1HB  TYR B 869      -9.048 -32.407   7.272  1.00  2.800          H  
ATOM  13748 2HB  TYR B 869      -9.753 -32.872   5.715  1.00  2.800          H  
ATOM  13749  HD1 TYR B 869      -9.307 -30.405   8.151  1.00  2.800          H  
ATOM  13750  HD2 TYR B 869     -11.516 -31.414   4.688  1.00  2.800          H  
ATOM  13751  HE1 TYR B 869      -9.992 -28.092   7.967  1.00  2.800          H  
ATOM  13752  HE2 TYR B 869     -12.246 -29.058   4.485  1.00  2.800          H  
ATOM  13753  HH  TYR B 869     -12.437 -27.107   5.563  1.00  2.800          H  
ATOM  13754  N   ARG B 870     -10.989 -35.033   8.846  1.00  1.890          N  
ATOM  13755  CA  ARG B 870     -10.794 -36.435   9.153  1.00  2.520          C  
ATOM  13756  C   ARG B 870     -12.062 -37.161   8.734  1.00  2.960          C  
ATOM  13757  O   ARG B 870     -13.164 -36.601   8.800  1.00  3.470          O  
ATOM  13758  CB  ARG B 870     -10.489 -36.672  10.623  1.00  3.280          C  
ATOM  13759  CG  ARG B 870      -9.125 -36.152  11.103  1.00  3.280          C  
ATOM  13760  CD  ARG B 870      -8.890 -36.525  12.524  1.00  3.280          C  
ATOM  13761  NE  ARG B 870      -7.554 -36.133  13.008  1.00  3.280          N  
ATOM  13762  CZ  ARG B 870      -7.090 -36.395  14.266  1.00  3.280          C  
ATOM  13763  NH1 ARG B 870      -7.872 -37.004  15.146  1.00  3.280          N  
ATOM  13764  NH2 ARG B 870      -5.856 -36.063  14.630  1.00  3.280          N  
ATOM  13765  H   ARG B 870     -11.323 -34.401   9.577  1.00  2.270          H  
ATOM  13766  HA  ARG B 870      -9.957 -36.815   8.570  1.00  3.020          H  
ATOM  13767 1HB  ARG B 870     -11.255 -36.189  11.230  1.00  3.930          H  
ATOM  13768 2HB  ARG B 870     -10.532 -37.741  10.830  1.00  3.930          H  
ATOM  13769 1HG  ARG B 870      -8.326 -36.583  10.495  1.00  3.930          H  
ATOM  13770 2HG  ARG B 870      -9.093 -35.064  11.018  1.00  3.930          H  
ATOM  13771 1HD  ARG B 870      -9.637 -36.052  13.149  1.00  3.930          H  
ATOM  13772 2HD  ARG B 870      -8.976 -37.605  12.616  1.00  3.930          H  
ATOM  13773  HE  ARG B 870      -6.939 -35.602  12.351  1.00  3.930          H  
ATOM  13774 1HH1 ARG B 870      -8.812 -37.269  14.896  1.00  3.930          H  
ATOM  13775 2HH1 ARG B 870      -7.528 -37.202  16.074  1.00  3.930          H  
ATOM  13776 1HH2 ARG B 870      -5.194 -35.655  13.953  1.00  3.930          H  
ATOM  13777 2HH2 ARG B 870      -5.532 -36.269  15.559  1.00  3.930          H  
ATOM  13778  N   TYR B 871     -11.947 -38.420   8.356  1.00  3.300          N  
ATOM  13779  CA  TYR B 871     -13.140 -39.127   7.934  1.00  3.550          C  
ATOM  13780  C   TYR B 871     -12.937 -40.634   8.089  1.00  3.650          C  
ATOM  13781  O   TYR B 871     -11.810 -41.123   7.969  1.00  4.160          O  
ATOM  13782  CB  TYR B 871     -13.421 -38.734   6.471  1.00  4.870          C  
ATOM  13783  CG  TYR B 871     -14.795 -39.008   5.972  1.00  4.870          C  
ATOM  13784  CD1 TYR B 871     -15.817 -38.080   6.136  1.00  4.870          C  
ATOM  13785  CD2 TYR B 871     -15.039 -40.176   5.368  1.00  4.870          C  
ATOM  13786  CE1 TYR B 871     -17.082 -38.378   5.658  1.00  4.870          C  
ATOM  13787  CE2 TYR B 871     -16.274 -40.488   4.913  1.00  4.870          C  
ATOM  13788  CZ  TYR B 871     -17.294 -39.607   5.044  1.00  4.870          C  
ATOM  13789  OH  TYR B 871     -18.520 -39.968   4.562  1.00  4.870          O  
ATOM  13790  H   TYR B 871     -11.044 -38.879   8.333  1.00  3.960          H  
ATOM  13791  HA  TYR B 871     -13.978 -38.833   8.564  1.00  4.260          H  
ATOM  13792 1HB  TYR B 871     -13.221 -37.670   6.333  1.00  5.840          H  
ATOM  13793 2HB  TYR B 871     -12.727 -39.261   5.828  1.00  5.840          H  
ATOM  13794  HD1 TYR B 871     -15.622 -37.125   6.630  1.00  5.840          H  
ATOM  13795  HD2 TYR B 871     -14.246 -40.882   5.254  1.00  5.840          H  
ATOM  13796  HE1 TYR B 871     -17.897 -37.664   5.769  1.00  5.840          H  
ATOM  13797  HE2 TYR B 871     -16.441 -41.457   4.432  1.00  5.840          H  
ATOM  13798  HH  TYR B 871     -18.474 -40.902   4.336  1.00  5.840          H  
ATOM  13799  N   SER B 872     -14.011 -41.373   8.373  1.00  3.680          N  
ATOM  13800  CA  SER B 872     -13.942 -42.828   8.439  1.00  3.950          C  
ATOM  13801  C   SER B 872     -14.851 -43.422   7.394  1.00  4.150          C  
ATOM  13802  O   SER B 872     -15.345 -42.728   6.522  1.00  4.540          O  
ATOM  13803  CB  SER B 872     -14.352 -43.358   9.793  1.00  5.420          C  
ATOM  13804  OG  SER B 872     -14.102 -44.747   9.871  1.00  5.420          O  
ATOM  13805  H   SER B 872     -14.928 -40.941   8.510  1.00  4.420          H  
ATOM  13806  HA  SER B 872     -12.920 -43.147   8.227  1.00  4.740          H  
ATOM  13807 1HB  SER B 872     -13.802 -42.838  10.576  1.00  6.510          H  
ATOM  13808 2HB  SER B 872     -15.418 -43.164   9.950  1.00  6.510          H  
ATOM  13809  HG  SER B 872     -14.459 -45.032  10.723  1.00  6.510          H  
ATOM  13810  N   ASP B 873     -15.040 -44.724   7.426  1.00  4.420          N  
ATOM  13811  CA  ASP B 873     -15.889 -45.370   6.424  1.00  5.150          C  
ATOM  13812  C   ASP B 873     -15.449 -44.990   4.996  1.00  5.610          C  
ATOM  13813  O   ASP B 873     -16.278 -44.752   4.113  1.00  6.310          O  
ATOM  13814  CB  ASP B 873     -17.348 -44.947   6.643  1.00  6.920          C  
ATOM  13815  CG  ASP B 873     -17.868 -45.332   8.024  1.00  6.920          C  
ATOM  13816  OD1 ASP B 873     -17.606 -46.437   8.466  1.00  6.920          O  
ATOM  13817  OD2 ASP B 873     -18.491 -44.491   8.657  1.00  6.920          O  
ATOM  13818  H   ASP B 873     -14.625 -45.246   8.193  1.00  5.300          H  
ATOM  13819  HA  ASP B 873     -15.803 -46.452   6.538  1.00  6.180          H  
ATOM  13820 1HB  ASP B 873     -17.466 -43.873   6.504  1.00  8.300          H  
ATOM  13821 2HB  ASP B 873     -17.973 -45.432   5.896  1.00  8.300          H  
ATOM  13822  N   ILE B 874     -14.137 -44.946   4.778  1.00  5.620          N  
ATOM  13823  CA  ILE B 874     -13.550 -44.601   3.494  1.00  6.480          C  
ATOM  13824  C   ILE B 874     -13.411 -45.893   2.677  1.00  7.420          C  
ATOM  13825  O   ILE B 874     -12.877 -46.866   3.205  1.00  7.660          O  
ATOM  13826  CB  ILE B 874     -12.170 -43.929   3.710  1.00  8.730          C  
ATOM  13827  CG1 ILE B 874     -12.328 -42.626   4.486  1.00  8.730          C  
ATOM  13828  CG2 ILE B 874     -11.445 -43.681   2.379  1.00  8.730          C  
ATOM  13829  CD1 ILE B 874     -11.022 -42.028   5.010  1.00  8.730          C  
ATOM  13830  H   ILE B 874     -13.529 -45.169   5.555  1.00  6.740          H  
ATOM  13831  HA  ILE B 874     -14.214 -43.888   3.016  1.00  7.780          H  
ATOM  13832  HB  ILE B 874     -11.592 -44.565   4.332  1.00 10.470          H  
ATOM  13833 1HG1 ILE B 874     -12.801 -41.893   3.837  1.00 10.470          H  
ATOM  13834 2HG1 ILE B 874     -12.972 -42.801   5.335  1.00 10.470          H  
ATOM  13835 1HG2 ILE B 874     -10.478 -43.242   2.561  1.00 10.470          H  
ATOM  13836 2HG2 ILE B 874     -11.297 -44.598   1.871  1.00 10.470          H  
ATOM  13837 3HG2 ILE B 874     -12.028 -43.005   1.761  1.00 10.470          H  
ATOM  13838 1HD1 ILE B 874     -11.240 -41.116   5.547  1.00 10.470          H  
ATOM  13839 2HD1 ILE B 874     -10.545 -42.735   5.691  1.00 10.470          H  
ATOM  13840 3HD1 ILE B 874     -10.341 -41.796   4.203  1.00 10.470          H  
ATOM  13841  N   PRO B 875     -13.918 -45.958   1.421  1.00  8.190          N  
ATOM  13842  CA  PRO B 875     -13.905 -47.129   0.537  1.00  9.210          C  
ATOM  13843  C   PRO B 875     -12.511 -47.626   0.144  1.00 10.010          C  
ATOM  13844  O   PRO B 875     -12.352 -48.765  -0.290  1.00 10.330          O  
ATOM  13845  CB  PRO B 875     -14.687 -46.637  -0.692  1.00 13.820          C  
ATOM  13846  CG  PRO B 875     -14.567 -45.130  -0.669  1.00 13.820          C  
ATOM  13847  CD  PRO B 875     -14.551 -44.758   0.797  1.00 13.820          C  
ATOM  13848  HA  PRO B 875     -14.460 -47.936   1.037  1.00 11.050          H  
ATOM  13849 1HB  PRO B 875     -14.254 -47.083  -1.604  1.00 16.580          H  
ATOM  13850 2HB  PRO B 875     -15.730 -46.979  -0.634  1.00 16.580          H  
ATOM  13851 1HG  PRO B 875     -13.656 -44.809  -1.201  1.00 16.580          H  
ATOM  13852 2HG  PRO B 875     -15.416 -44.665  -1.204  1.00 16.580          H  
ATOM  13853 1HD  PRO B 875     -13.947 -43.854   0.884  1.00 16.580          H  
ATOM  13854 2HD  PRO B 875     -15.579 -44.611   1.184  1.00 16.580          H  
ATOM  13855  N   GLU B 876     -11.517 -46.762   0.273  1.00 10.530          N  
ATOM  13856  CA  GLU B 876     -10.137 -47.075  -0.060  1.00 11.530          C  
ATOM  13857  C   GLU B 876      -9.223 -46.684   1.102  1.00 12.140          C  
ATOM  13858  O   GLU B 876      -8.463 -45.708   1.036  1.00 12.630          O  
ATOM  13859  CB  GLU B 876      -9.722 -46.363  -1.351  1.00 15.740          C  
ATOM  13860  CG  GLU B 876     -10.482 -46.811  -2.601  1.00 15.740          C  
ATOM  13861  CD  GLU B 876     -10.027 -46.104  -3.856  1.00 15.740          C  
ATOM  13862  OE1 GLU B 876     -10.182 -44.909  -3.931  1.00 15.740          O  
ATOM  13863  OE2 GLU B 876      -9.517 -46.761  -4.733  1.00 15.740          O  
ATOM  13864  H   GLU B 876     -11.716 -45.845   0.629  1.00 12.640          H  
ATOM  13865  HA  GLU B 876     -10.048 -48.150  -0.215  1.00 13.840          H  
ATOM  13866 1HB  GLU B 876      -9.908 -45.299  -1.240  1.00 18.890          H  
ATOM  13867 2HB  GLU B 876      -8.656 -46.501  -1.525  1.00 18.890          H  
ATOM  13868 1HG  GLU B 876     -10.353 -47.885  -2.728  1.00 18.890          H  
ATOM  13869 2HG  GLU B 876     -11.542 -46.617  -2.453  1.00 18.890          H  
ATOM  13870  N   PHE B 877      -9.353 -47.416   2.202  1.00 12.270          N  
ATOM  13871  CA  PHE B 877      -8.611 -47.134   3.419  1.00 12.840          C  
ATOM  13872  C   PHE B 877      -8.561 -48.366   4.308  1.00 12.830          C  
ATOM  13873  O   PHE B 877      -9.564 -49.062   4.468  1.00 13.100          O  
ATOM  13874  CB  PHE B 877      -9.279 -45.990   4.147  1.00 17.750          C  
ATOM  13875  CG  PHE B 877      -8.584 -45.470   5.331  1.00 17.750          C  
ATOM  13876  CD1 PHE B 877      -7.587 -44.513   5.205  1.00 17.750          C  
ATOM  13877  CD2 PHE B 877      -8.925 -45.923   6.586  1.00 17.750          C  
ATOM  13878  CE1 PHE B 877      -6.955 -44.030   6.322  1.00 17.750          C  
ATOM  13879  CE2 PHE B 877      -8.290 -45.441   7.695  1.00 17.750          C  
ATOM  13880  CZ  PHE B 877      -7.306 -44.494   7.564  1.00 17.750          C  
ATOM  13881  H   PHE B 877      -9.995 -48.200   2.204  1.00 14.720          H  
ATOM  13882  HA  PHE B 877      -7.593 -46.853   3.155  1.00 15.410          H  
ATOM  13883 1HB  PHE B 877      -9.393 -45.174   3.459  1.00 21.300          H  
ATOM  13884 2HB  PHE B 877     -10.265 -46.320   4.451  1.00 21.300          H  
ATOM  13885  HD1 PHE B 877      -7.316 -44.146   4.210  1.00 21.300          H  
ATOM  13886  HD2 PHE B 877      -9.709 -46.678   6.687  1.00 21.300          H  
ATOM  13887  HE1 PHE B 877      -6.180 -43.283   6.231  1.00 21.300          H  
ATOM  13888  HE2 PHE B 877      -8.563 -45.811   8.683  1.00 21.300          H  
ATOM  13889  HZ  PHE B 877      -6.803 -44.117   8.447  1.00 21.300          H  
ATOM  13890  N   GLN B 878      -7.394 -48.667   4.859  1.00 12.710          N  
ATOM  13891  CA  GLN B 878      -7.287 -49.800   5.768  1.00 12.890          C  
ATOM  13892  C   GLN B 878      -7.364 -49.340   7.223  1.00 13.130          C  
ATOM  13893  O   GLN B 878      -6.753 -48.341   7.560  1.00 13.160          O  
ATOM  13894  CB  GLN B 878      -5.971 -50.549   5.525  1.00 17.970          C  
ATOM  13895  CG  GLN B 878      -5.859 -51.154   4.157  1.00 17.970          C  
ATOM  13896  CD  GLN B 878      -6.910 -52.214   3.963  1.00 17.970          C  
ATOM  13897  OE1 GLN B 878      -7.072 -53.085   4.822  1.00 17.970          O  
ATOM  13898  NE2 GLN B 878      -7.627 -52.155   2.856  1.00 17.970          N  
ATOM  13899  H   GLN B 878      -6.595 -48.074   4.675  1.00 15.250          H  
ATOM  13900  HA  GLN B 878      -8.117 -50.465   5.546  1.00 15.470          H  
ATOM  13901 1HB  GLN B 878      -5.132 -49.862   5.656  1.00 21.570          H  
ATOM  13902 2HB  GLN B 878      -5.840 -51.341   6.252  1.00 21.570          H  
ATOM  13903 1HG  GLN B 878      -6.006 -50.378   3.408  1.00 21.570          H  
ATOM  13904 2HG  GLN B 878      -4.875 -51.613   4.044  1.00 21.570          H  
ATOM  13905 1HE2 GLN B 878      -8.337 -52.839   2.684  1.00 21.570          H  
ATOM  13906 2HE2 GLN B 878      -7.461 -51.431   2.188  1.00 21.570          H  
ATOM  13907  N   PRO B 879      -7.944 -50.143   8.138  1.00 13.490          N  
ATOM  13908  CA  PRO B 879      -8.073 -49.899   9.578  1.00 13.930          C  
ATOM  13909  C   PRO B 879      -6.741 -49.925  10.339  1.00 14.210          C  
ATOM  13910  O   PRO B 879      -6.667 -49.495  11.495  1.00 14.490          O  
ATOM  13911  CB  PRO B 879      -8.995 -51.041  10.031  1.00 20.890          C  
ATOM  13912  CG  PRO B 879      -8.783 -52.145   9.023  1.00 20.890          C  
ATOM  13913  CD  PRO B 879      -8.546 -51.438   7.706  1.00 20.890          C  
ATOM  13914  HA  PRO B 879      -8.569 -48.928   9.719  1.00 16.720          H  
ATOM  13915 1HB  PRO B 879      -8.730 -51.348  11.053  1.00 25.070          H  
ATOM  13916 2HB  PRO B 879     -10.039 -50.691  10.067  1.00 25.070          H  
ATOM  13917 1HG  PRO B 879      -7.934 -52.777   9.324  1.00 25.070          H  
ATOM  13918 2HG  PRO B 879      -9.669 -52.802   8.995  1.00 25.070          H  
ATOM  13919 1HD  PRO B 879      -7.853 -52.050   7.120  1.00 25.070          H  
ATOM  13920 2HD  PRO B 879      -9.506 -51.274   7.181  1.00 25.070          H  
ATOM  13921  N   GLU B 880      -5.700 -50.418   9.672  1.00 14.290          N  
ATOM  13922  CA  GLU B 880      -4.369 -50.611  10.227  1.00 14.860          C  
ATOM  13923  C   GLU B 880      -3.686 -49.452  10.992  1.00 14.990          C  
ATOM  13924  O   GLU B 880      -2.919 -49.751  11.912  1.00 14.790          O  
ATOM  13925  CB  GLU B 880      -3.423 -51.089   9.124  1.00 20.580          C  
ATOM  13926  CG  GLU B 880      -3.676 -52.514   8.664  1.00 20.580          C  
ATOM  13927  CD  GLU B 880      -2.706 -52.957   7.605  1.00 20.580          C  
ATOM  13928  OE1 GLU B 880      -1.979 -52.127   7.116  1.00 20.580          O  
ATOM  13929  OE2 GLU B 880      -2.674 -54.126   7.303  1.00 20.580          O  
ATOM  13930  H   GLU B 880      -5.845 -50.713   8.719  1.00 17.150          H  
ATOM  13931  HA  GLU B 880      -4.466 -51.434  10.929  1.00 17.830          H  
ATOM  13932 1HB  GLU B 880      -3.519 -50.448   8.253  1.00 24.690          H  
ATOM  13933 2HB  GLU B 880      -2.395 -51.014   9.469  1.00 24.690          H  
ATOM  13934 1HG  GLU B 880      -3.605 -53.185   9.516  1.00 24.690          H  
ATOM  13935 2HG  GLU B 880      -4.691 -52.583   8.273  1.00 24.690          H  
ATOM  13936  N   PRO B 881      -3.873 -48.148  10.659  1.00 15.470          N  
ATOM  13937  CA  PRO B 881      -3.275 -47.009  11.341  1.00 15.800          C  
ATOM  13938  C   PRO B 881      -3.628 -46.899  12.832  1.00 15.880          C  
ATOM  13939  O   PRO B 881      -2.951 -46.169  13.555  1.00 16.340          O  
ATOM  13940  CB  PRO B 881      -3.811 -45.804  10.559  1.00 23.700          C  
ATOM  13941  CG  PRO B 881      -4.120 -46.348   9.196  1.00 23.700          C  
ATOM  13942  CD  PRO B 881      -4.625 -47.735   9.447  1.00 23.700          C  
ATOM  13943  HA  PRO B 881      -2.183 -47.075  11.224  1.00 18.960          H  
ATOM  13944 1HB  PRO B 881      -4.700 -45.398  11.071  1.00 28.440          H  
ATOM  13945 2HB  PRO B 881      -3.057 -44.998  10.539  1.00 28.440          H  
ATOM  13946 1HG  PRO B 881      -4.859 -45.713   8.692  1.00 28.440          H  
ATOM  13947 2HG  PRO B 881      -3.227 -46.332   8.578  1.00 28.440          H  
ATOM  13948 1HD  PRO B 881      -5.688 -47.636   9.656  1.00 28.440          H  
ATOM  13949 2HD  PRO B 881      -4.412 -48.365   8.581  1.00 28.440          H  
ATOM  13950  N   SER B 882      -4.683 -47.584  13.299  1.00 15.550          N  
ATOM  13951  CA  SER B 882      -5.062 -47.476  14.709  1.00 15.740          C  
ATOM  13952  C   SER B 882      -5.083 -48.823  15.430  1.00 15.970          C  
ATOM  13953  O   SER B 882      -6.142 -49.329  15.813  1.00 16.280          O  
ATOM  13954  CB  SER B 882      -6.427 -46.819  14.843  1.00 21.960          C  
ATOM  13955  OG  SER B 882      -6.417 -45.492  14.371  1.00 21.960          O  
ATOM  13956  H   SER B 882      -5.241 -48.194  12.693  1.00 18.660          H  
ATOM  13957  HA  SER B 882      -4.331 -46.846  15.214  1.00 18.890          H  
ATOM  13958 1HB  SER B 882      -7.157 -47.401  14.280  1.00 26.350          H  
ATOM  13959 2HB  SER B 882      -6.735 -46.834  15.888  1.00 26.350          H  
ATOM  13960  HG  SER B 882      -7.308 -45.162  14.501  1.00 26.350          H  
ATOM  13961  N   ARG B 883      -3.895 -49.400  15.624  1.00 15.970          N  
ATOM  13962  CA  ARG B 883      -3.734 -50.691  16.275  1.00 16.340          C  
ATOM  13963  C   ARG B 883      -2.684 -50.550  17.363  1.00 16.100          C  
ATOM  13964  O   ARG B 883      -1.666 -49.891  17.159  1.00 16.100          O  
ATOM  13965  CB  ARG B 883      -3.282 -51.750  15.286  1.00 22.730          C  
ATOM  13966  CG  ARG B 883      -4.284 -52.112  14.210  1.00 22.730          C  
ATOM  13967  CD  ARG B 883      -3.745 -53.168  13.310  1.00 22.730          C  
ATOM  13968  NE  ARG B 883      -2.623 -52.672  12.495  1.00 22.730          N  
ATOM  13969  CZ  ARG B 883      -1.742 -53.452  11.816  1.00 22.730          C  
ATOM  13970  NH1 ARG B 883      -1.836 -54.772  11.864  1.00 22.730          N  
ATOM  13971  NH2 ARG B 883      -0.782 -52.893  11.093  1.00 22.730          N  
ATOM  13972  H   ARG B 883      -3.059 -48.926  15.302  1.00 19.160          H  
ATOM  13973  HA  ARG B 883      -4.679 -50.989  16.727  1.00 19.610          H  
ATOM  13974 1HB  ARG B 883      -2.376 -51.408  14.787  1.00 27.270          H  
ATOM  13975 2HB  ARG B 883      -3.032 -52.663  15.822  1.00 27.270          H  
ATOM  13976 1HG  ARG B 883      -5.204 -52.468  14.669  1.00 27.270          H  
ATOM  13977 2HG  ARG B 883      -4.500 -51.227  13.606  1.00 27.270          H  
ATOM  13978 1HD  ARG B 883      -3.394 -54.002  13.913  1.00 27.270          H  
ATOM  13979 2HD  ARG B 883      -4.534 -53.504  12.640  1.00 27.270          H  
ATOM  13980  HE  ARG B 883      -2.532 -51.642  12.401  1.00 27.270          H  
ATOM  13981 1HH1 ARG B 883      -2.563 -55.212  12.405  1.00 27.270          H  
ATOM  13982 2HH1 ARG B 883      -1.179 -55.344  11.351  1.00 27.270          H  
ATOM  13983 1HH2 ARG B 883      -0.693 -51.884  11.043  1.00 27.270          H  
ATOM  13984 2HH2 ARG B 883      -0.134 -53.472  10.581  1.00 27.270          H  
ATOM  13985  N   PHE B 884      -2.910 -51.192  18.506  1.00 16.060          N  
ATOM  13986  CA  PHE B 884      -1.967 -51.093  19.617  1.00 16.030          C  
ATOM  13987  C   PHE B 884      -1.189 -52.379  19.937  1.00 16.380          C  
ATOM  13988  O   PHE B 884      -0.530 -52.457  20.976  1.00 16.710          O  
ATOM  13989  CB  PHE B 884      -2.727 -50.611  20.850  1.00 22.450          C  
ATOM  13990  CG  PHE B 884      -3.337 -49.238  20.649  1.00 22.450          C  
ATOM  13991  CD1 PHE B 884      -4.663 -49.096  20.235  1.00 22.450          C  
ATOM  13992  CD2 PHE B 884      -2.595 -48.088  20.870  1.00 22.450          C  
ATOM  13993  CE1 PHE B 884      -5.215 -47.844  20.045  1.00 22.450          C  
ATOM  13994  CE2 PHE B 884      -3.155 -46.835  20.683  1.00 22.450          C  
ATOM  13995  CZ  PHE B 884      -4.458 -46.716  20.269  1.00 22.450          C  
ATOM  13996  H   PHE B 884      -3.763 -51.723  18.616  1.00 19.270          H  
ATOM  13997  HA  PHE B 884      -1.237 -50.323  19.364  1.00 19.240          H  
ATOM  13998 1HB  PHE B 884      -3.518 -51.313  21.098  1.00 26.940          H  
ATOM  13999 2HB  PHE B 884      -2.046 -50.559  21.700  1.00 26.940          H  
ATOM  14000  HD1 PHE B 884      -5.268 -49.983  20.055  1.00 26.940          H  
ATOM  14001  HD2 PHE B 884      -1.551 -48.174  21.196  1.00 26.940          H  
ATOM  14002  HE1 PHE B 884      -6.251 -47.751  19.718  1.00 26.940          H  
ATOM  14003  HE2 PHE B 884      -2.561 -45.935  20.863  1.00 26.940          H  
ATOM  14004  HZ  PHE B 884      -4.887 -45.724  20.124  1.00 26.940          H  
ATOM  14005  N   SER B 885      -1.232 -53.373  19.045  1.00 16.460          N  
ATOM  14006  CA  SER B 885      -0.532 -54.645  19.278  1.00 16.950          C  
ATOM  14007  C   SER B 885       0.961 -54.622  18.923  1.00 17.560          C  
ATOM  14008  O   SER B 885       1.758 -55.406  19.461  1.00 17.590          O  
ATOM  14009  CB  SER B 885      -1.196 -55.738  18.467  1.00 23.530          C  
ATOM  14010  OG  SER B 885      -0.977 -55.547  17.091  1.00 23.530          O  
ATOM  14011  H   SER B 885      -1.765 -53.256  18.197  1.00 19.750          H  
ATOM  14012  HA  SER B 885      -0.622 -54.888  20.338  1.00 20.340          H  
ATOM  14013 1HB  SER B 885      -0.801 -56.708  18.771  1.00 28.240          H  
ATOM  14014 2HB  SER B 885      -2.264 -55.741  18.671  1.00 28.240          H  
ATOM  14015  HG  SER B 885      -1.509 -56.211  16.641  1.00 28.240          H  
ATOM  14016  N   SER B 886       1.375 -53.681  18.079  1.00 18.180          N  
ATOM  14017  CA  SER B 886       2.757 -53.598  17.639  1.00 18.910          C  
ATOM  14018  C   SER B 886       3.617 -52.923  18.683  1.00 19.090          C  
ATOM  14019  O   SER B 886       3.973 -51.750  18.532  1.00 19.350          O  
ATOM  14020  CB  SER B 886       2.898 -52.781  16.379  1.00 26.180          C  
ATOM  14021  OG  SER B 886       2.219 -53.289  15.279  1.00 26.180          O  
ATOM  14022  H   SER B 886       0.708 -53.059  17.647  1.00 21.820          H  
ATOM  14023  HA  SER B 886       3.135 -54.607  17.468  1.00 22.690          H  
ATOM  14024 1HB  SER B 886       2.577 -51.757  16.560  1.00 31.420          H  
ATOM  14025 2HB  SER B 886       3.946 -52.753  16.146  1.00 31.420          H  
ATOM  14026  HG  SER B 886       2.532 -52.708  14.530  1.00 31.420          H  
ATOM  14027  N   VAL B 887       3.937 -53.638  19.744  1.00 19.060          N  
ATOM  14028  CA  VAL B 887       4.656 -53.029  20.856  1.00 19.310          C  
ATOM  14029  C   VAL B 887       5.989 -52.435  20.440  1.00 19.650          C  
ATOM  14030  O   VAL B 887       6.304 -51.317  20.844  1.00 19.870          O  
ATOM  14031  CB  VAL B 887       4.895 -54.060  21.978  1.00 26.930          C  
ATOM  14032  CG1 VAL B 887       5.856 -53.485  23.061  1.00 26.930          C  
ATOM  14033  CG2 VAL B 887       3.546 -54.438  22.592  1.00 26.930          C  
ATOM  14034  H   VAL B 887       3.576 -54.597  19.771  1.00 22.870          H  
ATOM  14035  HA  VAL B 887       4.035 -52.227  21.257  1.00 23.170          H  
ATOM  14036  HB  VAL B 887       5.371 -54.951  21.554  1.00 32.320          H  
ATOM  14037 1HG1 VAL B 887       6.010 -54.231  23.836  1.00 32.320          H  
ATOM  14038 2HG1 VAL B 887       6.828 -53.230  22.631  1.00 32.320          H  
ATOM  14039 3HG1 VAL B 887       5.435 -52.598  23.506  1.00 32.320          H  
ATOM  14040 1HG2 VAL B 887       3.697 -55.178  23.376  1.00 32.320          H  
ATOM  14041 2HG2 VAL B 887       3.073 -53.558  23.014  1.00 32.320          H  
ATOM  14042 3HG2 VAL B 887       2.897 -54.855  21.823  1.00 32.320          H  
ATOM  14043  N   GLU B 888       6.773 -53.151  19.643  1.00 19.820          N  
ATOM  14044  CA  GLU B 888       8.080 -52.630  19.264  1.00 20.250          C  
ATOM  14045  C   GLU B 888       7.965 -51.356  18.426  1.00 20.540          C  
ATOM  14046  O   GLU B 888       8.723 -50.400  18.623  1.00 20.870          O  
ATOM  14047  CB  GLU B 888       8.849 -53.703  18.496  1.00 28.180          C  
ATOM  14048  CG  GLU B 888       9.197 -54.936  19.340  1.00 28.180          C  
ATOM  14049  CD  GLU B 888       8.022 -55.883  19.503  1.00 28.180          C  
ATOM  14050  OE1 GLU B 888       7.009 -55.651  18.869  1.00 28.180          O  
ATOM  14051  OE2 GLU B 888       8.128 -56.814  20.260  1.00 28.180          O  
ATOM  14052  H   GLU B 888       6.474 -54.077  19.322  1.00 23.780          H  
ATOM  14053  HA  GLU B 888       8.629 -52.387  20.177  1.00 24.300          H  
ATOM  14054 1HB  GLU B 888       8.266 -54.027  17.634  1.00 33.810          H  
ATOM  14055 2HB  GLU B 888       9.781 -53.281  18.122  1.00 33.810          H  
ATOM  14056 1HG  GLU B 888      10.023 -55.469  18.871  1.00 33.810          H  
ATOM  14057 2HG  GLU B 888       9.525 -54.600  20.325  1.00 33.810          H  
ATOM  14058  N   GLU B 889       7.002 -51.328  17.501  1.00 20.540          N  
ATOM  14059  CA  GLU B 889       6.826 -50.155  16.658  1.00 20.930          C  
ATOM  14060  C   GLU B 889       6.440 -48.959  17.515  1.00 21.090          C  
ATOM  14061  O   GLU B 889       6.958 -47.862  17.310  1.00 21.540          O  
ATOM  14062  CB  GLU B 889       5.737 -50.403  15.613  1.00 29.150          C  
ATOM  14063  CG  GLU B 889       6.096 -51.445  14.539  1.00 29.150          C  
ATOM  14064  CD  GLU B 889       4.911 -51.840  13.654  1.00 29.150          C  
ATOM  14065  OE1 GLU B 889       3.815 -51.366  13.903  1.00 29.150          O  
ATOM  14066  OE2 GLU B 889       5.106 -52.609  12.747  1.00 29.150          O  
ATOM  14067  H   GLU B 889       6.427 -52.147  17.368  1.00 24.650          H  
ATOM  14068  HA  GLU B 889       7.767 -49.933  16.154  1.00 25.120          H  
ATOM  14069 1HB  GLU B 889       4.829 -50.686  16.111  1.00 34.980          H  
ATOM  14070 2HB  GLU B 889       5.529 -49.467  15.094  1.00 34.980          H  
ATOM  14071 1HG  GLU B 889       6.887 -51.036  13.907  1.00 34.980          H  
ATOM  14072 2HG  GLU B 889       6.491 -52.333  15.032  1.00 34.980          H  
ATOM  14073  N   GLN B 890       5.574 -49.187  18.510  1.00 20.830          N  
ATOM  14074  CA  GLN B 890       5.119 -48.122  19.390  1.00 21.050          C  
ATOM  14075  C   GLN B 890       6.263 -47.565  20.237  1.00 21.140          C  
ATOM  14076  O   GLN B 890       6.397 -46.343  20.375  1.00 21.260          O  
ATOM  14077  CB  GLN B 890       3.989 -48.627  20.267  1.00 29.380          C  
ATOM  14078  CG  GLN B 890       2.692 -48.896  19.532  1.00 29.380          C  
ATOM  14079  CD  GLN B 890       1.717 -49.548  20.434  1.00 29.380          C  
ATOM  14080  OE1 GLN B 890       1.150 -48.885  21.302  1.00 29.380          O  
ATOM  14081  NE2 GLN B 890       1.550 -50.832  20.268  1.00 29.380          N  
ATOM  14082  H   GLN B 890       5.170 -50.124  18.606  1.00 25.000          H  
ATOM  14083  HA  GLN B 890       4.729 -47.319  18.768  1.00 25.260          H  
ATOM  14084 1HB  GLN B 890       4.295 -49.560  20.737  1.00 35.260          H  
ATOM  14085 2HB  GLN B 890       3.796 -47.917  21.044  1.00 35.260          H  
ATOM  14086 1HG  GLN B 890       2.274 -47.951  19.188  1.00 35.260          H  
ATOM  14087 2HG  GLN B 890       2.878 -49.545  18.683  1.00 35.260          H  
ATOM  14088 1HE2 GLN B 890       0.911 -51.376  20.855  1.00 35.260          H  
ATOM  14089 2HE2 GLN B 890       2.059 -51.298  19.537  1.00 35.260          H  
ATOM  14090  N   GLU B 891       7.157 -48.439  20.719  1.00 21.190          N  
ATOM  14091  CA  GLU B 891       8.297 -47.977  21.505  1.00 21.410          C  
ATOM  14092  C   GLU B 891       9.143 -47.015  20.670  1.00 21.660          C  
ATOM  14093  O   GLU B 891       9.731 -46.073  21.207  1.00 21.690          O  
ATOM  14094  CB  GLU B 891       9.168 -49.149  21.977  1.00 29.890          C  
ATOM  14095  CG  GLU B 891       8.547 -50.033  23.057  1.00 29.890          C  
ATOM  14096  CD  GLU B 891       9.418 -51.203  23.422  1.00 29.890          C  
ATOM  14097  OE1 GLU B 891      10.427 -51.386  22.781  1.00 29.890          O  
ATOM  14098  OE2 GLU B 891       9.078 -51.915  24.337  1.00 29.890          O  
ATOM  14099  H   GLU B 891       6.988 -49.447  20.609  1.00 25.430          H  
ATOM  14100  HA  GLU B 891       7.925 -47.443  22.379  1.00 25.690          H  
ATOM  14101 1HB  GLU B 891       9.398 -49.787  21.122  1.00 35.860          H  
ATOM  14102 2HB  GLU B 891      10.112 -48.767  22.360  1.00 35.860          H  
ATOM  14103 1HG  GLU B 891       8.366 -49.428  23.947  1.00 35.860          H  
ATOM  14104 2HG  GLU B 891       7.595 -50.397  22.710  1.00 35.860          H  
ATOM  14105  N   ARG B 892       9.232 -47.277  19.360  1.00 21.940          N  
ATOM  14106  CA  ARG B 892       9.976 -46.417  18.453  1.00 22.190          C  
ATOM  14107  C   ARG B 892       9.177 -45.138  18.125  1.00 22.120          C  
ATOM  14108  O   ARG B 892       9.729 -44.042  18.133  1.00 21.910          O  
ATOM  14109  CB  ARG B 892      10.309 -47.177  17.172  1.00 30.970          C  
ATOM  14110  CG  ARG B 892      11.213 -48.426  17.358  1.00 30.970          C  
ATOM  14111  CD  ARG B 892      12.545 -48.085  17.849  1.00 30.970          C  
ATOM  14112  NE  ARG B 892      13.449 -49.230  17.886  1.00 30.970          N  
ATOM  14113  CZ  ARG B 892      14.618 -49.258  18.570  1.00 30.970          C  
ATOM  14114  NH1 ARG B 892      14.975 -48.210  19.275  1.00 30.970          N  
ATOM  14115  NH2 ARG B 892      15.393 -50.333  18.524  1.00 30.970          N  
ATOM  14116  H   ARG B 892       8.782 -48.129  19.003  1.00 26.330          H  
ATOM  14117  HA  ARG B 892      10.897 -46.111  18.942  1.00 26.630          H  
ATOM  14118 1HB  ARG B 892       9.392 -47.510  16.693  1.00 37.160          H  
ATOM  14119 2HB  ARG B 892      10.812 -46.509  16.476  1.00 37.160          H  
ATOM  14120 1HG  ARG B 892      10.763 -49.089  18.088  1.00 37.160          H  
ATOM  14121 2HG  ARG B 892      11.312 -48.955  16.416  1.00 37.160          H  
ATOM  14122 1HD  ARG B 892      12.954 -47.363  17.175  1.00 37.160          H  
ATOM  14123 2HD  ARG B 892      12.479 -47.672  18.845  1.00 37.160          H  
ATOM  14124  HE  ARG B 892      13.198 -50.047  17.338  1.00 37.160          H  
ATOM  14125 1HH1 ARG B 892      14.385 -47.391  19.296  1.00 37.160          H  
ATOM  14126 2HH1 ARG B 892      15.875 -48.174  19.776  1.00 37.160          H  
ATOM  14127 1HH2 ARG B 892      15.113 -51.136  17.978  1.00 37.160          H  
ATOM  14128 2HH2 ARG B 892      16.267 -50.353  19.039  1.00 37.160          H  
ATOM  14129  N   ASP B 893       7.850 -45.241  17.938  1.00 22.410          N  
ATOM  14130  CA  ASP B 893       7.014 -44.070  17.616  1.00 22.520          C  
ATOM  14131  C   ASP B 893       7.121 -42.999  18.704  1.00 22.220          C  
ATOM  14132  O   ASP B 893       7.094 -41.802  18.409  1.00 22.310          O  
ATOM  14133  CB  ASP B 893       5.543 -44.450  17.433  1.00 31.480          C  
ATOM  14134  CG  ASP B 893       5.223 -45.213  16.133  1.00 31.480          C  
ATOM  14135  OD1 ASP B 893       6.024 -45.213  15.227  1.00 31.480          O  
ATOM  14136  OD2 ASP B 893       4.161 -45.788  16.070  1.00 31.480          O  
ATOM  14137  H   ASP B 893       7.428 -46.174  17.917  1.00 26.890          H  
ATOM  14138  HA  ASP B 893       7.372 -43.642  16.680  1.00 27.020          H  
ATOM  14139 1HB  ASP B 893       5.225 -45.051  18.281  1.00 37.780          H  
ATOM  14140 2HB  ASP B 893       4.950 -43.546  17.431  1.00 37.780          H  
ATOM  14141  N   VAL B 894       7.310 -43.431  19.951  1.00 21.970          N  
ATOM  14142  CA  VAL B 894       7.490 -42.526  21.090  1.00 21.810          C  
ATOM  14143  C   VAL B 894       8.635 -41.546  20.856  1.00 21.750          C  
ATOM  14144  O   VAL B 894       8.628 -40.453  21.420  1.00 21.860          O  
ATOM  14145  CB  VAL B 894       7.770 -43.285  22.422  1.00 30.600          C  
ATOM  14146  CG1 VAL B 894       8.213 -42.290  23.559  1.00 30.600          C  
ATOM  14147  CG2 VAL B 894       6.521 -44.008  22.882  1.00 30.600          C  
ATOM  14148  H   VAL B 894       7.255 -44.446  20.108  1.00 26.360          H  
ATOM  14149  HA  VAL B 894       6.570 -41.952  21.212  1.00 26.170          H  
ATOM  14150  HB  VAL B 894       8.574 -44.012  22.265  1.00 36.720          H  
ATOM  14151 1HG1 VAL B 894       8.386 -42.851  24.476  1.00 36.720          H  
ATOM  14152 2HG1 VAL B 894       9.132 -41.782  23.299  1.00 36.720          H  
ATOM  14153 3HG1 VAL B 894       7.441 -41.555  23.724  1.00 36.720          H  
ATOM  14154 1HG2 VAL B 894       6.754 -44.525  23.807  1.00 36.720          H  
ATOM  14155 2HG2 VAL B 894       5.730 -43.318  23.057  1.00 36.720          H  
ATOM  14156 3HG2 VAL B 894       6.208 -44.716  22.136  1.00 36.720          H  
ATOM  14157  N   LEU B 895       9.668 -41.969  20.133  1.00 21.720          N  
ATOM  14158  CA  LEU B 895      10.851 -41.162  19.929  1.00 21.810          C  
ATOM  14159  C   LEU B 895      10.747 -40.173  18.763  1.00 22.070          C  
ATOM  14160  O   LEU B 895      11.714 -39.455  18.489  1.00 22.280          O  
ATOM  14161  CB  LEU B 895      12.046 -42.077  19.663  1.00 30.500          C  
ATOM  14162  CG  LEU B 895      12.455 -43.091  20.766  1.00 30.500          C  
ATOM  14163  CD1 LEU B 895      13.582 -43.941  20.203  1.00 30.500          C  
ATOM  14164  CD2 LEU B 895      12.885 -42.385  22.056  1.00 30.500          C  
ATOM  14165  H   LEU B 895       9.612 -42.866  19.646  1.00 26.060          H  
ATOM  14166  HA  LEU B 895      11.024 -40.586  20.832  1.00 26.170          H  
ATOM  14167 1HB  LEU B 895      11.831 -42.650  18.765  1.00 36.600          H  
ATOM  14168 2HB  LEU B 895      12.899 -41.455  19.469  1.00 36.600          H  
ATOM  14169  HG  LEU B 895      11.606 -43.750  20.985  1.00 36.600          H  
ATOM  14170 1HD1 LEU B 895      13.884 -44.687  20.933  1.00 36.600          H  
ATOM  14171 2HD1 LEU B 895      13.233 -44.441  19.303  1.00 36.600          H  
ATOM  14172 3HD1 LEU B 895      14.429 -43.315  19.959  1.00 36.600          H  
ATOM  14173 1HD2 LEU B 895      13.167 -43.135  22.796  1.00 36.600          H  
ATOM  14174 2HD2 LEU B 895      13.725 -41.745  21.874  1.00 36.600          H  
ATOM  14175 3HD2 LEU B 895      12.062 -41.801  22.441  1.00 36.600          H  
ATOM  14176  N   GLU B 896       9.631 -40.126  18.032  1.00 22.180          N  
ATOM  14177  CA  GLU B 896       9.600 -39.155  16.943  1.00 22.550          C  
ATOM  14178  C   GLU B 896       9.892 -37.778  17.482  1.00 22.750          C  
ATOM  14179  O   GLU B 896       9.231 -37.319  18.399  1.00 22.930          O  
ATOM  14180  CB  GLU B 896       8.263 -39.146  16.207  1.00 31.420          C  
ATOM  14181  CG  GLU B 896       8.204 -38.091  15.069  1.00 31.420          C  
ATOM  14182  CD  GLU B 896       6.964 -38.142  14.237  1.00 31.420          C  
ATOM  14183  OE1 GLU B 896       6.322 -39.154  14.224  1.00 31.420          O  
ATOM  14184  OE2 GLU B 896       6.649 -37.167  13.615  1.00 31.420          O  
ATOM  14185  H   GLU B 896       8.821 -40.725  18.238  1.00 26.620          H  
ATOM  14186  HA  GLU B 896      10.369 -39.392  16.222  1.00 27.060          H  
ATOM  14187 1HB  GLU B 896       8.083 -40.133  15.778  1.00 37.710          H  
ATOM  14188 2HB  GLU B 896       7.459 -38.942  16.916  1.00 37.710          H  
ATOM  14189 1HG  GLU B 896       8.273 -37.094  15.502  1.00 37.710          H  
ATOM  14190 2HG  GLU B 896       9.069 -38.234  14.419  1.00 37.710          H  
ATOM  14191  N   GLY B 897      10.838 -37.093  16.854  1.00 22.800          N  
ATOM  14192  CA  GLY B 897      11.257 -35.758  17.253  1.00 23.090          C  
ATOM  14193  C   GLY B 897      12.512 -35.684  18.145  1.00 23.120          C  
ATOM  14194  O   GLY B 897      13.079 -34.600  18.305  1.00 23.500          O  
ATOM  14195  H   GLY B 897      11.299 -37.545  16.079  1.00 27.360          H  
ATOM  14196 1HA  GLY B 897      11.425 -35.165  16.352  1.00 27.710          H  
ATOM  14197 2HA  GLY B 897      10.428 -35.283  17.776  1.00 27.710          H  
ATOM  14198  N   ILE B 898      13.026 -36.808  18.674  1.00 22.840          N  
ATOM  14199  CA  ILE B 898      14.227 -36.710  19.539  1.00 22.950          C  
ATOM  14200  C   ILE B 898      15.452 -36.196  18.789  1.00 23.360          C  
ATOM  14201  O   ILE B 898      16.383 -35.666  19.391  1.00 23.860          O  
ATOM  14202  CB  ILE B 898      14.641 -38.050  20.215  1.00 32.090          C  
ATOM  14203  CG1 ILE B 898      15.055 -39.134  19.117  1.00 32.090          C  
ATOM  14204  CG2 ILE B 898      13.552 -38.525  21.155  1.00 32.090          C  
ATOM  14205  CD1 ILE B 898      15.684 -40.413  19.647  1.00 32.090          C  
ATOM  14206  H   ILE B 898      12.544 -37.700  18.522  1.00 27.410          H  
ATOM  14207  HA  ILE B 898      14.004 -36.002  20.336  1.00 27.540          H  
ATOM  14208  HB  ILE B 898      15.520 -37.867  20.808  1.00 38.500          H  
ATOM  14209 1HG1 ILE B 898      14.184 -39.399  18.539  1.00 38.500          H  
ATOM  14210 2HG1 ILE B 898      15.798 -38.715  18.461  1.00 38.500          H  
ATOM  14211 1HG2 ILE B 898      13.860 -39.424  21.661  1.00 38.500          H  
ATOM  14212 2HG2 ILE B 898      13.358 -37.749  21.894  1.00 38.500          H  
ATOM  14213 3HG2 ILE B 898      12.658 -38.714  20.601  1.00 38.500          H  
ATOM  14214 1HD1 ILE B 898      15.945 -41.051  18.821  1.00 38.500          H  
ATOM  14215 2HD1 ILE B 898      16.576 -40.196  20.192  1.00 38.500          H  
ATOM  14216 3HD1 ILE B 898      15.012 -40.925  20.283  1.00 38.500          H  
ATOM  14217  N   PHE B 899      15.421 -36.345  17.476  1.00 23.250          N  
ATOM  14218  CA  PHE B 899      16.451 -35.952  16.532  1.00 23.710          C  
ATOM  14219  C   PHE B 899      16.203 -34.555  15.964  1.00 24.180          C  
ATOM  14220  O   PHE B 899      16.911 -34.111  15.053  1.00 24.830          O  
ATOM  14221  CB  PHE B 899      16.506 -37.000  15.425  1.00 33.010          C  
ATOM  14222  CG  PHE B 899      15.149 -37.270  14.860  1.00 33.010          C  
ATOM  14223  CD1 PHE B 899      14.603 -36.485  13.852  1.00 33.010          C  
ATOM  14224  CD2 PHE B 899      14.388 -38.317  15.376  1.00 33.010          C  
ATOM  14225  CE1 PHE B 899      13.337 -36.750  13.374  1.00 33.010          C  
ATOM  14226  CE2 PHE B 899      13.134 -38.569  14.906  1.00 33.010          C  
ATOM  14227  CZ  PHE B 899      12.598 -37.792  13.897  1.00 33.010          C  
ATOM  14228  H   PHE B 899      14.586 -36.776  17.106  1.00 27.900          H  
ATOM  14229  HA  PHE B 899      17.411 -35.950  17.052  1.00 28.450          H  
ATOM  14230 1HB  PHE B 899      17.155 -36.663  14.621  1.00 39.610          H  
ATOM  14231 2HB  PHE B 899      16.921 -37.930  15.822  1.00 39.610          H  
ATOM  14232  HD1 PHE B 899      15.173 -35.649  13.427  1.00 39.610          H  
ATOM  14233  HD2 PHE B 899      14.806 -38.944  16.169  1.00 39.610          H  
ATOM  14234  HE1 PHE B 899      12.924 -36.126  12.572  1.00 39.610          H  
ATOM  14235  HE2 PHE B 899      12.568 -39.388  15.313  1.00 39.610          H  
ATOM  14236  HZ  PHE B 899      11.595 -38.008  13.503  1.00 39.610          H  
ATOM  14237  N   ALA B 900      15.205 -33.861  16.509  1.00 23.950          N  
ATOM  14238  CA  ALA B 900      14.875 -32.498  16.133  1.00 24.470          C  
ATOM  14239  C   ALA B 900      14.717 -32.323  14.624  1.00 24.890          C  
ATOM  14240  O   ALA B 900      13.845 -32.940  14.015  1.00 25.050          O  
ATOM  14241  CB  ALA B 900      15.939 -31.571  16.692  1.00 34.050          C  
ATOM  14242  H   ALA B 900      14.631 -34.283  17.241  1.00 28.740          H  
ATOM  14243  HA  ALA B 900      13.921 -32.249  16.597  1.00 29.360          H  
ATOM  14244 1HB  ALA B 900      15.675 -30.540  16.474  1.00 40.860          H  
ATOM  14245 2HB  ALA B 900      15.992 -31.704  17.770  1.00 40.860          H  
ATOM  14246 3HB  ALA B 900      16.910 -31.799  16.258  1.00 40.860          H  
ATOM  14247  N   GLU B 901      15.523 -31.440  14.031  1.00 25.170          N  
ATOM  14248  CA  GLU B 901      15.451 -31.115  12.609  1.00 25.690          C  
ATOM  14249  C   GLU B 901      16.134 -32.114  11.671  1.00 25.890          C  
ATOM  14250  O   GLU B 901      16.129 -31.909  10.452  1.00 26.210          O  
ATOM  14251  CB  GLU B 901      16.046 -29.728  12.361  1.00 35.760          C  
ATOM  14252  CG  GLU B 901      15.339 -28.590  13.104  1.00 35.760          C  
ATOM  14253  CD  GLU B 901      15.784 -28.456  14.539  1.00 35.760          C  
ATOM  14254  OE1 GLU B 901      16.821 -28.995  14.868  1.00 35.760          O  
ATOM  14255  OE2 GLU B 901      15.086 -27.847  15.310  1.00 35.760          O  
ATOM  14256  H   GLU B 901      16.223 -30.939  14.578  1.00 30.200          H  
ATOM  14257  HA  GLU B 901      14.395 -31.086  12.338  1.00 30.830          H  
ATOM  14258 1HB  GLU B 901      17.098 -29.730  12.645  1.00 42.910          H  
ATOM  14259 2HB  GLU B 901      16.000 -29.505  11.296  1.00 42.910          H  
ATOM  14260 1HG  GLU B 901      15.530 -27.652  12.583  1.00 42.910          H  
ATOM  14261 2HG  GLU B 901      14.267 -28.775  13.081  1.00 42.910          H  
ATOM  14262  N   ASP B 902      16.784 -33.140  12.204  1.00 25.810          N  
ATOM  14263  CA  ASP B 902      17.516 -34.078  11.364  1.00 26.130          C  
ATOM  14264  C   ASP B 902      16.555 -35.087  10.729  1.00 26.340          C  
ATOM  14265  O   ASP B 902      15.340 -35.027  10.930  1.00 26.490          O  
ATOM  14266  CB  ASP B 902      18.607 -34.773  12.195  1.00 36.450          C  
ATOM  14267  CG  ASP B 902      19.831 -35.305  11.390  1.00 36.450          C  
ATOM  14268  OD1 ASP B 902      19.673 -35.586  10.221  1.00 36.450          O  
ATOM  14269  OD2 ASP B 902      20.892 -35.417  11.953  1.00 36.450          O  
ATOM  14270  H   ASP B 902      16.761 -33.295  13.223  1.00 30.970          H  
ATOM  14271  HA  ASP B 902      17.998 -33.513  10.561  1.00 31.360          H  
ATOM  14272 1HB  ASP B 902      18.965 -34.079  12.951  1.00 43.740          H  
ATOM  14273 2HB  ASP B 902      18.156 -35.610  12.723  1.00 43.740          H  
ATOM  14274  N   PHE B 903      17.087 -35.985   9.917  1.00 26.430          N  
ATOM  14275  CA  PHE B 903      16.272 -36.985   9.245  1.00 26.690          C  
ATOM  14276  C   PHE B 903      16.181 -38.316   9.967  1.00 26.820          C  
ATOM  14277  O   PHE B 903      17.195 -38.925  10.318  1.00 26.960          O  
ATOM  14278  CB  PHE B 903      16.805 -37.237   7.841  1.00 37.260          C  
ATOM  14279  CG  PHE B 903      16.053 -38.305   7.117  1.00 37.260          C  
ATOM  14280  CD1 PHE B 903      14.803 -38.068   6.573  1.00 37.260          C  
ATOM  14281  CD2 PHE B 903      16.604 -39.565   6.988  1.00 37.260          C  
ATOM  14282  CE1 PHE B 903      14.132 -39.068   5.915  1.00 37.260          C  
ATOM  14283  CE2 PHE B 903      15.935 -40.555   6.330  1.00 37.260          C  
ATOM  14284  CZ  PHE B 903      14.703 -40.303   5.792  1.00 37.260          C  
ATOM  14285  H   PHE B 903      18.097 -35.968   9.779  1.00 31.720          H  
ATOM  14286  HA  PHE B 903      15.262 -36.585   9.160  1.00 32.030          H  
ATOM  14287 1HB  PHE B 903      16.749 -36.322   7.258  1.00 44.710          H  
ATOM  14288 2HB  PHE B 903      17.853 -37.529   7.898  1.00 44.710          H  
ATOM  14289  HD1 PHE B 903      14.350 -37.080   6.669  1.00 44.710          H  
ATOM  14290  HD2 PHE B 903      17.590 -39.760   7.421  1.00 44.710          H  
ATOM  14291  HE1 PHE B 903      13.147 -38.878   5.490  1.00 44.710          H  
ATOM  14292  HE2 PHE B 903      16.381 -41.543   6.233  1.00 44.710          H  
ATOM  14293  HZ  PHE B 903      14.181 -41.086   5.268  1.00 44.710          H  
ATOM  14294  N   ASN B 904      14.955 -38.769  10.171  1.00 26.890          N  
ATOM  14295  CA  ASN B 904      14.682 -40.047  10.789  1.00 27.120          C  
ATOM  14296  C   ASN B 904      13.229 -40.384  10.528  1.00 27.120          C  
ATOM  14297  O   ASN B 904      12.512 -39.593   9.923  1.00 27.160          O  
ATOM  14298  CB  ASN B 904      14.981 -40.007  12.265  1.00 37.880          C  
ATOM  14299  CG  ASN B 904      15.459 -41.283  12.809  1.00 37.880          C  
ATOM  14300  OD1 ASN B 904      14.915 -42.340  12.477  1.00 37.880          O  
ATOM  14301  ND2 ASN B 904      16.467 -41.224  13.623  1.00 37.880          N  
ATOM  14302  H   ASN B 904      14.171 -38.203   9.871  1.00 32.270          H  
ATOM  14303  HA  ASN B 904      15.293 -40.816  10.312  1.00 32.540          H  
ATOM  14304 1HB  ASN B 904      15.684 -39.212  12.503  1.00 45.450          H  
ATOM  14305 2HB  ASN B 904      14.067 -39.795  12.747  1.00 45.450          H  
ATOM  14306 1HD2 ASN B 904      16.864 -42.077  14.008  1.00 45.450          H  
ATOM  14307 2HD2 ASN B 904      16.878 -40.340  13.849  1.00 45.450          H  
ATOM  14308  N   PHE B 905      12.778 -41.526  11.013  1.00 27.120          N  
ATOM  14309  CA  PHE B 905      11.375 -41.895  10.870  1.00 27.320          C  
ATOM  14310  C   PHE B 905      10.414 -40.932  11.529  1.00 27.350          C  
ATOM  14311  O   PHE B 905      10.602 -40.521  12.673  1.00 27.380          O  
ATOM  14312  CB  PHE B 905      11.119 -43.298  11.406  1.00 38.170          C  
ATOM  14313  CG  PHE B 905       9.686 -43.681  11.446  1.00 38.170          C  
ATOM  14314  CD1 PHE B 905       9.029 -44.135  10.324  1.00 38.170          C  
ATOM  14315  CD2 PHE B 905       8.968 -43.565  12.636  1.00 38.170          C  
ATOM  14316  CE1 PHE B 905       7.707 -44.467  10.369  1.00 38.170          C  
ATOM  14317  CE2 PHE B 905       7.640 -43.896  12.684  1.00 38.170          C  
ATOM  14318  CZ  PHE B 905       7.005 -44.349  11.549  1.00 38.170          C  
ATOM  14319  H   PHE B 905      13.435 -42.140  11.492  1.00 32.540          H  
ATOM  14320  HA  PHE B 905      11.131 -41.899   9.812  1.00 32.780          H  
ATOM  14321 1HB  PHE B 905      11.613 -44.006  10.754  1.00 45.800          H  
ATOM  14322 2HB  PHE B 905      11.536 -43.420  12.358  1.00 45.800          H  
ATOM  14323  HD1 PHE B 905       9.566 -44.225   9.381  1.00 45.800          H  
ATOM  14324  HD2 PHE B 905       9.467 -43.199  13.535  1.00 45.800          H  
ATOM  14325  HE1 PHE B 905       7.211 -44.813   9.463  1.00 45.800          H  
ATOM  14326  HE2 PHE B 905       7.083 -43.802  13.621  1.00 45.800          H  
ATOM  14327  HZ  PHE B 905       5.948 -44.610  11.588  1.00 45.800          H  
ATOM  14328  N   GLU B 906       9.354 -40.636  10.799  1.00 27.450          N  
ATOM  14329  CA  GLU B 906       8.239 -39.820  11.244  1.00 27.570          C  
ATOM  14330  C   GLU B 906       6.985 -40.652  10.973  1.00 27.320          C  
ATOM  14331  O   GLU B 906       6.943 -41.378   9.976  1.00 27.110          O  
ATOM  14332  CB  GLU B 906       8.197 -38.472  10.498  1.00 38.550          C  
ATOM  14333  CG  GLU B 906       9.430 -37.549  10.702  1.00 38.550          C  
ATOM  14334  CD  GLU B 906       9.319 -36.202   9.944  1.00 38.550          C  
ATOM  14335  OE1 GLU B 906       8.384 -36.045   9.180  1.00 38.550          O  
ATOM  14336  OE2 GLU B 906      10.154 -35.345  10.143  1.00 38.550          O  
ATOM  14337  H   GLU B 906       9.337 -41.016   9.860  1.00 32.940          H  
ATOM  14338  HA  GLU B 906       8.319 -39.646  12.315  1.00 33.080          H  
ATOM  14339 1HB  GLU B 906       8.077 -38.651   9.433  1.00 46.260          H  
ATOM  14340 2HB  GLU B 906       7.331 -37.906  10.838  1.00 46.260          H  
ATOM  14341 1HG  GLU B 906       9.542 -37.352  11.769  1.00 46.260          H  
ATOM  14342 2HG  GLU B 906      10.323 -38.078  10.364  1.00 46.260          H  
ATOM  14343  N   GLU B 907       5.916 -40.475  11.758  1.00 27.440          N  
ATOM  14344  CA  GLU B 907       4.703 -41.273  11.558  1.00 27.330          C  
ATOM  14345  C   GLU B 907       4.178 -41.427  10.117  1.00 27.220          C  
ATOM  14346  O   GLU B 907       3.830 -42.547   9.745  1.00 27.390          O  
ATOM  14347  CB  GLU B 907       3.548 -40.748  12.432  1.00 38.310          C  
ATOM  14348  CG  GLU B 907       2.225 -41.530  12.271  1.00 38.310          C  
ATOM  14349  CD  GLU B 907       1.083 -40.976  13.081  1.00 38.310          C  
ATOM  14350  OE1 GLU B 907       1.263 -39.987  13.744  1.00 38.310          O  
ATOM  14351  OE2 GLU B 907       0.019 -41.551  13.019  1.00 38.310          O  
ATOM  14352  H   GLU B 907       5.981 -39.846  12.573  1.00 32.930          H  
ATOM  14353  HA  GLU B 907       4.931 -42.274  11.919  1.00 32.800          H  
ATOM  14354 1HB  GLU B 907       3.845 -40.831  13.479  1.00 45.970          H  
ATOM  14355 2HB  GLU B 907       3.352 -39.709  12.258  1.00 45.970          H  
ATOM  14356 1HG  GLU B 907       1.915 -41.516  11.226  1.00 45.970          H  
ATOM  14357 2HG  GLU B 907       2.398 -42.567  12.553  1.00 45.970          H  
ATOM  14358  N   PRO B 908       4.092 -40.377   9.264  1.00 27.050          N  
ATOM  14359  CA  PRO B 908       3.555 -40.462   7.920  1.00 27.240          C  
ATOM  14360  C   PRO B 908       4.565 -40.902   6.851  1.00 27.820          C  
ATOM  14361  O   PRO B 908       4.277 -40.764   5.665  1.00 28.060          O  
ATOM  14362  CB  PRO B 908       3.061 -39.037   7.701  1.00 40.860          C  
ATOM  14363  CG  PRO B 908       4.063 -38.189   8.429  1.00 40.860          C  
ATOM  14364  CD  PRO B 908       4.481 -38.989   9.635  1.00 40.860          C  
ATOM  14365  HA  PRO B 908       2.703 -41.159   7.934  1.00 32.690          H  
ATOM  14366 1HB  PRO B 908       2.992 -38.830   6.639  1.00 49.030          H  
ATOM  14367 2HB  PRO B 908       2.056 -38.917   8.097  1.00 49.030          H  
ATOM  14368 1HG  PRO B 908       4.908 -37.939   7.785  1.00 49.030          H  
ATOM  14369 2HG  PRO B 908       3.605 -37.230   8.718  1.00 49.030          H  
ATOM  14370 1HD  PRO B 908       5.537 -38.879   9.683  1.00 49.030          H  
ATOM  14371 2HD  PRO B 908       3.993 -38.625  10.521  1.00 49.030          H  
ATOM  14372  N   GLN B 909       5.744 -41.405   7.260  1.00 28.130          N  
ATOM  14373  CA  GLN B 909       6.789 -41.829   6.329  1.00 28.710          C  
ATOM  14374  C   GLN B 909       7.157 -43.307   6.519  1.00 28.480          C  
ATOM  14375  O   GLN B 909       8.222 -43.621   7.050  1.00 28.770          O  
ATOM  14376  CB  GLN B 909       8.070 -41.024   6.553  1.00 39.960          C  
ATOM  14377  CG  GLN B 909       8.006 -39.559   6.295  1.00 39.960          C  
ATOM  14378  CD  GLN B 909       9.337 -38.904   6.610  1.00 39.960          C  
ATOM  14379  OE1 GLN B 909      10.029 -39.334   7.530  1.00 39.960          O  
ATOM  14380  NE2 GLN B 909       9.702 -37.880   5.852  1.00 39.960          N  
ATOM  14381  H   GLN B 909       5.967 -41.486   8.257  1.00 33.760          H  
ATOM  14382  HA  GLN B 909       6.429 -41.693   5.313  1.00 34.450          H  
ATOM  14383 1HB  GLN B 909       8.411 -41.175   7.578  1.00 47.950          H  
ATOM  14384 2HB  GLN B 909       8.822 -41.403   5.903  1.00 47.950          H  
ATOM  14385 1HG  GLN B 909       7.803 -39.406   5.259  1.00 47.950          H  
ATOM  14386 2HG  GLN B 909       7.227 -39.106   6.913  1.00 47.950          H  
ATOM  14387 1HE2 GLN B 909      10.564 -37.405   6.035  1.00 47.950          H  
ATOM  14388 2HE2 GLN B 909       9.111 -37.565   5.112  1.00 47.950          H  
ATOM  14389  N   GLU B 910       6.305 -44.213   6.038  1.00 28.080          N  
ATOM  14390  CA  GLU B 910       6.442 -45.660   6.252  1.00 27.920          C  
ATOM  14391  C   GLU B 910       7.702 -46.276   5.637  1.00 27.860          C  
ATOM  14392  O   GLU B 910       8.076 -47.400   5.937  1.00 27.830          O  
ATOM  14393  CB  GLU B 910       5.207 -46.386   5.694  1.00 39.150          C  
ATOM  14394  CG  GLU B 910       5.045 -46.352   4.148  1.00 39.150          C  
ATOM  14395  CD  GLU B 910       4.370 -45.116   3.630  1.00 39.150          C  
ATOM  14396  OE1 GLU B 910       4.318 -44.147   4.350  1.00 39.150          O  
ATOM  14397  OE2 GLU B 910       3.924 -45.130   2.511  1.00 39.150          O  
ATOM  14398  H   GLU B 910       5.466 -43.885   5.546  1.00 33.700          H  
ATOM  14399  HA  GLU B 910       6.482 -45.836   7.328  1.00 33.500          H  
ATOM  14400 1HB  GLU B 910       5.236 -47.432   5.999  1.00 46.980          H  
ATOM  14401 2HB  GLU B 910       4.307 -45.948   6.131  1.00 46.980          H  
ATOM  14402 1HG  GLU B 910       6.009 -46.454   3.662  1.00 46.980          H  
ATOM  14403 2HG  GLU B 910       4.451 -47.215   3.860  1.00 46.980          H  
ATOM  14404  N   PHE B 911       8.319 -45.519   4.751  1.00 27.950          N  
ATOM  14405  CA  PHE B 911       9.511 -45.892   4.014  1.00 28.020          C  
ATOM  14406  C   PHE B 911      10.822 -45.498   4.701  1.00 27.980          C  
ATOM  14407  O   PHE B 911      11.901 -45.691   4.139  1.00 28.390          O  
ATOM  14408  CB  PHE B 911       9.409 -45.271   2.623  1.00 39.200          C  
ATOM  14409  CG  PHE B 911       9.117 -43.797   2.672  1.00 39.200          C  
ATOM  14410  CD1 PHE B 911      10.126 -42.869   2.803  1.00 39.200          C  
ATOM  14411  CD2 PHE B 911       7.804 -43.343   2.614  1.00 39.200          C  
ATOM  14412  CE1 PHE B 911       9.844 -41.517   2.872  1.00 39.200          C  
ATOM  14413  CE2 PHE B 911       7.525 -42.009   2.685  1.00 39.200          C  
ATOM  14414  CZ  PHE B 911       8.546 -41.088   2.814  1.00 39.200          C  
ATOM  14415  H   PHE B 911       7.915 -44.612   4.583  1.00 33.540          H  
ATOM  14416  HA  PHE B 911       9.509 -46.979   3.900  1.00 33.620          H  
ATOM  14417 1HB  PHE B 911      10.342 -45.419   2.080  1.00 47.040          H  
ATOM  14418 2HB  PHE B 911       8.614 -45.760   2.063  1.00 47.040          H  
ATOM  14419  HD1 PHE B 911      11.164 -43.215   2.855  1.00 47.040          H  
ATOM  14420  HD2 PHE B 911       6.978 -44.063   2.513  1.00 47.040          H  
ATOM  14421  HE1 PHE B 911      10.657 -40.797   2.976  1.00 47.040          H  
ATOM  14422  HE2 PHE B 911       6.485 -41.681   2.640  1.00 47.040          H  
ATOM  14423  HZ  PHE B 911       8.319 -40.024   2.869  1.00 47.040          H  
ATOM  14424  N   VAL B 912      10.737 -44.942   5.909  1.00 27.560          N  
ATOM  14425  CA  VAL B 912      11.932 -44.521   6.634  1.00 27.570          C  
ATOM  14426  C   VAL B 912      12.177 -45.445   7.851  1.00 27.820          C  
ATOM  14427  O   VAL B 912      11.237 -45.714   8.592  1.00 27.590          O  
ATOM  14428  CB  VAL B 912      11.793 -43.069   7.098  1.00 38.590          C  
ATOM  14429  CG1 VAL B 912      13.030 -42.630   7.847  1.00 38.590          C  
ATOM  14430  CG2 VAL B 912      11.553 -42.211   5.925  1.00 38.590          C  
ATOM  14431  H   VAL B 912       9.810 -44.785   6.321  1.00 33.070          H  
ATOM  14432  HA  VAL B 912      12.755 -44.533   5.931  1.00 33.080          H  
ATOM  14433  HB  VAL B 912      10.942 -42.982   7.772  1.00 46.310          H  
ATOM  14434 1HG1 VAL B 912      12.899 -41.603   8.140  1.00 46.310          H  
ATOM  14435 2HG1 VAL B 912      13.193 -43.245   8.731  1.00 46.310          H  
ATOM  14436 3HG1 VAL B 912      13.888 -42.703   7.203  1.00 46.310          H  
ATOM  14437 1HG2 VAL B 912      11.441 -41.177   6.244  1.00 46.310          H  
ATOM  14438 2HG2 VAL B 912      12.372 -42.296   5.238  1.00 46.310          H  
ATOM  14439 3HG2 VAL B 912      10.660 -42.540   5.449  1.00 46.310          H  
ATOM  14440  N   PRO B 913      13.402 -45.988   8.049  1.00 28.390          N  
ATOM  14441  CA  PRO B 913      13.806 -46.855   9.159  1.00 28.780          C  
ATOM  14442  C   PRO B 913      13.629 -46.239  10.544  1.00 28.510          C  
ATOM  14443  O   PRO B 913      13.785 -45.032  10.713  1.00 28.300          O  
ATOM  14444  CB  PRO B 913      15.297 -47.086   8.882  1.00 43.170          C  
ATOM  14445  CG  PRO B 913      15.458 -46.897   7.402  1.00 43.170          C  
ATOM  14446  CD  PRO B 913      14.471 -45.819   7.025  1.00 43.170          C  
ATOM  14447  HA  PRO B 913      13.245 -47.798   9.088  1.00 34.540          H  
ATOM  14448 1HB  PRO B 913      15.897 -46.375   9.475  1.00 51.800          H  
ATOM  14449 2HB  PRO B 913      15.586 -48.095   9.215  1.00 51.800          H  
ATOM  14450 1HG  PRO B 913      16.499 -46.617   7.170  1.00 51.800          H  
ATOM  14451 2HG  PRO B 913      15.264 -47.845   6.876  1.00 51.800          H  
ATOM  14452 1HD  PRO B 913      14.933 -44.826   7.082  1.00 51.800          H  
ATOM  14453 2HD  PRO B 913      14.120 -46.082   6.011  1.00 51.800          H  
ATOM  14454  N   ASP B 914      13.382 -47.117  11.529  1.00 28.630          N  
ATOM  14455  CA  ASP B 914      13.152 -46.804  12.946  1.00 28.520          C  
ATOM  14456  C   ASP B 914      14.171 -45.884  13.601  1.00 28.480          C  
ATOM  14457  O   ASP B 914      15.345 -45.847  13.234  1.00 28.630          O  
ATOM  14458  CB  ASP B 914      13.135 -48.086  13.789  1.00 39.970          C  
ATOM  14459  CG  ASP B 914      11.914 -48.974  13.592  1.00 39.970          C  
ATOM  14460  OD1 ASP B 914      10.995 -48.571  12.933  1.00 39.970          O  
ATOM  14461  OD2 ASP B 914      11.910 -50.052  14.132  1.00 39.970          O  
ATOM  14462  H   ASP B 914      13.283 -48.089  11.266  1.00 34.360          H  
ATOM  14463  HA  ASP B 914      12.174 -46.323  13.021  1.00 34.220          H  
ATOM  14464 1HB  ASP B 914      14.022 -48.671  13.554  1.00 47.970          H  
ATOM  14465 2HB  ASP B 914      13.208 -47.819  14.839  1.00 47.970          H  
ATOM  14466  N   ILE B 915      13.678 -45.166  14.609  1.00 28.380          N  
ATOM  14467  CA  ILE B 915      14.431 -44.197  15.397  1.00 28.460          C  
ATOM  14468  C   ILE B 915      15.072 -44.881  16.587  1.00 28.460          C  
ATOM  14469  O   ILE B 915      14.359 -45.507  17.367  1.00 28.700          O  
ATOM  14470  CB  ILE B 915      13.446 -43.206  16.038  1.00 39.810          C  
ATOM  14471  CG1 ILE B 915      12.614 -42.540  15.011  1.00 39.810          C  
ATOM  14472  CG2 ILE B 915      14.267 -42.135  16.793  1.00 39.810          C  
ATOM  14473  CD1 ILE B 915      11.421 -41.895  15.600  1.00 39.810          C  
ATOM  14474  H   ILE B 915      12.704 -45.300  14.826  1.00 34.060          H  
ATOM  14475  HA  ILE B 915      15.192 -43.718  14.781  1.00 34.150          H  
ATOM  14476  HB  ILE B 915      12.784 -43.725  16.732  1.00 47.770          H  
ATOM  14477 1HG1 ILE B 915      13.196 -41.789  14.494  1.00 47.770          H  
ATOM  14478 2HG1 ILE B 915      12.289 -43.255  14.312  1.00 47.770          H  
ATOM  14479 1HG2 ILE B 915      13.630 -41.412  17.263  1.00 47.770          H  
ATOM  14480 2HG2 ILE B 915      14.865 -42.604  17.558  1.00 47.770          H  
ATOM  14481 3HG2 ILE B 915      14.923 -41.623  16.093  1.00 47.770          H  
ATOM  14482 1HD1 ILE B 915      10.832 -41.429  14.834  1.00 47.770          H  
ATOM  14483 2HD1 ILE B 915      10.809 -42.648  16.107  1.00 47.770          H  
ATOM  14484 3HD1 ILE B 915      11.716 -41.165  16.304  1.00 47.770          H  
ATOM  14485  N   ASP B 916      16.380 -44.790  16.775  1.00 28.250          N  
ATOM  14486  CA  ASP B 916      16.898 -45.406  17.987  1.00 28.290          C  
ATOM  14487  C   ASP B 916      17.161 -44.296  19.010  1.00 28.390          C  
ATOM  14488  O   ASP B 916      17.383 -43.143  18.645  1.00 28.580          O  
ATOM  14489  CB  ASP B 916      18.098 -46.306  17.708  1.00 39.590          C  
ATOM  14490  CG  ASP B 916      18.324 -47.340  18.866  1.00 39.590          C  
ATOM  14491  OD1 ASP B 916      17.652 -47.228  19.902  1.00 39.590          O  
ATOM  14492  OD2 ASP B 916      19.137 -48.207  18.710  1.00 39.590          O  
ATOM  14493  H   ASP B 916      16.979 -44.297  16.109  1.00 33.900          H  
ATOM  14494  HA  ASP B 916      16.140 -46.043  18.409  1.00 33.950          H  
ATOM  14495 1HB  ASP B 916      17.921 -46.855  16.785  1.00 47.510          H  
ATOM  14496 2HB  ASP B 916      18.991 -45.702  17.558  1.00 47.510          H  
ATOM  14497  N   ALA B 917      17.189 -44.639  20.290  1.00 28.360          N  
ATOM  14498  CA  ALA B 917      17.370 -43.632  21.350  1.00 28.500          C  
ATOM  14499  C   ALA B 917      18.702 -42.843  21.277  1.00 28.730          C  
ATOM  14500  O   ALA B 917      18.720 -41.658  21.628  1.00 28.740          O  
ATOM  14501  CB  ALA B 917      17.207 -44.273  22.720  1.00 39.840          C  
ATOM  14502  H   ALA B 917      17.085 -45.636  20.496  1.00 34.030          H  
ATOM  14503  HA  ALA B 917      16.564 -42.907  21.239  1.00 34.200          H  
ATOM  14504 1HB  ALA B 917      17.263 -43.496  23.483  1.00 47.810          H  
ATOM  14505 2HB  ALA B 917      16.231 -44.753  22.765  1.00 47.810          H  
ATOM  14506 3HB  ALA B 917      17.966 -45.009  22.922  1.00 47.810          H  
ATOM  14507  N   PRO B 918      19.850 -43.440  20.881  1.00 29.000          N  
ATOM  14508  CA  PRO B 918      21.136 -42.787  20.729  1.00 29.350          C  
ATOM  14509  C   PRO B 918      21.121 -41.667  19.692  1.00 29.360          C  
ATOM  14510  O   PRO B 918      22.067 -40.890  19.619  1.00 29.460          O  
ATOM  14511  CB  PRO B 918      22.073 -43.924  20.315  1.00 44.030          C  
ATOM  14512  CG  PRO B 918      21.418 -45.162  20.846  1.00 44.030          C  
ATOM  14513  CD  PRO B 918      19.957 -44.906  20.675  1.00 44.030          C  
ATOM  14514  HA  PRO B 918      21.436 -42.384  21.707  1.00 35.220          H  
ATOM  14515 1HB  PRO B 918      22.176 -43.939  19.220  1.00 52.830          H  
ATOM  14516 2HB  PRO B 918      23.079 -43.753  20.730  1.00 52.830          H  
ATOM  14517 1HG  PRO B 918      21.758 -46.051  20.289  1.00 52.830          H  
ATOM  14518 2HG  PRO B 918      21.693 -45.322  21.898  1.00 52.830          H  
ATOM  14519 1HD  PRO B 918      19.726 -45.145  19.665  1.00 52.830          H  
ATOM  14520 2HD  PRO B 918      19.409 -45.502  21.391  1.00 52.830          H  
ATOM  14521  N   GLN B 919      20.090 -41.618  18.836  1.00 29.330          N  
ATOM  14522  CA  GLN B 919      20.039 -40.603  17.802  1.00 29.410          C  
ATOM  14523  C   GLN B 919      19.479 -39.278  18.314  1.00 29.470          C  
ATOM  14524  O   GLN B 919      19.354 -38.318  17.551  1.00 29.480          O  
ATOM  14525  CB  GLN B 919      19.232 -41.132  16.619  1.00 41.140          C  
ATOM  14526  CG  GLN B 919      19.915 -42.335  15.943  1.00 41.140          C  
ATOM  14527  CD  GLN B 919      19.142 -42.910  14.770  1.00 41.140          C  
ATOM  14528  OE1 GLN B 919      17.973 -43.328  14.870  1.00 41.140          O  
ATOM  14529  NE2 GLN B 919      19.799 -42.937  13.615  1.00 41.140          N  
ATOM  14530  H   GLN B 919      19.287 -42.248  18.900  1.00 35.200          H  
ATOM  14531  HA  GLN B 919      21.054 -40.417  17.461  1.00 35.290          H  
ATOM  14532 1HB  GLN B 919      18.241 -41.436  16.957  1.00 49.370          H  
ATOM  14533 2HB  GLN B 919      19.100 -40.345  15.878  1.00 49.370          H  
ATOM  14534 1HG  GLN B 919      20.893 -42.021  15.586  1.00 49.370          H  
ATOM  14535 2HG  GLN B 919      20.030 -43.123  16.686  1.00 49.370          H  
ATOM  14536 1HE2 GLN B 919      19.355 -43.305  12.793  1.00 49.370          H  
ATOM  14537 2HE2 GLN B 919      20.740 -42.593  13.560  1.00 49.370          H  
ATOM  14538  N   ALA B 920      19.137 -39.206  19.599  1.00 29.570          N  
ATOM  14539  CA  ALA B 920      18.616 -37.957  20.132  1.00 29.740          C  
ATOM  14540  C   ALA B 920      19.659 -36.855  19.976  1.00 29.850          C  
ATOM  14541  O   ALA B 920      20.845 -37.071  20.246  1.00 30.060          O  
ATOM  14542  CB  ALA B 920      18.253 -38.124  21.607  1.00 41.570          C  
ATOM  14543  H   ALA B 920      19.223 -40.024  20.206  1.00 35.480          H  
ATOM  14544  HA  ALA B 920      17.738 -37.690  19.565  1.00 35.690          H  
ATOM  14545 1HB  ALA B 920      17.848 -37.194  21.989  1.00 49.880          H  
ATOM  14546 2HB  ALA B 920      17.518 -38.905  21.728  1.00 49.880          H  
ATOM  14547 3HB  ALA B 920      19.149 -38.394  22.163  1.00 49.880          H  
ATOM  14548  N   LEU B 921      19.219 -35.642  19.634  1.00 29.820          N  
ATOM  14549  CA  LEU B 921      20.136 -34.511  19.468  1.00 30.030          C  
ATOM  14550  C   LEU B 921      19.912 -33.262  20.345  1.00 30.340          C  
ATOM  14551  O   LEU B 921      19.820 -32.164  19.784  1.00 30.560          O  
ATOM  14552  CB  LEU B 921      20.142 -34.066  17.999  1.00 41.960          C  
ATOM  14553  CG  LEU B 921      20.542 -35.136  16.932  1.00 41.960          C  
ATOM  14554  CD1 LEU B 921      20.315 -34.552  15.552  1.00 41.960          C  
ATOM  14555  CD2 LEU B 921      21.986 -35.580  17.106  1.00 41.960          C  
ATOM  14556  H   LEU B 921      18.214 -35.525  19.446  1.00 35.780          H  
ATOM  14557  HA  LEU B 921      21.135 -34.873  19.716  1.00 36.040          H  
ATOM  14558 1HB  LEU B 921      19.135 -33.720  17.746  1.00 50.350          H  
ATOM  14559 2HB  LEU B 921      20.827 -33.226  17.891  1.00 50.350          H  
ATOM  14560  HG  LEU B 921      19.894 -35.993  17.029  1.00 50.350          H  
ATOM  14561 1HD1 LEU B 921      20.559 -35.296  14.789  1.00 50.350          H  
ATOM  14562 2HD1 LEU B 921      19.284 -34.264  15.457  1.00 50.350          H  
ATOM  14563 3HD1 LEU B 921      20.946 -33.676  15.413  1.00 50.350          H  
ATOM  14564 1HD2 LEU B 921      22.221 -36.325  16.343  1.00 50.350          H  
ATOM  14565 2HD2 LEU B 921      22.649 -34.726  16.996  1.00 50.350          H  
ATOM  14566 3HD2 LEU B 921      22.128 -36.030  18.087  1.00 50.350          H  
ATOM  14567  N   PRO B 922      19.779 -33.334  21.694  1.00 30.430          N  
ATOM  14568  CA  PRO B 922      19.562 -32.199  22.561  1.00 30.700          C  
ATOM  14569  C   PRO B 922      20.723 -31.189  22.327  1.00 30.980          C  
ATOM  14570  O   PRO B 922      21.855 -31.628  22.158  1.00 30.940          O  
ATOM  14571  CB  PRO B 922      19.638 -32.852  23.951  1.00 46.050          C  
ATOM  14572  CG  PRO B 922      19.263 -34.267  23.741  1.00 46.050          C  
ATOM  14573  CD  PRO B 922      19.840 -34.620  22.415  1.00 46.050          C  
ATOM  14574  HA  PRO B 922      18.576 -31.782  22.348  1.00 36.840          H  
ATOM  14575 1HB  PRO B 922      20.633 -32.713  24.396  1.00 55.260          H  
ATOM  14576 2HB  PRO B 922      18.900 -32.399  24.615  1.00 55.260          H  
ATOM  14577 1HG  PRO B 922      19.651 -34.903  24.558  1.00 55.260          H  
ATOM  14578 2HG  PRO B 922      18.164 -34.366  23.769  1.00 55.260          H  
ATOM  14579 1HD  PRO B 922      20.868 -35.009  22.473  1.00 55.260          H  
ATOM  14580 2HD  PRO B 922      19.152 -35.315  22.052  1.00 55.260          H  
ATOM  14581  N   PRO B 923      20.463 -29.850  22.312  1.00 31.350          N  
ATOM  14582  CA  PRO B 923      21.421 -28.776  22.019  1.00 31.740          C  
ATOM  14583  C   PRO B 923      22.570 -28.574  23.015  1.00 31.920          C  
ATOM  14584  O   PRO B 923      22.365 -28.527  24.223  1.00 31.980          O  
ATOM  14585  CB  PRO B 923      20.510 -27.532  22.018  1.00 47.610          C  
ATOM  14586  CG  PRO B 923      19.302 -27.920  22.857  1.00 47.610          C  
ATOM  14587  CD  PRO B 923      19.099 -29.390  22.603  1.00 47.610          C  
ATOM  14588  HA  PRO B 923      21.833 -28.937  21.011  1.00 38.090          H  
ATOM  14589 1HB  PRO B 923      21.051 -26.673  22.434  1.00 57.130          H  
ATOM  14590 2HB  PRO B 923      20.243 -27.271  20.982  1.00 57.130          H  
ATOM  14591 1HG  PRO B 923      19.503 -27.713  23.913  1.00 57.130          H  
ATOM  14592 2HG  PRO B 923      18.424 -27.315  22.578  1.00 57.130          H  
ATOM  14593 1HD  PRO B 923      18.702 -29.850  23.514  1.00 57.130          H  
ATOM  14594 2HD  PRO B 923      18.443 -29.543  21.734  1.00 57.130          H  
ATOM  14595  N   GLU B 924      23.747 -28.280  22.473  1.00 32.100          N  
ATOM  14596  CA  GLU B 924      24.958 -28.026  23.262  1.00 32.360          C  
ATOM  14597  C   GLU B 924      24.944 -26.703  24.033  1.00 32.560          C  
ATOM  14598  O   GLU B 924      25.804 -26.451  24.871  1.00 32.770          O  
ATOM  14599  CB  GLU B 924      26.191 -28.056  22.340  1.00 45.200          C  
ATOM  14600  CG  GLU B 924      26.298 -26.895  21.313  1.00 45.200          C  
ATOM  14601  CD  GLU B 924      25.531 -27.127  20.027  1.00 45.200          C  
ATOM  14602  OE1 GLU B 924      24.653 -27.964  20.019  1.00 45.200          O  
ATOM  14603  OE2 GLU B 924      25.822 -26.470  19.061  1.00 45.200          O  
ATOM  14604  H   GLU B 924      23.848 -28.299  21.454  1.00 38.520          H  
ATOM  14605  HA  GLU B 924      25.055 -28.831  23.991  1.00 38.830          H  
ATOM  14606 1HB  GLU B 924      27.093 -28.031  22.950  1.00 54.240          H  
ATOM  14607 2HB  GLU B 924      26.200 -28.995  21.787  1.00 54.240          H  
ATOM  14608 1HG  GLU B 924      25.952 -25.970  21.759  1.00 54.240          H  
ATOM  14609 2HG  GLU B 924      27.349 -26.762  21.068  1.00 54.240          H  
ATOM  14610  N   GLY B 925      23.962 -25.853  23.743  1.00 32.550          N  
ATOM  14611  CA  GLY B 925      23.834 -24.550  24.381  1.00 32.820          C  
ATOM  14612  C   GLY B 925      23.003 -24.584  25.663  1.00 32.290          C  
ATOM  14613  O   GLY B 925      22.757 -23.545  26.278  1.00 32.520          O  
ATOM  14614  H   GLY B 925      23.301 -26.140  23.037  1.00 39.060          H  
ATOM  14615 1HA  GLY B 925      24.830 -24.163  24.606  1.00 39.380          H  
ATOM  14616 2HA  GLY B 925      23.381 -23.852  23.676  1.00 39.380          H  
ATOM  14617  N   VAL B 926      22.557 -25.774  26.048  1.00 31.640          N  
ATOM  14618  CA  VAL B 926      21.709 -25.987  27.210  1.00 31.120          C  
ATOM  14619  C   VAL B 926      22.406 -26.939  28.203  1.00 30.750          C  
ATOM  14620  O   VAL B 926      23.098 -27.873  27.795  1.00 30.480          O  
ATOM  14621  CB  VAL B 926      20.328 -26.474  26.729  1.00 43.780          C  
ATOM  14622  CG1 VAL B 926      19.412 -26.809  27.889  1.00 43.780          C  
ATOM  14623  CG2 VAL B 926      19.692 -25.400  25.843  1.00 43.780          C  
ATOM  14624  H   VAL B 926      22.794 -26.600  25.483  1.00 37.970          H  
ATOM  14625  HA  VAL B 926      21.561 -25.032  27.716  1.00 37.340          H  
ATOM  14626  HB  VAL B 926      20.463 -27.320  26.164  1.00 52.530          H  
ATOM  14627 1HG1 VAL B 926      18.447 -27.165  27.518  1.00 52.530          H  
ATOM  14628 2HG1 VAL B 926      19.862 -27.589  28.485  1.00 52.530          H  
ATOM  14629 3HG1 VAL B 926      19.254 -25.921  28.501  1.00 52.530          H  
ATOM  14630 1HG2 VAL B 926      18.725 -25.750  25.479  1.00 52.530          H  
ATOM  14631 2HG2 VAL B 926      19.555 -24.489  26.425  1.00 52.530          H  
ATOM  14632 3HG2 VAL B 926      20.333 -25.190  24.993  1.00 52.530          H  
ATOM  14633  N   ASN B 927      22.317 -26.625  29.504  1.00 30.820          N  
ATOM  14634  CA  ASN B 927      22.968 -27.412  30.565  1.00 30.530          C  
ATOM  14635  C   ASN B 927      22.450 -28.827  30.589  1.00 29.970          C  
ATOM  14636  O   ASN B 927      21.272 -29.052  30.352  1.00 29.830          O  
ATOM  14637  CB  ASN B 927      22.751 -26.792  31.934  1.00 42.860          C  
ATOM  14638  CG  ASN B 927      23.628 -27.417  33.021  1.00 42.860          C  
ATOM  14639  OD1 ASN B 927      23.391 -28.528  33.551  1.00 42.860          O  
ATOM  14640  ND2 ASN B 927      24.664 -26.693  33.372  1.00 42.860          N  
ATOM  14641  H   ASN B 927      21.712 -25.842  29.791  1.00 36.980          H  
ATOM  14642  HA  ASN B 927      24.037 -27.455  30.358  1.00 36.640          H  
ATOM  14643 1HB  ASN B 927      22.941 -25.720  31.888  1.00 51.430          H  
ATOM  14644 2HB  ASN B 927      21.714 -26.921  32.218  1.00 51.430          H  
ATOM  14645 1HD2 ASN B 927      25.293 -27.021  34.082  1.00 51.430          H  
ATOM  14646 2HD2 ASN B 927      24.827 -25.805  32.937  1.00 51.430          H  
ATOM  14647  N   LEU B 928      23.290 -29.806  30.909  1.00 29.680          N  
ATOM  14648  CA  LEU B 928      22.774 -31.169  30.965  1.00 29.170          C  
ATOM  14649  C   LEU B 928      21.532 -31.310  31.843  1.00 28.850          C  
ATOM  14650  O   LEU B 928      20.624 -32.063  31.492  1.00 28.620          O  
ATOM  14651  CB  LEU B 928      23.835 -32.156  31.460  1.00 41.040          C  
ATOM  14652  CG  LEU B 928      23.377 -33.662  31.558  1.00 41.040          C  
ATOM  14653  CD1 LEU B 928      22.959 -34.201  30.167  1.00 41.040          C  
ATOM  14654  CD2 LEU B 928      24.515 -34.489  32.131  1.00 41.040          C  
ATOM  14655  H   LEU B 928      24.265 -29.612  31.097  1.00 35.620          H  
ATOM  14656  HA  LEU B 928      22.501 -31.443  29.961  1.00 35.000          H  
ATOM  14657 1HB  LEU B 928      24.694 -32.108  30.796  1.00 49.250          H  
ATOM  14658 2HB  LEU B 928      24.152 -31.845  32.458  1.00 49.250          H  
ATOM  14659  HG  LEU B 928      22.519 -33.738  32.222  1.00 49.250          H  
ATOM  14660 1HD1 LEU B 928      22.646 -35.240  30.267  1.00 49.250          H  
ATOM  14661 2HD1 LEU B 928      22.128 -33.627  29.770  1.00 49.250          H  
ATOM  14662 3HD1 LEU B 928      23.801 -34.140  29.483  1.00 49.250          H  
ATOM  14663 1HD2 LEU B 928      24.197 -35.530  32.219  1.00 49.250          H  
ATOM  14664 2HD2 LEU B 928      25.382 -34.428  31.474  1.00 49.250          H  
ATOM  14665 3HD2 LEU B 928      24.779 -34.109  33.118  1.00 49.250          H  
ATOM  14666  N   LYS B 929      21.478 -30.623  32.988  1.00 28.890          N  
ATOM  14667  CA  LYS B 929      20.313 -30.775  33.855  1.00 28.650          C  
ATOM  14668  C   LYS B 929      19.052 -30.302  33.140  1.00 28.790          C  
ATOM  14669  O   LYS B 929      17.972 -30.897  33.280  1.00 28.590          O  
ATOM  14670  CB  LYS B 929      20.506 -29.991  35.150  1.00 40.210          C  
ATOM  14671  CG  LYS B 929      21.551 -30.577  36.084  1.00 40.210          C  
ATOM  14672  CD  LYS B 929      21.715 -29.725  37.339  1.00 40.210          C  
ATOM  14673  CE  LYS B 929      22.770 -30.307  38.281  1.00 40.210          C  
ATOM  14674  NZ  LYS B 929      22.961 -29.460  39.497  1.00 40.210          N  
ATOM  14675  H   LYS B 929      22.232 -29.980  33.233  1.00 34.670          H  
ATOM  14676  HA  LYS B 929      20.190 -31.831  34.092  1.00 34.380          H  
ATOM  14677 1HB  LYS B 929      20.803 -28.968  34.911  1.00 48.250          H  
ATOM  14678 2HB  LYS B 929      19.561 -29.940  35.688  1.00 48.250          H  
ATOM  14679 1HG  LYS B 929      21.249 -31.584  36.368  1.00 48.250          H  
ATOM  14680 2HG  LYS B 929      22.505 -30.637  35.559  1.00 48.250          H  
ATOM  14681 1HD  LYS B 929      22.015 -28.715  37.052  1.00 48.250          H  
ATOM  14682 2HD  LYS B 929      20.763 -29.667  37.866  1.00 48.250          H  
ATOM  14683 1HE  LYS B 929      22.460 -31.304  38.592  1.00 48.250          H  
ATOM  14684 2HE  LYS B 929      23.720 -30.382  37.751  1.00 48.250          H  
ATOM  14685 1HZ  LYS B 929      23.664 -29.877  40.094  1.00 48.250          H  
ATOM  14686 2HZ  LYS B 929      23.262 -28.535  39.223  1.00 48.250          H  
ATOM  14687 3HZ  LYS B 929      22.090 -29.393  40.004  1.00 48.250          H  
ATOM  14688  N   GLU B 930      19.205 -29.203  32.405  1.00 29.220          N  
ATOM  14689  CA  GLU B 930      18.147 -28.578  31.643  1.00 29.490          C  
ATOM  14690  C   GLU B 930      17.751 -29.472  30.467  1.00 29.380          C  
ATOM  14691  O   GLU B 930      16.564 -29.641  30.190  1.00 29.370          O  
ATOM  14692  CB  GLU B 930      18.626 -27.202  31.162  1.00 41.180          C  
ATOM  14693  CG  GLU B 930      18.813 -26.157  32.249  1.00 41.180          C  
ATOM  14694  CD  GLU B 930      19.508 -24.852  31.764  1.00 41.180          C  
ATOM  14695  OE1 GLU B 930      20.254 -24.861  30.776  1.00 41.180          O  
ATOM  14696  OE2 GLU B 930      19.282 -23.850  32.398  1.00 41.180          O  
ATOM  14697  H   GLU B 930      20.132 -28.799  32.352  1.00 35.060          H  
ATOM  14698  HA  GLU B 930      17.278 -28.451  32.287  1.00 35.390          H  
ATOM  14699 1HB  GLU B 930      19.580 -27.307  30.691  1.00 49.410          H  
ATOM  14700 2HB  GLU B 930      17.926 -26.808  30.428  1.00 49.410          H  
ATOM  14701 1HG  GLU B 930      17.833 -25.901  32.645  1.00 49.410          H  
ATOM  14702 2HG  GLU B 930      19.394 -26.594  33.060  1.00 49.410          H  
ATOM  14703  N   LEU B 931      18.748 -30.088  29.815  1.00 29.350          N  
ATOM  14704  CA  LEU B 931      18.491 -30.961  28.681  1.00 29.350          C  
ATOM  14705  C   LEU B 931      17.712 -32.183  29.099  1.00 28.880          C  
ATOM  14706  O   LEU B 931      16.799 -32.603  28.387  1.00 28.930          O  
ATOM  14707  CB  LEU B 931      19.797 -31.469  28.048  1.00 41.090          C  
ATOM  14708  CG  LEU B 931      20.689 -30.463  27.314  1.00 41.090          C  
ATOM  14709  CD1 LEU B 931      21.990 -31.139  26.918  1.00 41.090          C  
ATOM  14710  CD2 LEU B 931      19.992 -29.957  26.118  1.00 41.090          C  
ATOM  14711  H   LEU B 931      19.703 -29.879  30.094  1.00 35.220          H  
ATOM  14712  HA  LEU B 931      17.896 -30.415  27.954  1.00 35.220          H  
ATOM  14713 1HB  LEU B 931      20.394 -31.911  28.837  1.00 49.310          H  
ATOM  14714 2HB  LEU B 931      19.547 -32.259  27.344  1.00 49.310          H  
ATOM  14715  HG  LEU B 931      20.938 -29.638  27.965  1.00 49.310          H  
ATOM  14716 1HD1 LEU B 931      22.621 -30.406  26.401  1.00 49.310          H  
ATOM  14717 2HD1 LEU B 931      22.505 -31.495  27.785  1.00 49.310          H  
ATOM  14718 3HD1 LEU B 931      21.793 -31.973  26.260  1.00 49.310          H  
ATOM  14719 1HD2 LEU B 931      20.636 -29.306  25.604  1.00 49.310          H  
ATOM  14720 2HD2 LEU B 931      19.775 -30.726  25.505  1.00 49.310          H  
ATOM  14721 3HD2 LEU B 931      19.079 -29.438  26.380  1.00 49.310          H  
ATOM  14722  N   LEU B 932      18.059 -32.755  30.250  1.00 28.490          N  
ATOM  14723  CA  LEU B 932      17.360 -33.929  30.726  1.00 28.110          C  
ATOM  14724  C   LEU B 932      15.917 -33.574  31.046  1.00 28.120          C  
ATOM  14725  O   LEU B 932      15.003 -34.345  30.726  1.00 28.040          O  
ATOM  14726  CB  LEU B 932      18.087 -34.504  31.947  1.00 39.510          C  
ATOM  14727  CG  LEU B 932      19.493 -35.146  31.665  1.00 39.510          C  
ATOM  14728  CD1 LEU B 932      20.185 -35.434  32.989  1.00 39.510          C  
ATOM  14729  CD2 LEU B 932      19.350 -36.446  30.853  1.00 39.510          C  
ATOM  14730  H   LEU B 932      18.857 -32.379  30.771  1.00 34.190          H  
ATOM  14731  HA  LEU B 932      17.345 -34.666  29.932  1.00 33.730          H  
ATOM  14732 1HB  LEU B 932      18.239 -33.690  32.660  1.00 47.410          H  
ATOM  14733 2HB  LEU B 932      17.454 -35.256  32.413  1.00 47.410          H  
ATOM  14734  HG  LEU B 932      20.100 -34.445  31.108  1.00 47.410          H  
ATOM  14735 1HD1 LEU B 932      21.168 -35.861  32.796  1.00 47.410          H  
ATOM  14736 2HD1 LEU B 932      20.298 -34.503  33.547  1.00 47.410          H  
ATOM  14737 3HD1 LEU B 932      19.592 -36.137  33.569  1.00 47.410          H  
ATOM  14738 1HD2 LEU B 932      20.341 -36.864  30.679  1.00 47.410          H  
ATOM  14739 2HD2 LEU B 932      18.747 -37.163  31.412  1.00 47.410          H  
ATOM  14740 3HD2 LEU B 932      18.880 -36.252  29.896  1.00 47.410          H  
ATOM  14741  N   ALA B 933      15.690 -32.401  31.655  1.00 28.290          N  
ATOM  14742  CA  ALA B 933      14.326 -31.986  31.926  1.00 28.390          C  
ATOM  14743  C   ALA B 933      13.544 -31.803  30.622  1.00 28.730          C  
ATOM  14744  O   ALA B 933      12.407 -32.276  30.508  1.00 28.710          O  
ATOM  14745  CB  ALA B 933      14.325 -30.694  32.717  1.00 39.710          C  
ATOM  14746  H   ALA B 933      16.471 -31.814  31.971  1.00 33.950          H  
ATOM  14747  HA  ALA B 933      13.840 -32.769  32.508  1.00 34.070          H  
ATOM  14748 1HB  ALA B 933      13.302 -30.399  32.934  1.00 47.650          H  
ATOM  14749 2HB  ALA B 933      14.872 -30.842  33.649  1.00 47.650          H  
ATOM  14750 3HB  ALA B 933      14.813 -29.915  32.132  1.00 47.650          H  
ATOM  14751  N   ASP B 934      14.171 -31.179  29.608  1.00 29.090          N  
ATOM  14752  CA  ASP B 934      13.494 -30.972  28.333  1.00 29.510          C  
ATOM  14753  C   ASP B 934      13.191 -32.290  27.655  1.00 29.370          C  
ATOM  14754  O   ASP B 934      12.118 -32.449  27.071  1.00 29.620          O  
ATOM  14755  CB  ASP B 934      14.330 -30.126  27.364  1.00 41.150          C  
ATOM  14756  CG  ASP B 934      14.434 -28.629  27.704  1.00 41.150          C  
ATOM  14757  OD1 ASP B 934      13.701 -28.143  28.536  1.00 41.150          O  
ATOM  14758  OD2 ASP B 934      15.242 -27.978  27.079  1.00 41.150          O  
ATOM  14759  H   ASP B 934      15.103 -30.778  29.751  1.00 34.910          H  
ATOM  14760  HA  ASP B 934      12.553 -30.457  28.523  1.00 35.410          H  
ATOM  14761 1HB  ASP B 934      15.341 -30.535  27.336  1.00 49.380          H  
ATOM  14762 2HB  ASP B 934      13.919 -30.225  26.360  1.00 49.380          H  
ATOM  14763  N   LEU B 935      14.117 -33.249  27.751  1.00 29.040          N  
ATOM  14764  CA  LEU B 935      13.927 -34.546  27.137  1.00 28.970          C  
ATOM  14765  C   LEU B 935      12.733 -35.246  27.759  1.00 28.730          C  
ATOM  14766  O   LEU B 935      11.916 -35.799  27.021  1.00 28.950          O  
ATOM  14767  CB  LEU B 935      15.197 -35.404  27.260  1.00 40.590          C  
ATOM  14768  CG  LEU B 935      15.158 -36.853  26.643  1.00 40.590          C  
ATOM  14769  CD1 LEU B 935      14.880 -36.806  25.110  1.00 40.590          C  
ATOM  14770  CD2 LEU B 935      16.501 -37.535  26.924  1.00 40.590          C  
ATOM  14771  H   LEU B 935      15.006 -33.041  28.211  1.00 34.850          H  
ATOM  14772  HA  LEU B 935      13.722 -34.383  26.084  1.00 34.760          H  
ATOM  14773 1HB  LEU B 935      16.020 -34.860  26.796  1.00 48.700          H  
ATOM  14774 2HB  LEU B 935      15.426 -35.507  28.321  1.00 48.700          H  
ATOM  14775  HG  LEU B 935      14.360 -37.421  27.111  1.00 48.700          H  
ATOM  14776 1HD1 LEU B 935      14.859 -37.825  24.718  1.00 48.700          H  
ATOM  14777 2HD1 LEU B 935      13.918 -36.337  24.916  1.00 48.700          H  
ATOM  14778 3HD1 LEU B 935      15.667 -36.243  24.609  1.00 48.700          H  
ATOM  14779 1HD2 LEU B 935      16.488 -38.550  26.521  1.00 48.700          H  
ATOM  14780 2HD2 LEU B 935      17.308 -36.968  26.453  1.00 48.700          H  
ATOM  14781 3HD2 LEU B 935      16.667 -37.574  28.001  1.00 48.700          H  
ATOM  14782  N   GLU B 936      12.598 -35.224  29.099  1.00 28.350          N  
ATOM  14783  CA  GLU B 936      11.429 -35.863  29.697  1.00 28.170          C  
ATOM  14784  C   GLU B 936      10.151 -35.258  29.146  1.00 28.580          C  
ATOM  14785  O   GLU B 936       9.234 -35.993  28.767  1.00 28.720          O  
ATOM  14786  CB  GLU B 936      11.407 -35.752  31.227  1.00 39.510          C  
ATOM  14787  CG  GLU B 936      10.161 -36.434  31.861  1.00 39.510          C  
ATOM  14788  CD  GLU B 936      10.151 -36.482  33.373  1.00 39.510          C  
ATOM  14789  OE1 GLU B 936      10.386 -37.548  33.882  1.00 39.510          O  
ATOM  14790  OE2 GLU B 936       9.856 -35.485  34.030  1.00 39.510          O  
ATOM  14791  H   GLU B 936      13.329 -34.794  29.682  1.00 34.020          H  
ATOM  14792  HA  GLU B 936      11.444 -36.919  29.435  1.00 33.800          H  
ATOM  14793 1HB  GLU B 936      12.306 -36.207  31.641  1.00 47.410          H  
ATOM  14794 2HB  GLU B 936      11.408 -34.696  31.516  1.00 47.410          H  
ATOM  14795 1HG  GLU B 936       9.294 -35.867  31.553  1.00 47.410          H  
ATOM  14796 2HG  GLU B 936      10.055 -37.443  31.462  1.00 47.410          H  
ATOM  14797  N   VAL B 937      10.105 -33.927  29.050  1.00 28.870          N  
ATOM  14798  CA  VAL B 937       8.907 -33.258  28.570  1.00 29.360          C  
ATOM  14799  C   VAL B 937       8.603 -33.665  27.145  1.00 29.810          C  
ATOM  14800  O   VAL B 937       7.451 -33.951  26.800  1.00 30.090          O  
ATOM  14801  CB  VAL B 937       9.079 -31.728  28.607  1.00 40.910          C  
ATOM  14802  CG1 VAL B 937       7.882 -31.042  27.930  1.00 40.910          C  
ATOM  14803  CG2 VAL B 937       9.215 -31.292  30.015  1.00 40.910          C  
ATOM  14804  H   VAL B 937      10.909 -33.380  29.382  1.00 34.640          H  
ATOM  14805  HA  VAL B 937       8.071 -33.537  29.207  1.00 35.230          H  
ATOM  14806  HB  VAL B 937       9.978 -31.449  28.055  1.00 49.090          H  
ATOM  14807 1HG1 VAL B 937       8.020 -29.963  27.965  1.00 49.090          H  
ATOM  14808 2HG1 VAL B 937       7.797 -31.348  26.889  1.00 49.090          H  
ATOM  14809 3HG1 VAL B 937       6.967 -31.307  28.459  1.00 49.090          H  
ATOM  14810 1HG2 VAL B 937       9.345 -30.213  30.062  1.00 49.090          H  
ATOM  14811 2HG2 VAL B 937       8.344 -31.572  30.517  1.00 49.090          H  
ATOM  14812 3HG2 VAL B 937      10.060 -31.772  30.481  1.00 49.090          H  
ATOM  14813  N   ASN B 938       9.634 -33.677  26.309  1.00 29.950          N  
ATOM  14814  CA  ASN B 938       9.458 -34.025  24.925  1.00 30.450          C  
ATOM  14815  C   ASN B 938       8.974 -35.459  24.778  1.00 30.300          C  
ATOM  14816  O   ASN B 938       8.035 -35.703  24.023  1.00 30.760          O  
ATOM  14817  CB  ASN B 938      10.768 -33.831  24.197  1.00 42.430          C  
ATOM  14818  CG  ASN B 938      11.131 -32.383  24.036  1.00 42.430          C  
ATOM  14819  OD1 ASN B 938      10.285 -31.482  24.111  1.00 42.430          O  
ATOM  14820  ND2 ASN B 938      12.395 -32.135  23.820  1.00 42.430          N  
ATOM  14821  H   ASN B 938      10.559 -33.396  26.646  1.00 35.940          H  
ATOM  14822  HA  ASN B 938       8.700 -33.374  24.494  1.00 36.540          H  
ATOM  14823 1HB  ASN B 938      11.560 -34.331  24.751  1.00 50.920          H  
ATOM  14824 2HB  ASN B 938      10.716 -34.288  23.223  1.00 50.920          H  
ATOM  14825 1HD2 ASN B 938      12.705 -31.193  23.709  1.00 50.920          H  
ATOM  14826 2HD2 ASN B 938      13.050 -32.886  23.767  1.00 50.920          H  
ATOM  14827  N   LEU B 939       9.551 -36.401  25.534  1.00 29.730          N  
ATOM  14828  CA  LEU B 939       9.139 -37.796  25.439  1.00 29.620          C  
ATOM  14829  C   LEU B 939       7.700 -37.983  25.905  1.00 29.720          C  
ATOM  14830  O   LEU B 939       6.958 -38.759  25.309  1.00 30.050          O  
ATOM  14831  CB  LEU B 939      10.106 -38.691  26.205  1.00 41.510          C  
ATOM  14832  CG  LEU B 939      11.529 -38.835  25.611  1.00 41.510          C  
ATOM  14833  CD1 LEU B 939      12.398 -39.561  26.609  1.00 41.510          C  
ATOM  14834  CD2 LEU B 939      11.480 -39.625  24.288  1.00 41.510          C  
ATOM  14835  H   LEU B 939      10.329 -36.145  26.148  1.00 35.680          H  
ATOM  14836  HA  LEU B 939       9.167 -38.077  24.395  1.00 35.540          H  
ATOM  14837 1HB  LEU B 939      10.192 -38.318  27.229  1.00 49.810          H  
ATOM  14838 2HB  LEU B 939       9.696 -39.673  26.216  1.00 49.810          H  
ATOM  14839  HG  LEU B 939      11.954 -37.849  25.435  1.00 49.810          H  
ATOM  14840 1HD1 LEU B 939      13.407 -39.661  26.209  1.00 49.810          H  
ATOM  14841 2HD1 LEU B 939      12.432 -38.991  27.539  1.00 49.810          H  
ATOM  14842 3HD1 LEU B 939      11.986 -40.549  26.804  1.00 49.810          H  
ATOM  14843 1HD2 LEU B 939      12.490 -39.724  23.898  1.00 49.810          H  
ATOM  14844 2HD2 LEU B 939      11.064 -40.616  24.470  1.00 49.810          H  
ATOM  14845 3HD2 LEU B 939      10.876 -39.119  23.555  1.00 49.810          H  
ATOM  14846  N   ILE B 940       7.277 -37.250  26.933  1.00 29.530          N  
ATOM  14847  CA  ILE B 940       5.885 -37.309  27.363  1.00 29.680          C  
ATOM  14848  C   ILE B 940       4.957 -36.864  26.272  1.00 30.370          C  
ATOM  14849  O   ILE B 940       3.992 -37.564  25.939  1.00 30.690          O  
ATOM  14850  CB  ILE B 940       5.679 -36.400  28.589  1.00 41.490          C  
ATOM  14851  CG1 ILE B 940       6.370 -37.036  29.778  1.00 41.490          C  
ATOM  14852  CG2 ILE B 940       4.166 -35.985  28.824  1.00 41.490          C  
ATOM  14853  CD1 ILE B 940       6.522 -36.129  30.886  1.00 41.490          C  
ATOM  14854  H   ILE B 940       7.948 -36.664  27.445  1.00 35.440          H  
ATOM  14855  HA  ILE B 940       5.642 -38.332  27.622  1.00 35.620          H  
ATOM  14856  HB  ILE B 940       6.230 -35.480  28.406  1.00 49.790          H  
ATOM  14857 1HG1 ILE B 940       5.773 -37.879  30.115  1.00 49.790          H  
ATOM  14858 2HG1 ILE B 940       7.346 -37.405  29.485  1.00 49.790          H  
ATOM  14859 1HG2 ILE B 940       4.086 -35.309  29.660  1.00 49.790          H  
ATOM  14860 2HG2 ILE B 940       3.768 -35.472  27.953  1.00 49.790          H  
ATOM  14861 3HG2 ILE B 940       3.574 -36.830  29.012  1.00 49.790          H  
ATOM  14862 1HD1 ILE B 940       7.002 -36.621  31.715  1.00 49.790          H  
ATOM  14863 2HD1 ILE B 940       7.133 -35.291  30.564  1.00 49.790          H  
ATOM  14864 3HD1 ILE B 940       5.568 -35.788  31.178  1.00 49.790          H  
ATOM  14865  N   ASN B 941       5.252 -35.715  25.682  1.00 30.680          N  
ATOM  14866  CA  ASN B 941       4.364 -35.196  24.679  1.00 31.410          C  
ATOM  14867  C   ASN B 941       4.335 -36.115  23.464  1.00 31.790          C  
ATOM  14868  O   ASN B 941       3.264 -36.410  22.926  1.00 32.300          O  
ATOM  14869  CB  ASN B 941       4.809 -33.805  24.307  1.00 43.680          C  
ATOM  14870  CG  ASN B 941       4.614 -32.830  25.452  1.00 43.680          C  
ATOM  14871  OD1 ASN B 941       3.964 -33.116  26.469  1.00 43.680          O  
ATOM  14872  ND2 ASN B 941       5.160 -31.658  25.295  1.00 43.680          N  
ATOM  14873  H   ASN B 941       6.073 -35.177  25.983  1.00 36.820          H  
ATOM  14874  HA  ASN B 941       3.358 -35.156  25.093  1.00 37.690          H  
ATOM  14875 1HB  ASN B 941       5.870 -33.826  24.045  1.00 52.420          H  
ATOM  14876 2HB  ASN B 941       4.255 -33.459  23.434  1.00 52.420          H  
ATOM  14877 1HD2 ASN B 941       5.053 -30.960  26.005  1.00 52.420          H  
ATOM  14878 2HD2 ASN B 941       5.678 -31.453  24.465  1.00 52.420          H  
ATOM  14879  N   GLN B 942       5.509 -36.619  23.073  1.00 31.590          N  
ATOM  14880  CA  GLN B 942       5.648 -37.501  21.928  1.00 32.010          C  
ATOM  14881  C   GLN B 942       4.943 -38.833  22.151  1.00 31.980          C  
ATOM  14882  O   GLN B 942       4.294 -39.339  21.234  1.00 32.570          O  
ATOM  14883  CB  GLN B 942       7.132 -37.729  21.651  1.00 44.650          C  
ATOM  14884  CG  GLN B 942       7.877 -36.507  21.118  1.00 44.650          C  
ATOM  14885  CD  GLN B 942       9.430 -36.655  21.200  1.00 44.650          C  
ATOM  14886  OE1 GLN B 942      10.144 -35.640  21.208  1.00 44.650          O  
ATOM  14887  NE2 GLN B 942       9.939 -37.883  21.280  1.00 44.650          N  
ATOM  14888  H   GLN B 942       6.360 -36.339  23.567  1.00 37.910          H  
ATOM  14889  HA  GLN B 942       5.197 -37.014  21.062  1.00 38.410          H  
ATOM  14890 1HB  GLN B 942       7.625 -38.077  22.554  1.00 53.580          H  
ATOM  14891 2HB  GLN B 942       7.231 -38.507  20.895  1.00 53.580          H  
ATOM  14892 1HG  GLN B 942       7.609 -36.394  20.069  1.00 53.580          H  
ATOM  14893 2HG  GLN B 942       7.569 -35.623  21.658  1.00 53.580          H  
ATOM  14894 1HE2 GLN B 942      10.922 -38.003  21.339  1.00 53.580          H  
ATOM  14895 2HE2 GLN B 942       9.339 -38.714  21.272  1.00 53.580          H  
ATOM  14896  N   ALA B 943       5.048 -39.405  23.363  1.00 31.360          N  
ATOM  14897  CA  ALA B 943       4.393 -40.669  23.651  1.00 31.370          C  
ATOM  14898  C   ALA B 943       2.893 -40.543  23.518  1.00 31.850          C  
ATOM  14899  O   ALA B 943       2.246 -41.416  22.934  1.00 32.300          O  
ATOM  14900  CB  ALA B 943       4.732 -41.135  25.061  1.00 43.910          C  
ATOM  14901  H   ALA B 943       5.638 -38.980  24.081  1.00 37.630          H  
ATOM  14902  HA  ALA B 943       4.736 -41.391  22.921  1.00 37.640          H  
ATOM  14903 1HB  ALA B 943       4.261 -42.093  25.259  1.00 52.700          H  
ATOM  14904 2HB  ALA B 943       5.796 -41.236  25.173  1.00 52.700          H  
ATOM  14905 3HB  ALA B 943       4.373 -40.395  25.776  1.00 52.700          H  
ATOM  14906  N   LEU B 944       2.351 -39.442  24.034  1.00 31.820          N  
ATOM  14907  CA  LEU B 944       0.930 -39.189  23.971  1.00 32.320          C  
ATOM  14908  C   LEU B 944       0.468 -38.973  22.541  1.00 33.120          C  
ATOM  14909  O   LEU B 944      -0.603 -39.457  22.151  1.00 33.640          O  
ATOM  14910  CB  LEU B 944       0.641 -38.006  24.885  1.00 45.050          C  
ATOM  14911  CG  LEU B 944       0.799 -38.329  26.396  1.00 45.050          C  
ATOM  14912  CD1 LEU B 944       0.827 -37.071  27.176  1.00 45.050          C  
ATOM  14913  CD2 LEU B 944      -0.390 -39.169  26.870  1.00 45.050          C  
ATOM  14914  H   LEU B 944       2.953 -38.771  24.529  1.00 38.180          H  
ATOM  14915  HA  LEU B 944       0.416 -40.066  24.340  1.00 38.780          H  
ATOM  14916 1HB  LEU B 944       1.354 -37.219  24.648  1.00 54.060          H  
ATOM  14917 2HB  LEU B 944      -0.369 -37.631  24.697  1.00 54.060          H  
ATOM  14918  HG  LEU B 944       1.732 -38.868  26.564  1.00 54.060          H  
ATOM  14919 1HD1 LEU B 944       0.936 -37.311  28.227  1.00 54.060          H  
ATOM  14920 2HD1 LEU B 944       1.670 -36.462  26.854  1.00 54.060          H  
ATOM  14921 3HD1 LEU B 944      -0.090 -36.536  27.011  1.00 54.060          H  
ATOM  14922 1HD2 LEU B 944      -0.270 -39.374  27.930  1.00 54.060          H  
ATOM  14923 2HD2 LEU B 944      -1.315 -38.609  26.708  1.00 54.060          H  
ATOM  14924 3HD2 LEU B 944      -0.450 -40.098  26.337  1.00 54.060          H  
ATOM  14925  N   GLU B 945       1.258 -38.263  21.732  1.00 33.290          N  
ATOM  14926  CA  GLU B 945       0.863 -38.090  20.344  1.00 34.120          C  
ATOM  14927  C   GLU B 945       0.893 -39.429  19.604  1.00 34.380          C  
ATOM  14928  O   GLU B 945      -0.051 -39.769  18.885  1.00 35.030          O  
ATOM  14929  CB  GLU B 945       1.782 -37.090  19.643  1.00 47.440          C  
ATOM  14930  CG  GLU B 945       1.607 -35.644  20.090  1.00 47.440          C  
ATOM  14931  CD  GLU B 945       2.627 -34.723  19.487  1.00 47.440          C  
ATOM  14932  OE1 GLU B 945       3.529 -35.217  18.852  1.00 47.440          O  
ATOM  14933  OE2 GLU B 945       2.508 -33.533  19.654  1.00 47.440          O  
ATOM  14934  H   GLU B 945       2.104 -37.805  22.091  1.00 39.950          H  
ATOM  14935  HA  GLU B 945      -0.155 -37.703  20.321  1.00 40.940          H  
ATOM  14936 1HB  GLU B 945       2.819 -37.369  19.836  1.00 56.920          H  
ATOM  14937 2HB  GLU B 945       1.624 -37.138  18.566  1.00 56.920          H  
ATOM  14938 1HG  GLU B 945       0.613 -35.306  19.802  1.00 56.920          H  
ATOM  14939 2HG  GLU B 945       1.668 -35.601  21.167  1.00 56.920          H  
ATOM  14940  N   ALA B 946       1.939 -40.237  19.851  1.00 33.880          N  
ATOM  14941  CA  ALA B 946       2.123 -41.530  19.194  1.00 34.120          C  
ATOM  14942  C   ALA B 946       0.947 -42.454  19.457  1.00 34.320          C  
ATOM  14943  O   ALA B 946       0.502 -43.191  18.576  1.00 34.900          O  
ATOM  14944  CB  ALA B 946       3.408 -42.186  19.691  1.00 47.670          C  
ATOM  14945  H   ALA B 946       2.686 -39.903  20.467  1.00 40.660          H  
ATOM  14946  HA  ALA B 946       2.192 -41.360  18.121  1.00 40.940          H  
ATOM  14947 1HB  ALA B 946       3.542 -43.133  19.191  1.00 57.210          H  
ATOM  14948 2HB  ALA B 946       4.259 -41.532  19.483  1.00 57.210          H  
ATOM  14949 3HB  ALA B 946       3.340 -42.354  20.761  1.00 57.210          H  
ATOM  14950  N   GLN B 947       0.418 -42.371  20.664  1.00 33.890          N  
ATOM  14951  CA  GLN B 947      -0.695 -43.183  21.101  1.00 34.060          C  
ATOM  14952  C   GLN B 947      -2.072 -42.589  20.892  1.00 34.610          C  
ATOM  14953  O   GLN B 947      -3.048 -43.126  21.412  1.00 34.730          O  
ATOM  14954  CB  GLN B 947      -0.512 -43.491  22.562  1.00 47.620          C  
ATOM  14955  CG  GLN B 947       0.673 -44.303  22.830  1.00 47.620          C  
ATOM  14956  CD  GLN B 947       0.571 -45.603  22.236  1.00 47.620          C  
ATOM  14957  OE1 GLN B 947      -0.515 -46.159  22.220  1.00 47.620          O  
ATOM  14958  NE2 GLN B 947       1.649 -46.140  21.769  1.00 47.620          N  
ATOM  14959  H   GLN B 947       0.881 -41.760  21.346  1.00 40.670          H  
ATOM  14960  HA  GLN B 947      -0.661 -44.111  20.534  1.00 40.870          H  
ATOM  14961 1HB  GLN B 947      -0.403 -42.552  23.111  1.00 57.140          H  
ATOM  14962 2HB  GLN B 947      -1.380 -44.001  22.955  1.00 57.140          H  
ATOM  14963 1HG  GLN B 947       1.568 -43.812  22.455  1.00 57.140          H  
ATOM  14964 2HG  GLN B 947       0.735 -44.441  23.837  1.00 57.140          H  
ATOM  14965 1HE2 GLN B 947       1.594 -47.084  21.398  1.00 57.140          H  
ATOM  14966 2HE2 GLN B 947       2.507 -45.635  21.806  1.00 57.140          H  
ATOM  14967  N   GLY B 948      -2.179 -41.428  20.262  1.00 34.970          N  
ATOM  14968  CA  GLY B 948      -3.497 -40.860  20.033  1.00 35.580          C  
ATOM  14969  C   GLY B 948      -4.180 -40.398  21.316  1.00 35.210          C  
ATOM  14970  O   GLY B 948      -5.409 -40.422  21.407  1.00 35.650          O  
ATOM  14971  H   GLY B 948      -1.353 -40.965  19.868  1.00 41.960          H  
ATOM  14972 1HA  GLY B 948      -3.398 -40.016  19.351  1.00 42.700          H  
ATOM  14973 2HA  GLY B 948      -4.121 -41.597  19.531  1.00 42.700          H  
ATOM  14974  N   GLY B 949      -3.405 -40.026  22.332  1.00 34.440          N  
ATOM  14975  CA  GLY B 949      -3.970 -39.615  23.605  1.00 34.050          C  
ATOM  14976  C   GLY B 949      -4.275 -40.784  24.548  1.00 33.730          C  
ATOM  14977  O   GLY B 949      -4.777 -40.575  25.664  1.00 33.430          O  
ATOM  14978  H   GLY B 949      -2.387 -39.977  22.221  1.00 41.330          H  
ATOM  14979 1HA  GLY B 949      -3.272 -38.931  24.092  1.00 40.860          H  
ATOM  14980 2HA  GLY B 949      -4.881 -39.046  23.424  1.00 40.860          H  
ATOM  14981  N   VAL B 950      -3.982 -42.027  24.154  1.00 33.820          N  
ATOM  14982  CA  VAL B 950      -4.284 -43.082  25.093  1.00 33.590          C  
ATOM  14983  C   VAL B 950      -3.164 -43.078  26.108  1.00 32.730          C  
ATOM  14984  O   VAL B 950      -2.128 -43.721  25.918  1.00 32.450          O  
ATOM  14985  CB  VAL B 950      -4.373 -44.464  24.406  1.00 47.120          C  
ATOM  14986  CG1 VAL B 950      -4.679 -45.558  25.449  1.00 47.120          C  
ATOM  14987  CG2 VAL B 950      -5.455 -44.432  23.334  1.00 47.120          C  
ATOM  14988  H   VAL B 950      -3.600 -42.228  23.224  1.00 40.580          H  
ATOM  14989  HA  VAL B 950      -5.230 -42.869  25.589  1.00 40.310          H  
ATOM  14990  HB  VAL B 950      -3.418 -44.700  23.942  1.00 56.540          H  
ATOM  14991 1HG1 VAL B 950      -4.734 -46.520  24.948  1.00 56.540          H  
ATOM  14992 2HG1 VAL B 950      -3.908 -45.591  26.200  1.00 56.540          H  
ATOM  14993 3HG1 VAL B 950      -5.635 -45.347  25.929  1.00 56.540          H  
ATOM  14994 1HG2 VAL B 950      -5.508 -45.403  22.844  1.00 56.540          H  
ATOM  14995 2HG2 VAL B 950      -6.414 -44.201  23.790  1.00 56.540          H  
ATOM  14996 3HG2 VAL B 950      -5.219 -43.669  22.592  1.00 56.540          H  
ATOM  14997  N   VAL B 951      -3.428 -42.419  27.231  1.00 32.370          N  
ATOM  14998  CA  VAL B 951      -2.411 -42.179  28.247  1.00 31.580          C  
ATOM  14999  C   VAL B 951      -1.864 -43.490  28.749  1.00 31.300          C  
ATOM  15000  O   VAL B 951      -0.669 -43.606  28.994  1.00 30.780          O  
ATOM  15001  CB  VAL B 951      -2.953 -41.380  29.451  1.00 44.530          C  
ATOM  15002  CG1 VAL B 951      -1.878 -41.309  30.549  1.00 44.530          C  
ATOM  15003  CG2 VAL B 951      -3.354 -39.976  29.029  1.00 44.530          C  
ATOM  15004  H   VAL B 951      -4.329 -41.942  27.258  1.00 38.840          H  
ATOM  15005  HA  VAL B 951      -1.603 -41.613  27.797  1.00 37.900          H  
ATOM  15006  HB  VAL B 951      -3.814 -41.899  29.862  1.00 53.430          H  
ATOM  15007 1HG1 VAL B 951      -2.260 -40.766  31.372  1.00 53.430          H  
ATOM  15008 2HG1 VAL B 951      -1.569 -42.280  30.891  1.00 53.430          H  
ATOM  15009 3HG1 VAL B 951      -1.024 -40.791  30.156  1.00 53.430          H  
ATOM  15010 1HG2 VAL B 951      -3.737 -39.431  29.890  1.00 53.430          H  
ATOM  15011 2HG2 VAL B 951      -2.504 -39.457  28.640  1.00 53.430          H  
ATOM  15012 3HG2 VAL B 951      -4.125 -40.023  28.260  1.00 53.430          H  
ATOM  15013  N   ALA B 952      -2.729 -44.472  28.951  1.00 31.700          N  
ATOM  15014  CA  ALA B 952      -2.274 -45.751  29.471  1.00 31.540          C  
ATOM  15015  C   ALA B 952      -1.206 -46.392  28.602  1.00 31.490          C  
ATOM  15016  O   ALA B 952      -0.276 -47.010  29.121  1.00 31.070          O  
ATOM  15017  CB  ALA B 952      -3.435 -46.715  29.573  1.00 44.220          C  
ATOM  15018  H   ALA B 952      -3.701 -44.312  28.732  1.00 38.040          H  
ATOM  15019  HA  ALA B 952      -1.849 -45.579  30.459  1.00 37.850          H  
ATOM  15020 1HB  ALA B 952      -3.082 -47.658  29.990  1.00 53.060          H  
ATOM  15021 2HB  ALA B 952      -4.205 -46.304  30.208  1.00 53.060          H  
ATOM  15022 3HB  ALA B 952      -3.842 -46.890  28.580  1.00 53.060          H  
ATOM  15023  N   ARG B 953      -1.329 -46.262  27.283  1.00 31.960          N  
ATOM  15024  CA  ARG B 953      -0.378 -46.909  26.410  1.00 32.030          C  
ATOM  15025  C   ARG B 953       0.847 -46.050  26.319  1.00 31.500          C  
ATOM  15026  O   ARG B 953       1.962 -46.564  26.219  1.00 31.260          O  
ATOM  15027  CB  ARG B 953      -0.974 -47.187  25.047  1.00 44.810          C  
ATOM  15028  CG  ARG B 953      -2.177 -48.154  25.018  1.00 44.810          C  
ATOM  15029  CD  ARG B 953      -1.797 -49.601  25.222  1.00 44.810          C  
ATOM  15030  NE  ARG B 953      -1.584 -49.948  26.647  1.00 44.810          N  
ATOM  15031  CZ  ARG B 953      -2.545 -50.152  27.576  1.00 44.810          C  
ATOM  15032  NH1 ARG B 953      -3.834 -50.060  27.282  1.00 44.810          N  
ATOM  15033  NH2 ARG B 953      -2.154 -50.452  28.797  1.00 44.810          N  
ATOM  15034  H   ARG B 953      -2.051 -45.675  26.869  1.00 38.350          H  
ATOM  15035  HA  ARG B 953      -0.078 -47.852  26.855  1.00 38.440          H  
ATOM  15036 1HB  ARG B 953      -1.318 -46.245  24.618  1.00 53.780          H  
ATOM  15037 2HB  ARG B 953      -0.206 -47.595  24.388  1.00 53.780          H  
ATOM  15038 1HG  ARG B 953      -2.852 -47.875  25.814  1.00 53.780          H  
ATOM  15039 2HG  ARG B 953      -2.689 -48.065  24.055  1.00 53.780          H  
ATOM  15040 1HD  ARG B 953      -2.579 -50.243  24.822  1.00 53.780          H  
ATOM  15041 2HD  ARG B 953      -0.866 -49.802  24.685  1.00 53.780          H  
ATOM  15042  HE  ARG B 953      -0.610 -50.057  26.995  1.00 53.780          H  
ATOM  15043 1HH1 ARG B 953      -4.126 -49.835  26.344  1.00 53.780          H  
ATOM  15044 2HH1 ARG B 953      -4.527 -50.223  27.997  1.00 53.780          H  
ATOM  15045 1HH2 ARG B 953      -1.127 -50.514  28.978  1.00 53.780          H  
ATOM  15046 2HH2 ARG B 953      -2.816 -50.616  29.532  1.00 53.780          H  
ATOM  15047  N   ALA B 954       0.649 -44.733  26.332  1.00 31.350          N  
ATOM  15048  CA  ALA B 954       1.774 -43.827  26.262  1.00 30.890          C  
ATOM  15049  C   ALA B 954       2.652 -44.078  27.463  1.00 30.210          C  
ATOM  15050  O   ALA B 954       3.874 -44.086  27.351  1.00 29.920          O  
ATOM  15051  CB  ALA B 954       1.277 -42.400  26.211  1.00 43.430          C  
ATOM  15052  H   ALA B 954      -0.305 -44.361  26.366  1.00 37.620          H  
ATOM  15053  HA  ALA B 954       2.359 -44.042  25.370  1.00 37.070          H  
ATOM  15054 1HB  ALA B 954       2.101 -41.710  26.169  1.00 52.120          H  
ATOM  15055 2HB  ALA B 954       0.655 -42.277  25.335  1.00 52.120          H  
ATOM  15056 3HB  ALA B 954       0.689 -42.209  27.093  1.00 52.120          H  
ATOM  15057  N   ALA B 955       2.020 -44.306  28.615  1.00 30.030          N  
ATOM  15058  CA  ALA B 955       2.719 -44.580  29.849  1.00 29.460          C  
ATOM  15059  C   ALA B 955       3.481 -45.893  29.744  1.00 29.500          C  
ATOM  15060  O   ALA B 955       4.656 -45.965  30.108  1.00 29.060          O  
ATOM  15061  CB  ALA B 955       1.724 -44.597  30.989  1.00 41.470          C  
ATOM  15062  H   ALA B 955       1.001 -44.255  28.631  1.00 36.040          H  
ATOM  15063  HA  ALA B 955       3.442 -43.787  30.021  1.00 35.350          H  
ATOM  15064 1HB  ALA B 955       2.230 -44.763  31.909  1.00 49.770          H  
ATOM  15065 2HB  ALA B 955       1.214 -43.646  31.031  1.00 49.770          H  
ATOM  15066 3HB  ALA B 955       0.997 -45.388  30.823  1.00 49.770          H  
ATOM  15067  N   ASP B 956       2.864 -46.942  29.177  1.00 30.100          N  
ATOM  15068  CA  ASP B 956       3.593 -48.201  29.065  1.00 30.260          C  
ATOM  15069  C   ASP B 956       4.853 -48.042  28.216  1.00 30.180          C  
ATOM  15070  O   ASP B 956       5.957 -48.412  28.626  1.00 29.980          O  
ATOM  15071  CB  ASP B 956       2.738 -49.277  28.362  1.00 42.300          C  
ATOM  15072  CG  ASP B 956       1.551 -49.887  29.155  1.00 42.300          C  
ATOM  15073  OD1 ASP B 956       1.505 -49.815  30.356  1.00 42.300          O  
ATOM  15074  OD2 ASP B 956       0.667 -50.416  28.496  1.00 42.300          O  
ATOM  15075  H   ASP B 956       1.872 -46.896  28.920  1.00 36.120          H  
ATOM  15076  HA  ASP B 956       3.872 -48.534  30.064  1.00 36.310          H  
ATOM  15077 1HB  ASP B 956       2.332 -48.849  27.448  1.00 50.760          H  
ATOM  15078 2HB  ASP B 956       3.392 -50.094  28.055  1.00 50.760          H  
ATOM  15079  N   MET B 957       4.695 -47.425  27.044  1.00 30.390          N  
ATOM  15080  CA  MET B 957       5.789 -47.310  26.079  1.00 30.430          C  
ATOM  15081  C   MET B 957       6.898 -46.385  26.569  1.00 29.790          C  
ATOM  15082  O   MET B 957       8.078 -46.591  26.283  1.00 29.750          O  
ATOM  15083  CB  MET B 957       5.228 -46.826  24.750  1.00 42.590          C  
ATOM  15084  CG  MET B 957       4.242 -47.783  24.119  1.00 42.590          C  
ATOM  15085  SD  MET B 957       4.915 -49.388  23.732  1.00 42.590          S  
ATOM  15086  CE  MET B 957       3.387 -50.308  23.752  1.00 42.590          C  
ATOM  15087  H   MET B 957       3.760 -47.082  26.796  1.00 36.470          H  
ATOM  15088  HA  MET B 957       6.227 -48.296  25.941  1.00 36.520          H  
ATOM  15089 1HB  MET B 957       4.727 -45.863  24.893  1.00 51.100          H  
ATOM  15090 2HB  MET B 957       6.039 -46.690  24.043  1.00 51.100          H  
ATOM  15091 1HG  MET B 957       3.404 -47.928  24.785  1.00 51.100          H  
ATOM  15092 2HG  MET B 957       3.863 -47.339  23.215  1.00 51.100          H  
ATOM  15093 1HE  MET B 957       3.572 -51.336  23.523  1.00 51.100          H  
ATOM  15094 2HE  MET B 957       2.937 -50.236  24.742  1.00 51.100          H  
ATOM  15095 3HE  MET B 957       2.710 -49.900  23.026  1.00 51.100          H  
ATOM  15096  N   LEU B 958       6.510 -45.393  27.353  1.00 29.350          N  
ATOM  15097  CA  LEU B 958       7.381 -44.397  27.937  1.00 28.790          C  
ATOM  15098  C   LEU B 958       8.079 -44.878  29.222  1.00 28.380          C  
ATOM  15099  O   LEU B 958       8.931 -44.166  29.759  1.00 28.010          O  
ATOM  15100  CB  LEU B 958       6.535 -43.151  28.221  1.00 40.530          C  
ATOM  15101  CG  LEU B 958       7.193 -41.859  28.687  1.00 40.530          C  
ATOM  15102  CD1 LEU B 958       8.173 -41.331  27.672  1.00 40.530          C  
ATOM  15103  CD2 LEU B 958       6.098 -40.882  28.913  1.00 40.530          C  
ATOM  15104  H   LEU B 958       5.506 -45.251  27.505  1.00 35.220          H  
ATOM  15105  HA  LEU B 958       8.143 -44.160  27.199  1.00 34.550          H  
ATOM  15106 1HB  LEU B 958       6.005 -42.909  27.306  1.00 48.640          H  
ATOM  15107 2HB  LEU B 958       5.796 -43.427  28.976  1.00 48.640          H  
ATOM  15108  HG  LEU B 958       7.726 -42.026  29.619  1.00 48.640          H  
ATOM  15109 1HD1 LEU B 958       8.589 -40.404  28.061  1.00 48.640          H  
ATOM  15110 2HD1 LEU B 958       8.978 -42.047  27.515  1.00 48.640          H  
ATOM  15111 3HD1 LEU B 958       7.664 -41.139  26.727  1.00 48.640          H  
ATOM  15112 1HD2 LEU B 958       6.513 -39.951  29.270  1.00 48.640          H  
ATOM  15113 2HD2 LEU B 958       5.555 -40.713  27.987  1.00 48.640          H  
ATOM  15114 3HD2 LEU B 958       5.434 -41.303  29.653  1.00 48.640          H  
ATOM  15115  N   GLY B 959       7.688 -46.045  29.767  1.00 28.530          N  
ATOM  15116  CA  GLY B 959       8.262 -46.511  31.028  1.00 28.270          C  
ATOM  15117  C   GLY B 959       7.660 -45.881  32.299  1.00 27.940          C  
ATOM  15118  O   GLY B 959       8.335 -45.805  33.330  1.00 27.700          O  
ATOM  15119  H   GLY B 959       7.026 -46.659  29.277  1.00 34.240          H  
ATOM  15120 1HA  GLY B 959       8.136 -47.593  31.078  1.00 33.920          H  
ATOM  15121 2HA  GLY B 959       9.333 -46.327  31.013  1.00 33.920          H  
ATOM  15122  N   MET B 960       6.417 -45.401  32.231  1.00 27.990          N  
ATOM  15123  CA  MET B 960       5.742 -44.773  33.364  1.00 27.780          C  
ATOM  15124  C   MET B 960       4.449 -45.492  33.727  1.00 28.110          C  
ATOM  15125  O   MET B 960       3.849 -46.170  32.906  1.00 28.560          O  
ATOM  15126  CB  MET B 960       5.384 -43.313  33.060  1.00 38.980          C  
ATOM  15127  CG  MET B 960       6.546 -42.375  32.825  1.00 38.980          C  
ATOM  15128  SD  MET B 960       5.977 -40.659  32.624  1.00 38.980          S  
ATOM  15129  CE  MET B 960       7.518 -39.790  32.406  1.00 38.980          C  
ATOM  15130  H   MET B 960       5.886 -45.508  31.365  1.00 33.590          H  
ATOM  15131  HA  MET B 960       6.400 -44.812  34.230  1.00 33.340          H  
ATOM  15132 1HB  MET B 960       4.763 -43.288  32.166  1.00 46.770          H  
ATOM  15133 2HB  MET B 960       4.779 -42.911  33.874  1.00 46.770          H  
ATOM  15134 1HG  MET B 960       7.239 -42.425  33.662  1.00 46.770          H  
ATOM  15135 2HG  MET B 960       7.081 -42.680  31.921  1.00 46.770          H  
ATOM  15136 1HE  MET B 960       7.327 -38.739  32.281  1.00 46.770          H  
ATOM  15137 2HE  MET B 960       8.149 -39.934  33.285  1.00 46.770          H  
ATOM  15138 3HE  MET B 960       8.033 -40.172  31.524  1.00 46.770          H  
ATOM  15139  N   ARG B 961       3.998 -45.331  34.961  1.00 27.970          N  
ATOM  15140  CA  ARG B 961       2.671 -45.822  35.306  1.00 28.360          C  
ATOM  15141  C   ARG B 961       1.667 -44.819  34.739  1.00 28.670          C  
ATOM  15142  O   ARG B 961       2.013 -43.643  34.568  1.00 28.490          O  
ATOM  15143  CB  ARG B 961       2.504 -45.976  36.809  1.00 39.550          C  
ATOM  15144  CG  ARG B 961       3.363 -47.072  37.438  1.00 39.550          C  
ATOM  15145  CD  ARG B 961       3.111 -47.210  38.898  1.00 39.550          C  
ATOM  15146  NE  ARG B 961       3.930 -48.265  39.490  1.00 39.550          N  
ATOM  15147  CZ  ARG B 961       3.934 -48.611  40.797  1.00 39.550          C  
ATOM  15148  NH1 ARG B 961       3.156 -47.982  41.658  1.00 39.550          N  
ATOM  15149  NH2 ARG B 961       4.723 -49.591  41.211  1.00 39.550          N  
ATOM  15150  H   ARG B 961       4.560 -44.839  35.641  1.00 33.560          H  
ATOM  15151  HA  ARG B 961       2.510 -46.793  34.832  1.00 34.030          H  
ATOM  15152 1HB  ARG B 961       2.759 -45.036  37.299  1.00 47.460          H  
ATOM  15153 2HB  ARG B 961       1.463 -46.193  37.041  1.00 47.460          H  
ATOM  15154 1HG  ARG B 961       3.140 -48.026  36.963  1.00 47.460          H  
ATOM  15155 2HG  ARG B 961       4.416 -46.835  37.296  1.00 47.460          H  
ATOM  15156 1HD  ARG B 961       3.347 -46.269  39.396  1.00 47.460          H  
ATOM  15157 2HD  ARG B 961       2.062 -47.460  39.058  1.00 47.460          H  
ATOM  15158  HE  ARG B 961       4.543 -48.780  38.870  1.00 47.460          H  
ATOM  15159 1HH1 ARG B 961       2.552 -47.236  41.347  1.00 47.460          H  
ATOM  15160 2HH1 ARG B 961       3.162 -48.246  42.633  1.00 47.460          H  
ATOM  15161 1HH2 ARG B 961       5.317 -50.075  40.550  1.00 47.460          H  
ATOM  15162 2HH2 ARG B 961       4.733 -49.860  42.184  1.00 47.460          H  
ATOM  15163  N   ARG B 962       0.428 -45.243  34.468  1.00 29.190          N  
ATOM  15164  CA  ARG B 962      -0.556 -44.305  33.923  1.00 29.560          C  
ATOM  15165  C   ARG B 962      -0.747 -43.068  34.796  1.00 29.460          C  
ATOM  15166  O   ARG B 962      -0.792 -41.955  34.270  1.00 29.580          O  
ATOM  15167  CB  ARG B 962      -1.916 -44.954  33.733  1.00 41.240          C  
ATOM  15168  CG  ARG B 962      -2.914 -44.038  33.039  1.00 41.240          C  
ATOM  15169  CD  ARG B 962      -4.248 -44.604  32.899  1.00 41.240          C  
ATOM  15170  NE  ARG B 962      -5.096 -43.703  32.113  1.00 41.240          N  
ATOM  15171  CZ  ARG B 962      -5.775 -42.636  32.592  1.00 41.240          C  
ATOM  15172  NH1 ARG B 962      -5.730 -42.315  33.873  1.00 41.240          N  
ATOM  15173  NH2 ARG B 962      -6.496 -41.903  31.757  1.00 41.240          N  
ATOM  15174  H   ARG B 962       0.184 -46.214  34.615  1.00 35.030          H  
ATOM  15175  HA  ARG B 962      -0.209 -43.973  32.948  1.00 35.470          H  
ATOM  15176 1HB  ARG B 962      -1.811 -45.855  33.131  1.00 49.480          H  
ATOM  15177 2HB  ARG B 962      -2.331 -45.241  34.700  1.00 49.480          H  
ATOM  15178 1HG  ARG B 962      -3.002 -43.094  33.569  1.00 49.480          H  
ATOM  15179 2HG  ARG B 962      -2.563 -43.852  32.043  1.00 49.480          H  
ATOM  15180 1HD  ARG B 962      -4.188 -45.557  32.390  1.00 49.480          H  
ATOM  15181 2HD  ARG B 962      -4.700 -44.751  33.877  1.00 49.480          H  
ATOM  15182  HE  ARG B 962      -5.185 -43.888  31.124  1.00 49.480          H  
ATOM  15183 1HH1 ARG B 962      -5.184 -42.865  34.519  1.00 49.480          H  
ATOM  15184 2HH1 ARG B 962      -6.246 -41.514  34.212  1.00 49.480          H  
ATOM  15185 1HH2 ARG B 962      -6.535 -42.144  30.776  1.00 49.480          H  
ATOM  15186 2HH2 ARG B 962      -7.010 -41.104  32.096  1.00 49.480          H  
ATOM  15187  N   THR B 963      -0.840 -43.249  36.120  1.00 29.290          N  
ATOM  15188  CA  THR B 963      -1.067 -42.124  37.025  1.00 29.240          C  
ATOM  15189  C   THR B 963       0.046 -41.101  36.913  1.00 28.820          C  
ATOM  15190  O   THR B 963      -0.223 -39.897  36.841  1.00 28.890          O  
ATOM  15191  CB  THR B 963      -1.180 -42.587  38.497  1.00 40.960          C  
ATOM  15192  OG1 THR B 963      -2.303 -43.474  38.639  1.00 40.960          O  
ATOM  15193  CG2 THR B 963      -1.383 -41.364  39.411  1.00 40.960          C  
ATOM  15194  H   THR B 963      -0.802 -44.181  36.503  1.00 35.150          H  
ATOM  15195  HA  THR B 963      -2.002 -41.639  36.743  1.00 35.090          H  
ATOM  15196  HB  THR B 963      -0.271 -43.114  38.786  1.00 49.150          H  
ATOM  15197  HG1 THR B 963      -2.296 -43.864  39.519  1.00 49.150          H  
ATOM  15198 1HG2 THR B 963      -1.470 -41.697  40.444  1.00 49.150          H  
ATOM  15199 2HG2 THR B 963      -0.537 -40.676  39.334  1.00 49.150          H  
ATOM  15200 3HG2 THR B 963      -2.293 -40.844  39.121  1.00 49.150          H  
ATOM  15201  N   THR B 964       1.291 -41.579  36.900  1.00 28.430          N  
ATOM  15202  CA  THR B 964       2.449 -40.712  36.791  1.00 28.060          C  
ATOM  15203  C   THR B 964       2.395 -39.926  35.505  1.00 28.210          C  
ATOM  15204  O   THR B 964       2.645 -38.719  35.516  1.00 28.190          O  
ATOM  15205  CB  THR B 964       3.766 -41.510  36.833  1.00 39.430          C  
ATOM  15206  OG1 THR B 964       3.890 -42.173  38.103  1.00 39.430          O  
ATOM  15207  CG2 THR B 964       4.973 -40.574  36.606  1.00 39.430          C  
ATOM  15208  H   THR B 964       1.432 -42.572  36.998  1.00 34.120          H  
ATOM  15209  HA  THR B 964       2.437 -40.007  37.625  1.00 33.670          H  
ATOM  15210  HB  THR B 964       3.747 -42.265  36.047  1.00 47.320          H  
ATOM  15211  HG1 THR B 964       4.604 -42.808  38.051  1.00 47.320          H  
ATOM  15212 1HG2 THR B 964       5.890 -41.157  36.634  1.00 47.320          H  
ATOM  15213 2HG2 THR B 964       4.899 -40.084  35.637  1.00 47.320          H  
ATOM  15214 3HG2 THR B 964       4.998 -39.816  37.390  1.00 47.320          H  
ATOM  15215  N   LEU B 965       2.081 -40.588  34.389  1.00 28.460          N  
ATOM  15216  CA  LEU B 965       2.029 -39.860  33.138  1.00 28.700          C  
ATOM  15217  C   LEU B 965       0.943 -38.794  33.172  1.00 29.040          C  
ATOM  15218  O   LEU B 965       1.162 -37.695  32.658  1.00 29.100          O  
ATOM  15219  CB  LEU B 965       1.873 -40.784  31.930  1.00 40.080          C  
ATOM  15220  CG  LEU B 965       1.844 -40.070  30.514  1.00 40.080          C  
ATOM  15221  CD1 LEU B 965       3.068 -39.254  30.295  1.00 40.080          C  
ATOM  15222  CD2 LEU B 965       1.827 -41.095  29.437  1.00 40.080          C  
ATOM  15223  H   LEU B 965       1.920 -41.602  34.421  1.00 34.150          H  
ATOM  15224  HA  LEU B 965       2.986 -39.360  33.034  1.00 34.440          H  
ATOM  15225 1HB  LEU B 965       2.695 -41.498  31.936  1.00 48.100          H  
ATOM  15226 2HB  LEU B 965       0.940 -41.340  32.051  1.00 48.100          H  
ATOM  15227  HG  LEU B 965       0.964 -39.426  30.435  1.00 48.100          H  
ATOM  15228 1HD1 LEU B 965       3.003 -38.841  29.303  1.00 48.100          H  
ATOM  15229 2HD1 LEU B 965       3.148 -38.450  31.020  1.00 48.100          H  
ATOM  15230 3HD1 LEU B 965       3.926 -39.874  30.367  1.00 48.100          H  
ATOM  15231 1HD2 LEU B 965       1.816 -40.597  28.478  1.00 48.100          H  
ATOM  15232 2HD2 LEU B 965       2.715 -41.697  29.510  1.00 48.100          H  
ATOM  15233 3HD2 LEU B 965       0.954 -41.722  29.528  1.00 48.100          H  
ATOM  15234  N   VAL B 966      -0.218 -39.087  33.778  1.00 29.320          N  
ATOM  15235  CA  VAL B 966      -1.258 -38.068  33.854  1.00 29.700          C  
ATOM  15236  C   VAL B 966      -0.741 -36.862  34.641  1.00 29.460          C  
ATOM  15237  O   VAL B 966      -0.931 -35.714  34.222  1.00 29.690          O  
ATOM  15238  CB  VAL B 966      -2.543 -38.580  34.550  1.00 41.430          C  
ATOM  15239  CG1 VAL B 966      -3.515 -37.410  34.788  1.00 41.430          C  
ATOM  15240  CG2 VAL B 966      -3.212 -39.629  33.704  1.00 41.430          C  
ATOM  15241  H   VAL B 966      -0.374 -40.035  34.137  1.00 35.180          H  
ATOM  15242  HA  VAL B 966      -1.514 -37.763  32.843  1.00 35.640          H  
ATOM  15243  HB  VAL B 966      -2.282 -39.005  35.519  1.00 49.710          H  
ATOM  15244 1HG1 VAL B 966      -4.410 -37.782  35.281  1.00 49.710          H  
ATOM  15245 2HG1 VAL B 966      -3.060 -36.653  35.419  1.00 49.710          H  
ATOM  15246 3HG1 VAL B 966      -3.786 -36.964  33.830  1.00 49.710          H  
ATOM  15247 1HG2 VAL B 966      -4.103 -39.979  34.207  1.00 49.710          H  
ATOM  15248 2HG2 VAL B 966      -3.481 -39.204  32.739  1.00 49.710          H  
ATOM  15249 3HG2 VAL B 966      -2.537 -40.450  33.563  1.00 49.710          H  
ATOM  15250  N   GLU B 967      -0.103 -37.099  35.793  1.00 29.060          N  
ATOM  15251  CA  GLU B 967       0.397 -35.972  36.566  1.00 28.890          C  
ATOM  15252  C   GLU B 967       1.445 -35.182  35.798  1.00 28.750          C  
ATOM  15253  O   GLU B 967       1.454 -33.950  35.849  1.00 28.930          O  
ATOM  15254  CB  GLU B 967       1.035 -36.415  37.887  1.00 40.510          C  
ATOM  15255  CG  GLU B 967       0.093 -36.946  38.951  1.00 40.510          C  
ATOM  15256  CD  GLU B 967       0.839 -37.275  40.231  1.00 40.510          C  
ATOM  15257  OE1 GLU B 967       2.050 -37.154  40.229  1.00 40.510          O  
ATOM  15258  OE2 GLU B 967       0.211 -37.626  41.201  1.00 40.510          O  
ATOM  15259  H   GLU B 967       0.010 -38.062  36.130  1.00 34.870          H  
ATOM  15260  HA  GLU B 967      -0.438 -35.308  36.785  1.00 34.670          H  
ATOM  15261 1HB  GLU B 967       1.753 -37.211  37.674  1.00 48.620          H  
ATOM  15262 2HB  GLU B 967       1.592 -35.586  38.313  1.00 48.620          H  
ATOM  15263 1HG  GLU B 967      -0.673 -36.202  39.159  1.00 48.620          H  
ATOM  15264 2HG  GLU B 967      -0.398 -37.843  38.572  1.00 48.620          H  
ATOM  15265  N   LYS B 968       2.316 -35.879  35.067  1.00 28.510          N  
ATOM  15266  CA  LYS B 968       3.375 -35.211  34.339  1.00 28.430          C  
ATOM  15267  C   LYS B 968       2.853 -34.408  33.156  1.00 28.890          C  
ATOM  15268  O   LYS B 968       3.194 -33.231  33.013  1.00 29.040          O  
ATOM  15269  CB  LYS B 968       4.372 -36.238  33.815  1.00 39.830          C  
ATOM  15270  CG  LYS B 968       5.246 -36.968  34.823  1.00 39.830          C  
ATOM  15271  CD  LYS B 968       6.415 -36.122  35.286  1.00 39.830          C  
ATOM  15272  CE  LYS B 968       7.323 -36.910  36.211  1.00 39.830          C  
ATOM  15273  NZ  LYS B 968       8.548 -36.121  36.594  1.00 39.830          N  
ATOM  15274  H   LYS B 968       2.277 -36.902  35.086  1.00 34.210          H  
ATOM  15275  HA  LYS B 968       3.877 -34.525  35.015  1.00 34.120          H  
ATOM  15276 1HB  LYS B 968       3.865 -36.972  33.189  1.00 47.800          H  
ATOM  15277 2HB  LYS B 968       5.053 -35.706  33.217  1.00 47.800          H  
ATOM  15278 1HG  LYS B 968       4.645 -37.228  35.692  1.00 47.800          H  
ATOM  15279 2HG  LYS B 968       5.622 -37.887  34.374  1.00 47.800          H  
ATOM  15280 1HD  LYS B 968       7.004 -35.815  34.424  1.00 47.800          H  
ATOM  15281 2HD  LYS B 968       6.059 -35.232  35.800  1.00 47.800          H  
ATOM  15282 1HE  LYS B 968       6.771 -37.168  37.112  1.00 47.800          H  
ATOM  15283 2HE  LYS B 968       7.638 -37.828  35.712  1.00 47.800          H  
ATOM  15284 1HZ  LYS B 968       9.131 -36.673  37.202  1.00 47.800          H  
ATOM  15285 2HZ  LYS B 968       9.082 -35.897  35.721  1.00 47.800          H  
ATOM  15286 3HZ  LYS B 968       8.291 -35.268  37.058  1.00 47.800          H  
ATOM  15287  N   MET B 969       1.927 -34.976  32.374  1.00 29.220          N  
ATOM  15288  CA  MET B 969       1.453 -34.247  31.212  1.00 29.750          C  
ATOM  15289  C   MET B 969       0.660 -33.023  31.664  1.00 30.080          C  
ATOM  15290  O   MET B 969       0.645 -32.005  30.971  1.00 30.450          O  
ATOM  15291  CB  MET B 969       0.617 -35.151  30.298  1.00 41.440          C  
ATOM  15292  CG  MET B 969      -0.789 -35.481  30.797  1.00 41.440          C  
ATOM  15293  SD  MET B 969      -1.736 -36.553  29.691  1.00 41.440          S  
ATOM  15294  CE  MET B 969      -2.275 -35.357  28.439  1.00 41.440          C  
ATOM  15295  H   MET B 969       1.621 -35.935  32.552  1.00 35.060          H  
ATOM  15296  HA  MET B 969       2.313 -33.892  30.648  1.00 35.700          H  
ATOM  15297 1HB  MET B 969       0.579 -34.758  29.311  1.00 49.730          H  
ATOM  15298 2HB  MET B 969       1.131 -36.110  30.234  1.00 49.730          H  
ATOM  15299 1HG  MET B 969      -0.707 -35.957  31.748  1.00 49.730          H  
ATOM  15300 2HG  MET B 969      -1.357 -34.564  30.927  1.00 49.730          H  
ATOM  15301 1HE  MET B 969      -2.872 -35.865  27.675  1.00 49.730          H  
ATOM  15302 2HE  MET B 969      -2.878 -34.579  28.909  1.00 49.730          H  
ATOM  15303 3HE  MET B 969      -1.425 -34.898  27.968  1.00 49.730          H  
ATOM  15304  N   ARG B 970       0.036 -33.081  32.850  1.00 30.010          N  
ATOM  15305  CA  ARG B 970      -0.662 -31.907  33.346  1.00 30.360          C  
ATOM  15306  C   ARG B 970       0.343 -30.849  33.817  1.00 30.190          C  
ATOM  15307  O   ARG B 970       0.238 -29.678  33.460  1.00 30.640          O  
ATOM  15308  CB  ARG B 970      -1.614 -32.283  34.464  1.00 42.360          C  
ATOM  15309  CG  ARG B 970      -2.835 -33.063  34.010  1.00 42.360          C  
ATOM  15310  CD  ARG B 970      -3.664 -33.483  35.150  1.00 42.360          C  
ATOM  15311  NE  ARG B 970      -4.848 -34.205  34.714  1.00 42.360          N  
ATOM  15312  CZ  ARG B 970      -5.731 -34.817  35.531  1.00 42.360          C  
ATOM  15313  NH1 ARG B 970      -5.558 -34.795  36.838  1.00 42.360          N  
ATOM  15314  NH2 ARG B 970      -6.775 -35.444  35.012  1.00 42.360          N  
ATOM  15315  H   ARG B 970       0.006 -33.964  33.376  1.00 36.010          H  
ATOM  15316  HA  ARG B 970      -1.252 -31.488  32.531  1.00 36.430          H  
ATOM  15317 1HB  ARG B 970      -1.083 -32.905  35.189  1.00 50.840          H  
ATOM  15318 2HB  ARG B 970      -1.951 -31.387  34.981  1.00 50.840          H  
ATOM  15319 1HG  ARG B 970      -3.441 -32.437  33.361  1.00 50.840          H  
ATOM  15320 2HG  ARG B 970      -2.525 -33.950  33.462  1.00 50.840          H  
ATOM  15321 1HD  ARG B 970      -3.071 -34.141  35.787  1.00 50.840          H  
ATOM  15322 2HD  ARG B 970      -3.980 -32.607  35.713  1.00 50.840          H  
ATOM  15323  HE  ARG B 970      -5.024 -34.249  33.718  1.00 50.840          H  
ATOM  15324 1HH1 ARG B 970      -4.763 -34.318  37.236  1.00 50.840          H  
ATOM  15325 2HH1 ARG B 970      -6.222 -35.254  37.445  1.00 50.840          H  
ATOM  15326 1HH2 ARG B 970      -6.909 -35.460  34.009  1.00 50.840          H  
ATOM  15327 2HH2 ARG B 970      -7.442 -35.905  35.614  1.00 50.840          H  
ATOM  15328  N   LYS B 971       1.386 -31.269  34.544  1.00 29.620          N  
ATOM  15329  CA  LYS B 971       2.418 -30.353  35.039  1.00 29.470          C  
ATOM  15330  C   LYS B 971       3.127 -29.634  33.897  1.00 29.640          C  
ATOM  15331  O   LYS B 971       3.504 -28.467  34.024  1.00 29.840          O  
ATOM  15332  CB  LYS B 971       3.409 -31.109  35.927  1.00 41.320          C  
ATOM  15333  CG  LYS B 971       2.814 -31.505  37.289  1.00 41.320          C  
ATOM  15334  CD  LYS B 971       3.748 -32.389  38.113  1.00 41.320          C  
ATOM  15335  CE  LYS B 971       3.066 -32.816  39.421  1.00 41.320          C  
ATOM  15336  NZ  LYS B 971       3.890 -33.782  40.216  1.00 41.320          N  
ATOM  15337  H   LYS B 971       1.444 -32.255  34.816  1.00 35.540          H  
ATOM  15338  HA  LYS B 971       1.931 -29.594  35.649  1.00 35.360          H  
ATOM  15339 1HB  LYS B 971       3.726 -32.019  35.416  1.00 49.580          H  
ATOM  15340 2HB  LYS B 971       4.295 -30.498  36.093  1.00 49.580          H  
ATOM  15341 1HG  LYS B 971       2.635 -30.592  37.855  1.00 49.580          H  
ATOM  15342 2HG  LYS B 971       1.863 -31.994  37.156  1.00 49.580          H  
ATOM  15343 1HD  LYS B 971       4.001 -33.283  37.537  1.00 49.580          H  
ATOM  15344 2HD  LYS B 971       4.665 -31.847  38.343  1.00 49.580          H  
ATOM  15345 1HE  LYS B 971       2.881 -31.930  40.025  1.00 49.580          H  
ATOM  15346 2HE  LYS B 971       2.111 -33.285  39.180  1.00 49.580          H  
ATOM  15347 1HZ  LYS B 971       3.391 -34.034  41.061  1.00 49.580          H  
ATOM  15348 2HZ  LYS B 971       4.049 -34.618  39.667  1.00 49.580          H  
ATOM  15349 3HZ  LYS B 971       4.774 -33.364  40.460  1.00 49.580          H  
ATOM  15350  N   TYR B 972       3.255 -30.309  32.758  1.00 29.640          N  
ATOM  15351  CA  TYR B 972       3.914 -29.738  31.600  1.00 29.850          C  
ATOM  15352  C   TYR B 972       2.938 -29.132  30.585  1.00 30.540          C  
ATOM  15353  O   TYR B 972       3.331 -28.819  29.459  1.00 30.850          O  
ATOM  15354  CB  TYR B 972       4.778 -30.797  30.912  1.00 41.710          C  
ATOM  15355  CG  TYR B 972       5.902 -31.349  31.777  1.00 41.710          C  
ATOM  15356  CD1 TYR B 972       6.099 -32.724  31.861  1.00 41.710          C  
ATOM  15357  CD2 TYR B 972       6.734 -30.489  32.500  1.00 41.710          C  
ATOM  15358  CE1 TYR B 972       7.132 -33.226  32.646  1.00 41.710          C  
ATOM  15359  CE2 TYR B 972       7.746 -31.002  33.276  1.00 41.710          C  
ATOM  15360  CZ  TYR B 972       7.953 -32.365  33.342  1.00 41.710          C  
ATOM  15361  OH  TYR B 972       8.990 -32.856  34.117  1.00 41.710          O  
ATOM  15362  H   TYR B 972       2.974 -31.295  32.742  1.00 35.570          H  
ATOM  15363  HA  TYR B 972       4.545 -28.922  31.940  1.00 35.820          H  
ATOM  15364 1HB  TYR B 972       4.139 -31.634  30.614  1.00 50.050          H  
ATOM  15365 2HB  TYR B 972       5.216 -30.382  30.007  1.00 50.050          H  
ATOM  15366  HD1 TYR B 972       5.450 -33.401  31.306  1.00 50.050          H  
ATOM  15367  HD2 TYR B 972       6.598 -29.415  32.454  1.00 50.050          H  
ATOM  15368  HE1 TYR B 972       7.307 -34.289  32.715  1.00 50.050          H  
ATOM  15369  HE2 TYR B 972       8.396 -30.328  33.832  1.00 50.050          H  
ATOM  15370  HH  TYR B 972       9.148 -33.815  33.935  1.00 50.050          H  
ATOM  15371  N   ASN B 973       1.678 -28.942  30.986  1.00 30.830          N  
ATOM  15372  CA  ASN B 973       0.635 -28.331  30.172  1.00 31.530          C  
ATOM  15373  C   ASN B 973       0.384 -28.977  28.804  1.00 31.690          C  
ATOM  15374  O   ASN B 973       0.160 -28.262  27.819  1.00 32.230          O  
ATOM  15375  CB  ASN B 973       0.950 -26.858  29.974  1.00 43.860          C  
ATOM  15376  CG  ASN B 973       1.023 -26.102  31.266  1.00 43.860          C  
ATOM  15377  OD1 ASN B 973       0.228 -26.302  32.192  1.00 43.860          O  
ATOM  15378  ND2 ASN B 973       1.985 -25.217  31.350  1.00 43.860          N  
ATOM  15379  H   ASN B 973       1.403 -29.230  31.929  1.00 37.000          H  
ATOM  15380  HA  ASN B 973      -0.300 -28.413  30.732  1.00 37.840          H  
ATOM  15381 1HB  ASN B 973       1.891 -26.743  29.442  1.00 52.630          H  
ATOM  15382 2HB  ASN B 973       0.174 -26.404  29.359  1.00 52.630          H  
ATOM  15383 1HD2 ASN B 973       2.097 -24.677  32.185  1.00 52.630          H  
ATOM  15384 2HD2 ASN B 973       2.611 -25.087  30.582  1.00 52.630          H  
ATOM  15385  N   MET B 974       0.375 -30.308  28.728  1.00 31.280          N  
ATOM  15386  CA  MET B 974       0.089 -30.976  27.467  1.00 31.440          C  
ATOM  15387  C   MET B 974      -1.395 -30.870  27.196  1.00 32.050          C  
ATOM  15388  O   MET B 974      -2.226 -31.284  28.002  1.00 32.450          O  
ATOM  15389  CB  MET B 974       0.533 -32.428  27.527  1.00 43.950          C  
ATOM  15390  CG  MET B 974       0.291 -33.273  26.267  1.00 43.950          C  
ATOM  15391  SD  MET B 974       1.170 -32.705  24.822  1.00 43.950          S  
ATOM  15392  CE  MET B 974       0.810 -34.010  23.656  1.00 43.950          C  
ATOM  15393  H   MET B 974       0.568 -30.865  29.562  1.00 37.540          H  
ATOM  15394  HA  MET B 974       0.624 -30.466  26.669  1.00 37.730          H  
ATOM  15395 1HB  MET B 974       1.595 -32.477  27.774  1.00 52.740          H  
ATOM  15396 2HB  MET B 974      -0.007 -32.889  28.337  1.00 52.740          H  
ATOM  15397 1HG  MET B 974       0.628 -34.275  26.474  1.00 52.740          H  
ATOM  15398 2HG  MET B 974      -0.769 -33.326  26.042  1.00 52.740          H  
ATOM  15399 1HE  MET B 974       1.299 -33.793  22.704  1.00 52.740          H  
ATOM  15400 2HE  MET B 974       1.179 -34.956  24.035  1.00 52.740          H  
ATOM  15401 3HE  MET B 974      -0.257 -34.084  23.505  1.00 52.740          H  
ATOM  15402  N   GLN B 975      -1.729 -30.332  26.032  1.00 32.170          N  
ATOM  15403  CA  GLN B 975      -3.119 -30.070  25.678  1.00 32.820          C  
ATOM  15404  C   GLN B 975      -3.809 -31.180  24.889  1.00 33.290          C  
ATOM  15405  O   GLN B 975      -5.004 -31.075  24.595  1.00 33.510          O  
ATOM  15406  CB  GLN B 975      -3.166 -28.784  24.849  1.00 45.690          C  
ATOM  15407  CG  GLN B 975      -2.591 -27.567  25.546  1.00 45.690          C  
ATOM  15408  CD  GLN B 975      -3.335 -27.201  26.792  1.00 45.690          C  
ATOM  15409  OE1 GLN B 975      -4.556 -26.954  26.720  1.00 45.690          O  
ATOM  15410  NE2 GLN B 975      -2.621 -27.190  27.924  1.00 45.690          N  
ATOM  15411  H   GLN B 975      -0.989 -30.033  25.409  1.00 38.600          H  
ATOM  15412  HA  GLN B 975      -3.679 -29.923  26.602  1.00 39.380          H  
ATOM  15413 1HB  GLN B 975      -2.634 -28.930  23.911  1.00 54.830          H  
ATOM  15414 2HB  GLN B 975      -4.194 -28.549  24.614  1.00 54.830          H  
ATOM  15415 1HG  GLN B 975      -1.554 -27.758  25.820  1.00 54.830          H  
ATOM  15416 2HG  GLN B 975      -2.644 -26.741  24.861  1.00 54.830          H  
ATOM  15417 1HE2 GLN B 975      -3.059 -26.977  28.842  1.00 54.830          H  
ATOM  15418 2HE2 GLN B 975      -1.623 -27.423  27.895  1.00 54.830          H  
ATOM  15419  N   ARG B 976      -3.066 -32.221  24.535  1.00 33.490          N  
ATOM  15420  CA  ARG B 976      -3.598 -33.306  23.717  1.00 34.010          C  
ATOM  15421  C   ARG B 976      -3.171 -34.673  24.244  1.00 34.540          C  
ATOM  15422  O   ARG B 976      -3.851 -35.253  25.092  1.00 34.700          O  
ATOM  15423  OXT ARG B 976      -2.407 -35.328  23.543  1.00 51.020          O  
ATOM  15424  CB  ARG B 976      -3.110 -33.158  22.273  1.00 45.600          C  
ATOM  15425  CG  ARG B 976      -3.545 -31.867  21.565  1.00 45.600          C  
ATOM  15426  CD  ARG B 976      -4.995 -31.808  21.242  1.00 45.600          C  
ATOM  15427  NE  ARG B 976      -5.307 -30.575  20.534  1.00 45.600          N  
ATOM  15428  CZ  ARG B 976      -5.588 -29.390  21.146  1.00 45.600          C  
ATOM  15429  NH1 ARG B 976      -5.622 -29.289  22.448  1.00 45.600          N  
ATOM  15430  NH2 ARG B 976      -5.834 -28.303  20.442  1.00 45.600          N  
ATOM  15431  H   ARG B 976      -2.106 -32.244  24.844  1.00 40.190          H  
ATOM  15432  HA  ARG B 976      -4.684 -33.263  23.741  1.00 40.810          H  
ATOM  15433 1HB  ARG B 976      -2.028 -33.183  22.251  1.00 54.720          H  
ATOM  15434 2HB  ARG B 976      -3.470 -33.999  21.677  1.00 54.720          H  
ATOM  15435 1HG  ARG B 976      -3.288 -31.008  22.167  1.00 54.720          H  
ATOM  15436 2HG  ARG B 976      -3.006 -31.798  20.623  1.00 54.720          H  
ATOM  15437 1HD  ARG B 976      -5.250 -32.644  20.591  1.00 54.720          H  
ATOM  15438 2HD  ARG B 976      -5.600 -31.858  22.139  1.00 54.720          H  
ATOM  15439  HE  ARG B 976      -5.294 -30.595  19.525  1.00 54.720          H  
ATOM  15440 1HH1 ARG B 976      -5.438 -30.090  23.072  1.00 54.720          H  
ATOM  15441 2HH1 ARG B 976      -5.838 -28.396  22.868  1.00 54.720          H  
ATOM  15442 1HH2 ARG B 976      -5.842 -28.309  19.421  1.00 54.720          H  
ATOM  15443 2HH2 ARG B 976      -6.041 -27.408  20.916  1.00 54.720          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5862.36 650.401 4165.25 -341.768 116.761 227.826 2130.73 -2312.44 -7.32558 -53.551 -1887.53 -252.774 -544.934 -176.809 -176.19 -143.582 0 35.481 71.0497 501.797 882.119 -199.9 128.525 -236.384 93.3972 879.457 -2312.76
MET:NtermProteinFull_1 -3.56782 0.49208 3.01494 -0.52927 0.16614 0.16793 1.21047 -1.49405 -0 -0 -1.23666 0.89249 0 0 0 0 0 0.06921 0.16007 0.9303 0 0 0 0.60916 0 0.14971 1.0347
GLN_2 -2.85175 0.15507 2.81857 -0.32099 0.03906 0.19423 0.79537 -1.30693 -0 -0 -1.45439 -0.12361 0 0 0 0 0 -0.07959 0.00194 0 2.70691 0.10664 0 -0.18838 -0.13015 0.26349 0.62549
SER_3 -2.49492 0.11658 2.91099 -0.03225 0 0.0733 0.79471 -1.21879 -0 -0 -1.16902 -0.50108 0 0 0 -0.26275 0 0.01132 0.01711 0.20562 0 -0.4015 0.61608 -0.77834 -0.41991 0.231 -2.30183
LEU_4 -4.67721 0.43855 1.87284 -0.49329 0.17591 0.12968 0.46969 -1.30542 -0 -0 0.54703 -0.05078 0 0 0 0 0 0.14824 0.00355 1.10363 0 -0.11548 0 0.18072 -0.06269 0.40234 -1.23271
ALA_5 -3.06938 0.25159 2.8264 -0.01289 0 0 1.32026 -1.37457 -0.0002 -0.00289 -1.35274 -0.11915 0 0 0 0 0 2.64613 0 0 0 0.54882 0 1.8394 1.46863 14.5472 19.5166
LYS_6 -6.14126 0.55685 5.39037 -0.44728 0.08766 0.2947 2.46648 -2.46916 -0.00764 -0.0202 -3.39429 -0.22101 0 0 -0.26119 -0.6735 0 0.96961 0.16242 1.16211 0 0.69504 0 -1.5107 2.28111 15.063 13.9831
LEU_7 -7.66505 0.68724 2.57577 -0.6171 0.24607 0.11369 1.82882 -2.32 -0 -0 -1.98021 0.31751 0 0 0 0 0 0.48117 1.21006 1.53852 0 -0.28355 0 0.18072 0.91132 1.31793 -1.45711
LEU_8 -9.22305 1.04711 2.90484 -0.47215 0.17295 0.09999 2.66978 -2.69117 -0.01482 -0.05964 -2.516 0.14097 0 0 0 0 0 0.0211 0.15387 0.66607 0 -0.36957 0 0.18072 -0.25254 1.02549 -6.51607
VAL_9 -8.14715 1.21602 2.94796 -0.28364 0.26214 0.06354 2.78781 -2.54359 -0.00771 -0.02319 -2.48203 -0.33598 0 0 0 0 0 -0.0654 0.05417 0.2395 0 -0.77465 0 1.9342 -0.33855 0.85839 -4.63816
ILE_10 -6.82488 1.31972 1.70053 -0.54971 0.74874 0.15352 2.21031 -1.81797 -0.02937 -0.16105 -3.1216 -0.1214 0 0 0 0 0 -0.05827 0.07014 0.31311 0 -0.64789 0 0.73287 -0.41266 1.0255 -5.47037
GLU_11 -7.48858 0.76429 7.18272 -0.46541 0.01706 0.656 3.40013 -3.20168 -0.0408 -0.28975 -4.1721 -1.37025 0 0 -1.9715 0 0 0.17241 0.42186 0 2.73484 0.42424 0 -2.7348 0.58927 1.29465 -4.07741
ASP_12 -4.51661 0.40319 7.325 -0.09553 0.00013 0.27878 4.06801 -3.07063 -0.04646 -0.46691 -8.19931 -0.51544 0 0 -2.69853 -0.38674 0 -0.02722 0.00788 0 2.03184 -0.19066 0 -2.3716 0.76489 1.33565 -6.37025
ASP_13 -5.36081 0.41512 7.46552 -0.21841 0.13603 0.69884 3.35897 -3.24534 -0.00853 -0.10153 -4.25594 -1.60419 0 0 -1.52742 0 0 -0.06602 0.09812 0 2.23619 -0.69226 0 -2.3716 -0.19128 0.92459 -4.30995
ALA_14 -4.42934 0.46535 4.59987 -0.02356 0 0 2.24261 -2.47817 -0 -0 -1.16035 -0.39972 0 0 0 0 0 -0.09232 0 0 0 -0.40996 0 1.8394 -0.48248 0.4173 0.08863
ALA_15 -4.19189 0.3882 4.62317 -0.02346 0 0 1.88958 -2.41947 -0 -0 -2.81142 -0.38007 0 0 -0.45572 0 0 -0.07407 0 0 0 -0.38787 0 1.8394 -0.63135 0.36229 -2.27269
ILE_16 -6.38866 0.60927 5.56238 -0.49917 0.37381 0.10153 2.48194 -2.70938 -0 -0 -1.78446 -0.10331 0 0 0 0 0 -0.04299 0.00385 0.69778 0 -0.48183 0 0.73287 -0.30966 0.32453 -1.43149
ARG_17 -10.235 0.84192 9.11488 -0.66773 0.06546 0.4139 3.50788 -4.34766 -0 -0 -3.86297 0.29774 0 0 -0.62781 0 0 0.02732 0.42771 1.44816 0 -0.13227 0 -1.2888 -0.22187 0.77045 -4.46865
LEU_18 -5.57099 0.60708 5.52781 -0.47275 0.19305 0.10919 2.95977 -2.8934 -0 -1e-05 -2.13593 0.23554 0 0 0 0 0 -0.01373 0.11888 0.518 0 -0.2292 0 0.18072 -0.28362 0.84613 -0.30347
ASN_19 -6.335 0.45211 5.78026 -0.17891 0.04588 0.25962 3.19983 -3.11862 -0 -0 -2.5412 -0.3105 0 0 0 -0.26864 0 0.07566 0.03867 0 1.47996 0.49637 0 -0.93687 0.02618 0.35569 -1.47953
LEU_20 -8.71437 1.28786 2.97922 -0.74499 0.31473 0.31976 2.26087 -2.59749 -0 -0 -0.52268 0.10895 0 0 0 0 0 0.02774 0.0023 1.4539 0 -0.31933 0 0.18072 -0.10824 0.66702 -3.40402
SER_21 -5.37654 0.47261 5.8157 -0.0345 0.00382 0.0256 2.7597 -2.81775 -8e-05 -0.00185 -1.82933 -0.0419 0 0 0 0 0 0.83753 0.01217 0.98484 0 -0.2967 1.79827 -0.77834 -0.55026 0.88304 1.86606
VAL_22 -5.45882 0.61223 4.37512 -0.28892 0.14186 0.06223 3.01601 -2.48682 -0 -0 -1.65713 -0.14507 0 0 0 0 0 0.44542 0.00596 0.08565 0 -0.3943 0 1.9342 -0.35036 0.76774 0.665
ILE_23 -8.36276 1.53307 3.89884 -0.42528 0.38152 0.07052 2.61648 -2.83276 -0 -0 0.43969 0.57992 0 0 0 0 0 -0.02207 0.04212 1.45229 0 0.91386 0 0.73287 0.14683 1.59368 2.75882
LEU_24 -9.7924 1.56602 3.47275 -0.57502 0.32519 0.19502 1.62362 -2.801 -0.00429 -0.05831 1.23198 -0.00347 0 0 0 0 0 0.53373 0.07388 0.22338 0 0.63735 0 0.18072 0.3885 10.7818 7.99943
GLU_25 -4.0667 0.46734 4.49898 -0.52288 0.07189 0.90331 1.3548 -2.13071 -0.01253 -0.2058 -0.41167 -1.07478 0 0 0 0 0 0.00032 0.00972 0 4.1431 0.1409 0 -2.7348 1.68089 15.6726 17.7839
PHE_26 -3.84192 0.27327 2.03506 -0.57286 0.33805 0.29548 1.25002 -1.35375 -0 -0 -0.86892 -0.35875 0 0 0 0 0 0.03009 0.03172 0 3.46704 0.00971 0 1.0402 1.33183 6.20393 9.3102
VAL_27 -4.80511 0.68294 2.35383 -0.31878 0.57903 0.07616 1.76066 -1.73886 -0 -0 0.75671 -1.03632 0 0 0 0 0 -0.00622 0.00058 1.24194 0 -0.1206 0 1.9342 -0.05617 0.49941 1.80341
GLY_28 -1.92093 0.06377 1.91527 -5e-05 0 0 0.70201 -1.0462 -0.01572 -0.09033 -0.44209 -0.4131 0 0 0 0 0 -0.17787 0 0 0 -1.44412 0 0.83697 -0.52718 0.4583 -2.10127
GLU_29 -8.82732 0.81537 8.43135 -0.18661 0.01551 0.21419 2.67443 -3.79867 -0.00273 -0.04303 -3.76634 -0.06249 0 0 0 -0.82461 0 0.0044 0.27194 0 2.66744 0.20718 0 -2.7348 -0.14423 0.62916 -4.45985
GLN_30 -4.97698 0.53575 5.14713 -0.60971 0.09845 0.66553 2.23164 -2.43429 -0.03784 -0.32202 -2.41618 -0.63203 0 0 0 0 0 -0.01598 0.19467 0 1.62224 0.19845 0 -0.18838 0.75588 0.59379 0.41013
CYS_31 -5.277 0.37439 1.91691 -0.07067 0.00066 0.04409 0.80089 -1.09521 -0.01929 -0.13589 -0.24148 -0.42903 0 0 0 0 0 -0.06753 0.00019 0.08871 0 -0.4846 0 3.6196 0.7365 0.24407 0.00529
GLU_32 -5.45528 0.31893 4.94954 -0.27044 0.03218 0.34466 2.92009 -2.50731 -0.00786 -0.02411 -4.55989 -0.32717 0 0 0 -0.6735 0 0.22358 0.0934 0 2.92913 0.3651 0 -2.7348 0.55946 0.42453 -3.39976
VAL_33 -4.811 0.66571 1.1265 -0.32445 0.34998 0.0724 0.38682 -1.14128 -0.03729 -0.1997 0.24332 -0.56602 0 0 0 0 0 0.1235 0.00301 2.05734 0 -0.71965 0 1.9342 -0.05011 0.60217 -0.28453
ILE_34 -8.43751 1.01165 3.2772 -0.55052 0.32833 0.14885 3.01569 -2.6663 -0.00786 -0.02411 -1.57801 0.03174 0 0 0 0 0 -0.0721 0.16767 3.32406 0 -0.75564 0 0.73287 -0.40303 0.69397 -1.76304
GLU_35 -3.27274 0.17859 3.90406 -0.61222 0.28371 1.63094 0.95848 -1.70044 -0.05055 -0.35403 -0.70665 -3.13297 0 0 0 -0.31385 0 -0.01748 0.02827 0 3.63524 -0.10502 0 -2.7348 -0.48652 0.68376 -2.18421
SER_36 -4.83884 0.70706 4.51774 -0.02082 0 0.05216 2.69747 -2.26511 -0 -0 -1.26988 -0.60918 0 0 -0.59081 -0.63507 0 -0.02943 0.17268 0.17567 0 -0.53545 0.60011 -0.77834 -0.04242 0.58949 -2.10294
THR_37 -3.33891 0.63564 2.69438 -0.12404 0.06154 0.06406 1.34021 -1.46683 -0 -0 -0.32278 -1.10145 0 0 0 0 0 0.02124 0.01831 0.03259 0 0.05506 2.27502 -1.0874 0.38763 0.42837 0.57265
GLN_38 -5.81981 0.9934 6.06781 -0.47131 0.13325 0.38641 2.95871 -2.83522 -0.00487 -0.03481 -2.63835 0.00178 0 0 -0.59081 -0.94891 0 -0.10162 0.03881 0 3.50483 -0.03808 0 -0.18838 0.05473 0.35824 0.8258
ILE_39 -9.37496 1.75883 2.74745 -0.61127 0.39914 0.19038 2.26846 -2.51964 -0 -0 -0.7635 0.00941 0 0 0 0 0 -0.20481 0.01707 1.14662 0 0.36356 0 0.73287 -0.0518 0.50371 -3.38848
ASP_40 -3.78475 0.48056 4.1268 -0.11761 0.01437 0.36576 1.85881 -2.01723 -0.01893 -0.10318 -0.64921 -0.38185 0 0 0 0 0 -0.10356 0.00228 0 1.81029 -0.0241 0 -2.3716 -0.13422 0.39919 -0.64817
GLN_41 -2.63171 0.30736 2.92181 -0.6783 0.09084 0.76811 1.1947 -1.34881 -0.00979 -0.03195 -1.4247 -0.59733 0 0 0 0 0 -0.03558 0.08248 0 2.2214 -0.18885 0 -0.18838 -0.49129 0.16444 0.12448
ILE_42 -6.21482 0.60625 3.57224 -0.48527 0.39824 0.10196 1.81017 -2.29635 -0 -0 -0.54769 0.02654 0 0 0 0 0 -0.03994 0.0136 0.45121 0 -0.77134 0 0.73287 -0.59595 0.23436 -3.00393
ASN_43 -3.5869 0.24718 3.18437 -0.20582 0.00857 0.29938 1.26971 -1.6649 -0.03544 -0.27445 -1.47745 -0.49036 0 0 -0.59655 0 0 -0.06421 0.04689 0 3.26316 -0.17602 0 -0.93687 -0.2293 0.47357 -0.94544
TRP_44 -8.29611 1.05003 -0.29799 -0.84645 0.02622 0.38794 0.8281 -1.5462 -0.01893 -0.10318 0.27547 0.04825 0 0 0 0 0 0.13195 0.17763 0 1.51089 -0.35005 0 1.6906 -0.16953 0.89415 -4.60723
SER_45 -3.61985 0.32015 3.05411 -0.02729 0 0.04679 1.65263 -1.64073 -0 -0 -1.27234 -1.3008 0 0 -0.26119 0 0 0.08177 0.01769 0.54501 0 0.01196 0.663 -0.77834 0.76751 1.87173 0.1318
ALA_46 -5.09935 0.60151 1.76833 -0.02098 0 0 1.90755 -1.75923 -0 -0 -1.8313 -0.54343 0 0 0 0 0 0.03032 0 0 0 -0.44642 0 1.8394 1.2167 1.74749 -0.58941
VAL_47 -7.51402 1.07701 1.50654 -0.37532 0.33769 0.09215 2.55912 -2.18434 -0 -0 -2.9144 -0.29971 0 0 0 0 0 0.01836 0.09361 0.7518 0 -0.34172 0 1.9342 0.22358 0.81712 -4.21833
TRP_48 -11.6681 2.62875 3.395 -1.04641 0.12976 0.03276 2.78761 -3.34103 -0 -0 -2.8009 -0.6103 0 0 0 0 0 0.07805 0.43596 0 3.55528 -0.22147 0 1.6906 0.07987 0.94587 -3.9287
GLY_49 -4.76365 1.02447 3.77427 -0.00085 0 0 2.64289 -2.35564 -0 -0 -2.56945 -0.29663 0 0 0 0 0 0.15919 0 0 0 -1.0575 0 0.83697 0.38484 0.9663 -1.25479
GLY_50 -3.72517 0.46241 2.79949 -0.0005 0 0 1.51806 -1.74127 -0.01455 -0.10141 -1.77638 -0.17747 0 0 0 0 0 -0.11706 0 0 0 -0.48957 0 0.83697 0.39341 0.59384 -1.53919
CYS_51 -7.0443 0.74627 2.89297 -0.05969 0 0.03255 1.106 -1.75378 -0.00968 -0.03344 -1.32946 -0.1701 0 0 0 0 0 0.32371 0.00348 1.61918 0 -0.05897 0 3.6196 0.74015 0.59092 1.2154
ILE_52 -3.89805 0.35812 1.45907 -0.62799 0.30559 0.1414 0.38503 -1.04863 -0.02467 -0.1906 0.66256 -0.02049 0 0 0 0 0 -0.01608 0.03691 1.04877 0 -0.30304 0 0.73287 0.7369 0.82679 0.56448
LEU_53 -7.75129 0.83101 3.84762 -0.45433 0.24947 0.07524 1.49759 -2.69798 -0.00982 -0.03183 -0.17768 0.13895 0 0 0 0 0 0.01508 0.00126 0.65951 0 0.00365 0 0.18072 0.0884 0.75455 -2.77988
GLY_54 -1.45017 0.10486 2.4766 -5e-05 0 0 1.28486 -1.11977 -0 -0 -1.24628 -0.33555 0 0 -1.02294 0 0 0.01101 0 0 0 0.7829 0 0.83697 0.86073 0.43282 1.61599
SER_55 -2.26229 0.05378 3.06189 -0.03883 0.00123 0.05049 1.79384 -1.35486 -0 -0 -2.57139 -0.3121 0 0 -1.06276 -0.38674 0 0.01327 0.00598 0.24835 0 -0.29262 1.75162 -0.77834 0.5098 0.34397 -1.2257
LEU_56 -6.49867 1.04169 2.59026 -0.7667 0.32019 0.28253 1.36615 -2.11018 -0.00982 -0.03183 0.29156 0.00648 0 0 0 0 0 0.08074 0.12497 1.00451 0 0.89708 0 0.18072 0.32502 0.65335 -0.25198
ARG_57 -3.82257 0.34031 2.50696 -0.67671 0.10374 0.49145 1.26738 -1.56824 -0 -0 -0.38686 0.24544 0 0 0 0 0 -0.07225 0.08537 2.15891 0 0.17797 0 -1.2888 0.81553 0.5193 0.89693
GLY_58 -4.35645 0.28806 4.11085 -5e-05 0 0 2.15989 -2.2309 -0 -0 -0.83815 -0.41029 0 0 0 0 0 0.00481 0 0 0 0.56486 0 0.83697 0.45901 0.14951 0.73814
GLN_59 -6.99959 0.56224 5.79317 -0.73921 0.28212 0.75818 2.3876 -2.90931 -0.00712 -0.09042 -1.86327 -0.95532 0 0 0 0 0 -0.00492 0.04015 0 3.71587 -0.24541 0 -0.18838 0.14446 0.18744 -0.13172
ALA_60 -5.2324 0.499 4.51595 -0.02269 0 0 2.31021 -2.61877 -0.01157 -0.12916 -1.36158 -0.38208 0 0 0 0 0 0.10121 0 0 0 -0.28293 0 1.8394 -0.45332 0.33439 -0.89432
LEU_61 -7.89915 1.04586 4.52966 -0.92519 0.79048 0.46271 3.11356 -3.10462 -0.01846 -0.09802 -2.53818 -0.04936 0 0 0 0 0 -0.00888 0.10102 1.89456 0 -0.20949 0 0.18072 -0.27556 0.99665 -2.0117
SER_62 -6.2703 0.56191 5.5602 -0.02152 0 0.0206 2.87935 -2.98532 -0.00388 -0.03817 -2.31634 -0.4102 0 0 0 0 0 -0.00067 0.01595 0.60119 0 0.36525 0.60164 -0.77834 0.2164 0.94724 -1.05502
GLU_63 -5.2956 0.35016 5.82109 -0.2148 0.02693 0.29434 2.5481 -2.76487 -0.01549 -0.18561 -1.94197 -0.57038 0 0 0 0 0 -0.00786 0.02177 0 3.03175 -0.21142 0 -2.7348 -0.00166 0.32973 -1.52061
GLN_64 -5.96368 0.35951 5.9936 -0.2687 0.06042 0.22803 2.78497 -3.0017 -0.01206 -0.09561 -2.07866 -0.48188 0 0 0 0 0 0.04253 0.23397 0 2.6766 -0.18064 0 -0.18838 -0.38081 0.27427 0.00178
LEU_65 -8.54311 1.02569 3.71826 -0.64045 0.15405 0.21009 3.21083 -2.89142 -0 -0 -3.50111 0.0913 0 0 0 0 0 0.08441 0.043 0.90869 0 -0.23806 0 0.18072 -0.24247 0.49433 -5.93525
ILE_66 -7.41138 1.24987 5.96244 -0.5225 0.35477 0.10761 3.50278 -3.2861 -0.01846 -0.09802 -2.97059 -0.01843 0 0 0 0 0 0.04324 0.08033 0.77124 0 -0.27315 0 0.73287 -0.14609 0.80288 -1.13668
GLN_67 -4.22966 0.26766 4.89089 -0.25008 0.03395 0.18262 1.81291 -2.28598 -0.01173 -0.09391 -1.40833 -0.45146 0 0 0 0 0 0.26514 0.02238 0 2.80267 -0.12666 0 -0.18838 -0.13937 0.59686 1.68953
SER_68 -4.01987 0.51966 5.34032 -0.02338 0 0.02207 3.16855 -2.53135 -0.00042 -0.00389 -2.41644 -0.1235 0 0 0 0 0 -0.0315 0.0059 0.44964 0 0.29135 0.60025 -0.77834 0.01093 0.46626 0.94624
LEU_69 -9.49869 2.0006 5.83103 -0.4631 0.13908 0.10498 3.48021 -3.66356 -0 -0 -1.47988 0.1906 0 0 0 0 0 0.12498 0.04128 0.27645 0 -0.29656 0 0.18072 -0.10871 0.79229 -2.34828
THR_70 -3.36874 0.30866 4.5603 -0.20827 0.13605 0.07666 1.66661 -2.03341 -0 -0 -2.39895 -0.08247 0 0 0 0 0 0.06916 6e-05 0.15019 0 0.19695 2.28974 -1.0874 -0.03265 0.68106 0.92354
LYS_71 -5.2543 0.56773 4.74265 -0.29445 0.0265 0.12758 2.24142 -2.14441 -0.00789 -0.07429 -1.97864 -0.05169 0 0 0 0 0 0.08249 0.02506 1.96439 0 -0.11059 0 -1.5107 0.16367 0.43416 -1.05133
ALA_72 -4.73202 0.84566 3.30311 -0.02937 0.02012 0 2.4044 -2.31778 -0.014 -0.1467 -1.92011 -0.47418 0 0 0 0 0 0.05894 0 0 0 -0.07748 0 1.8394 0.94865 0.66465 0.37327
ASN_73 -4.59334 0.60454 4.67506 -0.36375 0.10208 0.71917 2.01304 -2.35135 -0.02758 -0.24234 -1.45532 -0.78279 0 0 -0.52995 0 0 -0.01233 3e-05 0 1.8226 -0.51186 0 -0.93687 1.05132 0.58691 -0.23274
HIS_74 -7.15971 0.42022 5.35957 -0.37587 0.01739 0.47221 1.68135 -2.87921 -0.01644 -0.06667 -1.94385 -0.0384 0 0 -0.59849 0 0 -0.05152 0.00541 0 1.52811 -0.43854 0 -0.45461 0.03677 0.41961 -4.08268
ILE_75 -6.96609 1.1212 1.44056 -0.64531 0.52073 0.15439 1.02006 -1.99137 -0.02706 -0.15433 -0.01845 -0.2116 0 0 0 0 0 0.06919 0.00914 1.17173 0 -0.23099 0 0.73287 0.07629 1.23556 -2.69348
PRO_76 -5.69511 0.59423 2.15899 -0.1218 0.00292 0.08878 1.48894 -1.1986 -0.0135 -0.0565 -2.04472 0.24284 0 0 0 0 0 -0.09206 0.04946 0.18484 0 -0.90045 0 -2.4119 -0.26275 1.12789 -6.85851
LEU_77 -7.20016 0.55649 2.00727 -0.58284 0.10739 0.15951 2.23143 -1.98175 -0.02552 -0.13678 -2.21306 0.20269 0 0 0 0 0 0.08186 0.15866 0.77151 0 -0.15838 0 0.18072 -0.37998 0.47419 -5.74675
LEU_78 -9.06655 1.81915 3.20234 -0.47258 0.2672 0.08852 2.24362 -2.71971 -0.0135 -0.0565 -2.76925 0.04054 0 0 0 0 0 0.02969 0.05495 0.72439 0 0.03197 0 0.18072 0.04459 0.61829 -5.7521
VAL_79 -7.78667 2.54673 3.85527 -0.2153 0.10429 0.0385 2.29804 -2.9183 -0 -0 -1.62212 -0.2489 0 0 0 0 0 0.12979 0.19394 1.5698 0 -0.10788 0 1.9342 -0.1583 1.1907 0.80378
ALA_80 -5.02596 1.12009 1.53489 -0.01934 0 0 1.59067 -1.79605 -0.02591 -0.18365 -1.86799 -0.36839 0 0 0 0 0 0.00304 0 0 0 -0.52342 0 1.8394 -0.20812 1.14397 -2.78677
ASN_81 -5.90616 0.47364 4.6166 -0.16059 0.01637 0.21888 2.12459 -2.10901 -0.01478 -0.0708 -1.06355 -0.87803 0 0 -0.90495 0 0 0.34609 0.00074 0 1.74562 -0.18497 0 -0.93687 -0.00744 0.54419 -2.15046
LYS_82 -4.50304 1.44393 2.55269 -0.49215 0.22098 0.27763 0.73147 -1.11091 -0 -0 -0.44537 0.32604 0 0 -0.90495 0 0 0.00298 0.01702 1.82138 0 0.28046 0 -1.5107 0.94312 4.27334 3.9239
GLN_83 -4.76299 1.73687 3.45011 -0.62931 0.10098 0.62516 1.93341 -1.82127 -0 -0 -0.43834 -0.44832 0 0 0 -0.73414 0 1.20752 0.03195 0 2.38848 -0.27591 0 -0.18838 1.23414 4.9925 8.40245
PRO_84 -7.08032 1.41047 4.313 -0.08873 0.0001 0.05442 2.67897 -1.98797 -0 -0 -1.33609 0.74677 0 0 0 0 0 -0.14827 0.00548 0.64464 0 -0.41874 0 -2.4119 0.13533 1.58592 -1.89693
TYR_85 -7.7066 1.23282 3.08172 -0.93769 0.2529 0.39646 1.84782 -2.16761 -0.01426 -0.17603 -1.45771 -0.32144 0 0 0 -0.73414 0 -0.12347 0.47083 0 2.19773 0.28715 0.02884 1.2797 -0.25999 1.07694 -1.74602
SER_86 -3.08474 0.44345 2.95541 -0.02888 9e-05 0.04806 1.41532 -1.53333 -0 -0 -0.30808 -0.94004 0 0 0 0 0 -0.03111 0.00072 0.17256 0 -0.26355 0.60005 -0.77834 -0.42822 0.66541 -1.09522
LEU_87 -7.07768 0.94425 3.31803 -0.6677 0.40129 0.19944 2.63918 -2.13406 -0 -0 -1.97111 0.16711 0 0 0 0 0 0.11711 0.03528 1.86872 0 0.192 0 0.18072 -0.32364 0.60602 -1.50503
GLU_88 -5.57705 0.59936 6.78529 -0.34131 0.07058 0.44527 2.5799 -2.90354 -0.0106 -0.12045 -1.66574 -0.69884 0 0 0 0 0 -0.01936 0.25249 0 3.58083 -0.31573 0 -2.7348 -0.28162 0.63672 0.28141
GLU_89 -5.45476 0.44897 4.55609 -0.22669 0.02913 0.31706 2.09219 -2.20573 -0.00949 -0.05102 -1.91917 -0.59478 0 0 0 0 0 -0.04887 0.07093 0 3.0386 -0.34194 0 -2.7348 -0.64939 0.40154 -3.28212
PHE_90 -7.59926 1.44297 4.15236 -0.50885 0.21488 0.19273 2.53992 -2.52739 -0 -0 -2.23178 -0.15492 0 0 0 0 0 0.13893 0.14738 0 5.08771 -0.52867 0 1.0402 5.38709 1.52302 8.31632
PRO_91 -7.41172 2.1569 5.05318 -0.07528 0.00043 0.04585 1.92259 -2.19208 -0.00234 -0.01096 -1.7039 0.66437 0 0 0 0 0 -0.13588 0.09308 0.17397 0 -0.15215 0 -2.4119 5.79711 2.3763 4.18756
ASN_92 -6.75062 0.39761 6.92379 -0.19027 0.03225 0.30708 3.00518 -3.18686 -0.01639 -0.23471 -2.11397 -0.69784 0 0 0 -1.83762 0 -0.04076 0 0 3.54533 0.22425 0 -0.93687 0.26121 1.49477 0.18554
TYR_93 -5.87042 0.41528 3.92994 -0.58999 0.45513 0.30435 2.03949 -2.06052 -0.0149 -0.15921 -1.67263 -0.42049 0 0 0 0 0 -0.02892 0.26152 0 3.44669 -0.00587 0.01184 1.2797 0.08608 0.66418 2.07124
VAL_94 -5.77885 0.84597 2.54942 -0.38652 0.30484 0.11062 1.76106 -2.10192 -0.00949 -0.05102 -1.2803 -0.48608 0 0 0 0 0 -0.06212 0.34701 1.36623 0 0.47776 0 1.9342 -0.1091 0.62758 0.0593
GLY_95 -2.2996 0.09921 2.55623 -4e-05 0 0 1.04981 -1.3475 -0 -0 -1.38024 -0.3493 0 0 0 0 0 -0.12644 0 0 0 -0.90464 0 0.83697 -0.15891 0.92303 -1.10142
GLU_96 -6.83069 0.67471 6.83367 -0.33212 0.13805 0.46457 2.41794 -2.97164 -0.01368 -0.13997 -2.065 -0.08256 0 0 0 0 0 0.19119 0.58679 0 2.54099 0.25256 0 -2.7348 0.31494 0.96199 0.20694
LEU_97 -5.15874 0.30174 1.31322 -0.66846 0.31749 0.18726 1.18139 -1.18641 -0.01286 -0.0993 -0.87315 0.29094 0 0 0 0 0 -0.01756 0.11972 2.70686 0 -0.25857 0 0.18072 0.44423 1.09055 -0.14092
ASP_98 -4.72922 0.45513 5.00476 -0.10278 0.00457 0.30065 2.28564 -2.20532 -0.04672 -0.41471 -2.38367 -1.38763 0 0 -0.81519 -0.77706 0 0.02662 0.00728 0 2.3567 -0.09474 0 -2.3716 0.12116 0.95422 -3.81192
PHE_99 -8.97353 2.76258 2.87283 -0.72497 0.07921 0.36245 1.88338 -2.23833 -0.00523 -0.07614 -2.74823 -0.22434 0 0 -0.81519 0 0 0.48109 0.43664 0 3.29329 -0.08005 0 1.0402 0.32255 1.30664 -1.04517
PRO_100 -6.68624 1.11338 2.72837 -0.18447 0.0239 0.13621 0.70444 -1.36858 -0 -0 -0.24878 -0.08445 0 0 0 0 0 0.11583 0.11719 0.84407 0 -0.51225 0 -2.4119 0.03997 1.70125 -3.97208
LEU_101 -4.92719 0.34754 3.2319 -0.69815 0.23094 0.27179 1.3976 -1.71517 -0 -0 -0.58623 0.21704 0 0 -0.40683 0 0 0.29341 0.05278 0.64499 0 -0.2139 0 0.18072 0.15009 1.02661 -0.50209
ASN_102 -5.40799 0.43136 4.86491 -0.17251 0.01291 0.24011 2.59495 -2.23231 -0.02542 -0.17531 -2.78608 -0.26855 0 0 -1.19103 0 0 0.09807 0.03794 0 1.87292 -0.00547 0 -0.93687 0.30975 0.6158 -2.12282
TYR_103 -5.68618 0.9866 3.1697 -0.55264 0.01982 0.26157 2.11259 -1.97151 -0 -0 -1.60682 -0.27055 0 0 0 -0.26864 0 0.09462 0.10193 0 3.22821 -0.28745 0.11704 1.2797 5.785 1.73425 8.24723
PRO_104 -4.19911 0.73668 2.74005 -0.07858 4e-05 0.04663 0.99794 -1.20214 -0 -0 -0.84346 0.65002 0 0 0 0 0 -0.13429 0.02598 0.52929 0 -0.3073 0 -2.4119 5.50086 1.71924 3.76994
GLN_105 -9.55717 0.83026 8.76445 -0.26623 0.01803 0.18015 5.12676 -4.10815 -0 -0 -5.09664 -0.44366 0 0 -1.59786 -1.65172 0 0.05326 0.06675 0 3.28023 -0.09483 0 -0.18838 -0.19223 0.64702 -4.22997
LEU_106 -9.10001 1.07079 4.34386 -0.45538 0.1403 0.09109 2.53565 -3.08151 -0 -0 -1.93398 0.18969 0 0 0 0 0 -0.00771 0.05424 0.49407 0 -0.24202 0 0.18072 -0.04256 0.87646 -4.88632
SER_107 -4.81805 0.27481 4.85108 -0.02662 0 0.0619 2.20772 -2.48174 -0.00722 -0.06097 -2.11456 -0.64375 0 0 0 0 0 0.00352 0.00012 0.59052 0 0.35733 0.60018 -0.77834 0.0838 0.58788 -1.31239
ASP_108 -7.14751 0.5727 10.0219 -0.21286 0.00159 0.69298 5.07407 -4.40041 -0.02592 -0.25861 -5.82469 -0.07612 0 0 0 -2.74157 0 -0.03637 0.01202 0 3.21721 0.27474 0 -2.3716 0.13266 0.25019 -2.84555
ALA_109 -6.4724 0.54824 4.21586 -0.02157 0 0 2.60772 -2.81662 -0 -0 -2.97871 -0.34903 0 0 0 0 0 0.07665 0 0 0 -0.28516 0 1.8394 -0.28128 0.28649 -3.63041
LEU_110 -8.5674 1.0272 4.30084 -0.47708 0.16729 0.10683 2.77818 -3.02314 -0 -0 -2.28248 0.21229 0 0 0 0 0 0.14495 0.36716 0.37475 0 -0.27432 0 0.18072 -0.36429 0.43837 -4.89013
ARG_111 -6.78287 0.34041 9.30183 -1.00236 0.18902 0.63782 3.79181 -4.0408 -0.02061 -0.09865 -5.20692 0.19432 0 0 0 -1.10819 0 -0.01947 0.14514 2.38751 0 -0.05276 0 -1.2888 -0.23626 0.5564 -2.31344
HIS_112 -7.48735 0.53151 8.37521 -0.36895 0.00116 0.4015 3.09105 -4.03923 -0.01339 -0.12869 -4.34548 -0.41828 0 0 0 -0.63565 0 -0.00436 0.02091 0 2.69896 0.06783 0 -0.45461 -0.20592 0.65707 -2.25671
CYS_113 -7.05934 0.7364 4.94907 -0.05114 0 0.01912 2.40112 -2.38065 -0 -0 -2.73571 -0.00455 0 0 0 0 0 0.0209 0.01031 0.28875 0 0.26007 0 3.6196 0.05545 0.63282 0.76222
LYS_114 -6.57389 0.21904 8.54903 -0.5094 0.13263 0.3956 3.94661 -3.73802 -0 -0 -5.1068 0.46064 0 0 0 -0.82461 0 -0.00454 0.3774 2.13483 0 -0.00534 0 -1.5107 0.02041 0.47663 -1.56049
GLU_115 -5.70264 0.40911 7.96132 -0.20795 0.01735 0.26791 2.70646 -3.42422 -0.00641 -0.03414 -4.0083 -0.55813 0 0 0 -0.32577 0 -0.02851 0.08938 0 3.04002 -0.25488 0 -2.7348 -0.38822 0.44587 -2.73654
PHE_116 -6.82032 0.30355 5.44584 -0.76153 0.02499 0.20476 2.6482 -2.90876 -0 -0 -2.66341 -0.08924 0 0 0 0 0 -0.00124 0.00809 0 1.74314 -0.46884 0 1.0402 -0.19091 0.37237 -2.11311
LEU_117 -6.36039 0.24451 5.3743 -0.68809 0.28223 0.27058 2.792 -2.81184 -0 -0 -2.25186 0.06366 0 0 0 0 0 0.03469 0.07221 1.15275 0 -0.29637 0 0.18072 -0.1176 0.3198 -1.73872
GLY_118 -3.85686 0.25849 4.66178 -5e-05 0 0 2.3092 -2.37787 -0 -0 -1.92075 -0.41504 0 0 0 0 0 -0.07534 0 0 0 0.32684 0 0.83697 0.32412 0.22922 0.30073
ARG_119 -9.46116 1.06792 9.32339 -0.64591 0.18417 0.39797 2.94862 -4.05354 -0.00714 -0.0412 -3.49205 0.31328 0 0 0 -0.32577 0 0.09197 0.29968 1.91512 0 -0.14632 0 -1.2888 0.23787 0.41239 -2.2695
LYS_120 -6.88922 0.60732 8.20177 -0.43302 0.0499 0.2397 3.99776 -3.6247 -0.00842 -0.06787 -3.92791 -0.15543 0 0 -0.52995 0 0 0.13782 0.34078 2.36651 0 -0.02023 0 -1.5107 -0.44991 0.61358 -1.0622
GLY_121 -4.30354 0.2221 4.59234 -4e-05 0 0 2.53054 -2.39977 -0 -0 -1.67859 -0.43307 0 0 0 0 0 0.09641 0 0 0 0.46725 0 0.83697 0.05173 0.44404 0.42636
PHE_122 -7.91875 1.09493 5.29724 -0.57849 0.02119 0.21844 2.81874 -3.11654 -0 -0 -1.05454 -0.03048 0 0 0 0 0 0.00733 0.14787 0 3.01927 -0.16869 0 1.0402 0.16332 0.54831 1.50933
GLN_123 -7.83952 0.84944 6.42016 -0.74962 0.10763 0.75628 3.1514 -3.36347 -0 -0 -2.48961 -0.86125 0 0 0 -1.10857 0 -0.06319 0.16629 0 2.94528 -0.16786 0 -0.18838 -0.21381 0.5913 -2.05751
VAL_124 -6.90787 1.75869 3.20058 -0.32703 0.52729 0.07546 2.52081 -2.44988 -0 -0 -1.73915 -0.59023 0 0 0 0 0 0.76326 0.11546 1.34369 0 0.34665 0 1.9342 -0.28306 0.89905 1.18791
LEU_125 -5.76744 1.02906 2.55649 -0.48258 0.19786 0.15218 1.97725 -1.98538 -0 -0 -0.91348 0.05845 0 0 0 0 0 0.00042 0.30755 0.81087 0 -0.07593 0 0.18072 0.20559 1.77644 0.02806
ALA_126 -4.25673 1.77796 2.68075 -0.02845 0.00987 0 1.91553 -2.02843 -0 -0 -1.28429 -0.41216 0 0 0 0 0 1.05853 0 0 0 0.05442 0 1.8394 0.84627 2.55106 4.72373
THR_127 -4.65683 0.5391 4.70259 -0.11299 0.03441 0.05508 2.97275 -2.46197 -0.01674 -0.16453 -1.38724 -1.17236 0 0 0 0 0 0.3028 0.0181 0.27724 0 0.10805 2.30259 -1.0874 0.40391 1.90557 2.56212
ALA_128 -4.7184 0.53193 3.57936 -0.02495 0.00051 0 1.47008 -2.34944 -0 -0 -0.33964 -0.43839 0 0 -0.67831 0 0 -0.00649 0 0 0 -0.14104 0 1.8394 -0.45308 0.69345 -1.03501
ARG_129 -4.3727 0.70227 4.91047 -0.84677 0.20536 0.5857 2.27593 -2.346 -0.01702 -0.12856 -1.30001 0.2566 0 0 0 0 0 0.25695 0.03338 2.43265 0 -0.04911 0 -1.2888 -0.36452 0.51492 1.46075
LYS_130 -3.93443 0.23685 5.06162 -0.28574 0.01905 0.11304 2.03323 -2.24358 -0 -0 -1.48896 -0.07018 0 0 0 0 0 -0.07493 0.42185 1.6935 0 -0.08428 0 -1.5107 -0.25759 0.7857 0.41445
ASN_131 -3.61834 0.28901 4.1438 -0.20525 0.03593 0.31965 1.31158 -2.01849 -0.01674 -0.16453 -0.99979 -0.45807 0 0 0 0 0 -0.03483 0.0123 0 2.2253 -0.51927 0 -0.93687 -0.62543 0.70564 -0.5544
THR_132 -3.79243 0.35147 4.61719 -0.14844 0.05418 0.04988 2.24248 -2.12075 -0.01702 -0.12856 -1.92238 -0.24533 0 0 -0.67831 0 0 -0.00155 0.24451 0.43523 0 0.12512 2.51161 -1.0874 -0.35409 0.40179 0.53723
LEU_133 -1.32485 0.25597 1.02636 -0.47113 0.19554 0.09119 0.21673 -0.59494 -0.00285 -0.00875 -0.03389 0.31561 0 0 0 0 0 -0.04313 0.02925 0.86878 0 -0.08167 0 0.18072 -0.22067 0.31285 0.71114
PHE_134 -5.69865 0.66576 2.13686 -0.85125 0.07548 0.07348 0.82911 -1.6769 -0.01231 -0.15486 0.57852 -0.49114 0 0 0 0 0 0.03322 0.03336 0 2.68381 -0.19124 0 1.0402 -0.33567 0.28026 -0.98196
ARG_135 -3.54819 0.15018 2.65305 -0.55288 0.10517 0.37859 0.45918 -1.41824 -0.00326 -0.01653 -0.357 0.23886 0 0 0 0 0 -0.06661 0.10584 1.94646 0 0.1582 0 -1.2888 0.16452 0.29991 -0.59154
SER_136 -2.8982 0.15216 2.33921 -0.0253 0 0.05832 0.88152 -1.31081 -0.01231 -0.15486 -0.1864 -0.56049 0 0 0 0 0 -0.0225 0.01176 0.16899 0 -0.45637 0.60065 -0.77834 -0.01042 0.17406 -2.02932
LEU_137 -6.04888 0.59655 0.66508 -0.49123 0.19771 0.10053 1.11743 -1.48239 -0.00734 -0.05356 -0.32358 0.26398 0 0 -0.54892 0 0 0.05912 0.12115 0.46499 0 -0.1528 0 0.18072 -0.54664 0.33557 -5.55251
VAL_138 -5.0544 0.51034 1.40928 -0.27856 0.19093 0.05923 0.83914 -1.46044 -0.01741 -0.1153 0.51164 -0.05422 0 0 0 0 0 -0.05779 2e-05 0.21675 0 -0.60313 0 1.9342 -0.4686 0.4217 -2.01661
GLY_139 -3.63474 0.40606 2.4796 -0.00122 0 0 1.13734 -1.51302 -0.00734 -0.05356 -1.32474 -0.30953 0 0 -0.92423 0 0 0.00964 0 0 0 -1.52297 0 0.83697 0.15769 9.42618 5.16211
GLN_140 -2.98643 0.26753 2.66224 -0.25551 0.02964 0.18748 0.94214 -1.35301 -0.03501 -0.13616 -0.25048 -0.27953 0 0 -0.56493 0 0 -0.01149 0.06477 0 2.67777 -0.0038 0 -0.18838 0.96379 14.6732 16.4038
SER_141 -5.1149 0.27041 6.8109 -0.03828 0 0.07771 3.30617 -2.75469 -0.00291 -0.05049 -5.11462 -0.1663 0 0 -1.41319 -0.65761 0 -0.01158 0.00619 0.2594 0 -0.35317 1.72196 -0.77834 0.35287 5.8777 2.22722
MET_142 -4.46045 0.23681 4.22745 -0.79499 0.22141 0.20827 1.66128 -1.96177 -0 -0 -0.55231 -0.00426 0 0 0 0 0 -0.0236 0.24256 0.94578 0 -0.16156 0 0.60916 -0.39449 0.65366 0.65297
GLY_143 -3.83139 0.31133 3.91476 -5e-05 0 0 1.61612 -1.9495 -0.02111 -0.15999 -0.71735 -0.42343 0 0 0 0 0 -0.07617 0 0 0 0.23616 0 0.83697 0.40345 0.18446 0.32427
ILE_144 -9.3751 0.84383 6.01484 -0.68943 0.59746 0.16756 2.62043 -3.43932 -0.00591 -0.05776 -1.96971 0.15098 0 0 -0.40332 0 0 -0.05556 0.03008 0.62545 0 -0.29197 0 0.73287 0.47532 0.5415 -3.48776
GLN_145 -6.64549 0.27435 6.69439 -0.27202 0.03044 0.20202 2.95859 -3.15364 -0.0022 -0.03348 -3.31964 -0.46357 0 0 -0.56493 0 0 0.04625 0.00658 0 3.17189 -0.07028 0 -0.18838 -0.17089 0.74065 -0.75937
GLU_146 -5.21673 0.43276 6.09356 -0.21179 0.03099 0.3013 2.76764 -2.84438 -0.02111 -0.15999 -2.51189 -0.60159 0 0 0 0 0 0.02669 0.04186 0 3.01754 -0.2226 0 -2.7348 -0.35899 0.35752 -1.81402
VAL_147 -8.32091 0.82187 3.60799 -0.31431 0.22153 0.07258 3.01254 -2.87135 -0 -0 -2.25688 -0.19935 0 0 0 0 0 -0.04594 7e-05 0.06634 0 -0.30746 0 1.9342 -0.30726 0.30838 -4.57798
ARG_148 -8.55245 0.49453 9.10305 -0.50431 0.15189 0.27069 4.49024 -4.35964 -0.03501 -0.13616 -4.10234 0.41553 0 0 -1.47315 0 0 0.04927 0.39882 2.08422 0 -0.11954 0 -1.2888 -0.2788 0.47365 -2.91831
HIS_D_149 -5.75246 0.3349 6.67395 -0.57606 0.00289 0.57754 2.6221 -3.13833 -0.03499 -0.26447 -2.56755 -0.35137 0 0 0 0 0 0.01124 0.00074 0 1.56009 -0.17298 0 -0.45461 -0.18112 0.48875 -1.22176
LEU_150 -8.28442 0.8243 5.03363 -0.4856 0.21637 0.11492 3.48335 -3.20507 -0.01258 -0.1115 -2.65139 0.24551 0 0 0 0 0 0.11145 0.0044 0.29509 0 -0.28651 0 0.18072 -0.13586 0.45975 -4.20343
ILE_151 -9.2719 1.24215 4.4498 -0.50042 0.41979 0.0998 3.065 -3.18668 -0 -0 -2.32273 0.04314 0 0 0 0 0 -0.06039 0.04085 0.51213 0 -0.44128 0 0.73287 -0.15638 0.5332 -4.80105
GLU_152 -4.17606 0.20053 5.16554 -0.21951 0.04163 0.32647 1.90364 -2.39462 -0.03499 -0.26447 -0.94995 -0.61864 0 0 0 0 0 0.01351 0.12503 0 3.03498 -0.29098 0 -2.7348 -0.30154 0.36987 -0.80435
GLN_153 -6.06448 0.30437 5.92202 -0.28104 0.07349 0.22935 2.67407 -2.98217 -0.01258 -0.1115 -2.9914 -0.47661 0 0 0 0 0 0.02962 0.0988 0 2.79969 0.10885 0 -0.18838 -0.18142 0.29853 -0.75078
VAL_154 -8.66363 1.89474 2.88402 -0.37557 0.22504 0.08916 3.5918 -2.98449 -0 -0 -3.07184 0.01358 0 0 0 0 0 -0.04388 0.04232 0.83129 0 0.12537 0 1.9342 0.05924 0.74779 -2.70087
SER_155 -6.06158 0.43225 5.89856 -0.03067 0 0.05212 3.0283 -2.96968 -0.00015 -0.00038 -2.17068 -0.9922 0 0 -0.63181 0 0 -0.06696 0.1648 0.15694 0 -0.32097 0.71795 -0.77834 -0.39154 0.74638 -3.21764
THR_156 -2.67372 0.32979 3.19242 -0.13714 0.07554 0.07696 1.54803 -1.61197 -0 -0 -1.91144 -0.1159 0 0 0 0 0 -0.05518 0.12014 0.02275 0 -0.23147 4.13988 -1.0874 -0.5779 0.28596 1.38933
THR_157 -4.76326 0.50986 4.29124 -0.19214 0.07838 0.07042 2.67123 -2.48896 -0.06405 -0.36802 -0.90683 -1.10315 0 0 -0.14874 0 0 -0.0034 0.31728 1.17451 0 -0.76895 2.33339 -1.0874 -0.30631 0.40205 -0.35284
GLU_158 -2.94087 0.07008 3.67862 -0.44865 0.10893 0.94878 1.3547 -1.62307 -0 -0 -2.30721 -0.44515 0 0 0 -1.13799 0 -0.04949 0.0006 0 2.79958 0.0265 0 -2.7348 -0.19319 0.37677 -2.51587
ALA_159 -4.50912 0.44757 2.64997 -0.02602 0.00065 0 2.21509 -1.95445 -0 -0 -1.85378 -0.22783 0 0 -1.15397 0 0 0.10831 0 0 0 -0.08732 0 1.8394 -0.59116 0.26171 -2.88092
ASN_160 -7.2729 0.54012 6.09104 -0.16331 0.00632 0.22333 4.29766 -3.27028 -0.01876 -0.19858 -3.57969 -0.27606 0 0 -1.20366 0 0 0.46231 0.00312 0 1.85895 0.16356 0 -0.93687 -0.46299 0.56722 -3.16946
VAL_161 -8.20765 1.22745 2.66908 -0.26787 0.23734 0.05389 3.25806 -2.65682 -0.00185 -0.00654 -2.08871 -0.22952 0 0 0 0 0 0.13826 0.13809 0.44292 0 -0.77563 0 1.9342 -0.2106 0.76761 -3.57829
LEU_162 -8.34298 0.75322 2.90946 -0.58933 0.21415 0.16253 2.11938 -2.56579 -0.02317 -0.14452 -2.26824 0.21773 0 0 0 0 0 -0.06323 0.00648 0.73859 0 -0.26027 0 0.18072 -0.11022 0.75833 -6.30716
ILE_163 -9.72293 1.33615 2.30432 -0.49596 0.3997 0.11542 3.10522 -2.54142 -0.01623 -0.06469 -2.53744 -0.02638 0 0 0 0 0 0.01471 0.21592 0.33434 0 -0.66512 0 0.73287 -0.15279 0.64041 -7.0239
LEU_164 -4.43697 0.16941 3.01808 -0.59694 0.25436 0.19965 2.00416 -1.73127 -0.00087 -0.0023 -2.59057 -0.02585 0 0 0 0 0 -0.03572 0.08393 1.23149 0 -0.06971 0 0.18072 -0.17408 0.53244 -1.99003
GLY_165 -2.91585 0.30859 2.99735 -0.00153 0 0 1.81153 -1.54547 -0.01438 -0.05815 -1.86782 -0.3534 0 0 -0.58082 0 0 -0.07985 0 0 0 -1.44556 0 0.83697 0.30077 0.35922 -2.2484
GLU_166 -4.78969 0.49832 6.04634 -0.22512 0.05164 0.32322 3.26938 -2.77006 -0.00805 -0.02509 -3.805 -0.40813 0 0 0 -2.39568 0 0.00509 0.02737 0 3.08299 -0.01039 0 -2.7348 0.11151 0.25083 -3.50533
SER_167 -3.29006 0.30896 3.71457 -0.03006 2e-05 0.0504 1.2361 -1.80771 -0.01613 -0.15353 -0.36241 -0.88544 0 0 -0.52825 0 0 -0.09866 0.00265 0.6239 0 0.11686 0.60392 -0.77834 -0.32286 0.19502 -1.42107
GLY_168 -3.77171 0.38258 3.56547 -5e-05 0 0 2.12177 -1.91562 -0.00743 -0.03186 -1.20018 -0.36625 0 0 0 0 0 -0.17274 0 0 0 -1.44853 0 0.83697 -0.64901 0.53514 -2.12143
THR_169 -5.71087 0.26842 3.83623 -0.12642 0.05764 0.07448 1.91775 -2.31126 -0.00072 -0.00655 -0.42897 -1.13739 0 0 0 0 0 -0.0334 0.00299 0.01612 0 -0.23151 2.33637 -1.0874 -0.73228 0.79802 -2.49875
GLY_170 -3.29831 0.28167 3.21927 -5e-05 0 0 1.7937 -1.7593 -0 -0 -1.65216 -0.35389 0 0 0 0 0 -0.1685 0 0 0 -1.408 0 0.83697 -0.22996 0.5258 -2.21274
LYS_171 -8.27629 1.26357 7.96492 -0.47663 0.10347 0.35146 3.69814 -3.53976 -0.00122 -0.01015 -4.08008 0.61823 0 0 0 -0.88644 0 -0.0843 0.04142 2.16574 0 -0.08901 0 -1.5107 -0.18363 0.54601 -2.38526
GLU_172 -6.43249 0.55991 6.75508 -0.56555 0.22957 1.52336 2.02916 -3.168 -0.00479 -0.05241 -2.62345 -3.09505 0 0 0 0 0 -7e-05 0.00567 0 3.53257 -0.17201 0 -2.7348 -0.49343 0.47391 -4.23284
VAL_173 -7.43601 0.40278 5.16507 -0.29768 0.14293 0.0668 2.88479 -3.22784 -0 -0 -2.08033 -0.25775 0 0 0 0 0 0.03062 0.00236 0.2298 0 -0.37034 0 1.9342 -0.29408 0.4813 -2.62337
VAL_174 -9.0448 1.24882 2.83335 -0.30606 0.23634 0.06564 2.62741 -2.8438 -0.00754 -0.05829 -1.53437 0.0332 0 0 0 0 0 -0.05609 0.00024 0.03105 0 -0.32202 0 1.9342 -0.01418 0.73832 -4.43857
ALA_175 -6.86379 0.61749 2.50982 -0.02173 0 0 2.24746 -2.60812 -0 -0 -1.72883 -0.37371 0 0 0 0 0 0.08551 0 0 0 -0.29019 0 1.8394 -0.19005 0.54875 -4.22798
ARG_176 -8.29406 0.71318 7.03846 -0.70611 0.09234 0.45087 3.14436 -3.50875 -0.00399 -0.05005 -3.04375 0.28595 0 0 0 0 0 0.07935 0.06115 1.44666 0 -0.06722 0 -1.2888 -0.37145 0.56838 -3.45347
ASN_177 -8.22713 0.81132 6.64822 -0.1933 0.07487 0.29668 3.55625 -3.65564 -0 -0 -2.05497 -0.33221 0 0 0 0 0 0.0384 0.16686 0 1.50926 0.22443 0 -0.93687 -0.19551 0.68622 -1.58311
ILE_178 -9.3993 0.94808 3.08094 -0.49984 0.30586 0.09946 2.25644 -2.83651 -0 -0 -1.70262 -0.0479 0 0 0 0 0 0.04145 0.01296 0.51456 0 -0.47206 0 0.73287 0.01023 0.59489 -6.3605
HIS_179 -10.2331 0.78593 9.5332 -0.63202 0.00691 0.63942 3.36071 -4.75963 -0.01385 -0.08511 -3.70064 -0.30074 0 0 -0.42394 -0.69771 0 0.01972 0.00698 0 1.54421 -0.23332 0 -0.45461 0.11123 0.58767 -4.93868
TYR_180 -6.05557 0.49861 4.65915 -0.78241 0.02419 0.2971 2.06813 -2.44308 -0 -0 -2.04372 -0.28994 0 0 -0.34567 0 0 -0.037 0.31968 0 1.96333 -0.25683 0.00132 1.2797 0.10013 0.55387 -0.48901
HIS_D_181 -5.46278 0.29449 4.53779 -0.39143 0.02745 0.51424 1.62343 -2.35741 -0 -0 -1.76537 -0.3817 0 0 -0.33163 0 0 -0.02322 0.00415 0 1.65238 -0.23384 0 -0.45461 -0.28687 0.54565 -2.48929
SER_182 -6.38719 0.90418 7.99255 -0.02945 0 0.04238 3.85451 -3.59839 -0.01683 -0.14335 -4.05283 -0.93656 0 0 -1.07236 0 0 0.00123 0.003 2.94383 0 -0.293 1.78969 -0.77834 -0.38319 0.56514 0.40502
GLY_183 -1.46315 0.06328 1.92093 -4e-05 0 0 0.71563 -0.89402 -0.00015 -0.00038 0.1338 -0.42319 0 0 0 0 0 -0.09878 0 0 0 0.42595 0 0.83697 -0.00986 0.40769 1.61468
ARG_184 -7.28216 0.63355 8.86439 -0.56899 0.0898 0.34443 4.44736 -3.83678 -0 -0 -4.77118 0.01329 0 0 -0.44055 -2.21726 0 0.14846 0.3423 2.20614 0 -0.06805 0 -1.2888 -0.18714 0.59588 -2.97532
ARG_185 -7.75812 0.78893 8.37831 -0.90481 0.21176 0.64511 3.1423 -3.90167 -0 -0 -3.03895 0.53134 0 0 -0.6773 0 0 -0.13848 0.05436 2.69484 0 -0.07358 0 -1.2888 -0.41781 1.04622 -0.70635
ASN_186 -3.58172 0.4354 3.27553 -0.18699 0.02606 0.29149 0.86375 -1.50257 -0 -0 -1.68427 -0.42553 0 0 0 0 0 -0.04265 0.0055 0 1.78972 -0.16737 0 -0.93687 -0.48723 0.60222 -1.72552
GLY_187 -3.6607 0.33325 3.86563 -0.00037 0 0 1.53763 -1.94643 -0 -0 -1.31641 -0.17444 0 0 -0.42394 0 0 -0.08337 0 0 0 -0.52675 0 0.83697 -0.64439 0.53502 -1.66828
PRO_188 -5.14227 0.56269 3.76728 -0.18419 0.0019 0.13008 1.37394 -1.78297 -0 -0 -2.11325 0.0889 0 0 0 0 0 0.02362 0.02851 0.42985 0 -0.92543 0 -2.4119 -0.53199 0.65605 -6.02918
PHE_189 -7.17499 0.71773 1.3564 -0.81188 0.12423 0.21241 0.57277 -1.46168 -0 -0 -0.54581 -0.70723 0 0 0 0 0 -0.00143 0.00113 0 3.00522 -0.29192 0 1.0402 0.22568 0.45604 -3.28316
VAL_190 -6.43485 0.70449 2.01436 -0.28778 0.22863 0.06936 1.94535 -1.96323 -0 -0 -2.08599 -0.45284 0 0 0 0 0 0.12675 0.01315 0.18517 0 -0.53092 0 1.9342 0.3292 0.99512 -3.20983
PRO_191 -4.01163 0.55273 1.889 -0.21099 0.01868 0.15521 1.20579 -1.00697 -0 -0 -1.64476 -0.11748 0 0 -0.2653 0 0 0.08152 0.02583 0.22406 0 -0.3866 0 -2.4119 -0.05072 1.23435 -4.7192
ILE_192 -9.39786 1.73769 2.70046 -0.49295 0.44633 0.12665 2.69639 -2.43052 -0 -0 -2.33682 -0.13999 0 0 0 0 0 0.03201 0.14227 0.29233 0 -0.67394 0 0.73287 -0.09705 0.98544 -5.67668
ASN_193 -3.83632 0.24688 3.40001 -0.19427 0.02131 0.30906 1.67197 -1.8201 -0.02299 -0.1884 -1.03174 -0.56613 0 0 0 0 0 0.30524 0.02991 0 2.61084 -0.58203 0 -0.93687 -0.15316 0.67777 -0.05902
CYS_194 -7.75565 0.61709 3.95258 -0.04839 0 0.01649 1.7212 -2.18234 -0 -0 -1.74098 0.06905 0 0 0 0 0 -0.0686 0.11744 0.30495 0 0.28214 0 3.6196 0.0566 0.40807 -0.63074
GLY_195 -2.06301 0.1972 2.33193 -6e-05 0 0 0.39802 -1.17621 -0 -0 -0.22319 -0.37557 0 0 0 0 0 -0.13924 0 0 0 0.4505 0 0.83697 0.09429 0.33403 0.66566
ALA_196 -3.25606 0.22965 1.26448 -0.02255 0 0 1.27723 -1.2303 -0 -0 -0.4472 -0.34356 0 0 0 0 0 -0.0426 0 0 0 0.38792 0 1.8394 0.36127 0.19841 0.21608
ILE_197 -5.56046 0.84377 2.14413 -0.61239 0.4479 0.11749 1.12922 -1.59216 -0.0172 -0.14623 -0.04289 0.50786 0 0 0 0 0 0.09901 0.06383 0.92685 0 -0.70789 0 0.73287 0.13587 0.96594 -0.56448
PRO_198 -4.66749 0.71327 3.7009 -0.13113 0.00201 0.09696 2.50699 -1.72166 -0.00139 -0.01137 -3.34525 0.20533 0 0 0 0 0 -0.05697 0.02779 0.18921 0 -1.12024 0 -2.4119 -0.57687 1.13078 -5.47103
ALA_199 -3.73622 0.40043 3.44846 -0.0219 0 0 1.62255 -1.77016 -0 -0 -0.86175 -0.34208 0 0 0 0 0 -0.06581 0 0 0 -0.29042 0 1.8394 -0.46384 0.40921 0.16788
GLU_200 -2.77667 0.22879 2.86131 -0.45034 0.18481 1.39684 0.7867 -1.40531 -0.01608 -0.1058 -0.5901 -3.07811 0 0 0 0 0 -0.10028 0.0009 0 3.65725 -0.28663 0 -2.7348 -0.37584 0.27117 -2.53219
LEU_201 -5.47365 0.49826 4.2687 -0.48684 0.24362 0.10128 2.78836 -2.28449 -0.01641 -0.11014 -1.74783 0.04822 0 0 0 0 0 0.05305 0.05353 2.53173 0 -0.22784 0 0.18072 -0.11185 0.43415 0.74257
LEU_202 -9.52748 1.08599 5.02092 -0.65445 0.16648 0.22415 2.90708 -3.10422 -0.01624 -0.09378 -2.15642 0.1005 0 0 0 0 0 -0.04271 0.0209 0.97164 0 -0.22353 0 0.18072 0.09238 0.7608 -4.28729
GLU_203 -6.69472 0.63154 6.17956 -0.36238 0.1751 0.45588 2.20647 -2.8549 -0.00139 -0.01137 -3.57671 -0.649 0 0 0 0 0 -0.05187 0.03637 0 3.16216 -0.19463 0 -2.7348 -0.28566 0.85136 -3.71899
SER_204 -5.51478 0.43543 5.20611 -0.02503 0 0.04031 2.40674 -2.64182 -0 -0 -1.65983 -1.13422 0 0 0 0 0 0.25002 0.00625 0.48415 0 0.02943 0.60582 -0.77834 -0.23205 0.68336 -1.83846
GLU_205 -6.49243 0.43819 7.7428 -0.33196 0.02069 0.60196 3.30172 -3.36898 -0.01397 -0.10012 -4.1694 -0.45704 0 0 0 -0.82216 0 -0.0269 0.37046 0 3.36 -0.34153 0 -2.7348 -0.38273 0.6122 -2.79402
LEU_206 -10.8145 1.75054 3.47788 -0.52467 0.27468 0.11542 2.62207 -2.97343 -0.00033 -0.00434 -2.59611 0.30715 0 0 0 0 0 0.18908 0.03753 0.53783 0 -0.20352 0 0.18072 -0.16636 1.04478 -6.74557
PHE_207 -10.5701 1.2224 2.44674 -0.68637 0.07588 0.43129 2.32627 -2.42279 -0.01908 -0.15168 -2.4238 0.183 0 0 0 0 0 0.1183 0.13885 0 2.06006 -0.18566 0 1.0402 0.01116 1.25705 -5.14826
GLY_208 -4.71019 0.39291 4.18505 -0.00032 0 0 2.44 -2.31383 -0.00076 -0.01536 -3.07583 -0.15421 0 0 0 0 0 -0.06197 0 0 0 -1.50116 0 0.83697 -0.11698 0.68839 -3.40728
HIS_D_209 -10.0266 1.03468 7.03156 -0.86819 0.06332 1.22357 3.31472 -3.81895 -0.00523 -0.06979 -3.24191 -0.34908 0 0 0 0 0 0.06213 0.01853 0 1.93549 -0.317 0 -0.45461 -0.02326 0.3101 -4.18051
GLU_210 -6.94711 0.54404 6.62034 -0.19251 0.04381 0.25303 2.87291 -3.10067 -0.0139 -0.07772 -4.44177 -0.34304 0 0 0 -0.6598 0 0.0037 0.16223 0 3.09784 -0.02616 0 -2.7348 -0.08649 0.63224 -4.39382
LYS_211 -6.04749 0.43188 4.59218 -0.36624 0.04683 0.16488 2.21789 -2.08306 -0.01763 -0.11163 -1.39861 0.13822 0 0 0 0 0 -0.08063 0.03219 1.68559 0 0.00263 0 -1.5107 -0.32741 0.53923 -2.09189
GLY_212 -2.03443 0.15276 2.2017 -5e-05 0 0 1.22813 -1.21387 -0 -0 -0.74423 -0.38667 0 0 0 0 0 -0.17562 0 0 0 -1.4733 0 0.83697 -0.84016 0.29475 -2.15402
ALA_213 -4.00832 0.44588 0.7764 -0.02375 0 0 1.26386 -1.43472 -0.00053 -0.00805 -0.72425 -0.35933 0 0 0 0 0 -0.07224 0 0 0 -0.41535 0 1.8394 -0.83849 0.37876 -3.18073
PHE_214 -6.49239 0.88671 2.25776 -1.01309 0.09621 0.65954 1.75251 -2.22234 -0.00082 -0.01138 -2.1553 -0.21062 0 0 0 0 0 0.00127 0.3067 0 1.51077 -0.50607 0 1.0402 -0.4504 0.36105 -4.18968
THR_215 -1.49417 0.32102 1.29194 -0.16803 0.07347 0.06241 0.29088 -0.75502 -0 -0 0.01564 -0.20431 0 0 0 0 0 -0.0971 0.00477 0.04077 0 0.04596 2.29329 -1.0874 -0.2924 0.24301 0.58473
GLY_216 -1.72674 0.22419 1.66853 -6e-05 0 0 0.90622 -0.93396 -0 -0 -0.72025 -0.38089 0 0 0 0 0 -0.16481 0 0 0 -1.51016 0 0.83697 -0.59423 0.17767 -2.2175
ALA_217 -5.99914 0.73078 2.80533 -0.03121 0.0197 0 2.8754 -2.57446 -0.01308 -0.06634 -2.93161 -0.49633 0 0 0 0 0 0.01676 0 0 0 -0.11036 0 1.8394 -0.18092 0.28172 -3.83436
ILE_218 -3.00778 0.67842 2.15027 -0.47916 0.35285 0.11901 0.69839 -1.06942 -0 -0 -0.83009 -0.24376 0 0 0 0 0 0.03503 0.00166 0.25384 0 -0.35183 0 0.73287 0.30334 1.0256 0.36923
THR_219 -3.06148 0.55813 2.13571 -0.18185 0.08614 0.06331 0.93584 -1.21459 -0.0095 -0.11149 -0.48458 -0.67 0 0 -0.09296 0 0 -0.01639 0.04037 0.66232 0 -0.44838 2.31977 -1.0874 0.44528 1.11881 0.98706
ALA_220 -4.32258 0.47535 1.65889 -0.02433 0 0 1.29741 -1.6417 -0 -0 -1.34593 -0.19366 0 0 -0.09296 0 0 0.11667 0 0 0 -0.17739 0 1.8394 0.01773 0.40576 -1.98734
ARG_221 -7.23011 0.46188 7.29927 -0.57681 0.10392 0.32226 3.06128 -3.45779 -0.0227 -0.2024 -4.42513 0.49791 0 0 0 -0.82216 0 0.3907 0.26853 2.36788 0 -0.2191 0 -1.2888 -0.47189 0.56911 -3.37415
LYS_222 -7.92288 0.87064 6.66073 -0.3888 0.064 0.2118 1.92642 -2.73866 -0.02569 -0.21575 -2.62236 0.33462 0 0 0 0 0 -0.03921 0.13139 2.84875 0 0.03647 0 -1.5107 -0.17454 0.74125 -1.81252
GLY_223 -5.13964 0.43814 4.99275 -0.00035 0 0 2.05796 -2.65668 -0.0326 -0.2093 -2.85505 -0.19367 0 0 0 0 0 -0.10101 0 0 0 -0.41074 0 0.83697 -0.11729 0.52554 -2.86496
ARG_224 -9.91821 1.19479 7.76237 -0.58736 0.16097 0.31559 4.2201 -3.90425 -0 -0 -2.73563 0.38877 0 0 -0.2653 0 0 -0.0546 0.22342 1.97204 0 -0.19392 0 -1.2888 -0.23062 0.65771 -2.28293
PHE_225 -9.93056 1.73094 0.17169 -0.58817 0.03698 0.24095 1.3973 -2.02767 -0 -0 -1.17804 -0.01845 0 0 0 0 0 -0.01555 0.24123 0 2.72748 0.0761 0 1.0402 -0.31717 0.87156 -5.54118
GLU_226 -6.95035 0.63688 8.00964 -0.30684 0.03583 0.32188 3.0008 -3.40821 -0.04324 -0.30672 -4.25111 -0.45427 0 0 0 -0.69414 0 -0.03904 0.06311 0 3.66744 -0.14598 0 -2.7348 -0.07685 0.63576 -3.04023
LEU_227 -8.09601 0.70043 3.37522 -0.50146 0.24239 0.12255 1.94536 -2.49086 -0 -0 -0.52384 0.24427 0 0 0 0 0 -0.04691 0.03584 0.27283 0 -0.30676 0 0.18072 -0.16662 0.38008 -4.63277
ALA_228 -6.11142 0.58004 3.28674 -0.02807 0.00492 0 2.19158 -2.60865 -0.02284 -0.19955 -2.36829 -0.43323 0 0 0 0 0 -0.05173 0 0 0 -0.02837 0 1.8394 -0.47944 0.33329 -4.09561
GLU_229 -6.01802 0.63114 6.71321 -0.30555 0.06302 0.37329 2.23833 -2.98887 -0.01286 -0.12658 -2.23756 -0.25789 0 0 0 -0.32018 0 -0.10311 0.01068 0 3.01084 -0.06643 0 -2.7348 -0.56368 0.24802 -2.44703
GLY_230 -3.43061 0.22923 3.70922 -7e-05 0 0 2.09448 -1.84029 -0 -0 -1.88693 -0.39418 0 0 0 0 0 -0.16857 0 0 0 -1.51006 0 0.83697 -0.71401 0.17971 -2.89511
GLY_231 -4.82524 0.45526 4.17484 -0.0004 0 0 2.45876 -2.26516 -0 -0 -3.55099 -0.17778 0 0 0 0 0 -0.05073 0 0 0 -1.08816 0 0.83697 0.11084 0.25408 -3.66771
THR_232 -7.11932 0.55619 4.75727 -0.15815 0.07638 0.05531 2.85375 -2.79843 -0 -0 -3.48187 -0.04581 0 0 0 -0.69771 0 0.02619 0.04372 0.30163 0 -0.20052 2.3892 -1.0874 0.58094 0.42709 -3.52153
LEU_233 -8.98388 0.90088 1.2527 -0.50581 0.1574 0.10753 2.49954 -2.33107 -0.01367 -0.04878 -2.49376 0.25041 0 0 0 0 0 -0.01241 0.23591 0.81561 0 -0.35378 0 0.18072 -0.05625 0.67048 -7.72823
PHE_234 -10.6767 1.20246 3.28792 -0.88691 0.10292 0.19779 2.66979 -3.01486 -0 -0 -3.30358 -0.29722 0 0 0 0 0 -0.02982 0.13095 0 2.91036 -0.17899 0 1.0402 0.01305 0.98233 -5.85033
LEU_235 -9.95826 1.70833 1.96729 -0.679 0.71342 0.15564 2.49179 -2.5116 -0.01367 -0.04878 -2.51442 0.16993 0 0 0 0 0 -0.00814 0.12173 2.54805 0 -0.05993 0 0.18072 0.32219 0.91362 -4.50109
ASP_236 -5.68509 0.53786 6.7819 -0.18483 0.04072 0.58433 3.13734 -2.94967 -0.00579 -0.04217 -3.59641 -1.41175 0 0 0 0 0 0.06003 0.09877 0 2.04374 -0.7612 0 -2.3716 0.05336 0.71947 -2.95098
GLU_237 -6.92085 0.74525 9.3803 -0.43132 0.28174 0.82247 3.96523 -3.87656 -0.02719 -0.223 -3.94167 -1.28116 0 0 -0.97162 0 0 -0.0663 0.11875 0 4.34085 0.01018 0 -2.7348 0.50397 0.76747 0.46175
ILE_238 -8.92101 1.32721 1.98303 -0.74492 0.55431 0.2804 1.81479 -2.16337 -0.01842 -0.09973 -1.45593 0.26464 0 0 0 0 0 -0.09972 0.06244 0.8089 0 0.22716 0 0.73287 0.56361 0.76392 -4.11983
GLY_239 -3.43654 0.4475 2.87022 -4e-05 0 0 0.66168 -1.63083 -0.02218 -0.18089 0.38602 -0.42043 0 0 0 0 0 -0.1365 0 0 0 0.45158 0 0.83697 -0.03794 0.44186 0.23045
ASP_240 -5.02845 0.36085 6.03228 -0.11792 0.02792 0.36902 2.42716 -2.50578 -0 -0 -3.0788 -0.19591 0 0 0 -0.58378 0 -0.06268 0.0041 0 2.20076 -0.28444 0 -2.3716 -0.32426 0.29323 -2.83831
MET_241 -9.28882 1.17265 3.925 -0.35683 0.05504 0.07397 1.76844 -2.09265 -0.01842 -0.09973 -1.65953 0.14725 0 0 -0.56151 0 0 -0.03682 0.8345 1.24256 0 0.12349 0 0.60916 -0.63151 1.15412 -3.63965
PRO_242 -5.60876 0.90361 4.34604 -0.12372 0.00484 0.09262 2.43871 -1.81572 -0.00313 -0.03113 -2.43546 0.21125 0 0 0 0 0 -0.09143 0.04957 0.14603 0 -1.01165 0 -2.4119 -0.644 1.19077 -4.79347
MET_243 -6.25988 0.53803 4.27084 -0.68264 0.13881 0.38043 1.83766 -2.37399 -0 -0 -1.31539 -0.14388 0 0 0 0 0 -0.03354 0.02152 1.72727 0 0.1348 0 0.60916 0.0197 0.42829 -0.7028
SER_244 -3.95998 0.27159 3.80178 -0.0275 0 0.04216 1.47461 -1.86822 -0 -0 -0.54956 -1.0662 0 0 0 0 0 -0.06505 0.0139 0.21223 0 0.00302 0.61129 -0.77834 0.08935 0.2434 -1.55154
MET_245 -10.4301 0.95197 6.13766 -0.70043 0.16767 0.32485 2.95065 -2.7952 -0 -0 -1.94633 -0.21546 0 0 0 0 0 0.15265 0.0693 2.11883 0 0.0063 0 0.60916 -0.25015 0.33429 -2.51439
GLN_246 -11.2531 0.67542 8.9598 -0.28141 0.05425 0.21479 4.67179 -4.41198 -0 -0 -5.24304 -0.51084 0 0 -2.37845 0 0 0.06524 0.00464 0 3.14638 -0.0806 0 -0.18838 -0.03869 0.68698 -5.90724
VAL_247 -4.99469 0.31585 4.69309 -0.31535 0.21513 0.07257 2.44722 -2.43757 -0.00313 -0.03113 -2.1682 -0.22625 0 0 0 0 0 -0.00758 0.00674 0.08796 0 -0.3227 0 1.9342 -0.16908 0.65581 -0.24712
LYS_248 -7.09316 0.65562 6.34211 -0.35293 0.04553 0.17466 2.50272 -2.89294 -0.00599 -0.08161 -2.44048 0.24608 0 0 0 0 0 0.24725 0.27795 2.48712 0 -0.00949 0 -1.5107 -0.27895 0.4357 -1.25151
LEU_249 -9.94208 1.33903 2.7723 -0.69515 0.15677 0.30136 2.75241 -2.78521 -0 -0 -2.40128 0.05175 0 0 0 0 0 0.02011 0.50705 0.92489 0 -0.22916 0 0.18072 -0.31047 0.66899 -6.68798
LEU_250 -9.29279 0.87142 5.93566 -0.68126 0.18686 0.23086 3.03185 -3.51237 -0.00602 -0.03811 -2.18386 0.13797 0 0 0 0 0 0.01808 0.0131 0.84741 0 -0.19894 0 0.18072 -0.07959 0.67076 -3.86826
ARG_251 -7.08139 0.26803 8.69575 -0.55292 0.09193 0.34561 4.06304 -3.75293 -0 -0 -5.44468 0.16114 0 0 0 -1.25365 0 -0.00457 0.05358 2.50943 0 -0.14493 0 -1.2888 -0.12643 0.50429 -2.95749
VAL_252 -7.9028 1.03282 4.5524 -0.31202 0.28352 0.07112 3.1611 -3.17852 -0 -0 -2.23109 -0.08344 0 0 0 0 0 -0.06014 0.02216 0.06013 0 -0.32633 0 1.9342 -0.16901 0.55204 -2.59385
LEU_253 -8.94188 1.43747 3.55106 -0.52404 0.21163 0.13316 2.36684 -2.58888 -0.00683 -0.08199 -2.3827 0.25224 0 0 -0.74512 0 0 -0.04756 0.08891 0.27686 0 -0.2841 0 0.18072 -0.22585 0.70074 -6.62932
GLN_254 -5.24885 0.22073 4.6233 -0.24773 0.03182 0.18188 1.48217 -2.11511 -0 -0 -1.17987 -0.49639 0 0 0 0 0 -0.0297 0.00059 0 2.82949 -0.06264 0 -0.18838 -0.10625 0.63876 0.33381
GLU_255 -4.44104 0.21485 4.96239 -0.23438 0.04894 0.38244 1.91572 -1.98677 -0.00602 -0.03811 -2.23802 -0.52713 0 0 0 -0.52737 0 -0.02559 0.0079 0 2.91466 0.06193 0 -2.7348 0.10588 0.55955 -1.58498
ARG_256 -4.43579 0.21015 4.52519 -0.46806 0.08873 0.29495 2.27362 -2.15375 -0 -0 -2.36791 -0.16122 0 0 0 0 0 -0.08266 0.04215 1.7175 0 -0.09947 0 -1.2888 -0.05922 0.555 -1.40957
CYS_257 -6.12301 0.50004 3.54358 -0.07951 0.00148 0.06474 1.278 -1.95353 -0.00599 -0.08161 -0.70402 -0.60437 0 0 0 0 0 -0.01101 0.00816 0.26745 0 -0.20281 0 3.6196 -0.21889 0.32212 -0.37958
PHE_258 -9.98451 1.53783 2.16297 -0.9431 0.11916 0.59953 2.35057 -2.43315 -0 -0 -2.66127 -0.2445 0 0 0 0 0 0.02605 0.3234 0 1.50774 -0.488 0 1.0402 -0.27174 0.369 -6.98984
GLU_259 -3.10116 0.09293 2.923 -0.21005 0.05777 0.31203 1.20212 -1.34789 -0.00076 -0.01536 -1.51806 -0.44334 0 0 0 -0.72628 0 -0.01877 0.04825 0 3.30635 -0.01959 0 -2.7348 -0.18899 0.37071 -2.01188
ARG_260 -8.29472 0.84681 7.03688 -0.65456 0.1421 0.39569 2.10722 -3.15076 -0.03861 -0.40453 -3.25353 0.72065 0 0 0 -1.35394 0 -0.00768 0.41704 2.46032 0 -0.12025 0 -1.2888 -0.20669 0.54109 -4.10627
VAL_261 -6.4012 0.8575 3.58372 -0.27447 0.13458 0.05411 2.6578 -2.35821 -0 -0 -2.11421 0.14627 0 0 0 0 0 -0.08196 5e-05 0.04186 0 -0.38255 0 1.9342 -0.3706 0.57518 -1.99793
GLY_262 -1.7955 0.12896 1.41728 -6e-05 0 0 0.36679 -0.85402 -0 -0 0.07342 -0.41197 0 0 0 0 0 -0.18887 0 0 0 -1.4412 0 0.83697 -0.7809 0.1915 -2.45762
GLY_263 -2.51592 0.21796 2.47254 -0.00033 0 0 1.15507 -1.27916 -0 -0 -0.36028 -0.09941 0 0 0 0 0 4.83366 0 0 0 0.183 0 0.83697 -0.35191 13.7023 18.7945
ASN_264 -0.967 0.0318 1.40864 -0.34953 0.07632 0.68097 0.0924 -0.64132 -0.00231 -0.05509 -0.1143 -1.53207 0 0 0 0 0 -0.03778 0.13894 0 2.48089 -0.56679 0 -0.93687 0.07581 13.9919 13.7746
SER_265 -2.45463 0.06404 2.9862 -0.02923 0 0.06687 1.15224 -1.36764 -0.00862 -0.10132 -1.60935 -0.52001 0 0 0 0 0 -0.00922 0.01374 0.43095 0 -0.1681 0.61686 -0.77834 -0.15694 0.40855 -1.46395
THR_266 -4.2538 0.28205 2.63361 -0.1615 0.07438 0.05615 1.13831 -1.57484 -0.01622 -0.18781 -0.70054 -0.29531 0 0 -0.72761 0 0 -0.0401 0.00384 0.23737 0 -0.21754 2.32399 -1.0874 0.02962 0.21349 -2.26988
ILE_267 -7.83751 0.94497 3.63447 -0.49278 0.41583 0.10943 2.6341 -2.54901 -0 -0 -2.49838 0.13326 0 0 0 0 0 0.17394 0.10933 0.50903 0 -0.71529 0 0.73287 -0.22501 0.45418 -4.46657
LYS_268 -2.9426 0.22176 1.91697 -0.29648 0.02844 0.13056 0.58669 -1.03324 -0.00424 -0.01369 -0.07817 -0.08036 0 0 0 0 0 0.02486 0.10924 2.0462 0 -0.00354 0 -1.5107 -0.34076 0.56427 -0.67479
ALA_269 -3.9418 0.20036 1.89539 -0.02546 0.00242 0 0.9064 -1.48045 -0.00095 -0.01608 -1.30694 -0.42716 0 0 0 0 0 0.03925 0 0 0 -0.0142 0 1.8394 0.44282 0.36182 -1.52518
ASN_270 -3.83414 0.12064 4.45567 -0.32587 0.11441 0.61069 2.0921 -2.03588 -0.0169 -0.15464 -2.54744 -0.58709 0 0 0 -1.07926 0 -0.02779 0.02008 0 1.98517 -0.56529 0 -0.93687 0.44263 0.22396 -2.04583
VAL_271 -6.26225 0.57203 1.58018 -0.36711 0.23412 0.08855 0.68894 -1.99257 -0.00517 -0.09988 -0.43513 -0.23261 0 0 0 0 0 -0.008 0.0002 0.7967 0 -0.55304 0 1.9342 -0.15617 0.28174 -3.93525
ARG_272 -10.3587 0.89215 9.98142 -0.52616 0.07364 0.26057 5.19365 -4.96472 -0.07529 -0.33778 -5.92056 0.72407 0 0 -1.00523 0 0 0.05304 0.12378 2.08401 0 -0.11337 0 -1.2888 -0.23863 0.88863 -4.55427
VAL_273 -7.28497 1.07001 1.39939 -0.27547 0.23256 0.05811 1.90566 -1.99529 -0 -0 -1.8917 -0.23814 0 0 -0.59461 0 0 0.06463 0.04252 0.29253 0 -0.79777 0 1.9342 -0.37254 0.94585 -5.50501
ILE_274 -9.07872 1.23862 1.96166 -0.47488 0.39372 0.09778 2.65545 -2.42558 -0.01491 -0.05189 -2.88028 0.05333 0 0 0 0 0 -0.02688 0.07092 0.43679 0 -0.78361 0 0.73287 -0.47095 0.61364 -7.95293
ALA_275 -6.06951 0.81414 2.24433 -0.02246 0 0 2.74371 -2.19268 -0 -0 -2.82198 -0.33874 0 0 0 0 0 -0.0047 0 0 0 0.22138 0 1.8394 -0.02009 0.62455 -2.98264
ALA_276 -5.80479 1.0009 2.8142 -0.01996 0 0 2.76171 -2.28529 -0.03727 -0.27711 -2.91134 -0.38779 0 0 0 0 0 0.01769 0 0 0 -0.40875 0 1.8394 0.28155 0.43594 -2.98091
THR_277 -6.76609 0.33764 4.73775 -0.23174 0.33557 0.1003 3.59376 -2.66471 -0 -0 -2.73051 -1.46042 0 0 -0.74681 0 0 0.18231 0.01222 0.31161 0 0.09273 2.33858 -1.0874 0.11203 0.54615 -2.98701
HIS_D_278 -6.85323 1.21644 7.92816 -0.40405 0.0265 0.52568 3.3418 -3.55749 -0.00049 -0.00201 -4.84723 -0.27925 0 0 -1.55243 -0.88644 0 -0.05627 0.05718 0 2.34303 -0.43911 0 -0.45461 -0.14236 0.55185 -3.48434
ARG_279 -5.09166 0.18998 5.97266 -0.54487 0.06285 0.29462 2.74556 -2.4957 -0 -0 -2.92054 0.33506 0 0 -0.74681 -0.58378 0 0.03543 0.1036 2.2786 0 -0.1698 0 -1.2888 -0.28314 0.39079 -1.71595
ASN_280 -4.15376 0.27561 4.58265 -0.33341 0.10221 0.64361 2.35713 -2.0923 -0.00133 -0.0289 -1.75686 -0.62946 0 0 -0.61487 0 0 -0.04034 0.00235 0 1.76296 -0.59413 0 -0.93687 -0.00957 0.33428 -1.13099
LEU_281 -8.39006 0.91371 2.63446 -0.49927 0.27902 0.11805 2.48313 -2.34398 -0 -0 -1.42911 0.24222 0 0 0 0 0 -0.05597 0.11646 0.27592 0 -0.29928 0 0.18072 -0.1189 0.3392 -5.55368
GLU_282 -4.88623 0.47264 5.13069 -0.20889 0.03628 0.28533 2.21313 -2.39835 -0.00305 -0.05043 -1.55266 -0.58352 0 0 0 -0.62262 0 0.21664 0.01083 0 3.04635 -0.25061 0 -2.7348 -0.47704 0.41661 -1.93972
GLU_283 -5.11373 0.29234 5.275 -0.3361 0.07729 0.39798 2.38192 -2.54519 -0 -0 -2.03124 -0.63469 0 0 -0.61487 0 0 -0.02396 0.0031 0 3.42429 -0.20895 0 -2.7348 -0.54093 0.35376 -2.57879
MET_284 -8.42015 0.61226 7.26294 -0.73769 0.27739 0.35635 3.52596 -3.42079 -4e-05 -0.00016 -3.27851 -0.12667 0 0 0 0 0 0.25099 0.02674 2.51461 0 -0.18404 0 0.60916 -0.40958 0.34783 -0.79343
ILE_285 -8.41023 1.25839 5.65726 -0.50268 0.36315 0.09624 2.74983 -3.25937 -0 -0 -1.81991 0.07625 0 0 0 0 0 -0.06527 0.04135 0.50022 0 -0.49705 0 0.73287 -0.08677 0.48319 -2.68252
ASP_286 -2.70676 0.13774 3.60025 -0.10871 0.01049 0.33188 1.37335 -1.68303 -0 -0 -0.54773 -0.38047 0 0 0 0 0 -0.06256 0.02847 0 1.71666 0.05489 0 -2.3716 -0.13163 0.43068 -0.30809
GLY_287 -2.61472 0.25396 3.14898 -5e-05 0 0 0.9748 -1.51459 -0 -0 -1.00133 -0.39326 0 0 0 0 0 -0.10248 0 0 0 0.22486 0 0.83697 -0.20451 0.34392 -0.04748
GLN_288 -2.79404 0.17337 3.19762 -0.29335 0.05753 0.27328 1.15962 -1.55027 -0 -0 -1.47566 -0.89272 0 0 0 0 0 -0.10368 0.01268 0 2.70331 -0.12623 0 -0.18838 -0.13315 0.31038 0.33029
LYS_289 -4.44257 0.30184 3.78602 -0.52566 0.1646 0.3568 1.35704 -1.73785 -0.00213 -0.00875 -1.49385 -0.05551 0 0 -0.97244 0 0 0.02949 0.02703 1.71289 0 -0.2234 0 -1.5107 -0.13495 0.24476 -3.12732
PHE_290 -10.7906 1.10784 2.90819 -0.63947 0.03225 -0.0066 1.49142 -2.70173 -0.00217 -0.00891 -0.68527 -0.42947 0 0 0 0 0 0.03065 0.59153 0 2.62468 -0.0945 0 1.0402 -0.07941 0.48813 -5.12328
ARG_291 -6.59159 0.32014 6.27393 -0.64711 0.13601 0.29337 3.09308 -2.69644 -0 -0 -3.86528 0.54007 0 0 -0.84451 -0.87412 0 -0.0628 0.17987 2.49015 0 0.01778 0 -1.2888 -0.13367 0.75735 -2.90258
GLU_292 -5.61603 0.69365 4.49436 -0.33783 0.07617 0.39898 2.22193 -2.26255 -0 -0 -1.96009 -0.59682 0 0 0 -0.72554 0 -0.04945 0.05255 0 3.23729 -0.19963 0 -2.7348 -0.3014 0.534 -3.0752
ASP_293 -5.29465 0.42231 5.37941 -0.11042 0.00235 0.32947 2.09903 -2.47544 -0 -0 -2.73749 -0.54356 0 0 0 -0.87412 0 -0.06814 0.07948 0 1.73352 0.10186 0 -2.3716 -0.43534 0.46304 -4.30027
LEU_294 -10.0456 1.33308 3.618 -0.7151 0.39023 0.2693 2.87825 -2.86473 -0.0094 -0.04849 -1.56034 0.17267 0 0 0 0 0 0.00027 0.02115 0.81259 0 -0.20402 0 0.18072 -0.20607 0.54627 -5.43123
TYR_295 -8.73739 1.00997 4.72039 -0.81367 0.02961 0.27112 2.90525 -2.92067 -0.00172 -0.02153 -3.07951 -0.3181 0 0 0 -0.62262 0 -0.00557 0.03212 0 1.89333 -0.41224 0.15643 1.2797 0.01546 0.48833 -4.13132
TYR_296 -5.48463 0.47065 4.65921 -0.59457 0.29589 0.30175 2.07546 -2.45651 -0 -0 -1.45016 -0.30021 0 0 0 -0.72554 0 -0.03975 0.11039 0 2.9576 0.11397 0.2293 1.2797 -0.06357 0.63744 2.01641
ARG_297 -7.09862 0.45133 6.1043 -0.86866 0.31217 0.65855 2.74855 -2.83398 -0 -0 -2.77648 0.04093 0 0 -1.35418 0 0 0.18352 0.13766 2.77759 0 -0.1281 0 -1.2888 -0.26768 0.73103 -2.47086
LEU_298 -8.87521 0.94023 2.99762 -0.47338 0.16303 0.11134 2.50477 -2.73147 -0.0215 -0.1709 -2.02441 0.21144 0 0 0 0 0 -0.0241 0.28831 0.52965 0 -0.18285 0 0.18072 -0.11188 0.64974 -6.03885
ASN_299 -5.70894 0.3539 4.45169 -0.39331 0.12785 0.78892 1.6687 -2.33687 -0.02858 -0.23294 -0.99285 -0.78258 0 0 0 0 0 0.08441 0.00365 0 1.82448 -0.54019 0 -0.93687 0.08295 0.39887 -2.16772
VAL_300 -4.51505 0.4486 2.65717 -0.29501 0.17162 0.06483 1.72245 -1.79198 -0 -0 -0.76626 -0.28771 0 0 0 0 0 0.14352 0.02345 0.19885 0 -0.41919 0 1.9342 0.04274 0.36959 -0.29816
PHE_301 -8.37586 1.19593 2.33468 -0.72548 0.34792 0.14543 2.43327 -2.24733 -0.01692 -0.09589 -1.47857 -0.49916 0 0 0 0 0 0.05522 0.11662 0 3.28481 -0.2134 0 1.0402 0.64243 1.26916 -0.78694
PRO_302 -3.82726 0.35877 1.6103 -0.21011 0.02551 0.1553 0.89694 -0.96695 -0 -0 -0.86585 -0.14709 0 0 0 0 0 0.28775 0.01357 0.20891 0 -0.29288 0 -2.4119 0.72438 1.33762 -3.103
ILE_303 -8.22642 0.91556 1.26425 -0.59814 0.31336 0.11488 2.0837 -1.90102 -0 -0 -2.2301 0.2115 0 0 0 0 0 0.02778 0.06082 1.12199 0 -0.75349 0 0.73287 -0.08665 0.77694 -6.17216
GLU_304 -2.89693 0.32458 1.81742 -0.32431 0.07478 0.41583 0.76667 -0.93123 -0 -0 -0.59113 -0.37948 0 0 0 0 0 -0.06367 0.00537 0 2.88744 0.24056 0 -2.7348 -0.14762 0.49565 -1.04089
MET_305 -7.95286 1.01653 2.97807 -0.56717 0.29642 0.12296 1.46499 -1.89815 -0.00861 -0.02804 -1.41839 -0.28829 0 0 0 0 0 -0.00436 0.04023 1.53681 0 0.08276 0 0.60916 1.08305 0.97994 -1.95497
PRO_306 -4.60524 0.60107 3.13996 -0.17558 8e-05 0.12193 1.20386 -1.2485 -0.00016 -0.00357 -2.11527 0.12235 0 0 -0.97217 0 0 0.23341 0.01049 0.77448 0 -1.04075 0 -2.4119 0.6772 1.29258 -4.39572
ALA_307 -6.35922 0.66572 4.88244 -0.02328 0 0 2.45487 -2.98424 -0 -0 -2.27538 -0.13039 0 0 -0.64804 0 0 -0.00594 0 0 0 -0.13785 0 1.8394 -0.57449 0.66488 -2.63151
LEU_308 -10.303 1.18505 3.80564 -0.69234 0.29075 0.26967 2.63986 -3.1469 -0 -0 -1.15263 0.09282 0 0 -0.68877 0 0 0.09402 0.02238 1.15186 0 -0.28915 0 0.18072 -0.39962 0.55278 -6.38682
ARG_309 -5.88507 0.60717 6.08972 -0.85272 0.23318 0.61551 2.2665 -2.92327 -0.05698 -0.38882 -2.95578 0.30488 0 0 0 -1.62527 0 -0.10104 0.04297 1.79693 0 -0.08902 0 -1.2888 -0.39058 0.69927 -3.90122
ASP_310 -4.50265 0.54607 5.48993 -0.10461 0.00496 0.3088 1.99774 -2.42038 -0.01853 -0.1192 -2.95763 -0.30933 0 0 -0.64804 0 0 0.06087 0.04993 0 2.11619 -0.1923 0 -2.3716 -0.42876 0.99573 -2.50281
ARG_311 -10.9115 0.89389 10.3715 -1.13598 0.32523 1.07875 4.85431 -4.64509 -0.01811 -0.13231 -4.08665 -0.10762 0 0 -0.97217 -0.80202 0 0.15136 0.06663 2.70218 0 -0.2144 0 -1.2888 0.34979 1.18928 -2.33175
ILE_312 -7.42025 0.93709 4.40576 -0.48581 0.31283 0.09292 2.45587 -2.74695 -0 -0 -1.42636 0.43205 0 0 0 0 0 -0.00209 0.00089 0.77344 0 0.32428 0 0.73287 0.43295 1.06954 -0.11097
ASP_313 -3.23364 0.53491 3.27916 -0.11794 0.00932 0.36216 0.74869 -1.54793 -0.00264 -0.02958 -0.26114 -0.56735 0 0 0 0 0 -0.12777 0.01649 0 1.77991 -0.00934 0 -2.3716 -0.27083 0.54113 -1.268
ASP_314 -8.09845 0.68254 9.71241 -0.1239 0.02384 0.38919 5.23491 -4.11393 -0.00591 -0.05776 -7.71799 -0.17695 0 0 -1.00987 -1.45963 0 -0.06608 0.00445 0 2.21163 -0.27327 0 -2.3716 -0.50895 0.38426 -7.34105
ILE_315 -9.8674 1.53011 3.63464 -0.52649 0.30427 0.11126 3.12781 -2.90165 -0 -0 -2.56489 -0.05073 0 0 0 0 0 -0.01783 0.15172 0.4825 0 -0.4617 0 0.73287 5.41023 1.8782 0.97293
PRO_316 -5.75933 0.90157 3.37671 -0.06708 0 0.04146 1.46526 -1.60898 -0 -0 -1.51126 0.64242 0 0 0 0 0 -0.10775 0.02379 0.14201 0 0.35879 0 -2.4119 5.89808 1.82698 3.21076
LEU_317 -7.5398 0.89801 4.35216 -0.51322 0.25204 0.11346 2.03108 -2.78006 -0.0171 -0.15854 -1.40624 0.28788 0 0 0 0 0 0.13459 0.17417 0.51065 0 -0.23704 0 0.18072 0.04178 0.46391 -3.21154
LEU_318 -9.13187 1.20378 3.95284 -0.49508 0.21594 0.12064 2.95059 -2.94495 -0 -0 -2.01295 0.18931 0 0 0 0 0 -0.02822 0.27123 0.30737 0 -0.30004 0 0.18072 -0.24107 0.48146 -5.28031
LEU_319 -10.0963 1.68921 3.06312 -0.4767 0.1655 0.0975 2.87201 -2.87134 -0 -0 -2.84998 0.21599 0 0 0 0 0 -0.02767 0.21149 0.43369 0 -0.25206 0 0.18072 -0.29794 0.78168 -7.1611
GLN_320 -5.29973 0.33208 5.70764 -0.2661 0.0489 0.21048 2.6286 -2.80842 -0.01446 -0.12896 -3.04582 -0.44795 0 0 0 0 0 -0.01581 0.09426 0 2.75228 -0.07807 0 -0.18838 -0.24178 0.7031 -0.05813
GLU_321 -5.06182 0.15421 5.56876 -0.58909 0.08599 1.04708 2.28567 -2.4482 -0 -0 -2.35543 -0.62682 0 0 0 0 0 -0.02907 0.04736 0 3.44809 -0.19872 0 -2.7348 -0.28085 0.26313 -1.42451
LEU_322 -8.55763 0.93497 4.61053 -0.48069 0.20809 0.10921 2.70804 -2.98959 -0 -0 -2.50365 0.23077 0 0 0 0 0 -0.00076 0.25805 0.44572 0 -0.2552 0 0.18072 -0.281 0.30857 -5.07385
MET_323 -9.0802 1.41869 6.19787 -0.37559 0.10241 0.11876 3.10031 -3.15474 -0 -0 -2.17677 -0.08331 0 0 0 0 0 0.10743 0.12003 1.78663 0 -0.10585 0 0.60916 -0.22203 0.63855 -0.99866
THR_324 -3.87415 0.16981 5.13889 -0.19681 0.09296 0.06898 2.63225 -2.37461 -0 -0 -2.88429 -0.08978 0 0 0 0 0 0.05432 0.00014 0.06386 0 -0.01229 2.29988 -1.0874 -0.04835 0.58031 0.53373
ARG_325 -5.66087 0.31124 6.57845 -0.88571 0.27145 0.65063 3.04495 -2.94775 -0 -0 -3.09605 0.1961 0 0 0 -0.79589 0 0.03021 0.09474 2.78106 0 -0.05258 0 -1.2888 -0.10501 0.29407 -0.57977
MET_326 -11.2443 1.66179 6.76146 -0.40525 0.15699 0.0522 3.57677 -3.84889 -0 -0 -3.2782 0.01753 0 0 0 0 0 0.16619 1.38397 1.07525 0 0.0237 0 0.60916 -0.10377 0.72564 -2.66972
GLU_327 -4.82143 0.21665 5.29421 -0.32458 0.05337 0.3657 1.84473 -2.40589 -0 -0 -1.54684 -0.56911 0 0 0 0 0 -0.02849 0.00742 0 3.19893 -0.09221 0 -2.7348 -0.06771 0.75518 -0.85486
ALA_328 -4.04431 0.32788 2.91408 -0.02157 0 0 2.02245 -2.08102 -0 -0 -0.81318 -0.32599 0 0 0 0 0 -0.02978 0 0 0 -0.3517 0 1.8394 -0.42847 0.42731 -0.56488
GLU_329 -4.68633 0.21954 6.17169 -0.24599 0.04847 0.38335 2.84467 -2.55902 -0.00858 -0.09724 -3.50966 -0.51741 0 0 0 -1.93171 0 -0.01433 0.02273 0 2.97991 -0.10205 0 -2.7348 -0.55986 0.60488 -3.69172
GLY_330 -2.49597 0.25157 3.15325 -5e-05 0 0 1.39005 -1.58507 -0.00561 -0.08975 -1.45688 -0.40456 0 0 -0.56671 0 0 -0.17137 0 0 0 -1.45368 0 0.83697 -0.81078 0.49725 -2.91134
ALA_331 -3.86376 0.87966 2.31993 -0.02267 0 0 1.76704 -1.67978 -0 -0 -0.55839 -0.37539 0 0 0 0 0 0.07232 0 0 0 -0.23576 0 1.8394 -0.86466 0.5528 -0.16926
GLN_332 -6.46604 1.17666 5.07321 -0.5887 0.04923 0.61429 2.11001 -2.53986 -0 -0 -1.63584 -0.6024 0 0 -0.56671 -1.05241 0 0.08384 0.13006 0 1.90654 1.3805 0 -0.18838 5.3767 1.2849 5.54561
PRO_333 -4.39156 0.45384 2.73321 -0.19 0.00196 0.13301 1.03687 -1.11987 -0.02335 -0.14395 -2.1134 0.12618 0 0 0 0 0 0.01385 0.0025 0.34906 0 -0.85007 0 -2.4119 5.57774 1.00875 0.19289
ILE_334 -7.64353 1.54783 1.21613 -0.53621 0.39781 0.10013 1.05752 -1.64917 -0.00492 -0.01463 -0.50958 -0.05158 0 0 0 0 0 -0.00183 0.04257 0.80619 0 0.25452 0 0.73287 0.0792 0.57622 -3.60045
CYS_335 -4.76659 0.62043 3.17778 -0.10235 0.00071 0.05979 2.06478 -1.726 -0 -0 -2.62067 -0.27054 0 0 0 0 0 0.0898 0.11559 0.36499 0 0.06725 0 3.6196 0.41878 0.60205 1.71538
PHE_336 -9.12918 0.83806 -1.50946 -0.56439 0.02528 0.25161 0.37441 -1.02407 -0.00492 -0.01463 -0.70397 0.13571 0 0 0 0 0 -0.03798 0.0218 0 2.12056 -0.22125 0 1.0402 0.08818 0.39247 -7.92159
THR_337 -5.75485 0.66082 5.17368 -0.11747 0.14363 0.08134 2.99728 -2.75748 -0 -0 -2.24531 -0.65827 0 0 0 0 0 -0.0174 0.17012 0.04916 0 -0.4129 2.26613 -1.0874 -0.23389 1.16706 -0.57576
PRO_338 -3.53281 0.46197 2.78421 -0.06929 0 0.04299 1.47524 -1.36453 -0 -0 -0.77406 0.59396 0 0 0 0 0 -0.16925 0.01926 0.20021 0 -0.47649 0 -2.4119 -0.01942 1.24421 -1.9957
ARG_339 -6.24478 0.43562 6.03412 -0.59779 0.11386 0.34928 2.46527 -2.58571 -0.00698 -0.10983 -1.68574 0.2604 0 0 0 0 0 0.11142 0.01435 1.98973 0 0.04707 0 -1.2888 0.27741 0.41075 -0.01035
ALA_340 -7.06379 0.56692 3.52662 -0.02284 0 0 2.35359 -2.86435 -0.03181 -0.14367 -1.37894 -0.36929 0 0 0 0 0 -0.06418 0 0 0 -0.34095 0 1.8394 -0.09998 0.19685 -3.8964
ILE_341 -8.78725 0.9793 4.79314 -0.50844 0.38055 0.10287 2.56671 -2.9722 -0 -0 -2.36091 0.00249 0 0 0 0 0 -0.0719 0.01483 0.50148 0 -0.4797 0 0.73287 -0.2604 0.3459 -5.02067
ASN_342 -6.75705 0.3772 6.58383 -0.17831 0.05474 0.27516 3.24005 -3.24041 -0 -0 -2.68049 -0.28974 0 0 -0.77702 0 0 0.04156 0.02139 0 1.49501 0.21982 0 -0.93687 0.02534 0.4532 -2.07259
SER_343 -6.6231 0.42407 6.4517 -0.0328 0.00012 0.06173 3.11091 -3.21517 -0 -0 -2.47348 -0.4615 0 0 -0.61595 0 0 0.19121 0.08607 0.75138 0 0.32836 1.74953 -0.77834 0.0669 0.39549 -0.58288
MET_344 -9.91462 0.90882 3.86003 -0.33322 0.06364 0.09954 2.87451 -2.7884 -0.02186 -0.13646 -2.47515 -0.03191 0 0 0 0 0 -0.03316 0.04448 1.75698 0 0.01162 0 0.60916 0.04749 0.3765 -5.082
MET_345 -8.86963 1.11364 5.26179 -0.33685 0.11221 0.02824 2.58457 -2.76256 -0 -0 -1.178 -0.00763 0 0 0 0 0 -0.06388 0.02703 1.17818 0 -0.07359 0 0.60916 -0.13397 0.52858 -1.98272
GLU_346 -4.85531 0.36911 4.10382 -0.43084 0.0698 0.88106 1.20235 -1.87613 -0.018 -0.17585 -1.55281 -0.47065 0 0 0 0 0 -0.04114 0.00174 0 2.95954 -0.06062 0 -2.7348 -0.27764 0.57245 -2.3339
HIS_347 -8.37276 1.03283 7.23525 -0.46706 0.00659 0.29684 2.98762 -3.66259 -0.06328 -0.39987 -1.63509 -0.99263 0 0 0 -0.77279 0 0.06574 0.47447 0 3.87458 -0.0378 0 -0.45461 -0.37573 0.6203 -0.64
ASP_348 -3.30916 0.24047 2.85876 -0.11489 0.00949 0.35643 0.79565 -1.29523 -0.0242 -0.14625 -0.25263 -0.33852 0 0 0 0 0 -0.07511 0.00404 0 1.70767 0.05137 0 -2.3716 -0.40337 0.63287 -1.6742
TRP_349 -13.6307 2.07154 5.76656 -1.10525 0.23182 0.44612 3.05113 -3.95746 -0.02651 -0.10639 -2.5412 -0.60319 0 0 0 0 0 -0.0272 0.03182 0 1.73853 0.3248 0 1.6906 5.76828 1.57012 0.69338
PRO_350 -3.99602 0.76729 2.58708 -0.0692 0 0.04306 0.88742 -1.09368 -0 -0 0.36802 0.59478 0 0 0 0 0 -0.17987 0.03675 0.19752 0 -0.71257 0 -2.4119 6.1497 1.70477 4.87315
GLY_351 -4.61083 0.6391 4.49265 -9e-05 0 0 2.03543 -2.39676 -0.00694 -0.02985 -3.27292 -0.36364 0 0 -0.828 0 0 0.04086 0 0 0 0.59647 0 0.83697 0.59752 0.47178 -1.79824
ASN_352 -9.55171 0.70461 8.28666 -0.16917 0.0281 0.2464 4.60728 -4.36276 -0.01426 -0.12335 -3.89833 -0.7194 0 0 -1.21702 -0.77041 0 -0.09485 0.00995 0 2.04273 0.10226 0 -0.93687 1.08189 0.77296 -3.97527
VAL_353 -6.49073 0.60976 3.55979 -0.31848 0.27404 0.07366 3.09171 -2.58179 -0 -0 -2.12004 -0.38294 0 0 0 0 0 -0.00303 0.02543 0.38593 0 -0.31737 0 1.9342 0.62694 0.90535 -0.72756
ARG_354 -7.36878 0.39595 8.40677 -0.47956 0.03133 0.24616 4.02412 -3.9277 -0 -0 -4.46287 0.21442 0 0 -0.36925 -1.15525 0 0.1294 0.22686 2.42081 0 -0.12818 0 -1.2888 -0.08962 0.76436 -2.4098
GLU_355 -9.63131 0.71045 9.8141 -0.33466 0.09134 0.40008 4.63016 -4.49619 -0 -0 -6.5568 -0.58912 0 0 -0.828 -1.57323 0 0.02609 0.04414 0 3.29153 -0.10506 0 -2.7348 -0.21438 0.72423 -7.33145
LEU_356 -9.97458 1.11691 3.03489 -0.66321 0.17054 0.23683 2.88774 -2.97871 -0.00711 -0.05261 -2.16423 0.09461 0 0 0 0 0 -0.03503 0.06052 0.94417 0 -0.22941 0 0.18072 -0.24822 0.41168 -7.21451
ALA_357 -5.40854 0.5885 4.37852 -0.02145 0 0 2.51914 -2.78683 -0 -0 -2.25864 -0.36022 0 0 0 0 0 -0.03271 0 0 0 -0.28823 0 1.8394 -0.27577 0.41289 -1.69394
ASN_358 -7.44736 0.37952 7.79338 -0.19643 0.03095 0.28244 3.44194 -3.60834 -0 -4e-05 -2.60753 -0.34313 0 0 0 -0.7525 0 0.12669 0.12946 0 1.56607 0.43727 0 -0.93687 -0.10571 0.4576 -1.3526
LEU_359 -9.14887 0.8729 4.65606 -0.72494 0.30557 0.31727 2.83403 -2.87204 -0 -0 -2.03749 0.10953 0 0 0 0 0 0.07869 0.14876 0.78092 0 -0.19356 0 0.18072 0.12279 0.55837 -4.01128
VAL_360 -8.60763 1.08545 3.09904 -0.30666 0.1679 0.06697 2.34693 -2.5943 -0 -1e-05 -1.84411 -0.14797 0 0 0 0 0 0.01537 0.05604 0.10586 0 -0.22989 0 1.9342 -0.04223 0.62907 -4.26597
GLU_361 -6.72961 0.64168 7.38016 -0.19934 0.02974 0.26799 3.0164 -3.34469 -0.02031 -0.18061 -3.21026 -0.54906 0 0 0 -0.35764 0 0.16708 0.01105 0 3.02252 -0.22746 0 -2.7348 -0.33301 0.59597 -2.75419
ARG_362 -10.6491 0.87766 9.92269 -1.0583 0.33632 0.6896 4.67776 -4.41215 -0 -0 -2.46818 0.3807 0 0 0 -0.71534 0 -0.05664 0.49137 3.51252 0 -0.18548 0 -1.2888 -0.52118 0.54787 0.08131
MET_363 -10.419 1.22651 4.47323 -0.82104 0.3795 0.23675 3.02857 -2.92788 -0 -0 -2.76965 -0.03753 0 0 0 0 0 0.02256 0.1199 0.88384 0 -0.03452 0 0.60916 -0.39343 0.83822 -5.58479
VAL_364 -9.15369 1.89709 3.62196 -0.31177 0.26903 0.05854 2.45235 -2.95013 -0 -1e-05 -0.64613 -0.08735 0 0 0 0 0 0.91217 0.00137 0.27767 0 0.10433 0 1.9342 -0.01386 1.31739 -0.31684
ILE_365 -7.61143 0.9824 3.78956 -0.48842 0.2965 0.09728 1.72064 -2.45842 -0 -0 -0.08141 -0.05294 0 0 0 0 0 -0.06921 0.01917 0.70511 0 -0.40921 0 0.73287 0.0761 1.40649 -1.34492
LEU_366 -6.88486 0.46263 2.88011 -0.47692 0.14738 0.10399 1.05023 -1.85851 -0 -0 -0.68129 0.25727 0 0 0 0 0 -0.00264 0.14953 0.51826 0 -0.19366 0 0.18072 0.09881 1.03105 -3.21791
TYR_367 -7.56324 0.69239 4.19738 -0.67551 0.0867 0.40762 2.75715 -2.58941 -0.00851 -0.12606 -1.95769 -0.17639 0 0 0 -0.38476 0 0.28114 1e-05 0 1.97653 -0.06386 0.02546 1.2797 0.11828 1.39661 -0.32643
PRO_368 -5.07137 0.81459 2.90058 -0.20021 0.0098 0.14906 0.95142 -1.30087 -0 -0 -0.47008 -0.05927 0 0 0 0 0 0.00641 0.01965 0.83155 0 -0.99806 0 -2.4119 -0.39595 1.26167 -3.963
ASN_369 -3.33398 0.13193 3.25643 -0.19875 0.03739 0.32987 1.53234 -1.43285 -0 -0 -1.80743 -1.04471 0 0 0 -1.05241 0 -0.05886 0.00767 0 1.98375 -1.04827 0 -0.93687 -0.82776 0.51095 -3.95152
SER_370 -3.71055 0.21625 4.21028 -0.01917 0 0.02806 2.03276 -1.93439 -0.02331 -0.14284 -3.30335 -0.98312 0 0 -0.1727 -0.47731 0 -0.04904 0.03248 1.03547 0 -0.51797 1.71929 -0.77834 -0.08214 0.61267 -2.30697
LEU_371 -7.22026 1.25417 2.2963 -0.46234 0.17832 0.09033 1.38048 -1.68695 -1e-05 -3e-05 -1.22108 0.19178 0 0 -0.1727 0 0 0.00956 0.34026 1.58059 0 -0.28811 0 0.18072 0.24562 0.63313 -2.67023
VAL_372 -8.28493 1.33213 2.08183 -0.29767 0.30771 0.07168 2.33648 -2.31504 -0.03181 -0.14367 -2.04168 -0.40243 0 0 0 0 0 0.59438 0.03471 0.1731 0 -0.67815 0 1.9342 -0.26323 0.6838 -4.90859
ASP_373 -6.53796 0.66837 7.41111 -0.10842 0.007 0.319 3.85085 -3.37078 -0 -0 -5.19335 -1.21214 0 0 -1.90747 0 0 -0.01831 0.07726 0 2.35156 -0.26492 0 -2.3716 -0.13467 0.85644 -5.57806
VAL_374 -6.57055 0.58329 3.89903 -0.35442 0.19634 0.08513 2.48582 -2.40251 -0.00141 -0.0081 -2.08574 -0.06521 0 0 -0.80767 0 0 -0.08982 0.02852 0.79356 0 0.15408 0 1.9342 -0.14449 0.65427 -1.71568
ASN_375 -4.07304 0.35456 4.24815 -0.18635 0.02914 0.29321 1.70943 -2.09541 -0.00846 -0.12492 -1.32935 -0.34886 0 0 -0.48031 -0.69125 0 -0.05362 0.00826 0 1.59757 0.05407 0 -0.93687 -0.22364 0.36503 -1.89267
HIS_376 -8.55655 0.76262 6.03933 -0.49129 0.00727 0.58781 2.82096 -3.08912 -0 -0 -2.61865 -0.47222 0 0 -1.0998 0 0 0.14271 0.09943 0 2.83247 -0.16922 0 -0.45461 -0.33128 0.46045 -3.5297
LEU_377 -8.9275 0.67061 3.00642 -0.44437 0.12934 0.0828 2.18869 -2.4153 -0 -0 -1.40786 0.17632 0 0 -0.36229 0 0 -0.0085 0.07232 0.58726 0 -0.29509 0 0.18072 -0.44737 1.225 -5.98879
PRO_378 -5.46585 0.71686 3.81704 -0.1976 0.0026 0.14259 1.93399 -1.50699 -0.00056 -0.00151 -1.49903 -0.01482 0 0 0 0 0 0.01308 0.03036 0.75794 0 -0.91075 0 -2.4119 -0.529 1.34687 -3.77669
THR_379 -4.62835 0.65141 4.79951 -0.20737 0.1857 0.07808 2.31379 -2.15656 -0.00618 -0.02619 -2.18631 -0.74202 0 0 0 0 0 0.03568 0.00136 0.02944 0 -0.06699 2.27156 -1.0874 1.06326 0.7829 1.10534
LYS_380 -5.48489 0.31333 4.08226 -0.52317 0.22222 0.33315 1.96713 -1.9679 -0 -0 0.35009 0.13585 0 0 0 -0.30737 0 -0.11322 0.04912 2.38157 0 -0.02607 0 -1.5107 1.13052 0.55282 1.58475
TYR_381 -10.0827 1.16004 4.65524 -0.79759 0.15907 0.48638 3.07417 -2.89866 -0.01492 -0.15704 -3.65434 -0.15406 0 0 -0.61595 -1.52926 0 0.06195 0.10216 0 2.00232 -0.29274 0.18174 1.2797 -0.48945 0.6922 -6.83174
ARG_382 -6.75613 0.22457 6.92633 -0.42557 0.0537 0.20625 3.03626 -3.14075 -0.00815 -0.0358 -3.78141 0.43163 0 0 -1.52704 0 0 0.09888 0.12697 2.20781 0 -0.12978 0 -1.2888 -0.35556 0.89773 -3.23887
TYR_383 -7.30246 1.16937 3.49681 -0.61174 0.02692 0.03409 1.5966 -2.19007 -0.0239 -0.23872 -0.51425 -0.46867 0 0 0 0 0 0.00449 0.19287 0 2.18591 -0.19263 0.08116 1.2797 0.00868 0.75598 -0.70987
SER_384 -3.60933 0.94352 3.84083 -0.01849 0 0.02942 1.57404 -1.85208 -0.0059 -0.06287 -1.68681 -0.87762 0 0 -0.73692 0 0 -0.05392 0.00786 1.02771 0 -0.21578 0.61675 -0.77834 0.88294 0.53676 -0.43822
ASP_385 -2.57003 0.22274 3.08998 -0.12453 0.01977 0.39204 0.95965 -1.26136 -0 -0 -2.10659 -0.79172 0 0 -0.15425 -0.91223 0 -0.09022 0.04703 0 2.49609 -0.5834 0 -2.3716 0.44682 0.3071 -2.9847
ILE_386 -7.61161 1.53188 2.42689 -0.48562 0.38454 0.10487 0.70609 -2.00199 -0.01651 -0.09189 0.50926 0.12426 0 0 0 0 0 -0.04125 0.02573 0.5083 0 -0.62764 0 0.73287 -0.51273 0.96303 -3.37152
PRO_387 -2.37204 0.41394 1.31942 -0.08672 0.00041 0.05416 0.20476 -0.49241 -0 -0 -0.2758 0.66398 0 0 0 0 0 -0.14799 0.00462 0.56899 0 -0.44268 0 -2.4119 -0.46483 1.052 -2.4121
GLU_388 -2.91156 0.39458 2.46088 -0.21742 0.02797 0.34804 1.01842 -1.1663 -0 -0 -0.48522 -0.56117 0 0 -0.77702 0 0 0.0277 0.01779 0 3.4771 0.22373 0 -2.7348 1.41785 0.29497 0.85554
PHE_389 -5.79129 0.57304 1.82962 -0.68747 0.06814 0.04181 0.35892 -1.34417 -0.01651 -0.09189 0.08843 -0.51573 0 0 0 0 0 -0.00854 0.06671 0 2.0257 -0.19024 0 1.0402 1.98459 0.24663 -0.32206
GLN_390 -3.58645 0.75763 2.96981 -0.61215 0.10648 0.59198 0.76622 -1.33078 -0.00698 -0.10983 0.1392 -0.7038 0 0 0 0 0 -0.00631 0.05619 0 2.35473 0.0428 0 -0.18838 0.22623 0.85524 2.32181
PRO_391 -2.84161 0.7153 1.8054 -0.09189 0.00126 0.05764 0.76604 -0.71353 -0 -0 -0.51929 0.6662 0 0 0 0 0 0.02497 0.00098 0.46562 0 -0.35629 0 -2.4119 -0.15879 0.89003 -1.69988
GLU_392 -4.59489 0.68675 4.64554 -0.23892 0.03438 0.34313 1.50804 -1.85251 -0.00373 -0.01057 -0.83051 -0.55434 0 0 -0.89074 0 0 -0.08204 0.04549 0 3.30703 -0.24417 0 -2.7348 5.68938 1.67649 5.89901
PRO_393 -3.29891 0.91815 2.24017 -0.07915 0 0.04749 0.57045 -0.80449 -0 -0 -0.45003 0.57681 0 0 0 0 0 -0.17151 0.02684 0.44458 0 -0.58322 0 -2.4119 5.6276 1.77511 4.42799
SER_394 -1.66306 0.21272 2.084 -0.0309 0.01577 0.02988 0.76191 -0.93993 -0 -0 -0.61435 0.21124 0 0 0 0 0 0.06444 0.00666 0.45141 0 0.27857 0.6017 -0.77834 1.84692 0.36851 2.90716
ARG_395 -4.21004 0.21921 4.11672 -0.65258 0.0977 0.45292 1.30186 -1.80152 -0.00373 -0.01057 -0.44967 0.13204 0 0 -0.89074 0 0 0.02627 0.02989 2.19914 0 -0.20337 0 -1.2888 1.83655 0.21723 1.11851
PHE_396 -4.89668 0.47183 2.37994 -0.643 0.05761 0.38133 0.91275 -1.56035 -0.00487 -0.03194 -0.76747 0.07823 0 0 -0.34205 0 0 -0.05925 0.00393 0 1.97105 -0.17191 0 1.0402 -0.28583 0.35381 -1.11266
SER_397 -1.63773 0.11357 2.21645 -0.02794 0 0.04518 0.89609 -1.04655 -0.00741 -0.09419 -0.65828 -1.11862 0 0 0 0 0 -0.04166 0.0225 0.37234 0 -0.09781 0.62214 -0.77834 -0.32581 0.37841 -1.16765
SER_398 -4.13025 0.49725 5.2944 -0.03238 0.05037 0.0334 2.06504 -2.33228 -0.02517 -0.22278 -2.02154 -0.36225 0 0 0 -0.261 0 0.00091 0.017 0.2608 0 0.40201 0.64015 -0.77834 0.38184 0.569 0.04619
VAL_399 -5.66699 0.40396 5.19548 -0.32239 0.26979 0.07482 2.40036 -2.73063 -0 -0 -1.9945 -0.23514 0 0 0 0 0 -0.03749 0.00239 0.10261 0 -0.20674 0 1.9342 0.4715 0.65378 0.315
GLU_400 -3.83572 0.27022 4.76551 -0.46406 0.29329 1.47123 1.36082 -2.15283 -0.04916 -0.34631 -1.38474 -2.98551 0 0 0 0 0 -0.00089 0.01775 0 4.00699 -0.24447 0 -2.7348 -0.35104 0.328 -2.03572
GLU_401 -4.65635 0.45504 6.0702 -0.20494 0.03217 0.29258 2.35151 -2.60488 -0.04808 -0.31321 -1.88264 -0.59229 0 0 0 -0.261 0 -0.02016 0.11607 0 3.02727 -0.23981 0 -2.7348 -0.53787 0.20102 -1.55019
GLN_402 -9.84452 0.90437 9.66195 -0.28718 0.01687 0.2524 4.72066 -4.55648 -0.00487 -0.03194 -4.44164 -0.24913 0 0 -0.34205 -2.07809 0 0.01525 0.1799 0 3.41669 -0.08153 0 -0.18838 -0.37587 0.33924 -2.97436
GLU_403 -5.54086 0.22199 5.56722 -0.21961 0.02455 0.30947 1.74836 -2.49533 -0.01883 -0.16169 -1.27439 -0.6242 0 0 0 0 0 0.02746 0.0189 0 3.05507 -0.34607 0 -2.7348 -0.46733 0.33555 -2.57454
ARG_404 -7.55056 0.73944 8.97289 -0.68671 0.27996 0.37294 3.72059 -3.79626 -0.03959 -0.23239 -3.82856 0.41104 0 0 0 -0.30762 0 0.0106 0.13409 2.54031 0 -0.10273 0 -1.2888 -0.38778 0.44004 -0.59911
ASP_405 -4.87641 0.48512 5.55063 -0.10734 0.00708 0.32339 2.53473 -2.71034 -0.01067 -0.11076 -2.18095 -0.49059 0 0 0 0 0 0.09316 0.0034 0 1.73486 0.00309 0 -2.3716 -0.23164 0.54887 -1.80596
VAL_406 -7.18927 1.14656 3.07795 -0.33206 0.5415 0.07731 2.38453 -2.55623 -0.0071 -0.05815 -1.81185 -0.40564 0 0 -0.86284 0 0 0.02961 0.03384 0.66499 0 0.20697 0 1.9342 -0.21959 0.6132 -2.73207
LEU_407 -8.68049 0.98056 3.05193 -0.52398 0.19955 0.15702 2.98033 -2.79477 -0.01287 -0.10756 -2.84338 0.11534 0 0 0 0 0 -0.06263 0.03856 0.0798 0 -0.12487 0 0.18072 -0.32064 0.78537 -6.90202
GLU_408 -5.78302 0.69076 6.33378 -0.31123 0.06358 0.36413 2.73135 -2.88424 -0.01067 -0.11076 -2.85001 -0.37319 0 0 -0.7284 0 0 -0.10469 0.14364 0 3.10573 -0.05643 0 -2.7348 -0.54359 0.57635 -2.48171
GLY_409 -3.25382 0.39339 2.89014 -6e-05 0 0 1.73169 -1.70619 -0 -0 -0.95104 -0.35219 0 0 0 0 0 -0.18 0 0 0 -1.52277 0 0.83697 -0.61394 0.52971 -2.19812
ILE_410 -8.38557 1.0111 2.47449 -0.51063 0.20624 0.11598 2.84026 -2.63489 -0.00554 -0.03593 -2.01308 0.35334 0 0 0 0 0 -0.09268 0.00117 0.67976 0 0.3627 0 0.73287 -0.50241 0.92393 -4.47888
PHE_411 -10.5263 1.17675 4.53417 -1.04066 0.28705 0.58314 2.77872 -3.29404 -0.01287 -0.10756 -2.31446 -0.86025 0 0 0 0 0 0.0269 0.18998 0 3.46133 -0.12804 0 1.0402 -0.40296 0.74508 -3.86376
ALA_412 -3.15064 0.33495 3.14287 -0.01068 0 0 1.31926 -1.77826 -0.00502 -0.02239 -1.12564 -0.29846 0 0 0 0 0 -0.13741 0 0 0 0.37849 0 1.8394 0.74924 0.32464 1.56036
GLU_413 -1.64228 0.17142 1.75607 -0.47744 0.16608 1.40154 0.33413 -0.91422 -0 -0 -0.1422 -2.11661 0 0 0 0 0 -0.027 0.04108 0 4.22913 -0.09798 0 -2.7348 0.78365 0.3656 1.09619
ASP_414 -3.29212 0.26627 3.95827 -0.10359 0.00466 0.30103 2.05296 -1.83523 -0.00644 -0.02623 -2.3518 -1.07823 0 0 -0.85026 0 0 -0.02901 0.03303 0 2.35506 -0.32837 0 -2.3716 -0.36664 0.35266 -3.31558
PHE_415 -3.09897 0.33539 1.6078 -0.877 0.0699 0.15347 0.8512 -1.16175 -0 -0 -1.35151 -0.53896 0 0 -0.85026 0 0 0.03941 0.04051 0 2.52492 -0.16044 0 1.0402 -0.21274 0.25902 -1.32981
ASN_416 -6.83123 0.70627 4.48938 -0.16553 0.00937 0.21758 1.94106 -2.61411 -0.04444 -0.32737 -0.80006 -0.96241 0 0 -1.05584 -0.52982 0 0.01848 0.01846 0 1.95632 -0.15105 0 -0.93687 0.02573 0.34699 -4.6891
PHE_417 -8.754 1.19231 4.78146 -0.87889 0.09378 0.12274 2.22159 -3.06725 -0 -0 -2.44048 -0.50443 0 0 -1.05584 0 0 0.05806 0.26602 0 2.11989 0.13023 0 1.0402 -0.21045 0.48832 -4.39671
GLU_418 -6.84736 0.65805 6.59169 -0.18582 0.01963 0.26365 2.32379 -2.86869 -0.01269 -0.09864 -2.4971 -0.61944 0 0 0 -0.47731 0 0.14049 0.00486 0 3.05226 0.00937 0 -2.7348 -0.31771 0.66406 -2.9317
GLU_419 -3.93245 0.5395 4.68926 -0.36025 0.16095 0.44399 1.8582 -1.96148 -0 -0 -2.25664 -0.6051 0 0 -0.7284 -0.69125 0 -0.0402 0.10071 0 2.91014 -0.11386 0 -2.7348 5.73484 1.71801 4.73118
PRO_420 -6.52521 1.28509 3.96434 -0.12788 0.01855 0.07984 0.72855 -1.53342 -0 -0 -0.51738 0.55348 0 0 0 0 0 -0.00054 0.02429 0.11449 0 0.03043 0 -2.4119 6.07378 1.68812 3.44464
GLN_421 -8.77023 0.77129 5.57096 -0.32183 0.08054 0.31037 3.29398 -3.01652 -0.0147 -0.10793 -1.58338 -0.68433 0 0 0 0 0 0.01823 0.01937 0 2.90686 -0.05684 0 -0.18838 1.46347 0.70287 0.39378
GLU_422 -2.72271 0.1429 2.87223 -0.55867 0.23767 1.52352 0.69249 -1.37852 -0 -0 -0.14866 -3.07947 0 0 0 0 0 -0.08995 0.00787 0 3.30473 -0.23476 0 -2.7348 0.8765 0.56216 -0.72747
PHE_423 -5.16626 0.67242 1.50178 -0.99028 0.24746 0.52398 0.41699 -1.36864 -0 -0 -0.48169 -0.74431 0 0 0 0 0 -0.07682 0.07672 0 3.24046 -0.02173 0 1.0402 -0.49473 0.40583 -1.21862
VAL_424 -6.94903 1.56798 1.92015 -0.27471 0.22939 0.05398 1.62149 -1.9623 -0.00405 -0.04369 -0.73324 -0.09562 0 0 0 0 0 -0.055 0.03235 0.31602 0 -0.6576 0 1.9342 -0.28333 1.05833 -2.32468
PRO_425 -2.47049 0.56961 1.86498 -0.11117 0.0012 0.08242 0.94797 -0.9133 -0 -0 -0.73972 0.29108 0 0 0 0 0 0.02659 0.12087 0.17748 0 -1.13458 0 -2.4119 -0.41732 1.34369 -2.77259
ASP_426 -2.88121 0.11458 2.87699 -0.11015 0.0078 0.30434 0.48321 -1.14513 -0.02889 -0.27281 -0.36841 -0.56036 0 0 0 0 0 -0.01116 7e-05 0 1.91111 0.01871 0 -2.3716 -0.21616 0.82821 -1.42087
ILE_427 -9.07767 1.341 2.85847 -0.547 0.60806 0.14242 1.52449 -2.37607 -0.01013 -0.0679 -0.86365 0.24905 0 0 0 0 0 0.15664 0.51491 0.4591 0 -0.58763 0 0.73287 -0.12286 1.15548 -3.91041
ASP_428 -5.39816 0.82571 5.45635 -0.11862 0.04576 0.36111 2.60556 -2.51421 -0.03265 -0.20874 -4.33735 -1.35777 0 0 -1.53699 -0.30762 0 0.19018 0.15116 0 4.17456 0.33086 0 -2.3716 -0.14742 1.21696 -2.97293
ALA_429 -3.0226 0.81682 2.33395 -0.02248 0 0 1.4657 -1.52844 -0.03162 -0.1451 -1.52604 -0.36374 0 0 -0.57571 0 0 0.09555 0 0 0 -0.33981 0 1.8394 0.91001 1.68905 1.59492
PRO_430 -2.80653 1.06998 2.07128 -0.08373 0.00011 0.04976 0.34447 -0.84075 -0 -0 0.10336 0.59092 0 0 0 0 0 -0.12572 0.00413 0.46445 0 -0.56528 0 -2.4119 0.69151 1.59187 0.14794
GLN_431 -5.21383 0.42727 4.82679 -0.26924 0.0522 0.21269 2.8294 -2.35654 -0.00919 -0.07297 -2.58323 -0.5908 0 0 -0.96128 -0.52982 0 -0.04888 0.00715 0 3.00236 -0.16991 0 -0.18838 -0.28185 0.52601 -1.39203
ALA_432 -4.16694 0.78124 1.85951 -0.02489 0.00013 0 0.99942 -1.49696 -0 -0 -0.68592 -0.23895 0 0 0 0 0 -0.03235 0 0 0 -0.07506 0 1.8394 -0.66993 0.3066 -1.60471
LEU_433 -4.10132 0.53675 2.88937 -0.51773 0.2594 0.16465 1.75076 -1.50634 -0 -0 -1.22609 -0.02173 0 0 0 0 0 0.06286 0.05453 0.58925 0 0.16155 0 0.18072 -0.09963 0.89223 0.06922
PRO_434 -2.772 1.18821 1.20296 -0.19254 0.00607 0.14187 0.19423 -0.61442 -0.00518 -0.07297 -0.04704 -0.03217 0 0 0 0 0 -0.05693 0.00312 1.00528 0 -0.92271 0 -2.4119 0.18083 1.62455 -1.58075
PRO_435 -3.53026 0.58239 2.21477 -0.11456 0.01174 0.08458 1.40249 -1.12609 -0 -1e-05 -0.38272 0.24803 0 0 0 0 0 -0.09467 0.04532 0.18274 0 -0.84006 0 -2.4119 -0.56369 1.20483 -3.08709
GLU_436 -1.39141 0.1135 1.74455 -0.58235 0.22383 1.54199 0.59823 -0.8121 -0.00518 -0.07297 -0.20645 -3.17096 0 0 0 0 0 -0.05009 0.00912 0 3.21069 -0.13171 0 -2.7348 -0.62107 0.47089 -1.86627
GLY_437 -1.46501 0.29128 1.52598 -6e-05 0 0 0.32421 -0.79372 -0.00447 -0.06932 0.07106 -0.39415 0 0 0 0 0 -0.12005 0 0 0 0.30953 0 0.83697 -0.27224 0.14615 0.38617
VAL_438 -5.23802 0.80237 2.58754 -0.25002 0.14629 0.04747 1.4019 -1.80197 -0 -1e-05 -0.7067 -0.19603 0 0 0 0 0 -0.02413 0.00671 0.43508 0 -0.79506 0 1.9342 -0.21226 0.27018 -1.59246
ASN_439 -5.32866 0.41564 6.1464 -0.23005 0.01284 0.3398 3.36283 -2.76526 -0.00024 -0.00189 -3.65453 -0.45653 0 0 -1.82305 0 0 -0.04786 0.01846 0 2.74434 0.31293 0 -0.93687 -0.30063 0.44036 -1.75197
LEU_440 -4.81374 0.44196 3.51303 -0.71336 0.29983 0.32158 1.73842 -1.97171 -0 -0 -0.79998 0.05243 0 0 0 0 0 -0.06382 0.016 0.86634 0 -0.17871 0 0.18072 -0.1344 0.42075 -0.82466
LYS_441 -3.79199 0.20822 3.94361 -0.30591 0.0295 0.13778 1.73555 -1.90769 -0 -0 -1.33112 -0.03572 0 0 -1.16107 0 0 -0.02288 0.00154 1.72927 0 -0.01421 0 -1.5107 -0.25478 0.29088 -2.25972
GLU_442 -5.8552 0.44871 6.40663 -0.19928 0.03472 0.28601 3.36785 -3.0579 -0.00447 -0.06932 -2.58869 -0.54021 0 0 -0.66198 0 0 0.03254 0.08612 0 3.22041 -0.23417 0 -2.7348 -0.41741 0.2434 -2.23703
LEU_443 -8.51946 1.10962 5.30845 -0.50023 0.2108 0.122 2.93761 -3.16024 -0 -0 -2.79957 0.22445 0 0 0 0 0 -0.00529 0.04791 0.40634 0 -0.26454 0 0.18072 -0.3128 0.45556 -4.55866
LEU_444 -5.34575 0.28979 4.50854 -0.47368 0.22387 0.11105 2.31377 -2.4445 -0.00024 -0.00189 -2.1487 0.20053 0 0 0 0 0 0.15331 0.05115 0.35982 0 -0.27712 0 0.18072 -0.27613 0.49438 -2.08106
ALA_445 -3.74994 0.28998 4.33332 -0.0205 0 0 2.42399 -2.35377 -0 -0 -1.6769 -0.34589 0 0 0 0 0 0.00061 0 0 0 -0.10689 0 1.8394 -0.2301 0.33048 0.73379
ASP_446 -4.98467 0.21767 6.16495 -0.1078 0.00598 0.32694 2.72141 -2.98341 -0 -0 -2.40232 -0.37535 0 0 0 0 0 -0.01717 0.00897 0 1.7249 0.13793 0 -2.3716 -0.25361 0.29529 -1.8919
LEU_447 -6.13811 0.44914 5.33917 -0.67368 0.17052 0.24288 2.90903 -2.86884 -0 -0 -2.76739 0.10081 0 0 0 0 0 0.02403 0.00277 0.84031 0 -0.21228 0 0.18072 -0.19245 0.40975 -2.18363
GLU_448 -6.31214 0.24626 6.88793 -0.33883 0.07332 0.3494 3.08665 -3.15439 -1e-05 -2e-05 -4.2296 -0.60748 0 0 0 -0.65961 0 -0.03684 0.03291 0 4.22863 -0.18735 0 -2.7348 -0.27013 0.43868 -3.18741
VAL_449 -6.95326 0.84724 4.153 -0.3058 0.22399 0.06808 2.66688 -2.76776 -0 -0 -2.05917 0.01107 0 0 0 0 0 -0.05432 0.00305 0.03764 0 -0.30329 0 1.9342 -0.26361 0.36726 -2.39479
ASN_450 -5.99181 0.37968 6.35356 -0.18046 0.02328 0.26444 2.96524 -3.15618 -0.00684 -0.07897 -3.07528 -0.28918 0 0 0 0 0 -0.00956 0.03325 0 1.42426 0.50918 0 -0.93687 0.0744 0.29361 -1.40424
LEU_451 -8.04626 0.52995 4.34403 -0.48855 0.25173 0.11959 2.81446 -3.07085 -0.0071 -0.05815 -2.77606 0.22496 0 0 0 0 0 0.22052 0.00174 0.31222 0 -0.30105 0 0.18072 -0.07764 0.33995 -5.4858
ILE_452 -9.19575 1.0724 3.43238 -0.53476 0.41936 0.10738 2.52485 -2.84962 -0 -0 -2.16281 0.00568 0 0 0 0 0 -0.0536 0.07333 0.50734 0 -0.44508 0 0.73287 -0.13875 0.60621 -5.89858
ASN_453 -6.26681 0.34822 6.8778 -0.34814 0.01998 0.67681 2.76203 -3.15997 -0.00684 -0.07897 -2.58391 -0.11554 0 0 0 -0.31832 0 0.01672 0.01518 0 2.49094 0.59865 0 -0.93687 0.34896 0.56748 0.90739
GLN_454 -9.09426 0.76757 9.14797 -0.29883 0.05793 0.24042 4.13834 -4.6356 -0.00861 -0.10786 -3.82915 -0.1213 0 0 -0.86284 0 0 0.05931 0.42532 0 5.03081 -0.03552 0 -0.18838 0.22851 0.41872 1.33254
ALA_455 -6.50144 0.68177 3.24304 -0.02239 0 0 2.87407 -2.85105 -0 -0 -2.51687 -0.35095 0 0 0 0 0 -0.04191 0 0 0 -0.11088 0 1.8394 -0.20133 0.39855 -3.55999
LEU_456 -8.40093 0.66628 4.76521 -0.69171 0.32465 0.2575 3.00722 -3.31864 -0 -0 -2.81129 0.10329 0 0 0 0 0 0.1268 0.12099 1.05416 0 -0.28002 0 0.18072 -0.24129 0.50047 -4.63659
GLU_457 -4.43985 0.30349 6.07654 -0.20248 0.02211 0.27792 2.17058 -2.74673 -0.00861 -0.10786 -2.29997 -0.59517 0 0 0 -0.31832 0 -0.01883 0.02103 0 3.05565 -0.19937 0 -2.7348 -0.34242 0.51158 -1.57549
ALA_458 -3.8276 0.33042 2.6733 -0.02232 0 0 1.68458 -1.87885 -0 -0 -0.84334 -0.35715 0 0 0 0 0 -0.06613 0 0 0 -0.37578 0 1.8394 -0.52272 0.36069 -1.0055
GLN_459 -9.00654 1.16042 7.20092 -0.70959 0.24603 0.74738 3.48893 -3.49701 -0.00423 -0.0522 -2.53543 -0.58043 0 0 0 -1.06633 0 0.02092 0.08214 0 2.7427 -0.17316 0 -0.18838 -0.56789 0.75152 -1.94024
GLY_460 -1.91429 0.14817 2.53319 -4e-05 0 0 1.34971 -1.29 -0 -0 -1.07017 -0.40609 0 0 0 0 0 -0.15435 0 0 0 -1.03214 0 0.83697 -0.63694 0.67741 -0.95858
GLY_461 -2.67764 0.27019 2.45562 -6e-05 0 0 1.20332 -1.45507 -0 -0 -2.04425 -0.40391 0 0 0 0 0 -0.14759 0 0 0 -1.47645 0 0.83697 -0.91252 0.33868 -4.01271
VAL_462 -5.93558 0.42921 3.76978 -0.29624 0.17716 0.07237 2.91729 -2.44971 -0 -0 -2.04762 -0.31094 0 0 0 0 0 0.00333 0.00192 0.03459 0 0.04552 0 1.9342 -0.39433 0.60648 -1.44257
VAL_463 -5.87432 0.67593 1.90813 -0.25694 0.12498 0.0411 2.24301 -2.00608 -0 -0 -1.30371 0.37357 0 0 0 0 0 -0.0713 0.06922 0.9889 0 0.04685 0 1.9342 -0.01877 0.54477 -0.58043
ALA_464 -4.30746 0.39795 2.61453 -0.02282 0 0 1.11115 -1.88688 -0 -0 0.1635 -0.37259 0 0 0 0 0 -0.05825 0 0 0 -0.29946 0 1.8394 -0.42319 0.23111 -1.013
ARG_465 -8.88459 1.03095 7.60394 -1.04525 0.292 0.64108 3.66858 -3.65388 -0.00423 -0.0522 -2.70753 0.38315 0 0 0 -1.01176 0 0.0129 0.08177 2.39975 0 -0.13517 0 -1.2888 -0.31269 0.50103 -2.48096
ALA_466 -6.76887 0.45505 3.53503 -0.02108 0 0 2.43936 -2.79101 -0 -0 -1.41153 -0.39321 0 0 0 0 0 0.01248 0 0 0 -0.31533 0 1.8394 -0.30517 0.5597 -3.16515
ALA_467 -7.33606 1.01582 5.32747 -0.0203 0 0 3.22478 -3.55769 -0 -0 -2.77237 -0.32965 0 0 0 0 0 -0.01452 0 0 0 -0.015 0 1.8394 -0.24607 0.51157 -2.37263
ASP_468 -4.35461 0.22036 5.61183 -0.09976 0.00258 0.29527 2.24089 -2.64973 -0 -0 -1.26283 -0.46816 0 0 0 0 0 -0.04182 0.01163 0 1.70085 0.21774 0 -2.3716 -0.09953 0.69283 -0.35406
MET_469 -7.73525 0.67264 4.52702 -0.71794 0.16412 0.34747 1.81903 -2.23981 -0 -0 -0.94171 -0.04657 0 0 0 0 0 -0.05513 0.1118 2.52651 0 -0.13897 0 0.60916 -0.24253 0.55966 -0.7805
LEU_470 -6.95903 0.6634 2.13384 -0.51871 0.25202 0.15362 1.48112 -1.92341 -0 -0 -1.01663 0.11528 0 0 0 0 0 -0.0687 0.0511 0.09015 0 -0.14172 0 0.18072 -0.43323 0.46587 -5.4743
GLY_471 -1.66224 0.08052 2.32353 -5e-05 0 0 0.92147 -1.1017 -0 -0 -1.06511 -0.40058 0 0 0 0 0 -0.15743 0 0 0 -1.27298 0 0.83697 -0.70765 0.30415 -1.90111
MET_472 -7.32339 0.40738 3.72468 -0.18765 0.01748 0.06496 1.54452 -1.98581 -0 -0 -0.75901 -0.32578 0 0 0 0 0 0.31684 0.01567 2.21848 0 -0.00768 0 0.60916 -0.34031 0.36563 -1.64482
ARG_473 -3.2235 0.242 3.57161 -0.42254 0.04277 0.20509 1.48643 -1.66778 -0.01862 -0.11852 -1.0723 0.40996 0 0 0 0 0 0.056 0.00853 2.09083 0 -0.08033 0 -1.2888 -0.07716 0.55312 0.69678
ARG_474 -4.40145 0.40193 3.02999 -0.71451 0.10114 0.48031 1.32792 -1.81376 -0 -0 -0.80746 0.72833 0 0 0 0 0 -0.03275 0.00121 2.4616 0 -0.17633 0 -1.2888 -0.41616 0.52777 -0.59104
THR_475 -3.74936 0.26661 4.31854 -0.19422 0.12229 0.07209 1.64605 -2.01543 -0 -0 -1.00125 -0.42336 0 0 0 0 0 -0.0177 8e-05 0.06231 0 -0.0281 2.29535 -1.0874 -0.17149 0.36128 0.45631
THR_476 -5.40756 0.26808 5.1023 -0.205 0.17366 0.07772 2.06624 -2.37859 -0.02105 -0.15791 -1.01505 -0.48257 0 0 0 0 0 -0.03179 0.01527 0.08657 0 0.01323 2.30252 -1.0874 0.12357 0.20478 -0.35296
LEU_477 -9.64901 0.8928 3.96914 -0.9033 0.43748 0.38432 2.60401 -2.9276 -0 -0 -2.00449 0.02204 0 0 0 0 0 0.01808 0.04658 2.04517 0 -0.21969 0 0.18072 -0.02157 0.58286 -4.54246
VAL_478 -6.95701 0.69998 5.16629 -0.31526 0.22597 0.07191 2.74917 -2.88476 -2e-05 -0.00018 -2.12797 -0.17449 0 0 0 0 0 -0.04561 0.0028 0.0719 0 -0.27411 0 1.9342 -0.10503 0.71697 -1.24522
GLU_479 -5.67711 0.26102 6.53476 -0.21566 0.02344 0.29507 2.70717 -2.93928 -0.03023 -0.13071 -2.80721 -0.61584 0 0 0 0 0 -0.03363 0.01947 0 3.07174 -0.25272 0 -2.7348 -0.36426 0.39203 -2.49676
LYS_480 -7.6558 0.67878 7.01999 -0.47534 0.08693 0.27013 3.23439 -3.25872 -0.01547 -0.07256 -3.09054 0.15353 0 0 0 0 0 -0.03587 0.16684 2.2118 0 -0.06168 0 -1.5107 -0.43976 0.62176 -2.17228
MET_481 -8.7995 0.90628 5.86253 -0.493 0.14291 0.0645 2.88936 -3.01573 -0 -0 -3.06217 0.07519 0 0 0 0 0 0.12008 0.38087 2.18003 0 -0.1874 0 0.60916 -0.29633 0.78468 -1.83855
ARG_482 -5.32724 0.49945 5.4787 -0.43984 0.05278 0.21559 2.19641 -2.60438 -0 -0 -1.75598 0.32365 0 0 0 0 0 0.02043 0.04373 2.06489 0 -0.0216 0 -1.2888 -0.15258 0.45643 -0.23835
LYS_483 -4.03828 0.20568 4.41693 -0.30852 0.03454 0.14493 1.70663 -1.97897 -0.02779 -0.09114 -1.13832 -0.01926 0 0 0 0 0 -0.05426 0.08878 1.75704 0 -0.06552 0 -1.5107 -0.30862 0.35582 -0.83101
TYR_484 -7.77843 0.84454 3.7207 -0.60058 0.26394 0.32684 2.02816 -2.46033 -0.01546 -0.07255 -2.05892 -0.29025 0 0 0 -0.65961 0 -0.02926 0.01547 0 3.12705 -0.17885 0.01121 1.2797 -0.52722 0.41998 -2.63388
ASN_485 -3.50784 0.15601 4.49911 -0.19937 0.04274 0.34607 1.89344 -2.11932 -0 -0 -2.10456 -1.02273 0 0 -0.57877 0 0 -0.09419 0.05675 0 1.90197 -1.02679 0 -0.93687 -0.72257 0.37672 -3.0402
MET_486 -7.2812 0.77772 3.33598 -0.34484 0.07334 0.17705 1.61936 -2.0068 -0 -0 -0.6588 -0.14796 0 0 0 0 0 0.05262 0.05043 3.06332 0 0.21295 0 0.60916 -0.64304 0.39677 -0.71396
GLN_487 -5.56208 0.33092 5.20355 -0.71405 0.11742 0.80752 2.48721 -2.37725 -0.0067 -0.10259 -3.72622 -0.60482 0 0 -1.57611 -0.90988 0 -0.0409 0.0235 0 2.2553 -0.19209 0 -0.18838 -0.44783 0.4963 -4.72718
ARG:CtermProteinFull_488 -4.85426 0.4129 5.60154 -1.00546 0.25655 0.8684 2.99102 -2.55439 -0.0067 -0.10259 -3.07153 -0.09568 0 0 -1.11204 0 0 0 0.05493 1.63319 0 0 0 -1.2888 -0.31285 0.6747 -1.91107
MET:NtermProteinFull_489 -3.70842 0.45785 2.98964 -0.52022 0.16042 0.15088 1.11255 -1.50792 -0 -0 -1.06534 0.89382 0 0 0 0 0 0.01163 0.08828 0.83037 0 0 0 0.60916 0 0.11234 0.61504
GLN_490 -3.26746 0.19106 3.11944 -0.31529 0.03606 0.18285 0.87325 -1.35905 -0 -0 -1.12391 -0.05971 0 0 0 0 0 0.11156 0.05175 0 2.80799 0.12534 0 -0.18838 -0.21777 0.2566 1.22432
SER_491 -2.75129 0.17939 3.20934 -0.02393 0 0.05396 0.82242 -1.34639 -0 -0 -1.04893 -0.56659 0 0 0 -0.32018 0 0.10753 0.00933 0.14154 0 -0.47867 0.63666 -0.77834 -0.48443 0.825 -1.81359
LEU_492 -4.16257 0.91877 2.24282 -0.5096 0.19038 0.15748 1.24056 -1.38143 -0 -0 0.22419 -0.01107 0 0 0 0 0 1.38917 0.29253 0.45761 0 0.11347 0 0.18072 0.08267 10.8222 12.2479
ALA_493 -2.12139 0.69278 1.73789 -0.02839 0.02738 0 0.4996 -0.88336 -0 -0 0.06175 0.0247 0 0 0 0 0 4.57245 0 0 0 0.3416 0 1.8394 1.29291 31.1499 39.2073
LYS_494 -5.98194 0.60189 5.41101 -0.49385 0.12985 0.35983 2.01613 -2.41294 -0.05023 -0.23498 -2.90483 0.03646 0 0 -0.26731 -0.4512 0 0.30031 0.16357 1.69742 0 0.20837 0 -1.5107 1.45418 21.7783 19.8493
LEU_495 -8.83299 1.11112 2.10681 -0.59116 0.20441 0.1491 2.22724 -2.3316 -0.00397 -0.01338 -2.62175 0.33965 0 0 0 0 0 0.05809 0.20548 0.64663 0 -0.30807 0 0.18072 0.38438 1.33567 -5.75363
LEU_496 -9.43592 1.50844 3.57609 -0.66309 0.78452 0.13431 3.1008 -2.88634 -0.00535 -0.02357 -2.49168 0.28451 0 0 0 0 0 0.12766 0.03829 1.83606 0 -0.33699 0 0.18072 -0.25534 0.95883 -3.56804
VAL_497 -8.10261 1.15103 2.78464 -0.28427 0.30476 0.06409 2.52983 -2.41739 -0.01713 -0.05896 -2.60024 -0.31244 0 0 0 0 0 0.13363 0.07359 0.26436 0 -0.77544 0 1.9342 -0.34266 0.85976 -4.81126
ILE_498 -7.21962 1.62338 1.64094 -0.58572 0.56821 0.1937 2.35775 -1.9547 -0.00535 -0.02357 -2.79048 -0.41657 0 0 0 0 0 0.04756 0.06368 2.82974 0 -0.76666 0 0.73287 -0.45863 1.08261 -3.08085
GLU_499 -7.42963 0.82778 7.29446 -0.46303 0.01513 0.66176 3.27323 -3.25837 -0.03026 -0.16092 -3.62946 -1.37442 0 0 -2.07481 0 0 0.09789 0.43272 0 2.5867 0.55497 0 -2.7348 0.52544 1.271 -3.61464
ASP_500 -4.61678 0.4226 7.30262 -0.09601 8e-05 0.28079 4.03195 -3.1043 -0.02594 -0.24746 -8.51785 -0.48624 0 0 -2.75392 -0.42483 0 -0.02906 0.00461 0 2.00612 -0.16845 0 -2.3716 0.77866 1.33456 -6.68044
ASP_501 -5.32694 0.37838 7.44991 -0.22223 0.13946 0.71241 3.43824 -3.2232 -0.00535 -0.0703 -4.31577 -1.59582 0 0 -1.56459 0 0 -0.06373 0.08204 0 2.23524 -0.70138 0 -2.3716 -0.16365 0.86071 -4.32818
ALA_502 -4.35635 0.38354 4.5276 -0.0239 0 0 2.21274 -2.42682 -0 -0 -1.06214 -0.40068 0 0 0 0 0 -0.09626 0 0 0 -0.40188 0 1.8394 -0.49069 0.36594 0.07051
ALA_503 -3.9258 0.3535 4.52327 -0.02333 0 0 1.92446 -2.33531 -0 -0 -2.86143 -0.37042 0 0 -0.46713 0 0 -0.06136 0 0 0 -0.36827 0 1.8394 -0.63507 0.36172 -2.04577
ILE_504 -6.14716 0.49904 5.35945 -0.49353 0.35818 0.10058 2.42446 -2.6927 -0 -0 -1.82793 -0.11193 0 0 0 0 0 -0.03426 0.01234 0.71549 0 -0.48123 0 0.73287 -0.30954 0.38668 -1.50919
ARG_505 -10.2986 0.88096 8.75426 -0.63677 0.06373 0.38412 3.31273 -4.26418 -0 -0 -3.59621 0.31444 0 0 -0.64508 0 0 -0.0318 0.18258 1.46375 0 -0.12196 0 -1.2888 -0.16906 0.79311 -4.90275
LEU_506 -5.35927 0.51516 5.44139 -0.48267 0.24008 0.11436 2.98462 -2.80772 -0 -0 -2.45141 0.24128 0 0 0 0 0 -0.02734 0.04788 0.48054 0 -0.2121 0 0.18072 -0.19274 0.96549 -0.32171
ASN_507 -4.63352 0.2301 5.10698 -0.17209 0.02415 0.25059 2.61226 -2.61705 -0 -0 -1.91595 -0.32697 0 0 0 0 0 0.10101 0.00243 0 1.4113 0.42516 0 -0.93687 0.02926 0.44736 0.03816
LEU_508 -8.51676 1.37997 2.57441 -0.74579 0.27576 0.35571 2.10653 -2.49091 -0 -0 -0.34248 0.03003 0 0 0 0 0 0.01117 0.08205 1.44948 0 -0.31917 0 0.18072 -0.1433 0.71251 -3.40008
SER_509 -5.17796 0.4705 5.81845 -0.03408 0.00248 0.02577 2.79137 -2.83317 -0.00544 -0.07614 -1.35952 -0.04764 0 0 0 0 0 0.67414 0.01484 0.84945 0 -0.2129 1.79385 -0.77834 -0.47131 0.98367 2.42804
VAL_510 -5.26389 0.49579 4.33188 -0.30518 0.18327 0.06937 2.76901 -2.45788 -0 -0 -2.23392 -0.22706 0 0 0 0 0 0.48612 0.01174 0.12788 0 -0.32127 0 1.9342 -0.3393 0.64139 -0.09789
ILE_511 -7.76566 1.30994 3.48519 -0.45839 0.35106 0.09236 2.28997 -2.63237 -0 -0 0.62937 0.41359 0 0 0 0 0 -0.07664 0.14271 0.6019 0 -0.20693 0 0.73287 -0.22761 1.2782 -0.04044
LEU_512 -8.71837 1.75589 3.45232 -0.5738 0.25212 0.20168 1.57355 -2.53916 -0.00569 -0.06633 1.7644 -0.03127 0 0 0 0 0 0.8911 0.22109 0.16165 0 0.86062 0 0.18072 0.38888 10.9076 10.677
GLU_513 -3.97024 0.42547 4.30024 -0.52721 0.09194 0.91405 1.44846 -2.03842 -0.01113 -0.14248 -0.36484 -1.12661 0 0 0 0 0 0.0079 0.00263 0 4.05249 0.13831 0 -2.7348 1.87175 15.8334 18.1709
PHE_514 -3.68413 0.30124 1.876 -0.55909 0.32233 0.28097 1.21729 -1.27744 -0 -0 -1.22015 -0.36574 0 0 0 0 0 -0.04139 0.00506 0 3.55726 -0.00077 0 1.0402 1.1564 6.05366 8.66171
VAL_515 -4.10172 0.5273 2.31912 -0.31459 0.53818 0.07535 1.75297 -1.51405 -0 -0 0.76388 -1.0193 0 0 0 0 0 -0.04442 0.02377 1.27296 0 -0.14041 0 1.9342 -0.11088 0.48802 2.45039
GLY_516 -2.16939 0.16269 2.1955 -6e-05 0 0 0.81346 -1.18862 -0 -0 -0.71651 -0.39231 0 0 0 0 0 -0.15051 0 0 0 -1.49858 0 0.83697 -0.35642 0.42611 -2.03768
GLU_517 -6.72068 1.22822 6.28623 -0.19367 0.01978 0.24626 1.61092 -2.88176 -9e-05 -0.00245 -2.54593 -0.3297 0 0 0 0 0 0.07434 0.01685 0 3.76075 0.0035 0 -2.7348 -0.54988 0.35275 -2.35935
GLN_518 -4.70947 0.40504 4.58522 -0.64437 0.12544 0.68344 1.79135 -2.15008 -9e-05 -0.00243 -2.49142 -0.57365 0 0 0 0 0 0.03148 0.0285 0 2.04134 -0.09877 0 -0.18838 -0.23274 0.36965 -1.02995
CYS_519 -5.64776 0.30106 2.16184 -0.05931 0 0.03633 0.95658 -1.16595 -0 -0 -0.7048 -0.20941 0 0 0 0 0 -0.02375 0.00027 0.22172 0 -0.31264 0 3.6196 0.16172 0.22207 -0.44242
GLU_520 -5.20496 0.47759 4.90634 -0.29569 0.07075 0.38069 3.01673 -2.36382 -0.00815 -0.02635 -4.32095 -0.29785 0 0 0 -0.4512 0 0.20306 0.0766 0 3.2559 0.01798 0 -2.7348 0.32103 0.24119 -2.73591
VAL_521 -5.25544 0.85308 1.35827 -0.34449 0.4624 0.07493 0.69124 -1.25553 -0.0312 -0.16177 0.17257 -0.63563 0 0 0 0 0 0.01122 0.40299 1.84937 0 -0.74436 0 1.9342 -0.10791 0.4174 -0.30866
ILE_522 -7.98003 0.78946 3.80526 -0.60863 0.38072 0.11434 2.91849 -2.55661 -0.00815 -0.02635 -1.79244 0.27131 0 0 0 0 0 -0.05594 0.08144 0.98535 0 -0.78469 0 0.73287 -0.43964 0.69527 -3.47796
GLU_523 -3.4168 0.18384 3.91429 -0.61193 0.28992 1.63241 0.85332 -1.73792 -0.03769 -0.22818 -0.92577 -3.1139 0 0 0 -0.31545 0 -0.03083 0.0192 0 3.61686 -0.10387 0 -2.7348 -0.54015 0.72314 -2.56432
SER_524 -4.97871 0.60634 4.63743 -0.02033 0 0.05106 2.5743 -2.31178 -0.00415 -0.05507 -1.17901 -0.59664 0 0 -0.5788 -0.63103 0 -0.02942 0.14179 0.16915 0 -0.5305 0.61879 -0.77834 -0.0466 0.57258 -2.36895
THR_525 -3.42235 0.62077 2.09606 -0.12283 0.05292 0.06469 1.09093 -1.34454 -0.00415 -0.05507 -0.26932 -1.12003 0 0 0 0 0 -0.05095 0.01694 0.04201 0 0.08836 2.34755 -1.0874 0.36946 0.50527 -0.18169
GLN_526 -5.64924 0.94696 5.98091 -0.48022 0.15126 0.39343 2.86335 -2.77496 -0.00422 -0.02902 -2.75816 -0.00236 0 0 -0.5788 -0.94648 0 -0.16235 0.02106 0 3.53635 -0.03178 0 -0.18838 0.0708 0.46647 0.82464
ILE_527 -8.98835 1.93475 3.80089 -0.60894 0.42444 0.19652 2.71773 -2.66085 -0 -0 -0.98408 -0.01841 0 0 0 0 0 -0.22533 0.13575 1.10246 0 0.39619 0 0.73287 0.07884 0.80158 -1.16392
ASP_528 -3.55412 0.50443 3.74528 -0.12061 0.02941 0.38124 1.60477 -1.87602 -0 -0 -0.41912 -0.31371 0 0 0 0 0 -0.11048 0.04101 0 1.84784 -0.01854 0 -2.3716 0.07367 0.7512 0.19465
GLN_529 -2.62467 0.32577 2.7516 -0.67078 0.09094 0.7394 1.11763 -1.34895 -0 -0 -1.4074 -0.58277 0 0 0 0 0 -0.0318 0.01405 0 2.21868 -0.18366 0 -0.18838 -0.37504 0.2493 0.0939
ILE_530 -5.93541 0.53423 3.68307 -0.59576 0.38799 0.10715 1.88953 -2.12049 -0 -0 -0.51331 0.44986 0 0 0 0 0 -0.06969 0.06512 0.96651 0 -0.62285 0 0.73287 -0.44647 0.37944 -1.10821
ASN_531 -3.37699 0.14047 2.82827 -0.19134 0.00571 0.27989 1.26103 -1.48218 -0.01039 -0.1424 -1.24723 -0.4875 0 0 -0.72761 0 0 -0.01009 0.00017 0 3.00061 -0.29763 0 -0.93687 -0.12386 0.43565 -1.0823
TRP_532 -8.45833 1.48266 1.75083 -0.77375 0.24454 0.47878 1.37646 -2.01498 -0 -0 0.26339 -0.08268 0 0 0 0 0 0.2039 0.02427 0 3.37834 -0.3859 0 1.6906 -0.02412 0.71738 -0.12863
SER_533 -3.01845 0.30256 2.89148 -0.03561 0 0.05239 1.34225 -1.4871 -0.02744 -0.16008 -0.82671 -0.6955 0 0 -0.26731 0 0 0.1072 0.13135 0.36908 0 -0.10386 1.75994 -0.77834 0.56691 1.18635 1.30911
ALA_534 -4.96272 0.73434 1.95359 -0.02273 0 0 1.79467 -1.78652 -0.05236 -0.31426 -1.6635 -0.47354 0 0 0 0 0 -0.0062 0 0 0 -0.41538 0 1.8394 0.84734 0.83094 -1.69693
VAL_535 -7.01279 0.69656 1.44967 -0.25524 0.13291 0.05191 2.20144 -2.05517 -0 -0 -2.56159 -0.29202 0 0 0 0 0 -0.04562 0.04982 0.29821 0 -0.64648 0 1.9342 0.10093 0.45033 -5.50293
TRP_536 -13.1005 2.97769 2.79719 -0.86846 0.26186 0.31605 3.0335 -3.2785 -0 -0 -2.80346 -0.60276 0 0 0 0 0 0.18577 0.01489 0 4.49319 -0.15686 0 1.6906 -0.01085 0.87109 -4.17953
GLY_537 -4.12727 1.40494 3.77049 -0.00085 0 0 2.37061 -2.1322 -0.00011 -0.00103 -2.41204 -0.31323 0 0 0 0 0 -0.04341 0 0 0 -0.94503 0 0.83697 0.42266 1.13249 -0.03701
GLY_538 -4.02559 0.54916 2.9622 -0.00033 0 0 1.47452 -1.80822 -0 -0 -1.57694 -0.18072 0 0 0 0 0 -0.05509 0 0 0 -0.13336 0 0.83697 0.27113 0.73728 -0.949
CYS_539 -7.04555 0.76784 3.98825 -0.06952 0 0.03623 2.08422 -2.18979 -0 -0 -1.90685 -0.13947 0 0 -1.20319 0 0 0.31302 0.01941 1.34855 0 -0.04402 0 3.6196 0.44153 0.57621 0.59647
ILE_540 -4.56631 0.56779 1.37076 -0.62041 0.29548 0.1354 0.43055 -1.17216 -0.00283 -0.03488 0.28217 -0.04995 0 0 -0.72272 0 0 0.03045 0.02627 1.08261 0 -0.27607 0 0.73287 0.60908 0.81904 -1.06285
LEU_541 -8.04555 0.96261 3.85843 -0.43663 0.20637 0.07105 1.45695 -2.74295 -0.00149 -0.00581 -0.34818 0.09784 0 0 0 0 0 0.08347 0.00254 0.67298 0 0.13528 0 0.18072 0.17158 0.86658 -2.81421
GLY_542 -1.49471 0.11184 2.44075 -5e-05 0 0 1.19944 -1.12365 -2e-05 -7e-05 -1.36168 -0.30896 0 0 -1.02899 0 0 0.07619 0 0 0 0.40965 0 0.83697 1.17052 0.64302 1.57027
SER_543 -2.12239 0.05849 2.86513 -0.03947 0.00137 0.0525 1.61368 -1.28671 -0 -0 -2.87964 -0.2446 0 0 -1.0636 -0.42483 0 -0.03915 0.00013 0.27915 0 -0.30217 1.78684 -0.77834 0.77689 0.54748 -1.19922
LEU_544 -7.699 1.09625 2.47569 -0.80416 0.66966 0.37577 1.30638 -2.31908 -0.00147 -0.00574 -0.07783 -0.22662 0 0 0 0 0 -0.02655 0.0161 1.99874 0 0.0354 0 0.18072 0.03447 1.08304 -1.88823
ARG_545 -5.85349 0.5752 4.65848 -0.69812 0.11756 0.45702 2.64076 -2.42595 -0 -0 -1.95188 0.09624 0 0 0 -0.87541 0 -0.07012 0.00671 2.49711 0 0.15463 0 -1.2888 0.58465 1.08307 -0.29235
GLY_546 -5.41309 0.7592 4.85299 -4e-05 0 0 2.71863 -2.70738 -0 -0 -1.0997 -0.42108 0 0 0 0 0 -0.03038 0 0 0 0.42849 0 0.83697 0.3663 0.45001 0.7409
GLN_547 -7.27186 0.59758 7.3487 -0.89595 0.08619 0.98138 3.16374 -3.3147 -0 -0 -2.58966 -0.87898 0 0 0 -1.24468 0 0.00556 0.0654 0 4.29815 -0.20232 0 -0.18838 0.00797 0.46028 0.42841
ALA_548 -5.54536 0.47457 5.08274 -0.02282 0 0 2.88584 -2.87855 -0.01736 -0.15879 -1.7555 -0.37206 0 0 0 0 0 -0.01904 0 0 0 -0.08436 0 1.8394 -0.31632 0.44022 -0.44739
LEU_549 -8.50864 1.07161 4.65005 -0.65559 0.34233 0.16385 3.12232 -3.22572 -0 -0 -2.33576 0.21812 0 0 0 0 0 0.20141 0.07505 3.00375 0 -0.28791 0 0.18072 -0.29675 0.69728 -1.58387
SER_550 -5.69287 0.4575 6.28528 -0.02386 0 0.02187 3.31974 -3.06934 -0 -0 -3.40148 -0.5221 0 0 0 -0.64416 0 0.01543 0.07678 0.53044 0 0.33154 1.71961 -0.77834 -0.08896 1.05927 -0.40367
GLU_551 -5.73496 0.38909 6.85972 -0.21364 0.02665 0.29021 3.00582 -3.13213 -0.01736 -0.15879 -2.77382 -0.5805 0 0 0 -0.36928 0 -0.01079 0.00791 0 3.00154 -0.24228 0 -2.7348 -0.20853 0.63877 -1.9572
GLN_552 -6.21257 0.41144 6.37331 -0.2638 0.06196 0.22991 3.05007 -3.14254 -0.01122 -0.09534 -2.28311 -0.50115 0 0 0 0 0 0.20263 0.18078 0 2.67831 -0.1465 0 -0.18838 -0.41288 0.38291 0.31384
LEU_553 -8.11457 1.10657 4.12148 -0.47074 0.17082 0.10848 2.86329 -2.82136 -0 -0 -2.79835 0.19454 0 0 0 0 0 0.13609 0.1705 0.3667 0 -0.27014 0 0.18072 -0.28748 0.51245 -4.83098
ILE_554 -7.64922 0.8595 5.83701 -0.5017 0.30749 0.10353 3.45731 -3.28282 -0 -0 -2.97943 -0.03377 0 0 0 0 0 0.05589 0.07397 0.60748 0 -0.41015 0 0.73287 -0.17169 0.60773 -2.38601
GLN_555 -4.76906 0.40935 5.55299 -0.25533 0.04454 0.1971 2.32908 -2.59437 -0.01122 -0.09534 -1.96186 -0.47706 0 0 0 0 0 0.36027 0.1038 0 2.7302 -0.08422 0 -0.18838 -0.11599 0.55898 1.73348
SER_556 -4.42106 0.4658 5.67028 -0.02238 0 0.02147 3.13782 -2.75161 -0 -0 -2.59689 -0.26446 0 0 0 0 0 -0.04462 0.00771 0.46857 0 0.31153 0.60065 -0.77834 -0.07929 0.52301 0.24821
LEU_557 -9.37205 1.88349 5.66915 -0.46244 0.09612 0.09364 3.6479 -3.74345 -0 -0 -1.75106 0.20976 0 0 0 0 0 -0.02849 0.23522 0.30268 0 -0.27014 0 0.18072 -0.15633 0.98536 -2.47991
THR_558 -3.65751 0.42376 4.75074 -0.20903 0.14084 0.07672 1.99786 -2.07544 -0.0095 -0.11149 -2.65717 -0.04526 0 0 0 0 0 0.02655 0.01316 0.14662 0 0.19189 2.3091 -1.0874 -0.00456 0.79803 1.01791
LYS_559 -5.11876 0.67578 4.76006 -0.31801 0.03776 0.17303 2.6447 -2.23542 -0.02107 -0.15414 -2.49884 -0.21817 0 0 0 0 0 -0.01238 0.03029 1.78203 0 -0.11247 0 -1.5107 0.07928 0.29837 -1.71867
ALA_560 -4.76432 0.39069 3.49806 -0.02872 0.01578 0 2.41267 -2.32771 -0.0134 -0.10929 -2.45733 -0.45722 0 0 0 0 0 -0.00812 0 0 0 -0.27414 0 1.8394 0.69563 0.52855 -1.05948
ASN_561 -5.0964 0.83784 5.07873 -0.34654 0.18525 0.76675 2.3474 -2.61365 -0 -0 -2.31434 -0.49828 0 0 -0.52461 0 0 0.05472 0.03819 0 2.04082 -0.50164 0 -0.93687 1.01026 0.76259 0.29023
HIS_562 -6.87618 0.37639 5.61223 -0.44675 0.01878 0.55381 1.85643 -2.97432 -0.01967 -0.1349 -1.19568 -0.0673 0 0 0 0 0 0.02552 0.03635 0 1.55389 -0.44316 0 -0.45461 0.17462 0.51835 -1.8862
ILE_563 -7.03874 1.32186 1.62087 -0.5353 0.63175 0.14589 1.27726 -1.94045 -0 -0 0.12695 -0.29407 0 0 0 0 0 0.4591 0.11712 0.26479 0 -0.31013 0 0.73287 0.09567 1.18887 -2.1357
PRO_564 -6.37269 0.85865 2.12086 -0.13389 0.00321 0.09507 1.46643 -1.21293 -0.01517 -0.06255 -2.04355 0.192 0 0 0 0 0 -0.05382 0.00057 0.24839 0 -0.81624 0 -2.4119 -0.21272 1.23607 -7.11421
LEU_565 -6.89968 0.80676 1.93632 -0.47924 0.12375 0.11177 2.08307 -1.76488 -0.02003 -0.10054 -2.36003 0.14704 0 0 0 0 0 0.0392 0.57688 1.86845 0 -0.20548 0 0.18072 -0.38196 0.62752 -3.71034
LEU_566 -8.51814 1.955 2.21723 -0.46443 0.2669 0.07522 2.11681 -2.2893 -0.01517 -0.06255 -2.66926 0.12848 0 0 0 0 0 0.00124 0.03353 0.67962 0 0.21586 0 0.18072 0.03698 0.94394 -5.16732
VAL_567 -6.62304 1.12669 3.65758 -0.29784 0.20027 0.05903 2.10735 -2.42762 -0.0173 -0.11203 -0.91078 -0.13158 0 0 0 0 0 0.13161 0.03941 0.05039 0 -0.49914 0 1.9342 -0.04999 1.00608 -0.7567
ALA_568 -3.79669 0.6545 2.53056 -0.0254 0.00163 0 1.24432 -1.73116 -0 -0 -0.49692 -0.41763 0 0 0 0 0 -0.03663 0 0 0 0.00448 0 1.8394 0.29257 0.72227 0.78529
ASN_569 -6.76472 0.69598 4.91219 -0.17863 0.00798 0.28987 2.75862 -2.47811 -0.00173 -0.01148 -1.98196 -0.78083 0 0 -1.92591 0 0 0.34423 0.0482 0 2.72562 0.3164 0 -0.93687 0.54806 0.67876 -1.73431
LYS_570 -3.97541 1.12602 1.89555 -0.35137 0.07575 0.18345 0.03694 -0.74045 -0 -0 0.30086 0.42555 0 0 0 0 0 0.00461 0.05723 1.71467 0 0.24834 0 -1.5107 1.07227 4.07589 4.63921
GLN_571 -4.90931 1.56399 3.01829 -0.5617 0.45149 0.51679 1.57375 -1.72501 -0 -0 0.03651 -1.10228 0 0 0 0 0 0.8549 0.03156 0 3.54881 -0.28661 0 -0.18838 1.20396 4.93618 8.96295
PRO_572 -7.57428 1.29125 4.82095 -0.09264 0.00095 0.05842 2.64437 -2.08552 -0 -0 -0.92391 0.69496 0 0 0 0 0 -0.15473 0.04049 0.57152 0 -0.44234 0 -2.4119 0.04491 1.69088 -1.82662
TYR_573 -7.66308 1.2264 3.35408 -0.91308 0.12182 0.31903 1.85061 -2.26241 -0.00784 -0.13985 -0.82971 -0.38985 0 0 0 0 0 -0.13732 0.0005 0 2.22087 0.3304 0.03366 1.2797 -0.31314 0.70045 -1.21877
SER_574 -3.24235 0.42196 2.99415 -0.02653 0.00194 0.02508 1.09885 -1.42617 -0 -0 -0.24667 -0.40617 0 0 0 0 0 -0.06801 0.00112 1.25936 0 -0.21761 0.60339 -0.77834 -0.43199 0.50263 0.06461
LEU_575 -7.30098 1.21979 3.46021 -0.52224 0.26288 0.15726 2.68809 -2.09052 -0 -0 -2.24513 0.0152 0 0 0 0 0 0.08233 0.2272 0.4526 0 0.18077 0 0.18072 -0.39048 0.65743 -2.96487
GLU_576 -6.34753 0.5931 6.54767 -0.31798 0.05137 0.43327 3.04718 -2.84933 -0.00523 -0.07614 -2.73977 -0.4029 0 0 0 -0.94423 0 -0.06937 0.02845 0 4.33052 -0.28722 0 -2.7348 -0.33046 0.71777 -1.35563
GLU_577 -4.29104 0.49329 3.80172 -0.22195 0.02997 0.31612 1.77527 -1.82378 -0.0182 -0.11434 -1.53961 -0.62502 0 0 0 0 0 -0.0498 0.01583 0 3.07057 -0.35522 0 -2.7348 -0.63549 0.38032 -2.52614
PHE_578 -6.5394 1.2618 4.0743 -0.55006 0.03117 0.22331 2.78035 -2.39174 -0 -0 -2.07473 0.04538 0 0 0 0 0 0.10823 0.05023 0 3.3626 -0.38879 0 1.0402 5.39216 1.45351 7.87851
PRO_579 -6.85678 1.15172 4.7307 -0.07018 2e-05 0.04416 2.05444 -2.18065 -0.00054 -0.00218 -1.61449 0.64398 0 0 0 0 0 -0.11423 0.0803 0.15197 0 -0.27134 0 -2.4119 5.87031 2.00022 3.20554
ASN_580 -6.00381 0.40017 6.89471 -0.17889 0.02762 0.28933 3.04036 -3.13 -0.0232 -0.25323 -2.7966 -0.63647 0 0 0 -2.48228 0 -0.02116 0.00712 0 3.79097 0.27806 0 -0.93687 0.31993 1.20871 -0.20554
TYR_581 -4.2555 0.35268 3.26107 -0.54038 0.11085 0.23242 1.89405 -1.72817 -0 -0 -1.64585 -0.31032 0 0 0 0 0 -0.05694 0.08586 0 2.75536 0.16117 0.00108 1.2797 0.02257 0.76123 2.3809
VAL_582 -4.70301 0.85239 2.44595 -0.31943 0.23777 0.07347 1.57247 -1.82992 -0 -0 -1.26635 -0.28632 0 0 0 0 0 0.02797 0.11561 0.12323 0 0.41781 0 1.9342 -0.15669 0.64826 -0.1126
GLY_583 -2.55326 0.04253 2.89505 -4e-05 0 0 1.15553 -1.47505 -0.02061 -0.09865 -1.52444 -0.34414 0 0 0 0 0 -0.17968 0 0 0 -1.13812 0 0.83697 -0.32791 0.94212 -1.78969
GLU_584 -6.27709 0.63522 6.10142 -0.19611 0.07929 0.31206 2.33499 -2.71406 -0.01684 -0.13759 -2.81321 -0.33331 0 0 0 -0.64416 0 0.15277 0.30529 0 2.69485 0.31622 0 -2.7348 -0.08337 0.93611 -2.08234
LEU_585 -5.75165 0.62168 1.18268 -0.50144 0.21805 0.13898 0.82016 -1.39721 -0.01286 -0.0993 -0.68693 0.18685 0 0 0 0 0 -0.01931 0.00023 0.26227 0 -0.28791 0 0.18072 0.22746 0.94539 -3.97215
ASP_586 -4.84261 0.54083 4.63796 -0.10483 0.00512 0.30955 2.31266 -2.1419 -0.04244 -0.3757 -2.87883 -1.35761 0 0 -0.81998 -0.82559 0 -0.0013 0.00025 0 2.47424 -0.05989 0 -2.3716 0.18148 0.83675 -4.52344
PHE_587 -6.3906 1.17497 3.25624 -0.91067 0.32882 0.68455 1.59892 -1.79195 -0 -0 -1.9931 -0.79377 0 0 -0.81998 0 0 0.35905 0.05033 0 2.81907 -0.0566 0 1.0402 0.49612 1.48213 0.53373
PRO_588 -6.54802 1.47179 3.20826 -0.12045 0.01512 0.08484 0.47647 -1.37219 -0.0173 -0.11203 -0.26542 0.2817 0 0 0 0 0 0.00618 0.03931 0.11489 0 -0.93131 0 -2.4119 -0.03433 2.23066 -3.88374
LEU_589 -5.35404 0.35179 3.07433 -0.68718 0.17545 0.25994 1.11294 -1.75769 -0 -0 -0.6239 0.19714 0 0 -0.29775 0 0 0.1517 0.0705 0.67222 0 -0.20341 0 0.18072 -0.09437 1.31416 -1.45746
ASN_590 -5.65348 0.75224 4.82478 -0.17073 0.01279 0.24678 2.66798 -2.33252 -0.01531 -0.16503 -2.6765 -0.3692 0 0 -1.03393 0 0 0.13328 0.01606 0 1.76435 0.21931 0 -0.93687 0.35065 0.49236 -1.87301
TYR_591 -4.72688 1.22285 2.76029 -0.84258 0.05818 0.2693 1.71731 -1.60528 -0 -0 -1.00871 -0.33622 0 0 0 0 0 0.23651 0.04985 0 2.88362 0.12957 0.00161 1.2797 5.87169 2.26095 10.2217
PRO_592 -5.41166 1.22488 2.73924 -0.0887 0.00016 0.0543 0.9958 -1.23896 -0 -0 -0.67077 0.71948 0 0 0 0 0 -0.093 0.02153 0.44382 0 -0.16458 0 -2.4119 5.57877 2.37957 4.07797
GLN_593 -10.5428 1.09307 8.97324 -0.27304 0.03797 0.20119 4.84191 -4.21761 -0 -0 -4.28312 -0.50279 0 0 -1.33169 0 0 0.09739 0.09577 0 2.95012 -0.12635 0 -0.18838 -0.17207 0.64893 -2.69827
LEU_594 -9.64737 1.53086 4.00655 -0.47939 0.11369 0.09499 2.55342 -3.15333 -0 -0 -1.69881 -0.01313 0 0 0 0 0 0.01041 0.05584 3.41384 0 -0.24753 0 0.18072 -0.11904 0.84579 -2.55251
SER_595 -4.75211 0.2839 4.79087 -0.0275 0 0.06428 2.1846 -2.45634 -0.00042 -0.00582 -2.03959 -0.60711 0 0 0 0 0 0.02848 0.00144 0.63511 0 0.35081 0.60042 -0.77834 0.02377 0.61377 -1.08979
ASP_596 -6.25746 0.31591 8.63021 -0.25104 0.00381 0.81436 4.46153 -3.77743 -0.02082 -0.24903 -4.55817 0.08587 0 0 0 -2.08734 0 -0.01323 0.00834 0 3.21977 0.27291 0 -2.3716 0.06204 0.22407 -1.48729
ALA_597 -6.21533 0.71856 3.97874 -0.02218 0 0 2.51592 -2.70278 -0 -0 -2.53759 -0.36423 0 0 0 0 0 0.05733 0 0 0 -0.26381 0 1.8394 -0.33278 0.26995 -3.05881
LEU_598 -8.46339 1.08802 3.30597 -0.49963 0.29533 0.11637 2.51599 -2.72341 -0 -0 -2.162 0.22893 0 0 0 0 0 0.21587 0.23935 0.34641 0 -0.2851 0 0.18072 -0.39712 0.45626 -5.54142
ARG_599 -5.64308 0.31853 7.79609 -1.08918 0.20955 0.72132 3.88096 -3.45981 -0 -0 -5.37847 0.15248 0 0 0 -1.0753 0 0.01189 0.06391 2.32023 0 -0.0761 0 -1.2888 -0.20836 0.62666 -2.11747
HIS_D_600 -7.15599 0.47594 6.44611 -0.6425 0.16709 0.6459 2.90679 -3.33666 -0.00748 -0.04463 -3.18549 -0.72223 0 0 0 0 0 -0.00781 0.04968 0 3.11064 -0.13522 0 -0.45461 -0.0319 0.53932 -1.38304
CYS_601 -7.31176 0.97298 4.93813 -0.05367 0 0.02008 2.52605 -2.54387 -0 -0 -2.9272 0.00442 0 0 0 0 0 0.00721 0.00954 0.30812 0 0.26766 0 3.6196 0.19075 0.5079 0.53595
LYS_602 -6.20648 0.44102 8.21003 -0.56187 0.15804 0.41259 3.32382 -3.45025 -0 -0 -5.48293 0.4126 0 0 0 0 0 0.01516 0.22845 2.77517 0 -0.02775 0 -1.5107 0.01342 0.53545 -0.71422
GLU_603 -4.94513 0.17964 6.33255 -0.33749 0.07688 0.38795 2.72317 -2.8107 -0.02068 -0.17747 -3.25457 -0.59518 0 0 0 0 0 0.00015 0.00353 0 3.23797 -0.09348 0 -2.7348 -0.2651 0.4367 -1.85607
PHE_604 -8.65886 0.58232 5.39224 -0.72359 0.03101 0.15273 2.68099 -3.04513 -0 -0 -2.39832 -0.14549 0 0 0 0 0 0.00105 0.06753 0 1.73428 -0.52395 0 1.0402 -0.01503 0.63997 -3.18805
LEU_605 -7.01121 0.35583 5.57117 -0.68327 0.24826 0.27352 2.53009 -2.93269 -0.00748 -0.04463 -1.96803 0.05473 0 0 0 0 0 0.05734 0.05766 1.1755 0 -0.30043 0 0.18072 -0.0653 0.65988 -1.84833
GLY_606 -3.67917 0.15378 4.63103 -5e-05 0 0 2.01726 -2.31693 -0 -0 -1.85581 -0.41801 0 0 0 0 0 -0.06776 0 0 0 0.29104 0 0.83697 0.3494 0.27017 0.21192
ARG_607 -7.97439 0.51814 7.73004 -1.50475 0.37248 1.39807 3.24959 -3.33162 -0.01226 -0.10961 -3.38928 0.22429 0 0 0 -1.10857 0 0.17133 0.10974 3.07812 0 -0.13709 0 -1.2888 0.26754 0.44535 -1.29168
LYS_608 -8.5344 0.78907 9.36646 -0.50874 0.20954 0.19199 4.17657 -4.07774 -0 -0 -3.74323 0.134 0 0 -0.52461 0 0 -0.0006 0.418 2.65022 0 0.03007 0 -1.5107 -0.41499 0.71109 -0.638
GLY_609 -3.99395 0.21254 4.41841 -4e-05 0 0 2.37392 -2.27252 -0 -0 -2.36214 -0.43487 0 0 0 0 0 0.08068 0 0 0 0.55043 0 0.83697 0.12123 0.42957 -0.03976
PHE_610 -8.72483 1.06445 5.7788 -1.16553 0.39098 0.50526 3.01216 -3.58209 -0 -0 -2.65177 0.10909 0 0 0 0 0 -0.00835 0.09235 0 1.90217 -0.31157 0 1.0402 0.25708 0.69854 -1.59306
GLN_611 -7.15371 0.42483 5.85996 -0.42667 0.17242 0.31462 3.17517 -3.09159 -0.01223 -0.11443 -3.78133 -0.85823 0 0 0 0 0 0.07203 0.03375 0 3.51125 -0.16798 0 -0.18838 -0.14828 0.91614 -1.46266
VAL_612 -7.6095 0.94367 4.89375 -0.31722 0.32206 0.07299 3.60162 -3.10821 -0 -0 -2.35914 -0.21612 0 0 0 0 0 0.02551 0.00563 0.08216 0 -0.28591 0 1.9342 -0.18588 0.6306 -1.5698
LEU_613 -6.14742 0.55329 3.64431 -0.64762 0.13008 0.22893 2.41111 -2.47237 -0 -0 -1.34204 0.05328 0 0 0 0 0 0.13139 0.00321 0.93724 0 -0.21375 0 0.18072 -0.14133 0.52012 -2.17084
ALA_614 -5.12998 0.41971 4.24597 -0.02058 0 0 2.87132 -2.60945 -0 -0 -2.70035 -0.34318 0 0 0 0 0 -0.00987 0 0 0 -0.20357 0 1.8394 -0.27656 0.41994 -1.49721
THR_615 -5.68087 0.52392 6.60328 -0.20296 0.13111 0.07376 3.65321 -3.12812 -0.01223 -0.11443 -3.64413 -0.1265 0 0 0 0 0 0.00149 0.02062 0.19279 0 0.098 2.3358 -1.0874 -0.2383 0.35515 -0.2458
ALA_616 -4.70579 0.28282 4.3477 -0.0237 0 0 2.29115 -2.5854 -0 -0 -2.13602 -0.40918 0 0 -0.64488 0 0 -0.01743 0 0 0 -0.37996 0 1.8394 -0.33729 0.32203 -2.15655
ARG_617 -4.2646 0.52324 5.33444 -0.44106 0.05414 0.21778 2.47362 -2.42876 -0.01244 -0.05925 -1.584 0.35649 0 0 0 0 0 0.07946 0.06798 2.0492 0 -0.06206 0 -1.2888 -0.34849 0.38153 1.04844
LYS_618 -4.19831 0.20004 5.18684 -0.29224 0.01971 0.11952 2.00854 -2.321 -0 -0 -1.20642 -0.04896 0 0 0 0 0 -0.07171 0.28425 1.69303 0 -0.07855 0 -1.5107 -0.3134 0.53704 0.00766
ASN_619 -3.0545 0.19655 3.46102 -0.19523 0.05625 0.31754 0.99083 -1.73875 -0 -0 -1.35938 -0.43009 0 0 0 0 0 -0.0273 0.00294 0 1.99021 -0.47785 0 -0.93687 -0.63383 0.4769 -1.36155
THR_620 -3.22614 0.30129 4.21915 -0.14257 0.04714 0.04813 2.08938 -1.94689 -0.01244 -0.05925 -1.80374 -0.15188 0 0 -0.64488 0 0 0.05111 0.11408 0.49301 0 0.13979 2.43023 -1.0874 -0.36929 0.41495 0.90378
LEU_621 -1.29756 0.19792 1.03276 -0.46488 0.21478 0.08456 0.18867 -0.58634 -0 -0 0.02099 0.32776 0 0 0 0 0 -0.0667 0.00946 0.86437 0 -0.07483 0 0.18072 -0.23022 0.42326 0.82473
PHE_622 -6.11815 0.50942 1.33859 -0.82806 0.09847 0.07954 0.57951 -1.48761 -0.00246 -0.05328 0.53181 -0.44818 0 0 0 0 0 -0.02986 0.03031 0 2.81206 -0.20174 0 1.0402 -0.36958 0.33915 -2.17987
ARG_623 -3.10205 0.09876 2.5941 -0.56067 0.10983 0.36966 0.46529 -1.39699 -0.00902 -0.11369 0.04546 0.32219 0 0 0 0 0 -0.06826 0.04108 1.91411 0 0.11118 0 -1.2888 -0.02886 0.2677 -0.22898
SER_624 -2.63438 0.06778 2.00432 -0.02562 0 0.05904 0.60122 -1.15164 -0.00246 -0.05328 -0.33778 -0.53293 0 0 0 0 0 -0.01296 0.01959 0.17021 0 -0.45885 0.60343 -0.77834 -0.15292 0.12925 -2.48633
LEU_625 -6.00845 0.48196 0.53484 -0.50578 0.16087 0.11223 0.99756 -1.41825 -0.01371 -0.05128 -0.58121 0.2289 0 0 -0.73454 0 0 0.14137 0.11817 0.51038 0 -0.2578 0 0.18072 -0.36927 0.24318 -6.23014
VAL_626 -4.71504 0.24671 1.29495 -0.26931 0.16875 0.05539 0.53237 -1.37437 -0 -0 0.2685 -0.13745 0 0 0 0 0 -0.0573 0.00536 0.3496 0 -0.76765 0 1.9342 -0.3001 0.41342 -2.35197
GLY_627 -3.79425 0.38191 2.38153 -0.00161 0 0 0.75563 -1.49161 -0.01371 -0.05128 -0.76081 -0.33907 0 0 0 0 0 -0.10782 0 0 0 -1.52021 0 0.83697 0.1229 0.33108 -3.27034
GLN_628 -4.28478 0.37783 4.20411 -0.41223 0.07424 0.33365 2.03476 -1.9241 -0 -0 -3.39045 -0.24414 0 0 -1.62991 0 0 -0.01316 0.06411 0 4.08734 0.26957 0 -0.18838 1.10515 0.34888 0.81248
SER_629 -5.94499 0.42577 7.69651 -0.03659 0 0.07509 3.72023 -3.13154 -0.0172 -0.23945 -4.61366 -0.18372 0 0 -1.51265 -0.68911 0 -0.02197 0.00556 0.19802 0 -0.41016 1.71426 -0.77834 0.53431 0.83727 -2.37236
MET_630 -4.3906 0.2182 4.19691 -0.7881 0.2293 0.20704 1.60072 -1.94629 -0 -0 -0.7336 -0.02044 0 0 0 0 0 -0.00375 0.25037 0.94606 0 -0.16236 0 0.60916 -0.39263 0.7758 0.59579
GLY_631 -3.93228 0.40645 4.03473 -5e-05 0 0 1.71342 -2.01543 -0.02066 -0.16336 -0.69091 -0.41526 0 0 0 0 0 -0.07718 0 0 0 0.12843 0 0.83697 0.46128 0.18767 0.45383
ILE_632 -9.16109 0.61159 5.88492 -0.68557 0.57691 0.17014 2.58684 -3.38404 -0.00919 -0.07775 -1.94043 0.0912 0 0 -0.56008 0 0 -0.04409 0.02724 0.65307 0 -0.25455 0 0.73287 0.5259 0.64542 -3.61068
GLN_633 -7.15878 0.3454 7.13799 -0.2627 0.02228 0.19616 3.11087 -3.39701 -0.00389 -0.0646 -3.3247 -0.44641 0 0 -0.54607 0 0 0.01811 0.00138 0 3.18901 -0.01118 0 -0.18838 -0.14182 0.81627 -0.70806
GLU_634 -5.44422 0.4289 6.20864 -0.21331 0.03106 0.30398 2.75454 -2.93369 -0.02066 -0.16336 -2.54412 -0.60251 0 0 0 0 0 0.01562 0.04185 0 3.01877 -0.22531 0 -2.7348 -0.32157 0.32667 -2.07353
VAL_635 -8.33297 0.83078 3.71023 -0.3136 0.21198 0.07245 3.09384 -2.91587 -0 -0 -2.33304 -0.21119 0 0 0 0 0 -0.04084 0.00095 0.07413 0 -0.29973 0 1.9342 -0.316 0.31466 -4.52002
ARG_636 -8.12851 0.40957 8.33786 -0.4517 0.0674 0.22393 4.05235 -4.02796 -0 -0 -3.7261 0.37923 0 0 -0.73454 0 0 0.01292 0.12793 2.088 0 -0.12357 0 -1.2888 -0.27759 0.36086 -2.69871
HIS_D_637 -5.71481 0.36854 6.50662 -0.37906 0.01283 0.4536 2.82812 -3.0998 -0.02123 -0.18656 -2.67299 -0.38394 0 0 0 0 0 0.0569 0.00013 0 2.41874 0.04488 0 -0.45461 -0.31863 0.30348 -0.23781
LEU_638 -8.18489 0.85138 5.03672 -0.48425 0.20676 0.11512 3.62887 -3.207 -0.01409 -0.12981 -2.80485 0.21917 0 0 0 0 0 0.11029 0.00265 0.29808 0 -0.28787 0 0.18072 -0.28056 0.3601 -4.38345
ILE_639 -9.24875 1.29313 4.43574 -0.49806 0.3799 0.09992 3.0873 -3.18697 -0 -0 -2.37106 0.02524 0 0 0 0 0 -0.05459 0.05373 0.50881 0 -0.43711 0 0.73287 -0.15086 0.50181 -4.82896
GLU_640 -4.3281 0.20951 5.3134 -0.2167 0.02898 0.30695 2.0506 -2.46566 -0.01988 -0.15738 -1.1188 -0.60109 0 0 0 0 0 -0.01289 0.01128 0 3.03833 -0.30254 0 -2.7348 -0.30331 0.38553 -0.91658
GLN_641 -5.44106 0.28164 5.27725 -0.27289 0.06826 0.22269 2.70453 -2.67432 -0.01409 -0.12981 -2.8258 -0.4967 0 0 0 0 0 -0.01739 0.11637 0 2.83895 0.09733 0 -0.18838 -0.19656 0.27933 -0.37066
VAL_642 -8.7025 2.00001 2.86824 -0.37384 0.22266 0.08788 3.56157 -2.98542 -0.00072 -0.0027 -3.1567 0.06705 0 0 0 0 0 -0.03693 0.01932 0.82791 0 0.11411 0 1.9342 0.04412 0.72952 -2.78223
SER_643 -5.88165 0.41885 5.8439 -0.03096 0 0.05202 2.99497 -2.92879 -0 -0 -1.90539 -1.01259 0 0 -0.67504 0 0 -0.07718 0.09147 0.1555 0 -0.33676 0.71458 -0.77834 -0.38369 0.77792 -2.96117
THR_644 -2.64571 0.33828 3.18144 -0.13687 0.07027 0.07648 1.54254 -1.60448 -0 -0 -1.89666 -0.11197 0 0 0 0 0 -0.05913 0.07151 0.01872 0 -0.23112 4.13402 -1.0874 -0.56026 0.29253 1.3922
THR_645 -4.64811 0.4551 4.0591 -0.17501 0.0614 0.06361 2.43691 -2.37977 -0.06128 -0.3773 -0.92922 -1.00917 0 0 -0.25988 0 0 -0.0316 0.27369 0.97806 0 -0.79481 2.35067 -1.0874 -0.18276 0.47197 -0.7858
GLU_646 -2.92548 0.07525 3.64051 -0.43192 0.09431 0.91253 1.32656 -1.61031 -0 -0 -2.21044 -0.42866 0 0 0 -1.10899 0 -0.04573 0.00117 0 2.87348 0.09148 0 -2.7348 0.04798 0.45723 -1.97582
ALA_647 -4.41927 0.46231 2.6866 -0.02615 0.00068 0 2.2369 -1.92688 -0 -0 -1.86389 -0.2237 0 0 -1.2357 0 0 0.07186 0 0 0 -0.09082 0 1.8394 -0.47042 0.26 -2.69908
ASN_648 -7.00633 0.53548 5.89714 -0.1617 0.00725 0.21926 4.27695 -3.18936 -0.01044 -0.11192 -3.78188 -0.25168 0 0 -1.15539 0 0 0.4376 0.00329 0 1.85094 0.18776 0 -0.93687 -0.46822 0.50085 -3.15727
VAL_649 -8.28293 1.23459 2.74854 -0.26663 0.2308 0.05375 3.26882 -2.69251 -0.00129 -0.00469 -2.10746 -0.2282 0 0 0 0 0 0.15297 0.12833 0.44724 0 -0.76468 0 1.9342 -0.20957 0.71039 -3.64834
LEU_650 -8.3214 0.84341 3.05461 -0.58853 0.22141 0.16074 2.0921 -2.61179 -0.01987 -0.11402 -2.21905 0.22333 0 0 0 0 0 -0.0594 0.01132 0.73585 0 -0.25486 0 0.18072 -0.11442 0.80134 -5.97851
ILE_651 -9.60623 1.25909 2.26025 -0.49191 0.37633 0.11459 3.06063 -2.52027 -0.01379 -0.0552 -2.48926 -0.03114 0 0 0 0 0 -0.02064 0.2547 0.33318 0 -0.67981 0 0.73287 -0.16603 0.69045 -6.9922
LEU_652 -4.48088 0.18138 3.04088 -0.58505 0.24598 0.18751 2.16193 -1.76286 -0.0017 -0.00464 -2.56666 -0.03036 0 0 0 0 0 -0.03735 0.094 1.22731 0 -0.06398 0 0.18072 -0.18051 0.53073 -1.86355
GLY_653 -2.81427 0.22867 2.88047 -0.0015 0 0 1.73345 -1.4894 -0.0125 -0.05052 -1.81116 -0.35246 0 0 -0.58951 0 0 -0.082 0 0 0 -1.42782 0 0.83697 0.29047 0.34162 -2.31946
GLU_654 -4.76905 0.49733 6.02726 -0.2226 0.04717 0.31364 3.25229 -2.76236 -0.00918 -0.02994 -3.86687 -0.404 0 0 0 -2.39485 0 0.0145 0.0396 0 3.08296 -0.00065 0 -2.7348 0.10027 0.2452 -3.57411
SER_655 -3.24559 0.26967 3.69269 -0.0294 0 0.04871 1.36091 -1.80232 -0.00562 -0.08992 -0.36751 -0.87877 0 0 -0.52626 0 0 -0.09403 0.00173 0.64414 0 0.10493 0.62872 -0.77834 -0.33886 0.19768 -1.20742
GLY_656 -3.6492 0.35027 3.52839 -5e-05 0 0 2.00277 -1.89717 -0.00133 -0.00508 -1.41985 -0.37234 0 0 0 0 0 -0.19163 0 0 0 -1.43944 0 0.83697 -0.73086 0.49966 -2.48889
THR_657 -5.86717 0.29408 3.88095 -0.12402 0.05058 0.06365 1.88623 -2.3408 -0.00419 -0.02565 -0.35801 -1.19173 0 0 0 0 0 0.00067 0.03105 0.1157 0 -0.2331 2.36321 -1.0874 -0.79223 0.87084 -2.46735
GLY_658 -3.37654 0.31496 3.23706 -6e-05 0 0 1.67233 -1.77777 -0.02313 -0.10783 -1.53119 -0.32809 0 0 0 0 0 -0.13145 0 0 0 -1.534 0 0.83697 0.06566 0.56014 -2.12293
LYS_659 -8.13643 1.15609 7.82803 -0.46614 0.09336 0.32575 3.58467 -3.47703 -0.0005 -0.00445 -3.98194 0.60827 0 0 0 -0.8876 0 -0.08409 0.03225 2.16202 0 -0.08672 0 -1.5107 0.07939 0.42685 -2.33893
GLU_660 -6.10509 0.47745 6.43753 -0.5672 0.22593 1.52293 1.87155 -3.03346 -0.02362 -0.11226 -2.44417 -3.10195 0 0 0 0 0 -0.0128 0.00783 0 3.47995 -0.15243 0 -2.7348 -0.51743 0.43427 -4.34779
VAL_661 -7.46253 0.43738 5.20246 -0.292 0.12522 0.06432 2.63683 -3.22902 -0 -0 -1.99671 -0.25122 0 0 0 0 0 0.05563 0.00432 0.2469 0 -0.38483 0 1.9342 -0.28492 0.46273 -2.73125
VAL_662 -8.91245 1.12497 2.7745 -0.30944 0.24588 0.0678 2.62384 -2.79706 -0.00736 -0.05991 -1.55001 -0.00725 0 0 0 0 0 -0.05881 0.00038 0.03771 0 -0.31825 0 1.9342 -0.02316 0.68599 -4.54841
ALA_663 -6.77534 0.53168 2.40328 -0.02154 0 0 2.19466 -2.56273 -0 -0 -1.68733 -0.37163 0 0 0 0 0 0.11039 0 0 0 -0.29388 0 1.8394 -0.20755 0.52338 -4.31721
ARG_664 -8.20651 0.59137 7.17019 -0.77359 0.10159 0.50696 3.05748 -3.55759 -0.00902 -0.11369 -2.84473 0.33055 0 0 0 0 0 0.05208 0.05897 1.44126 0 -0.0677 0 -1.2888 -0.3761 0.46874 -3.45854
ASN_665 -8.48479 0.95898 6.7887 -0.20597 0.08812 0.31019 3.40758 -3.73899 -0 -0 -2.40288 -0.34321 0 0 0 0 0 0.02868 0.25322 0 1.83696 0.22974 0 -0.93687 -0.19752 0.66793 -1.74012
ILE_666 -9.12016 0.9173 2.88506 -0.50554 0.31796 0.10091 2.12891 -2.73458 -0 -0 -1.55206 -0.05008 0 0 0 0 0 0.04886 0.00395 0.53007 0 -0.46085 0 0.73287 0.00161 0.71136 -6.04441
HIS_667 -10.3563 0.8928 9.63516 -0.66176 0.01188 0.65437 3.34914 -4.81052 -0.02372 -0.15507 -3.73588 -0.33718 0 0 -0.42063 -0.70607 0 0.00654 0.06421 0 1.52902 -0.29242 0 -0.45461 0.16071 0.66371 -4.98664
TYR_668 -7.42898 0.60217 3.94442 -0.82635 0.0271 0.32776 1.91605 -2.47451 -0 -0 -1.25425 -0.27233 0 0 0 0 0 -0.04138 0.10135 0 2.00784 -0.13324 0.00767 1.2797 0.16513 0.6507 -1.40114
HIS_669 -5.69078 0.36242 4.80662 -0.40887 0.03806 0.4997 1.26096 -2.50908 -0.00905 -0.08301 -1.74963 -0.14001 0 0 0 0 0 -0.06723 0 0 1.644 -0.32518 0 -0.45461 -0.28468 0.60286 -2.5075
SER_670 -5.78777 0.55019 7.19342 -0.02464 0 0.03562 3.82495 -3.21544 -0.03154 -0.22599 -4.51101 -0.97805 0 0 -0.67504 0 0 -0.02661 0.04202 1.70478 0 -0.23985 1.7637 -0.77834 0.0215 0.58994 -0.76816
GLY_671 -1.22483 0.06393 1.56614 -5e-05 0 0 0.64733 -0.71442 -0 -0 -0.39315 -0.41695 0 0 0 0 0 -0.03457 0 0 0 0.36059 0 0.83697 0.3136 0.46414 1.46873
ARG_672 -7.2939 0.55515 8.77605 -0.54722 0.0777 0.32689 4.3203 -3.81949 -0.00187 -0.02035 -4.50928 -0.02889 0 0 0 -2.16652 0 0.23044 0.36471 2.32713 0 -0.13824 0 -1.2888 -0.20156 0.5992 -2.43853
ARG_673 -7.3896 0.62592 7.93178 -0.7429 0.12553 0.51441 2.79561 -3.69678 -0.00905 -0.08301 -2.52701 0.71172 0 0 0 0 0 -0.11805 0.05963 2.15149 0 -0.11419 0 -1.2888 -0.41026 0.95053 -0.51304
ASN_674 -3.51992 0.44378 3.11661 -0.18546 0.0297 0.29205 0.6791 -1.41597 -0 -0 -1.5319 -0.45939 0 0 0 0 0 -0.00394 0 0 1.87307 -0.34175 0 -0.93687 -0.61255 0.56422 -2.00923
GLY_675 -3.56337 0.30265 3.79277 -0.00042 0 0 1.59513 -1.9161 -0 -0 -1.30294 -0.17409 0 0 -0.42063 0 0 -0.10342 0 0 0 -0.50608 0 0.83697 -0.70982 0.59619 -1.57317
PRO_676 -5.15642 0.5515 3.55959 -0.18519 0.0019 0.13139 1.27483 -1.73245 -0 -0 -1.94408 0.05568 0 0 0 0 0 0.07893 0.01507 0.42256 0 -0.86744 0 -2.4119 -0.52914 0.71166 -6.02351
PHE_677 -7.38625 0.71172 1.49092 -0.85213 0.11221 0.19394 0.58774 -1.55472 -0 -0 -0.48349 -0.69811 0 0 0 0 0 0.06704 9e-05 0 2.96017 -0.27488 0 1.0402 0.10477 0.58057 -3.40021
VAL_678 -6.47778 1.01713 2.16514 -0.3012 0.34535 0.07479 1.9879 -2.0096 -0 -0 -2.33447 -0.54517 0 0 0 0 0 0.11892 0.00023 0.18364 0 -0.4293 0 1.9342 0.25884 1.27791 -2.73347
PRO_679 -3.55312 0.49428 1.11819 -0.20682 0.00675 0.14874 0.5281 -0.76592 -0.00787 -0.09492 -0.82413 -0.04155 0 0 0 0 0 0.01323 0.02923 0.2545 0 -0.46349 0 -2.4119 -0.04172 1.11731 -4.70113
ILE_680 -8.48374 1.10226 2.58802 -0.64746 0.46133 0.15037 2.73633 -2.26998 -0 -0 -3.01208 -0.02168 0 0 0 0 0 0.00713 0.15427 1.27822 0 -0.53848 0 0.73287 -0.01915 0.7287 -5.05309
ASN_681 -4.30153 0.32987 3.21998 -0.20254 0.02313 0.32226 1.81473 -1.9011 -0.01672 -0.14175 -1.65421 -0.56939 0 0 0 0 0 0.18115 0.08548 0 2.60974 -0.56208 0 -0.93687 -0.0291 0.83771 -0.89126
CYS_682 -7.54222 0.54908 3.73095 -0.05193 0 0.01619 1.97353 -2.18317 -0.01455 -0.05793 -1.56212 -0.05519 0 0 0 0 0 -0.05899 0.06002 0.30853 0 0.28238 0 3.6196 0.02759 0.4148 -0.54343
GLY_683 -2.38864 0.24469 2.68537 -5e-05 0 0 0.75621 -1.35283 -0 -0 -0.38291 -0.38498 0 0 0 0 0 -0.13079 0 0 0 0.41661 0 0.83697 0.01275 0.21453 0.52691
ALA_684 -3.43013 0.31443 1.68859 -0.02223 0 0 1.44162 -1.37688 -0 -0 -0.57961 -0.32289 0 0 0 0 0 -0.03033 0 0 0 0.44063 0 1.8394 0.37864 0.22648 0.56773
ILE_685 -6.71056 1.00778 2.39189 -0.49483 0.46019 0.10714 1.32182 -1.88837 -0.01318 -0.118 -0.28115 0.35629 0 0 0 0 0 -0.01447 0.15398 0.43197 0 -0.51632 0 0.73287 0.12061 1.0345 -1.91784
PRO_686 -4.25815 0.65846 3.73761 -0.12655 0.00195 0.0937 2.40553 -1.68298 -0.00346 -0.0346 -3.229 0.21866 0 0 0 0 0 -0.05731 0.05075 0.15469 0 -1.11794 0 -2.4119 -0.64348 1.14851 -5.09552
ALA_687 -3.33011 0.30897 3.23321 -0.02181 0 0 1.3038 -1.63439 -0 -0 -0.76449 -0.34394 0 0 0 0 0 -0.05387 0 0 0 -0.23903 0 1.8394 -0.41733 0.36644 0.24686
GLU_688 -2.48344 0.17123 2.96283 -0.46441 0.22754 1.44178 0.53166 -1.38674 -0 -0 -0.44932 -2.97277 0 0 0 0 0 -0.06343 0.01583 0 3.71817 -0.26224 0 -2.7348 -0.37776 0.31875 -1.80713
LEU_689 -6.02122 0.66137 4.87378 -0.68556 0.18785 0.29109 2.74774 -2.44303 -0.0145 -0.12374 -2.09454 0.11954 0 0 0 0 0 -0.04722 0.07812 0.94881 0 -0.23001 0 0.18072 -0.21955 0.35682 -1.43354
LEU_690 -9.8162 1.17964 3.72327 -0.61822 0.1441 0.21499 2.82835 -2.94002 -3e-05 -0.00023 -2.03646 0.04547 0 0 0 0 0 0.04407 0.12946 1.05808 0 -0.25188 0 0.18072 -0.03185 0.51792 -5.62882
GLU_691 -6.31393 0.82522 5.91624 -0.33934 0.09619 0.40872 2.06076 -2.76607 -0.00346 -0.0346 -2.63949 -0.62327 0 0 0 0 0 0.00056 0.02476 0 3.07274 -0.07707 0 -2.7348 -0.25622 0.40897 -2.97411
SER_692 -4.62283 0.24621 4.98646 -0.02313 0 0.02114 2.2963 -2.49813 -0 -0 -2.15505 -0.29749 0 0 0 0 0 -0.04423 0.00134 0.46865 0 0.31178 0.6003 -0.77834 -0.09444 0.24431 -1.33714
GLU_693 -6.84009 0.52041 7.51325 -0.38446 0.04681 0.75723 3.39045 -3.33667 -0.01795 -0.17765 -4.83008 -0.5137 0 0 0 -0.10937 0 0.03455 0.06611 0 4.21327 -0.29463 0 -2.7348 -0.29048 0.51596 -2.47184
LEU_694 -9.48709 1.09562 2.22917 -0.68726 0.33905 0.18087 2.4105 -2.58157 -0 -0 -2.47568 0.30749 0 0 0 0 0 0.08611 0.10334 2.67737 0 -0.25353 0 0.18072 -0.34549 1.06846 -5.15192
PHE_695 -10.3935 2.03809 3.03249 -0.71405 0.12802 0.43754 2.1468 -2.54182 -0.01132 -0.09924 -2.52522 0.24262 0 0 0 0 0 -0.00551 0.1157 0 2.14866 -0.16034 0 1.0402 -0.02914 1.25653 -3.89353
GLY_696 -4.56729 0.30203 4.25467 -0.00034 0 0 2.41564 -2.30881 -0.00054 -0.01063 -3.74862 -0.177 0 0 0 0 0 -0.03324 0 0 0 -1.51119 0 0.83697 0.0113 0.63348 -3.90357
HIS_697 -9.31406 0.87661 6.99007 -0.87342 0.08783 1.20861 3.37708 -3.88406 -0 -0 -2.31307 -0.00799 0 0 -0.33245 0 0 -0.00868 0.0172 0 2.13331 -0.3137 0 -0.45461 -0.06644 0.36404 -2.51373
GLU_698 -5.99448 0.63742 5.93133 -0.38156 0.0483 0.72802 2.4172 -2.76387 -0.01772 -0.12217 -2.47807 -0.38266 0 0 0 -0.71547 0 0.16582 0.01086 0 3.29801 0.24935 0 -2.7348 1.32169 0.50715 -0.27567
LYS_699 -4.97503 0.67164 3.12505 -0.35246 0.04844 0.15879 0.73864 -1.35045 -0.00463 -0.04559 0.54285 0.03278 0 0 0 0 0 0.02113 0.00768 1.52616 0 0.0206 0 -1.5107 2.22844 0.41451 1.29786
GLY_700 -1.97611 0.26835 2.06935 -5e-05 0 0 1.04962 -1.13093 -0 -0 -0.48127 -0.41965 0 0 0 0 0 -0.18929 0 0 0 -1.40858 0 0.83697 0.30865 0.47349 -0.59945
ALA_701 -3.33069 0.62363 0.68878 -0.02477 0 0 0.53599 -1.18406 -0.03159 -0.15947 0.3249 -0.38731 0 0 0 0 0 -0.10458 0 0 0 -0.19864 0 1.8394 -0.88407 0.6598 -1.63268
PHE_702 -3.65791 0.51876 3.54142 -0.61493 0.02848 -0.0205 2.06792 -1.99119 -0 -0 -2.04698 -0.54074 0 0 0 0 0 0.01161 0.07061 0 2.65443 -0.15539 0 1.0402 -0.29082 0.78285 1.39782
THR_703 -1.78248 0.27166 1.67106 -0.16334 0.06703 0.05942 0.53684 -0.92131 -0 -0 -0.07355 -0.20751 0 0 0 0 0 -0.11128 0.00649 0.04455 0 0.04149 2.29192 -1.0874 -0.04956 0.46775 1.0618
GLY_704 -1.56351 0.19968 1.69392 -5e-05 0 0 0.97077 -0.89543 -0.00415 -0.01887 -0.6746 -0.38442 0 0 0 0 0 -0.1803 0 0 0 -1.46545 0 0.83697 -0.66228 0.20809 -1.93963
ALA_705 -4.85989 0.43073 3.11173 -0.03056 0.01137 0 2.50631 -2.29029 -0.04922 -0.27946 -2.54355 -0.48643 0 0 0 0 0 -0.00849 0 0 0 -0.10779 0 1.8394 -0.35248 0.31627 -2.79236
ILE_706 -3.73215 0.66756 2.18711 -0.47349 0.34284 0.10943 0.86596 -1.21087 -0.00415 -0.01887 -0.77511 -0.14646 0 0 0 0 0 0.0059 0.00112 0.28322 0 -0.54704 0 0.73287 0.08865 1.02594 -0.59754
THR_707 -3.17134 0.32525 2.53001 -0.11436 0.076 0.06893 1.42606 -1.39011 -0.00788 -0.07409 -1.65167 -0.54843 0 0 -0.33245 0 0 -0.02208 0.01125 0.34525 0 -0.56029 2.27099 -1.0874 0.15842 1.32068 -0.42726
ALA_708 -5.13223 1.14715 2.74287 -0.0259 0.00134 0 2.34919 -2.25929 -0 -0 -2.90515 -0.20311 0 0 -0.59849 0 0 -0.01361 0 0 0 -0.13687 0 1.8394 -0.09387 0.94885 -2.33973
ARG_709 -6.31682 0.39129 6.02486 -0.64151 0.08437 0.40922 2.71791 -2.93767 -0.01129 -0.09902 -1.92378 0.43138 0 0 0 0 0 0.10869 0.33865 2.38018 0 -0.12158 0 -1.2888 -0.43832 0.78482 -0.10743
LYS_710 -7.92728 0.90439 6.86494 -0.37176 0.0451 0.19323 1.93226 -2.78551 -0.01989 -0.12057 -2.77288 0.37877 0 0 0 0 0 -0.02251 0.30657 2.68519 0 -0.05059 0 -1.5107 -0.26078 0.87335 -1.65867
GLY_711 -5.0144 0.56064 4.718 -0.00034 0 0 1.96576 -2.5548 -0.03194 -0.17922 -2.78083 -0.20922 0 0 0 0 0 -0.07444 0 0 0 -0.07832 0 0.83697 -0.20132 0.81879 -2.22468
ARG_712 -8.28355 1.29808 6.56621 -0.66875 0.11231 0.40937 3.53927 -3.40536 -0.00787 -0.09492 -3.55539 0.36879 0 0 0 -0.10937 0 -0.00824 0.24894 3.74473 0 -0.18585 0 -1.2888 -0.29295 0.9189 -0.69446
PHE_713 -9.47363 1.75795 0.17886 -0.59869 0.04652 0.25425 1.32922 -1.99618 -0.00367 -0.03706 -1.36871 -0.08965 0 0 0 0 0 0.01123 0.05771 0 2.45048 0.14934 0 1.0402 -0.40612 1.04506 -5.6529
GLU_714 -6.85386 0.83461 8.476 -0.31912 0.04733 0.35555 3.23977 -3.53023 -0.05277 -0.34515 -4.72207 -0.49699 0 0 0 -0.87085 0 -0.04634 0.00037 0 3.5483 -0.13559 0 -2.7348 -0.08599 0.49073 -3.20111
LEU_715 -8.65279 1.56882 3.24322 -0.54104 0.4241 0.13443 1.86281 -2.4474 -0 -0 -0.39529 0.27567 0 0 0 0 0 -0.02122 0.18725 0.2769 0 -0.31197 0 0.18072 -0.15411 0.4346 -3.93532
ALA_716 -6.13028 0.66042 3.25355 -0.02785 0.00313 0 2.22504 -2.59227 -0.02373 -0.18456 -2.63445 -0.43847 0 0 0 0 0 -0.06529 0 0 0 0.00035 0 1.8394 -0.49884 0.46292 -4.15094
GLU_717 -6.20912 0.63995 7.23477 -0.29755 0.05138 0.35342 2.47464 -3.13865 -0.01958 -0.15787 -1.78244 -0.26991 0 0 0 -0.26275 0 -0.07239 0.02546 0 3.09184 -0.05511 0 -2.7348 -0.61493 0.27003 -1.4736
GLY_718 -3.44203 0.21546 3.68177 -7e-05 0 0 2.11197 -1.82789 -0 -0 -2.15025 -0.40564 0 0 0 0 0 -0.16758 0 0 0 -1.51165 0 0.83697 -0.7436 0.19099 -3.21154
GLY_719 -4.92444 0.53413 4.28636 -0.00046 0 0 2.5277 -2.30819 -0 -0 -3.45372 -0.184 0 0 0 0 0 -0.07327 0 0 0 -1.04792 0 0.83697 0.06658 0.22696 -3.51329
THR_720 -7.23452 0.52799 4.90175 -0.15779 0.07215 0.05597 2.96173 -2.82235 -0 -0 -3.53942 -0.05745 0 0 0 -0.70607 0 0.03433 0.07019 0.30702 0 -0.18885 2.3618 -1.0874 0.53891 0.41897 -3.54304
LEU_721 -9.13907 0.89315 1.53453 -0.57722 0.2114 0.16653 2.57441 -2.38761 -0.01522 -0.05718 -2.50165 0.02805 0 0 0 0 0 0.02179 0.19912 1.37124 0 -0.31282 0 0.18072 -0.03507 0.56901 -7.2759
PHE_722 -10.8109 1.15067 3.35922 -0.91879 0.11745 0.2177 2.48849 -3.01557 -0 -0 -3.06985 -0.29069 0 0 0 0 0 -0.07525 0.23784 0 2.93175 -0.15985 0 1.0402 0.01167 0.68006 -6.10582
LEU_723 -9.54339 1.23944 1.62111 -0.49751 0.22657 0.12377 2.51889 -2.37672 -0.01583 -0.05898 -2.40703 0.04647 0 0 0 0 0 -0.05246 0.61266 1.07573 0 -0.11539 0 0.18072 0.24744 0.73073 -6.44378
ASP_724 -5.50305 0.44611 6.73796 -0.19665 0.05641 0.62092 3.18867 -2.9037 -0.01809 -0.08169 -3.2073 -1.45078 0 0 0 0 0 0.09852 0.04621 0 2.03832 -0.68939 0 -2.3716 -0.02594 0.71002 -2.50506
GLU_725 -6.57618 0.56063 9.14931 -0.4168 0.24947 0.79769 3.97973 -3.77915 -0.02459 -0.20109 -4.05794 -1.27645 0 0 -0.99335 0 0 -0.05661 0.10167 0 4.32199 0.0173 0 -2.7348 0.50636 0.69995 0.26713
ILE_726 -8.43633 1.09959 1.63328 -0.75846 0.52569 0.30045 1.70622 -2.05278 -0.01986 -0.10839 -1.26916 0.26028 0 0 0 0 0 -0.03814 0.17286 0.81407 0 0.24021 0 0.73287 0.56311 0.75265 -3.88182
GLY_727 -3.99931 0.54934 2.93023 -4e-05 0 0 0.90856 -1.74427 -0.01453 -0.13524 0.18804 -0.42675 0 0 0 0 0 -0.14174 0 0 0 0.40218 0 0.83697 -0.04329 0.49991 -0.18994
ASP_728 -4.65426 0.454 5.74292 -0.11629 0.02131 0.36274 2.40368 -2.39487 -0 -0 -3.14507 -0.1876 0 0 0 -0.58782 0 -0.05013 0.00126 0 2.23184 -0.30655 0 -2.3716 -0.31659 0.2638 -2.64925
MET_729 -9.1146 1.05939 3.54011 -0.32448 0.03895 0.08141 1.7455 -1.98174 -0.01925 -0.10659 -1.60048 0.12533 0 0 -0.57006 0 0 -0.00495 0.48842 1.24854 0 0.10625 0 0.60916 -0.62761 1.05166 -4.25504
PRO_730 -5.61855 0.91496 4.25238 -0.12395 0.00305 0.09194 2.38826 -1.7817 -4e-05 -0.00046 -2.26877 0.22515 0 0 0 0 0 -0.06769 0.06649 0.11217 0 -1.10009 0 -2.4119 -0.54271 1.17741 -4.68404
MET_731 -7.50082 0.55697 5.29196 -0.29962 0.05423 0.04298 2.18571 -2.76084 -0 -0 -1.08386 -0.11427 0 0 0 0 0 0.05424 0.48119 1.19421 0 -0.04682 0 0.60916 -0.39078 0.63435 -1.09201
SER_732 -3.29165 0.19947 4.01783 -0.02752 0 0.04318 1.26296 -1.83194 -0.0173 -0.04455 -0.74816 -1.06259 0 0 0 0 0 0.03583 0.00313 0.21767 0 0.00666 0.6014 -0.77834 -0.39468 0.40188 -1.40674
MET_733 -10.2614 1.47613 5.57438 -0.71759 0.44795 0.20176 2.80242 -2.75876 -0 -0 -1.7344 -0.06272 0 0 0 0 0 0.15269 0.54017 0.99785 0 0.00849 0 0.60916 -0.24829 0.41477 -2.55739
GLN_734 -11.5374 0.89434 9.24646 -0.26248 0.03258 0.2044 4.8318 -4.47904 -0 -0 -5.26201 -0.52019 0 0 -2.35269 0 0 0.07361 0.00363 0 3.15751 -0.12474 0 -0.18838 -0.06846 0.80675 -5.54428
VAL_735 -5.79627 0.52897 4.77483 -0.31862 0.23952 0.07368 2.48097 -2.65261 -4e-05 -0.00046 -1.78674 -0.24983 0 0 0 0 0 0.00319 0.00376 0.08234 0 -0.32158 0 1.9342 -0.19148 0.78033 -0.41585
LYS_736 -6.4539 0.62242 6.4043 -0.36143 0.04387 0.2063 2.42595 -2.85939 -0.02029 -0.09276 -2.42494 0.31152 0 0 0 0 0 0.39138 0.02605 2.33455 0 -0.03553 0 -1.5107 -0.31083 0.56704 -0.7364
LEU_737 -9.4733 1.36512 3.06844 -0.67503 0.09994 0.27161 2.83579 -2.77351 -0 -0 -2.40827 0.05658 0 0 0 0 0 0.05225 0.42248 0.99232 0 -0.25115 0 0.18072 -0.38855 0.83898 -5.7856
LEU_738 -9.13131 1.23594 5.90909 -0.48339 0.21405 0.10565 3.09177 -3.47821 -0.00769 -0.04622 -2.22033 0.24407 0 0 0 0 0 -0.00168 0.00148 0.4901 0 -0.23211 0 0.18072 -0.23246 1.17597 -3.18458
ARG_739 -7.20081 0.30596 8.8529 -0.54782 0.08742 0.3369 4.01808 -3.81367 -0 -0 -5.57846 0.18433 0 0 0 -1.28174 0 -0.01485 0.10236 2.54639 0 -0.09352 0 -1.2888 -0.26066 0.90108 -2.74493
VAL_740 -7.64115 0.72395 4.07766 -0.31481 0.29453 0.0724 2.92707 -2.97613 -0 -0 -1.94557 -0.12262 0 0 0 0 0 -0.00641 0.00939 0.07238 0 -0.32591 0 1.9342 -0.20267 0.57076 -2.85293
LEU_741 -6.9466 0.50385 2.29752 -0.46491 0.1498 0.10732 1.47874 -1.94947 -0 -0 -0.97668 0.23191 0 0 0 0 0 -0.0317 0.06598 0.29378 0 -0.27966 0 0.18072 -0.226 0.46792 -5.09749
GLN_742 -3.97645 0.39925 4.65254 -0.39014 0.08534 0.25443 1.71359 -2.02769 -0 -0 -1.69131 -0.52633 0 0 0 -0.57431 0 -0.02781 0.04801 0 3.32403 0.01944 0 -0.18838 -0.00625 0.54557 1.63354
GLU_743 -4.78208 0.28167 5.0917 -0.23594 0.0444 0.3812 1.88816 -2.02287 -0.00769 -0.04622 -2.30579 -0.5477 0 0 0 -0.47284 0 -0.04013 0.01267 0 2.91924 -0.02582 0 -2.7348 0.0918 0.51045 -2.00059
ARG_744 -4.22842 0.32545 4.55364 -0.47029 0.07363 0.29201 2.96209 -2.14033 -0 -0 -2.59733 -0.14316 0 0 0 0 0 -0.08604 0.02023 1.72297 0 -0.13321 0 -1.2888 -0.20181 0.35295 -0.98642
CYS_745 -6.15031 0.5254 3.60424 -0.07928 0.00056 0.06231 1.24959 -2.00079 -0.00299 -0.04822 -0.85407 -0.63686 0 0 0 0 0 -0.00417 0.00013 0.25369 0 -0.25592 0 3.6196 -0.24747 0.31782 -0.64674
PHE_746 -9.7814 1.4426 2.7661 -1.10209 0.19638 0.68621 2.63968 -2.51216 -0 -0 -2.74645 -0.156 0 0 0 0 0 0.00514 0.08151 0 1.47326 -0.51999 0 1.0402 -0.22953 0.35071 -6.36583
GLU_747 -3.90389 0.19684 3.69762 -0.20304 0.04191 0.29813 1.26912 -1.64963 -0.00054 -0.01063 -1.73765 -0.43096 0 0 0 -0.8089 0 0.00878 0.01172 0 3.77214 0.09082 0 -2.7348 -0.10019 0.28578 -1.90738
ARG_748 -8.24811 0.35988 7.39277 -0.4372 0.0654 0.21299 2.68204 -3.27247 -0.00362 -0.02768 -3.58479 0.47631 0 0 0 -1.58632 0 0.07169 0.33474 2.07594 0 -0.04949 0 -1.2888 -0.14527 0.32529 -4.64671
VAL_749 -5.67004 0.79767 3.59886 -0.25955 0.11236 0.05001 2.60307 -2.32728 -0.00462 -0.0454 -2.3615 0.13622 0 0 0 0 0 -0.03241 0.18062 0.04946 0 -0.42024 0 1.9342 -0.4179 0.48604 -1.59042
GLY_750 -1.72555 0.05678 1.31719 -6e-05 0 0 0.29084 -0.77927 -0 -0 -0.21762 -0.41555 0 0 0 0 0 -0.18192 0 0 0 -1.45552 0 0.83697 -0.83339 0.29121 -2.81589
GLY_751 -2.54139 0.25947 2.3478 -0.00046 0 0 1.0358 -1.23693 -0 -0 0.07176 -0.10267 0 0 0 0 0 5.31249 0 0 0 0.40128 0 0.83697 -0.14374 13.345 19.5854
ASN_752 -1.23357 0.02282 1.67941 -0.34933 0.06217 0.68194 0.19958 -0.76998 -0.0353 -0.41689 -0.05135 -1.55461 0 0 0 0 0 -0.01579 0.12112 0 2.39969 -0.58938 0 -0.93687 0.31135 13.624 13.149
SER_753 -2.80646 0.10759 3.05544 -0.02813 0.00075 0.024 1.12628 -1.42812 -0.01427 -0.15815 -1.50831 -0.09695 0 0 0 0 0 -0.03531 0.00446 0.44648 0 0.29053 0.60042 -0.77834 -0.11364 0.41407 -0.89767
THR_754 -4.86856 0.43475 3.11035 -0.16575 0.07883 0.05813 1.21526 -1.85961 -0.02798 -0.20933 -0.8609 -0.27161 0 0 -0.59655 0 0 0.03189 0.01568 0.1338 0 -0.09925 2.3331 -1.0874 0.03434 0.24973 -2.3511
ILE_755 -7.26113 0.6607 4.25183 -0.6159 0.37631 0.12285 2.5553 -2.56457 -0.00437 -0.01278 -2.50676 0.33162 0 0 0 0 0 -0.0089 0.10669 0.93467 0 -0.7498 0 0.73287 -0.22857 0.44467 -3.43525
LYS_756 -2.85194 0.18863 2.06908 -0.31327 0.03176 0.11332 0.74887 -1.07426 -0.0076 -0.02511 -0.3957 0.20197 0 0 0 0 0 -0.01358 0.03853 2.16626 0 -0.05241 0 -1.5107 -0.42676 0.41778 -0.69512
ALA_757 -3.86718 0.29078 1.98118 -0.0215 0 0 1.10342 -1.44665 -0 -0 -1.25735 -0.39426 0 0 0 0 0 -0.0056 0 0 0 -0.50532 0 1.8394 -0.15875 0.22833 -2.2135
ASN_758 -3.64128 0.15263 4.28994 -0.32505 0.09817 0.65163 2.15448 -1.94705 -0.02503 -0.202 -2.4816 -0.53747 0 0 0 -1.05754 0 -0.00506 0.00504 0 2.10799 -0.71949 0 -0.93687 0.33981 0.29085 -1.78789
VAL_759 -6.62359 0.73718 1.35697 -0.38202 0.29918 0.09254 0.76837 -1.97349 -0.00435 -0.08525 -0.4419 -0.24852 0 0 0 0 0 -0.03166 0.01304 0.86344 0 -0.62332 0 1.9342 0.22407 0.45177 -3.67333
ARG_760 -10.2897 0.74741 9.68072 -0.51533 0.06662 0.25603 4.98074 -4.87989 -0.06903 -0.33308 -5.87792 0.71211 0 0 -0.97583 0 0 0.01703 0.13049 2.07668 0 -0.12697 0 -1.2888 -0.29307 0.89954 -5.08224
VAL_761 -7.11419 0.62594 1.47434 -0.26907 0.17375 0.05593 1.99216 -2.01905 -0 -0 -1.93328 -0.22779 0 0 -0.57817 0 0 0.03629 0.0008 0.29013 0 -0.79286 0 1.9342 -0.3971 0.84457 -5.9034
ILE_762 -9.26065 1.26829 2.08315 -0.4501 0.35314 0.0853 2.66999 -2.45734 -0.01377 -0.0459 -2.90902 0.12768 0 0 0 0 0 -0.04835 0.09438 0.56196 0 -0.71172 0 0.73287 -0.40283 0.74994 -7.57298
ALA_763 -6.15632 0.7629 2.12486 -0.02275 0 0 2.75263 -2.20483 -0 -0 -2.8478 -0.37979 0 0 0 0 0 -0.00619 0 0 0 0.0869 0 1.8394 0.01498 0.79748 -3.23852
ALA_764 -5.76304 1.08051 2.70366 -0.02011 0 0 2.71219 -2.24322 -0.03227 -0.25239 -3.02147 -0.383 0 0 0 0 0 0.02838 0 0 0 -0.40475 0 1.8394 0.25333 0.43066 -3.07212
THR_765 -6.66769 0.35908 4.65431 -0.23217 0.33311 0.09987 3.53444 -2.6234 -0 -0 -2.67305 -1.45442 0 0 -0.72951 0 0 0.17469 0.01357 0.30249 0 0.09277 2.32934 -1.0874 0.11849 0.55556 -2.89993
HIS_D_766 -6.63945 1.0207 7.72144 -0.39513 0.02067 0.51269 3.28119 -3.46269 -0 -0 -4.8208 -0.28942 0 0 -1.58286 -0.8876 0 -0.06026 0.06323 0 2.20267 -0.43547 0 -0.45461 -0.14214 0.57134 -3.77651
ARG_767 -5.83367 0.16226 6.19138 -0.54544 0.06282 0.29218 2.49747 -2.64945 -0.00164 -0.02719 -2.72683 0.37842 0 0 -0.72951 -0.58782 0 0.04288 0.1589 2.25908 0 -0.14477 0 -1.2888 -0.26315 0.39422 -2.35866
ASN_768 -3.94435 0.28631 4.55875 -0.19647 0.02094 0.3187 1.78394 -1.95434 -0.02045 -0.17408 -2.01643 -0.52494 0 0 0 -0.46839 0 -0.03796 0.04377 0 2.69789 -0.59386 0 -0.93687 -0.03989 0.31276 -0.88499
LEU_769 -8.82563 0.8224 3.13171 -0.4992 0.23277 0.11541 2.32626 -2.48073 -0 -0 -1.5818 0.22426 0 0 0 0 0 -0.0649 0.17808 0.27199 0 -0.30297 0 0.18072 -0.17632 0.32662 -6.12131
GLU_770 -4.93237 0.36512 5.78628 -0.44861 0.2323 1.42278 2.14076 -2.63052 -0.03052 -0.1985 -2.31774 -3.02724 0 0 0 -0.6891 0 0.00934 0.0174 0 4.00222 -0.27638 0 -2.7348 -0.51088 0.29419 -3.52629
GLU_771 -4.54661 0.29775 5.7973 -0.20324 0.02802 0.27889 2.15159 -2.53431 -0.04822 -0.31451 -2.24975 -0.57134 0 0 0 -0.46839 0 0.10018 0.00331 0 3.07348 -0.29212 0 -2.7348 -0.5279 0.20402 -2.55666
MET_772 -10.5631 1.07231 7.3794 -0.35985 0.17345 0.03303 3.55558 -3.72672 -0 -0 -3.09942 -0.05297 0 0 0 0 0 0.11419 0.02907 1.29348 0 -0.16158 0 0.60916 -0.35382 0.47697 -3.58082
ILE_773 -8.17465 1.06951 5.81895 -0.50366 0.36417 0.09599 2.83746 -3.28491 -0 -0 -1.96053 0.08573 0 0 0 0 0 -0.06325 0.03183 0.47873 0 -0.48934 0 0.73287 -0.06026 0.64359 -2.37778
ASP_774 -2.72247 0.14629 3.58536 -0.10802 0.01083 0.32985 1.37258 -1.69364 -0 -0 -0.51833 -0.36472 0 0 0 0 0 -0.07044 0.0395 0 1.71428 0.06898 0 -2.3716 -0.11929 0.44684 -0.25398
GLY_775 -2.67167 0.253 3.20132 -5e-05 0 0 1.04076 -1.55131 -0 -0 -1.06928 -0.3974 0 0 0 0 0 -0.10598 0 0 0 0.21711 0 0.83697 -0.19911 0.32398 -0.12167
GLN_776 -3.52221 0.19655 3.90465 -0.67294 0.1126 0.71647 1.59973 -1.87231 -0 -0 -1.67151 -0.7747 0 0 0 0 0 -0.08513 0.09556 0 2.45649 -0.16535 0 -0.18838 -0.12271 0.3062 0.31302
LYS_777 -5.22118 0.33332 3.97688 -0.51984 0.15771 0.34864 1.31005 -1.9026 -0.00891 -0.03752 -1.41774 -0.07458 0 0 -0.92202 0 0 0.00151 0.0339 1.70881 0 -0.21907 0 -1.5107 -0.10643 0.27228 -3.79751
PHE_778 -11.4757 1.22905 2.88679 -0.60592 0.02696 0.00106 1.47517 -2.70883 -0.00891 -0.03752 -0.40712 -0.42251 0 0 0 0 0 0.00542 0.74969 0 2.48149 -0.09093 0 1.0402 -0.02288 0.54905 -5.33548
ARG_779 -7.10196 0.31317 5.09023 -0.58708 0.10792 0.28778 2.56087 -2.49834 -0 -0 -2.39156 0.478 0 0 -0.86062 0 0 -0.04721 0.03495 2.96306 0 -0.00294 0 -1.2888 -0.15223 0.69493 -2.39982
GLU_780 -5.20437 0.68641 4.24236 -0.33973 0.08038 0.39952 2.1217 -2.14605 -0 -0 -1.86587 -0.60679 0 0 0 -0.7298 0 -0.03777 0.03418 0 3.27331 -0.21514 0 -2.7348 -0.37143 0.37278 -3.04114
ASP_781 -4.76897 0.37989 4.26932 -0.11369 0.00768 0.34876 1.38522 -2.1217 -0 -0 -1.19898 -0.40428 0 0 0 0 0 -0.05108 0.00031 0 1.71147 0.06206 0 -2.3716 -0.4733 0.28225 -3.05663
LEU_782 -10.0916 1.76962 3.51119 -0.72134 0.45678 0.27535 2.65374 -2.80358 -0.01511 -0.07564 -1.7208 0.16952 0 0 0 0 0 0.0273 0.00616 0.84852 0 -0.21646 0 0.18072 -0.24461 0.44194 -5.54834
TYR_783 -8.4364 0.80586 4.95182 -0.88844 0.06417 0.2918 2.94859 -2.98451 -0 -0 -3.18688 -0.31393 0 0 0 -0.6891 0 -0.01019 0.00087 0 1.79495 -0.45073 0.17239 1.2797 0.02716 0.49823 -4.12463
TYR_784 -5.56434 0.49527 4.61536 -0.59371 0.2302 0.29896 1.94522 -2.45734 -0 -0 -1.4295 -0.27379 0 0 0 -0.7298 0 -0.03532 0.06858 0 2.96478 0.11774 0.20551 1.2797 -0.03991 0.59501 1.69263
ARG_785 -7.73316 0.73701 6.90643 -0.48043 0.07354 0.2595 2.76899 -3.22737 -0 -0 -2.83163 0.33475 0 0 -0.57722 -0.57431 0 0.16586 0.37122 2.02641 0 -0.14349 0 -1.2888 -0.27998 0.81153 -2.68114
LEU_786 -8.80696 0.8736 2.71917 -0.46606 0.1757 0.10606 2.52139 -2.70361 -0.02133 -0.18797 -1.93067 0.196 0 0 0 0 0 -0.03679 0.12127 0.49176 0 -0.19784 0 0.18072 -0.08246 0.67477 -6.37325
ASN_787 -5.9546 0.43657 4.62393 -0.38704 0.14213 0.77564 1.81629 -2.43492 -0.03425 -0.2667 -1.13419 -0.79783 0 0 0 0 0 0.07245 0.01104 0 1.82874 -0.5412 0 -0.93687 0.1118 0.32716 -2.34187
VAL_788 -4.59974 0.48414 2.7479 -0.29139 0.15904 0.06264 1.74748 -1.84884 -0 -0 -0.80606 -0.28664 0 0 0 0 0 0.20636 0.03845 0.19496 0 -0.42141 0 1.9342 0.04156 0.41064 -0.2267
PHE_789 -8.42498 1.17695 2.36897 -0.71367 0.33594 0.13919 2.43095 -2.27217 -0.01425 -0.07962 -1.47038 -0.4847 0 0 0 0 0 0.02508 0.10206 0 3.30906 -0.21557 0 1.0402 0.65282 1.3011 -0.79302
PRO_790 -3.83994 0.35966 1.61345 -0.21082 0.02963 0.15633 0.92342 -0.96941 -0 -0 -0.88648 -0.16376 0 0 0 0 0 0.32007 0.01286 0.21433 0 -0.27094 0 -2.4119 0.74181 1.33763 -3.04407
ILE_791 -8.16103 0.88949 1.14954 -0.59663 0.30054 0.11447 2.03042 -1.86849 -0.00029 -0.00076 -2.21124 0.19784 0 0 0 0 0 0.04415 0.05697 1.13147 0 -0.75001 0 0.73287 -0.0741 0.80223 -6.21257
GLU_792 -3.0397 0.5402 1.94011 -0.31836 0.07051 0.40593 0.75673 -0.95179 -0 -0 -0.65994 -0.3595 0 0 0 0 0 -0.01386 0.00313 0 2.86724 0.21664 0 -2.7348 -0.15285 0.549 -0.88131
MET_793 -7.55724 0.75778 2.83906 -0.52804 0.23919 0.11835 1.18779 -1.81742 -0.01365 -0.05615 -1.22554 -0.31533 0 0 0 0 0 0.04204 0.03651 1.55992 0 0.09301 0 0.60916 1.00026 0.99266 -2.03766
PRO_794 -4.73484 0.68021 3.35102 -0.12866 0.00013 0.09335 1.29068 -1.30991 -0 -0 -2.39428 0.24941 0 0 -0.92837 0 0 0.03225 0.00052 0.20812 0 -1.14287 0 -2.4119 0.59678 1.19634 -5.35201
ALA_795 -6.47063 0.67025 5.03142 -0.02316 0 0 2.51719 -3.04549 -0 -0 -2.41469 -0.13962 0 0 -0.67389 0 0 -0.00686 0 0 0 -0.13656 0 1.8394 -0.58813 0.53606 -2.90471
LEU_796 -10.4326 1.17974 3.96617 -0.69328 0.28766 0.27244 2.67218 -3.20976 -0 -0 -1.19371 0.09189 0 0 -0.68135 0 0 0.08417 0.02243 1.14498 0 -0.28301 0 0.18072 -0.40689 0.48375 -6.5145
ARG_797 -6.07176 0.67135 6.251 -0.84716 0.23125 0.60984 2.32118 -2.98925 -0.05885 -0.38929 -2.96326 0.31943 0 0 0 -1.6363 0 -0.1022 0.04378 1.79657 0 -0.09252 0 -1.2888 -0.39823 0.67744 -3.91578
ASP_798 -4.55193 0.5049 5.53787 -0.10517 0.00537 0.31031 2.01001 -2.4279 -0.01939 -0.12286 -3.0379 -0.33017 0 0 -0.67389 0 0 0.1193 0.05928 0 2.12965 -0.19206 0 -2.3716 -0.43825 1.00385 -2.5906
ARG_799 -11.4943 0.94857 11.0492 -1.09577 0.24598 1.03767 5.15882 -4.91635 -0.01466 -0.20403 -4.14535 -0.1154 0 0 -0.92837 -0.82683 0 0.22999 0.10588 2.702 0 -0.2148 0 -1.2888 0.30514 1.27981 -2.18157
ILE_800 -7.35332 0.95238 4.34191 -0.50239 0.31301 0.10697 2.36164 -2.71259 -0 -0 -1.40858 0.42053 0 0 0 0 0 -0.10543 0.00167 0.65931 0 0.40698 0 0.73287 0.44178 1.07699 -0.26628
ASP_801 -4.0208 0.51315 4.12113 -0.116 0.00686 0.35366 1.21577 -1.87604 -0.00769 -0.07161 -1.18245 -0.50685 0 0 -0.6079 0 0 -0.10253 0.03333 0 1.79108 -0.01908 0 -2.3716 -0.25802 0.45903 -2.64656
ASP_802 -8.73911 0.85842 10.8405 -0.1278 0.0226 0.40602 6.03378 -4.56258 -0.01162 -0.09496 -10.8373 -0.05945 0 0 -1.42852 -1.51594 0 -0.03054 0.02415 0 2.05117 -0.22705 0 -2.3716 -0.43212 0.39433 -9.80753
ILE_803 -10.0379 1.42217 3.49144 -0.52409 0.29756 0.10914 2.87714 -2.87134 -0 -0 -2.38747 -0.03208 0 0 0 0 0 0.04192 0.0439 0.47174 0 -0.43697 0 0.73287 5.52689 1.93385 0.65878
PRO_804 -5.72347 0.83803 3.52664 -0.06357 0 0.04045 1.52318 -1.65422 -0 -0 -1.57757 0.63196 0 0 0 0 0 -0.03798 0.03516 0.09905 0 0.50571 0 -2.4119 6.22838 1.83366 3.7935
LEU_805 -7.04136 0.60712 4.36667 -0.52311 0.28823 0.12518 1.81565 -2.68634 -0.02274 -0.22563 -1.10355 0.28432 0 0 0 0 0 0.02966 0.02948 0.46037 0 -0.25241 0 0.18072 0.33808 0.41675 -2.91291
LEU_806 -8.81842 0.84386 4.08209 -0.49216 0.2307 0.11597 2.82691 -2.90916 -0 -0 -2.26016 0.19424 0 0 0 0 0 0.0901 0.10193 0.31381 0 -0.29309 0 0.18072 -0.27269 0.38194 -5.68341
LEU_807 -10.2453 1.50277 3.70265 -0.48512 0.19073 0.10248 2.97036 -3.03111 -0.01856 -0.11009 -3.00493 0.23017 0 0 0 0 0 -0.02933 0.0242 0.44102 0 -0.25433 0 0.18072 -0.28982 0.73015 -7.39339
GLN_808 -5.447 0.43346 5.62748 -0.26179 0.03869 0.19831 2.5455 -2.80848 -0.01505 -0.15402 -3.11396 -0.45244 0 0 0 0 0 0.01872 0.03638 0 2.78292 -0.11987 0 -0.18838 -0.25286 0.71003 -0.42238
GLU_809 -4.98472 0.1918 5.60947 -0.55472 0.07026 0.98034 2.41764 -2.5015 -0 -0 -2.58675 -0.69037 0 0 0 0 0 -0.02269 0.02401 0 3.38944 -0.14131 0 -2.7348 -0.24194 0.29068 -1.48515
LEU_810 -9.04681 1.07107 4.63103 -0.49596 0.24402 0.11912 2.90545 -3.16577 -0 -0 -2.3704 0.24379 0 0 0 0 0 -0.02901 0.25469 0.4058 0 -0.26559 0 0.18072 -0.23401 0.29246 -5.2594
MET_811 -8.13839 0.92158 6.03379 -0.29408 0.02404 0.08464 2.93544 -3.00468 -0 -0 -2.28267 -0.07095 0 0 0 0 0 0.05909 0.05851 1.75931 0 0.02749 0 0.60916 -0.14677 0.45988 -0.9646
THR_812 -3.86443 0.17539 5.06108 -0.19978 0.11257 0.07138 2.53643 -2.33744 -0.01612 -0.09289 -2.82352 -0.06235 0 0 0 0 0 0.06385 0.00752 0.06472 0 -0.01547 2.27206 -1.0874 0.03632 0.44065 0.34257
ARG_813 -7.46692 0.3701 7.78361 -0.71448 0.13054 0.42981 3.60171 -3.68618 -0 -0 -4.10734 0.49467 0 0 0 -1.19458 0 -0.04197 0.37026 2.42482 0 -0.08136 0 -1.2888 -0.1312 0.62451 -2.48279
MET_814 -10.9857 1.09883 7.34007 -0.73914 0.25305 0.37179 3.53475 -3.88767 -0 -0 -3.36286 -0.06713 0 0 0 0 0 0.155 0.17146 2.565 0 -0.02613 0 0.60916 -0.24243 0.7984 -2.41351
GLU_815 -5.08396 0.37887 5.4292 -0.32395 0.0574 0.35929 1.75484 -2.4537 -0 -0 -1.30663 -0.53329 0 0 0 0 0 -0.01473 0.0289 0 3.09604 -0.02392 0 -2.7348 -0.05426 0.42756 -0.99715
ALA_816 -3.517 0.15185 2.6779 -0.02277 0 0 1.85223 -1.82836 -0 -0 -0.83024 -0.34957 0 0 0 0 0 -0.07281 0 0 0 -0.34665 0 1.8394 -0.34084 0.32133 -0.46553
GLU_817 -5.17351 0.23741 6.70189 -0.237 0.04272 0.37799 3.29878 -2.91435 -0.00861 -0.05456 -4.15898 -0.57473 0 0 -0.36925 -1.60025 0 -0.05722 0.00199 0 3.04542 -0.08244 0 -2.7348 -0.58865 0.32629 -4.52185
GLY_818 -2.4707 0.2262 3.20544 -5e-05 0 0 1.49663 -1.60342 -0.01613 -0.1535 -1.36843 -0.40044 0 0 -0.52431 0 0 -0.19351 0 0 0 -1.42568 0 0.83697 -0.81242 0.29282 -2.91052
ALA_819 -4.97536 0.84998 2.73435 -0.02444 3e-05 0 1.65969 -1.98903 -0 -0 -0.75714 -0.40393 0 0 0 0 0 0.18081 0 0 0 -0.05418 0 1.8394 -0.79171 0.51865 -1.21288
GLN_820 -6.37813 1.32574 5.41587 -0.62164 0.06014 0.6771 2.29752 -2.62877 -0 -0 -1.61132 -0.63674 0 0 -0.52431 -1.05458 0 0.0322 0.25002 0 1.8647 0.84532 0 -0.18838 5.46057 1.18967 5.775
PRO_821 -4.79383 0.49204 3.06509 -0.19701 0.00294 0.13999 1.14556 -1.24431 -0.02888 -0.19326 -2.16695 0.06622 0 0 0 0 0 0.05512 0.01138 0.39463 0 -0.92284 0 -2.4119 5.51624 1.0266 -0.04317
ILE_822 -7.88788 1.57315 1.56481 -0.55305 0.5456 0.1081 1.25362 -1.8095 -0.01054 -0.03439 -0.46215 -0.07884 0 0 0 0 0 -0.0304 0.07809 0.9627 0 0.13109 0 0.73287 -0.06551 0.57576 -3.40647
CYS_823 -4.97229 0.49689 3.22299 -0.10332 0.00079 0.06026 2.0462 -1.75255 -0 -0 -2.6934 -0.2492 0 0 0 0 0 0.09187 0.12527 0.41176 0 0.08695 0 3.6196 0.32138 0.54723 1.26045
PHE_824 -9.51476 1.02763 -1.25766 -0.59035 0.03196 0.27694 0.48981 -1.09317 -0.01054 -0.03439 -0.62147 0.11939 0 0 0 0 0 -0.05456 0.00429 0 2.25688 -0.16473 0 1.0402 0.1269 0.34848 -7.61914
THR_825 -5.88029 0.67315 5.36429 -0.11798 0.14391 0.0809 3.05055 -2.81902 -0 -0 -2.34065 -0.56473 0 0 0 0 0 -0.01921 0.12423 0.03366 0 -0.39854 2.27179 -1.0874 -0.28506 1.12064 -0.64974
PRO_826 -3.50196 0.4472 2.73895 -0.06887 0 0.04276 1.42589 -1.33986 -0 -0 -0.69241 0.59603 0 0 0 0 0 -0.16211 0.01197 0.20165 0 -0.50811 0 -2.4119 -0.11699 1.18036 -2.15739
ARG_827 -6.49945 0.63462 6.40436 -0.43058 0.05293 0.2046 2.9277 -2.80778 -0 -0 -2.6445 0.41188 0 0 0 -0.75947 0 0.11328 0.00693 2.16496 0 0.04909 0 -1.2888 0.35017 0.37818 -0.73186
ALA_828 -7.22085 0.54387 3.3761 -0.02312 0 0 2.30561 -2.92513 -0.03101 -0.13484 -1.36148 -0.36753 0 0 0 0 0 -0.06737 0 0 0 -0.36171 0 1.8394 -0.04197 0.23596 -4.23406
ILE_829 -9.02189 0.98622 4.79946 -0.50924 0.3695 0.10391 2.69008 -3.03779 -0 -0 -2.56463 -0.04263 0 0 0 0 0 -0.07014 0.01241 0.52066 0 -0.47226 0 0.73287 -0.28448 0.41377 -5.37417
ASN_830 -6.65314 0.36106 6.59135 -0.17865 0.05901 0.27728 3.25903 -3.23079 -0 -0 -2.67174 -0.28402 0 0 -0.78426 0 0 0.08382 0.02167 0 1.52174 0.24319 0 -0.93687 0.0111 0.57325 -1.73696
SER_831 -6.49842 0.37333 6.31006 -0.03248 4e-05 0.06186 2.89098 -3.1464 -0 -0 -2.37108 -0.47296 0 0 -0.61783 0 0 0.19138 0.05449 0.77705 0 0.32533 1.74493 -0.77834 0.04991 0.49638 -0.64176
MET_832 -10.1468 1.15048 3.87816 -0.34085 0.0777 0.09915 2.93668 -2.84341 -0.02156 -0.13429 -2.42958 -0.01313 0 0 0 0 0 -0.02689 0.03202 1.75913 0 0.02768 0 0.60916 0.04425 0.49674 -4.84532
MET_833 -8.88479 1.07707 5.28184 -0.32115 0.08084 0.02973 2.67106 -2.75742 -0 -0 -1.30755 -0.03501 0 0 0 0 0 -0.06334 0.03625 1.18695 0 -0.08099 0 0.60916 -0.12268 0.60961 -1.99043
GLU_834 -5.05913 0.35502 4.28553 -0.4363 0.07598 0.8959 1.22665 -1.94264 -0.01229 -0.13099 -1.56865 -0.47739 0 0 0 0 0 -0.05021 0.00401 0 2.97721 -0.0682 0 -2.7348 -0.30028 0.56521 -2.39536
HIS_835 -8.59225 1.01584 7.45146 -0.47138 0.00858 0.2982 3.02869 -3.76831 -0.05794 -0.37102 -1.76318 -1.00147 0 0 0 -0.75059 0 0.05596 0.44984 0 3.97059 -0.02307 0 -0.45461 -0.39707 0.57963 -0.79211
ASP_836 -3.42478 0.29618 2.97907 -0.11442 0.00943 0.35468 0.85906 -1.3467 -0.02719 -0.15432 -0.29492 -0.33135 0 0 0 0 0 -0.07514 0.00357 0 1.70597 0.05755 0 -2.3716 -0.4056 0.60314 -1.67736
TRP_837 -13.8699 2.11358 5.96339 -1.10803 0.21332 0.46283 3.18434 -4.05846 -0.02209 -0.08323 -2.5656 -0.60862 0 0 0 0 0 -0.03573 0.01465 0 1.73821 0.33754 0 1.6906 5.76925 1.68185 0.81787
PRO_838 -4.05777 0.77561 2.75494 -0.07137 0 0.04396 1.05676 -1.17014 -0 -0 0.28299 0.60267 0 0 0 0 0 -0.21284 0.01251 0.26868 0 -0.60691 0 -2.4119 6.02923 1.80964 5.10608
GLY_839 -4.79164 0.81045 4.62919 -9e-05 0 0 2.10817 -2.47349 -0.00133 -0.00508 -3.2157 -0.37535 0 0 -0.78334 0 0 0.11436 0 0 0 0.56712 0 0.83697 0.37859 0.47408 -1.7271
ASN_840 -9.78094 0.7662 8.46825 -0.1731 0.03448 0.25388 4.5893 -4.46668 -0.01227 -0.11211 -3.75409 -0.73628 0 0 -1.2076 -0.75856 0 -0.10215 0.01127 0 2.02107 0.07805 0 -0.93687 0.99622 0.8599 -3.96202
VAL_841 -6.39253 0.49926 3.73298 -0.31259 0.23655 0.07232 3.18065 -2.6263 -0 -0 -2.01931 -0.36176 0 0 0 0 0 -0.00292 0.05702 0.40235 0 -0.31296 0 1.9342 0.64028 0.94936 -0.32342
ARG_842 -5.97496 0.27225 7.07337 -0.9142 0.15929 0.63809 3.66888 -3.34456 -0.00615 -0.06867 -4.4582 -0.02438 0 0 0 -1.49346 0 0.09232 0.06343 3.64999 0 -0.15144 0 -1.2888 -0.17653 0.57893 -1.7048
GLU_843 -9.92966 1.02552 9.97711 -0.33451 0.0755 0.39637 4.67848 -4.59744 -0.0083 -0.08538 -6.72641 -0.60225 0 0 -0.78334 -1.53298 0 0.03878 0.02057 0 3.31089 -0.13353 0 -2.7348 -0.32491 0.60624 -7.66406
LEU_844 -9.71103 0.98776 2.84599 -0.68101 0.20793 0.26152 2.76908 -2.85544 -0 -0 -2.11369 0.05745 0 0 0 0 0 -0.01014 0.06788 1.0229 0 -0.2594 0 0.18072 -0.32328 0.40973 -7.14304
ALA_845 -5.19496 0.54791 3.97018 -0.02121 0 0 2.47667 -2.66291 -0 -0 -2.3312 -0.34898 0 0 0 0 0 0.01209 0 0 0 -0.19737 0 1.8394 -0.30371 0.33125 -1.88284
ASN_846 -7.0513 0.17351 7.01158 -0.17663 0.02923 0.26054 3.20454 -3.33058 -0.01077 -0.09939 -2.30437 -0.32582 0 0 0 0 0 0.11003 0.00932 0 1.41985 0.33649 0 -0.93687 -0.12803 0.25338 -1.55529
LEU_847 -8.90824 0.81298 4.58549 -0.71477 0.25828 0.30228 2.82008 -2.83933 -0 -0 -2.49132 0.10996 0 0 0 0 0 -0.02254 0.06797 0.80563 0 -0.21016 0 0.18072 0.02469 0.38086 -4.83744
VAL_848 -8.28464 0.70615 3.55484 -0.32051 0.2565 0.07478 2.74 -2.75985 -0 -0 -2.38228 -0.3003 0 0 0 0 0 -0.04384 0.00037 0.07734 0 -0.25819 0 1.9342 -0.07531 0.61106 -4.46967
GLU_849 -8.43569 1.00937 8.86523 -0.36137 0.05827 0.41075 4.01499 -3.94431 -0.00861 -0.05456 -4.08008 -0.60226 0 0 0 -1.50208 0 0.11399 0.30519 0 4.17724 -0.16593 0 -2.7348 -0.28632 0.71836 -2.50262
ARG_850 -10.6826 0.67076 9.89409 -1.08337 0.3828 0.71477 4.21061 -4.37752 -0 -0 -2.0854 0.37497 0 0 0 -0.72881 0 -0.00189 0.36373 3.62482 0 -0.11535 0 -1.2888 -0.45412 0.60667 0.02535
MET_851 -10.7549 1.10548 4.86174 -0.7654 0.35166 0.19548 3.09837 -3.08259 -0 -0 -2.65817 0.06266 0 0 0 0 0 0.10306 0.16032 1.05852 0 -0.01438 0 0.60916 -0.29433 0.5992 -5.36413
VAL_852 -9.78972 2.21273 4.41457 -0.27306 0.12968 0.04478 3.18285 -3.28067 -0 -0 -1.48202 0.32229 0 0 0 0 0 0.03772 0.00153 0.91262 0 -0.02797 0 1.9342 -0.17055 0.96023 -0.87077
ILE_853 -8.0456 0.92022 4.07015 -0.4973 0.34176 0.10215 1.76462 -2.64401 -0 -0 -0.65534 0.04646 0 0 0 0 0 -0.06741 0.05696 0.53626 0 -0.45269 0 0.73287 -0.10167 0.86548 -3.0271
LEU_854 -6.72281 0.36252 3.03279 -0.47974 0.15535 0.11182 1.25045 -1.8863 -0 -0 -1.13498 0.23723 0 0 0 0 0 -0.02705 0.07808 0.41794 0 -0.25232 0 0.18072 -0.06522 0.50103 -4.2405
TYR_855 -7.45373 0.72128 4.37157 -0.64704 0.06971 0.38363 2.91162 -2.62439 -0.01101 -0.17004 -2.32196 -0.20546 0 0 0 -0.30737 0 0.21032 0.00904 0 1.94706 -0.09726 0.02683 1.2797 -0.1517 1.05576 -1.00343
PRO_856 -4.73735 0.79343 3.15103 -0.19368 0.00758 0.14409 0.98728 -1.36876 -0 -0 -0.59684 -0.0273 0 0 0 0 0 0.01201 0.0046 0.8905 0 -0.98197 0 -2.4119 -0.4775 1.04056 -3.76422
ASN_857 -3.29868 0.14896 3.24509 -0.19551 0.02702 0.32134 1.58029 -1.42999 -0 -0 -1.94424 -1.04627 0 0 0 -1.05458 0 -0.06262 0.02395 0 2.02785 -1.04772 0 -0.93687 -0.84845 0.485 -4.00543
SER_858 -3.73579 0.20217 4.20173 -0.01925 0 0.02833 1.99255 -1.93634 -0.02477 -0.13136 -3.22605 -0.99167 0 0 -0.16954 -0.48817 0 -0.0494 0.02563 1.1644 0 -0.53624 1.71969 -0.77834 -0.15084 0.67167 -2.23159
LEU_859 -7.06501 1.09418 2.2695 -0.45777 0.17962 0.09007 1.33744 -1.6586 -0 -0 -1.21143 0.18919 0 0 -0.16954 0 0 0.00906 0.27226 1.5714 0 -0.27725 0 0.18072 0.19541 0.65751 -2.79325
VAL_860 -8.38174 1.42916 2.02588 -0.2953 0.30728 0.06855 2.39239 -2.31824 -0.03101 -0.13484 -2.03495 -0.33312 0 0 0 0 0 0.63508 0.02995 0.20467 0 -0.74777 0 1.9342 -0.29964 0.70638 -4.84306
ASP_861 -6.84041 0.57831 7.85748 -0.1077 0.00919 0.31834 4.52704 -3.56382 -0 -0 -6.36968 -1.22347 0 0 -1.91184 -0.75947 0 -0.02053 0.02784 0 2.42467 -0.16438 0 -2.3716 -0.09547 0.86297 -6.82251
VAL_862 -6.50349 0.81315 3.43293 -0.26439 0.12732 0.04322 2.32921 -2.42609 -0.00026 -0.00141 -2.11308 0.33738 0 0 -0.80241 0 0 -0.09198 0.01166 0.82459 0 0.18677 0 1.9342 -0.05564 0.6807 -1.53762
ASN_863 -3.88706 0.33709 4.21436 -0.18651 0.03404 0.29146 1.68468 -2.05067 -0.0069 -0.10814 -1.39682 -0.33838 0 0 -0.43302 -0.79559 0 -0.05204 0.00625 0 1.58308 0.04069 0 -0.93687 -0.23125 0.39231 -1.83928
HIS_864 -8.42162 0.69733 5.97371 -0.49218 0.00629 0.59091 2.80327 -3.04362 -0 -0 -2.50242 -0.51596 0 0 -1.10943 0 0 0.06856 0.12845 0 2.85428 -0.17355 0 -0.45461 -0.32836 0.4428 -3.47615
LEU_865 -8.90489 0.63981 3.11287 -0.43829 0.12729 0.08126 2.15215 -2.42279 -0 -0 -1.40269 0.17227 0 0 -0.37026 0 0 -0.01326 0.09579 0.60782 0 -0.29058 0 0.18072 -0.42874 1.18108 -5.92044
PRO_866 -5.54738 0.80947 3.92629 -0.19585 0.00235 0.14198 1.98663 -1.52985 -0.00047 -0.00124 -1.52992 -0.00525 0 0 0 0 0 0.00871 0.04834 0.78943 0 -0.91098 0 -2.4119 -0.53161 1.31695 -3.63431
THR_867 -4.71083 0.67486 4.8364 -0.20891 0.19374 0.07889 2.31283 -2.1713 -0.00801 -0.03515 -2.19818 -0.71932 0 0 0 0 0 0.05883 0.00243 0.02969 0 -0.06622 2.28465 -1.0874 1.04519 0.81107 1.12328
LYS_868 -5.72225 0.34775 4.10958 -0.53463 0.23182 0.34224 2.00241 -2.00333 -0 -0 0.51832 0.14691 0 0 0 -0.38476 0 -0.1083 0.00848 2.37065 0 -0.0257 0 -1.5107 1.12063 0.56877 1.47789
TYR_869 -10.0651 1.12968 4.72851 -0.80516 0.18489 0.49361 3.03733 -2.9203 -0.0226 -0.23887 -3.64165 -0.14751 0 0 -0.61783 -1.49772 0 0.05891 0.10465 0 2.02465 -0.293 0.17656 1.2797 -0.49497 0.77377 -6.75246
ARG_870 -6.55939 0.22063 7.26508 -0.41263 0.04399 0.19513 3.17383 -3.20357 -0.00874 -0.0378 -4.00454 0.41749 0 0 -1.49627 0 0 0.10971 0.14358 2.1961 0 -0.12871 0 -1.2888 -0.36247 0.9981 -2.73925
TYR_871 -7.42176 1.15101 3.53278 -0.61997 0.03242 0.02741 1.53869 -2.19818 -0.01754 -0.18879 -0.52132 -0.45102 0 0 0 0 0 -0.00145 0.30227 0 2.35526 -0.17099 0.06228 1.2797 -0.05861 0.76306 -0.60476
SER_872 -3.65827 0.92429 3.89949 -0.01891 0 0.0301 1.56088 -1.87472 -0.00525 -0.0578 -1.6427 -0.91752 0 0 -0.69969 0 0 -0.04844 0.00597 1.25534 0 -0.22237 0.61486 -0.77834 0.71863 0.51349 -0.40094
ASP_873 -2.55164 0.21131 3.12468 -0.12524 0.01699 0.39485 0.97168 -1.27148 -0 -0 -2.03187 -0.79278 0 0 -0.12139 -0.90988 0 -0.08581 0.08043 0 2.49986 -0.58175 0 -2.3716 0.34899 0.28976 -2.90487
ILE_874 -7.62194 1.499 2.31328 -0.47703 0.3749 0.0994 0.59263 -1.97235 -0.01076 -0.05521 0.54315 0.21302 0 0 0 0 0 -0.05794 0.02773 0.48414 0 -0.56604 0 0.73287 -0.52705 0.97172 -3.43649
PRO_875 -2.51189 0.41188 1.48244 -0.0864 0.00034 0.05396 0.22028 -0.53465 -0 -0 -0.27514 0.66484 0 0 0 0 0 -0.13834 0.00294 0.54724 0 -0.38889 0 -2.4119 -0.49387 1.07605 -2.3811
GLU_876 -2.8554 0.34716 2.41457 -0.21938 0.02872 0.3542 1.01773 -1.13711 -0 -0 -0.49302 -0.55881 0 0 -0.78426 0 0 0.03699 0.01395 0 3.47277 0.22653 0 -2.7348 1.48304 0.28504 0.8979
PHE_877 -5.77116 0.58367 1.56903 -0.7128 0.0448 0.04695 0.33613 -1.32357 -0.01076 -0.05521 0.23046 -0.5467 0 0 0 0 0 -0.02275 0.00377 0 1.83268 -0.2025 0 1.0402 2.08198 0.23679 -0.63899
GLN_878 -3.59347 0.77967 2.92365 -0.61616 0.10756 0.597 0.72629 -1.31499 -0 -0 0.3323 -0.69132 0 0 0 0 0 -0.01695 0.0562 0 2.32651 -0.00092 0 -0.18838 0.21126 0.88188 2.52013
PRO_879 -2.86219 0.74467 1.8531 -0.09162 0.00104 0.05737 0.81753 -0.73487 -0 -0 -0.5428 0.67002 0 0 0 0 0 -0.00035 0.00086 0.47769 0 -0.37938 0 -2.4119 -0.20514 0.91147 -1.69449
GLU_880 -4.71454 0.70263 4.75995 -0.23845 0.03449 0.34108 1.55313 -1.89025 -0.00238 -0.00658 -0.83032 -0.54826 0 0 -0.91222 0 0 -0.03 0.03885 0 3.34851 -0.22413 0 -2.7348 5.67777 1.66638 5.99087
PRO_881 -3.5897 1.04545 2.47471 -0.07899 0 0.04741 0.59733 -0.89886 -0 -0 -0.50976 0.57842 0 0 0 0 0 -0.17716 0.00728 0.42539 0 -0.61371 0 -2.4119 5.6417 1.74705 4.28466
SER_882 -1.76718 0.21897 2.10613 -0.03101 0.01625 0.02995 0.81886 -0.96955 -0 -0 -0.62346 0.19763 0 0 0 0 0 0.06884 0.00654 0.43743 0 0.28653 0.6001 -0.77834 1.83933 0.34124 2.79826
ARG_883 -4.19779 0.19239 4.08028 -0.65124 0.0955 0.45638 1.33942 -1.78871 -0.00238 -0.00658 -0.40552 0.11768 0 0 -0.91222 0 0 0.05899 0.02419 2.29973 0 -0.14043 0 -1.2888 1.85065 0.20679 1.32833
PHE_884 -4.43164 0.41851 1.90905 -0.6413 0.06174 0.37993 0.6952 -1.35613 -0.00156 -0.00976 -0.8959 0.08249 0 0 -0.35006 0 0 -0.05802 0.00781 0 2.01126 -0.19073 0 1.0402 -0.28979 0.32335 -1.29535
SER_885 -1.63238 0.11169 2.19776 -0.02859 0 0.04636 0.90449 -1.04244 -0.00612 -0.07265 -0.69127 -1.11384 0 0 0 0 0 -0.04171 0.0204 0.34738 0 -0.14054 0.6251 -0.77834 -0.4025 0.3839 -1.31331
SER_886 -4.15558 0.50445 5.32046 -0.03228 0.0446 0.03294 2.06182 -2.33963 -0.02343 -0.22004 -2.11799 -0.35482 0 0 0 -0.27747 0 0.01154 0.0184 0.2783 0 0.42598 0.63699 -0.77834 0.37173 0.58633 -0.00605
VAL_887 -5.55778 0.40657 4.79954 -0.31447 0.24105 0.07253 2.29548 -2.55078 -0 -0 -2.01474 -0.10257 0 0 0 0 0 -0.01629 0.00322 0.08175 0 -0.21415 0 1.9342 0.53945 0.5687 0.17172
GLU_888 -3.84761 0.24657 4.74407 -0.46522 0.29372 1.4734 1.30493 -2.1416 -0.04897 -0.3249 -1.35798 -2.96132 0 0 0 0 0 -0.01497 0.02109 0 3.98219 -0.23038 0 -2.7348 -0.27607 0.25769 -2.08015
GLU_889 -4.72999 0.44799 6.14135 -0.20784 0.03192 0.29812 2.36316 -2.63159 -0.04649 -0.30972 -2.03255 -0.60295 0 0 0 -0.27747 0 -0.0306 0.11912 0 3.0285 -0.2395 0 -2.7348 -0.50988 0.18937 -1.73383
GLN_890 -9.69842 0.95726 9.18978 -0.31385 0.02384 0.28089 4.21922 -4.38842 -0.00156 -0.00976 -3.9307 -0.21964 0 0 -0.35006 -1.07394 0 0.07607 0.0535 0 3.565 -0.1392 0 -0.18838 -0.40411 0.39924 -1.95323
GLU_891 -5.53701 0.24101 5.64067 -0.21474 0.0232 0.2976 1.81196 -2.4967 -0.01978 -0.16257 -1.15238 -0.61806 0 0 0 0 0 0.04113 0.00584 0 3.05774 -0.32553 0 -2.7348 -0.48328 0.40214 -2.22355
ARG_892 -7.56239 0.84354 8.96044 -0.68401 0.28212 0.37471 3.71082 -3.81003 -0.0414 -0.18058 -3.78154 0.42514 0 0 0 -0.2502 0 0.01058 0.13951 2.53418 0 -0.1109 0 -1.2888 -0.38589 0.47209 -0.34261
ASP_893 -4.87198 0.40397 5.61327 -0.10792 0.00919 0.32711 2.63225 -2.7249 -0.00928 -0.11875 -2.121 -0.45632 0 0 0 0 0 0.10574 0.00556 0 1.74283 0.00952 0 -2.3716 -0.23811 0.52864 -1.64178
VAL_894 -7.04048 0.79018 3.06557 -0.32677 0.50946 0.07675 2.46637 -2.59368 -0.01155 -0.08482 -1.92849 -0.46557 0 0 -0.87374 0 0 0.0321 0.04294 0.86107 0 0.27381 0 1.9342 -0.24327 0.50104 -3.01489
LEU_895 -8.87348 0.98716 3.16611 -0.52188 0.18408 0.1556 3.14893 -2.86029 -0.01303 -0.1081 -2.95544 0.12404 0 0 0 0 0 -0.059 0.06989 0.08455 0 -0.12207 0 0.18072 -0.34177 0.77059 -6.9834
GLU_896 -5.65605 0.73849 6.21032 -0.30911 0.06771 0.35274 2.6554 -2.83303 -0.00928 -0.11875 -2.8073 -0.35703 0 0 -0.73339 0 0 -0.10468 0.15136 0 3.03006 -0.05985 0 -2.7348 -0.5495 0.64882 -2.41789
GLY_897 -3.28552 0.3727 2.91381 -6e-05 0 0 1.67677 -1.71254 -0 -0 -0.92673 -0.35659 0 0 0 0 0 -0.17767 0 0 0 -1.52154 0 0.83697 -0.6346 0.54931 -2.26568
ILE_898 -8.66144 1.18439 2.56066 -0.51624 0.20917 0.11831 2.9269 -2.69576 -0.00903 -0.0564 -2.14052 0.3507 0 0 0 0 0 -0.08993 0.00045 0.70472 0 0.34622 0 0.73287 -0.51961 0.94681 -4.60772
PHE_899 -10.4768 1.15341 4.57492 -1.03208 0.27745 0.57174 2.67609 -3.29574 -0.01303 -0.1081 -2.26229 -0.8478 0 0 0 0 0 0.04151 0.12644 0 3.42035 -0.10833 0 1.0402 -0.40033 0.7588 -3.9036
ALA_900 -3.16787 0.33486 3.11188 -0.01068 0 0 1.309 -1.77263 -0.00538 -0.02397 -1.08497 -0.30012 0 0 0 0 0 -0.1437 0 0 0 0.37626 0 1.8394 0.7663 0.30318 1.53157
GLU_901 -1.6529 0.16813 1.76781 -0.4769 0.16386 1.39762 0.33838 -0.92025 -0 -0 -0.13399 -2.0948 0 0 0 0 0 -0.0238 0.03875 0 4.22939 -0.09812 0 -2.7348 0.794 0.35866 1.12104
ASP_902 -3.28817 0.26021 3.95031 -0.10362 0.00486 0.30107 2.03437 -1.83333 -0.0071 -0.02864 -2.378 -1.07393 0 0 -0.85222 0 0 -0.03297 0.04039 0 2.37966 -0.30944 0 -2.3716 -0.36753 0.35073 -3.32495
PHE_903 -3.09402 0.3305 1.6108 -0.88257 0.07206 0.15588 0.84323 -1.16475 -0 -0 -1.35134 -0.54744 0 0 -0.85222 0 0 0.02289 0.04844 0 2.5282 -0.15898 0 1.0402 -0.20986 0.25842 -1.35056
ASN_904 -6.88976 0.72787 4.50578 -0.16716 0.01059 0.22077 1.94993 -2.62896 -0.04823 -0.33253 -0.78149 -0.96226 0 0 -1.0519 -0.52382 0 0.02273 0.02483 0 1.95311 -0.1462 0 -0.93687 0.02545 0.32991 -4.69821
PHE_905 -8.66101 1.04348 4.72958 -0.87702 0.08105 0.13893 2.10854 -3.02025 -0 -0 -2.35306 -0.50277 0 0 -1.0519 0 0 0.06944 0.35324 0 2.09464 0.12638 0 1.0402 -0.21591 0.48703 -4.40943
GLU_906 -6.77742 0.63073 6.4764 -0.18564 0.02014 0.26278 2.26456 -2.81938 -0.01101 -0.08835 -2.51054 -0.61447 0 0 0 -0.48817 0 0.1361 0.00474 0 3.04474 0.01599 0 -2.7348 -0.31789 0.70117 -2.99032
GLU_907 -3.88101 0.53028 4.62537 -0.36171 0.16898 0.44651 1.85991 -1.93664 -0 -0 -2.24038 -0.60464 0 0 -0.73339 -0.79559 0 -0.03873 0.08483 0 2.91266 -0.11512 0 -2.7348 5.73709 1.76836 4.69196
PRO_908 -6.48388 1.2035 3.95263 -0.12868 0.01815 0.08035 0.7157 -1.53117 -0 -0 -0.53527 0.54712 0 0 0 0 0 0.00363 0.03104 0.10873 0 0.03479 0 -2.4119 6.08472 1.70883 3.3983
GLN_909 -8.66275 0.71014 5.5292 -0.32225 0.07805 0.3099 3.27557 -2.98431 -0.01104 -0.08848 -1.55936 -0.68685 0 0 0 0 0 0.02217 0.0107 0 2.90634 -0.05649 0 -0.18838 1.48747 0.69196 0.4616
GLU_910 -2.67395 0.13282 2.80652 -0.56699 0.25041 1.53795 0.68488 -1.35037 -0 -0 -0.0829 -3.09058 0 0 0 0 0 -0.09254 0.01444 0 3.22723 -0.22219 0 -2.7348 0.9429 0.5583 -0.65886
PHE_911 -5.17597 0.68771 1.49321 -0.99752 0.23636 0.53648 0.40821 -1.37142 -0 -0 -0.46978 -0.7664 0 0 0 0 0 -0.07708 0.07303 0 3.30873 -0.05149 0 1.0402 -0.44556 0.38715 -1.18415
VAL_912 -6.90811 1.49704 1.94504 -0.27489 0.22248 0.05463 1.64727 -1.96726 -0.00068 -0.01351 -0.72773 -0.13986 0 0 0 0 0 -0.03611 0.05339 0.33331 0 -0.73549 0 1.9342 -0.30069 0.9987 -2.41829
PRO_913 -2.44491 0.57096 1.87546 -0.11391 0.00111 0.08417 0.91169 -0.9151 -0 -0 -0.6911 0.28308 0 0 0 0 0 -0.0182 0.02475 0.15201 0 -1.17373 0 -2.4119 -0.37116 1.21651 -3.02027
ASP_914 -2.77336 0.0992 2.74544 -0.10735 0.0084 0.29449 0.44368 -1.09466 -0.026 -0.21576 -0.25092 -0.51464 0 0 0 0 0 0.01296 0.00085 0 1.88076 0.02091 0 -2.3716 -0.12918 0.72675 -1.25002
ILE_915 -9.01798 1.42267 2.75479 -0.5523 0.64246 0.14349 1.47469 -2.32243 -0 -0 -0.8779 0.26965 0 0 0 0 0 0.15872 0.51648 0.46731 0 -0.57676 0 0.73287 -0.10303 1.21003 -3.65724
ASP_916 -5.48445 0.83912 5.69248 -0.11698 0.02689 0.35432 2.76409 -2.6064 -0.02764 -0.15678 -4.66168 -1.38277 0 0 -1.67084 -0.2502 0 0.23798 0.17162 0 4.23469 0.36119 0 -2.3716 -0.14349 1.28728 -2.90316
ALA_917 -3.11235 0.82095 2.41671 -0.02262 0 0 1.72304 -1.57796 -0.03341 -0.11999 -1.56844 -0.36263 0 0 -0.69833 0 0 0.09785 0 0 0 -0.33849 0 1.8394 0.94139 1.66015 1.6653
PRO_918 -2.78804 1.05245 2.04907 -0.08253 7e-05 0.04916 0.34309 -0.83303 -0 -0 0.09621 0.58947 0 0 0 0 0 -0.13678 0.0074 0.45783 0 -0.57299 0 -2.4119 0.70544 1.52726 0.05219
GLN_919 -5.2037 0.433 4.82812 -0.26366 0.05027 0.20929 2.8303 -2.35378 -0.01247 -0.09116 -2.63621 -0.5884 0 0 -0.97252 -0.52382 0 -0.05545 0.0051 0 3.00349 -0.18514 0 -0.18838 -0.33261 0.46943 -1.57828
ALA_920 -4.30939 0.86869 1.71526 -0.02505 0.0002 0 1.05029 -1.503 -1e-05 -0.00024 -0.61624 -0.24404 0 0 0 0 0 -0.05439 0 0 0 -0.06025 0 1.8394 -0.7186 0.29468 -1.76269
LEU_921 -4.00882 0.68089 2.88646 -0.52552 0.25252 0.17481 1.74307 -1.505 -0 -0 -1.45938 -0.01836 0 0 0 0 0 -0.00086 0.0878 0.61392 0 0.18801 0 0.18072 0.08778 1.37863 0.75667
PRO_922 -2.91036 1.30292 1.18622 -0.13463 0.00149 0.09869 0.19827 -0.614 -0.00332 -0.0534 0.02242 0.17627 0 0 0 0 0 0.10672 0.01012 0.14259 0 -0.98032 0 -2.4119 0.44329 2.22995 -1.18897
PRO_923 -3.77236 0.57815 2.35393 -0.1762 0.00099 0.1216 1.56435 -1.18727 -0 -0 -0.40398 0.04371 0 0 0 0 0 -0.05865 0.00724 0.75856 0 -0.70235 0 -2.4119 -0.36524 1.42218 -2.22724
GLU_924 -1.42297 0.11298 1.72344 -0.56972 0.22972 1.52807 0.60641 -0.81017 -0.00332 -0.0534 -0.2521 -3.12565 0 0 0 0 0 -0.05822 0.00208 0 3.12568 -0.15444 0 -2.7348 -0.41914 0.59877 -1.67676
GLY_925 -1.43128 0.26171 1.52507 -6e-05 0 0 0.3187 -0.7831 -6e-05 -0.00167 0.0348 -0.39481 0 0 0 0 0 -0.12365 0 0 0 0.3027 0 0.83697 -0.20616 0.20199 0.54115
VAL_926 -5.30222 0.8739 2.77262 -0.24209 0.14006 0.04467 1.58235 -1.86458 -0 -0 -0.80541 -0.17392 0 0 0 0 0 -0.00503 0.00898 0.53543 0 -0.74305 0 1.9342 -0.18076 0.45636 -0.96848
ASN_927 -5.34643 0.4697 6.17037 -0.23418 0.01412 0.34774 3.37562 -2.78236 -0.00196 -0.01534 -3.69017 -0.44123 0 0 -1.81981 0 0 -0.04801 0.0183 0 2.73354 0.3109 0 -0.93687 -0.26203 0.64204 -1.49604
LEU_928 -4.89217 0.48097 3.53951 -0.71475 0.31017 0.32214 1.7449 -1.98718 -0 -0 -0.77381 0.05826 0 0 0 0 0 -0.06302 0.01269 0.83502 0 -0.16709 0 0.18072 -0.11198 0.46032 -0.76528
LYS_929 -3.74611 0.20241 3.91248 -0.30386 0.02915 0.13613 1.71356 -1.88893 -0 -0 -1.32507 -0.04221 0 0 -1.15401 0 0 -0.01772 0.0015 1.72716 0 -0.01351 0 -1.5107 -0.23041 0.31811 -2.19203
GLU_930 -5.94319 0.5315 6.4501 -0.19726 0.03345 0.28212 3.40419 -3.09072 -6e-05 -0.00167 -2.65031 -0.54042 0 0 -0.6658 0 0 -0.00022 0.09916 0 3.19387 -0.2519 0 -2.7348 -0.42142 0.30343 -2.19994
LEU_931 -9.00774 1.38721 5.55434 -0.50347 0.23708 0.11809 2.9347 -3.31971 -0 -0 -2.87978 0.24596 0 0 0 0 0 -0.00174 0.00266 0.39961 0 -0.2663 0 0.18072 -0.31931 0.59224 -4.64546
LEU_932 -5.24676 0.26656 4.5404 -0.47015 0.21585 0.10959 2.30193 -2.43016 -0.00196 -0.01534 -2.18404 0.19551 0 0 0 0 0 0.15874 0.05021 0.37947 0 -0.27223 0 0.18072 -0.26856 0.59361 -1.8966
ALA_933 -3.80747 0.28566 4.35497 -0.02078 0 0 2.44208 -2.36982 -0 -0 -1.71124 -0.34872 0 0 0 0 0 0.0004 0 0 0 -0.14546 0 1.8394 -0.26007 0.34257 0.60154
ASP_934 -4.99391 0.19681 6.24405 -0.10721 0.00581 0.32459 2.71357 -3.00941 -0 -0 -2.39189 -0.37192 0 0 0 0 0 -0.01741 0.00872 0 1.72321 0.17207 0 -2.3716 -0.27762 0.30784 -1.84431
LEU_935 -6.02335 0.32429 5.10018 -0.67076 0.15997 0.25128 2.76335 -2.76318 -0 -0 -2.69655 0.07144 0 0 0 0 0 0.07713 0.00012 0.90339 0 -0.23479 0 0.18072 -0.23599 0.43665 -2.3561
GLU_936 -6.42508 0.33271 7.5251 -0.33383 0.07725 0.32556 3.81006 -3.3912 -0 -0 -5.69022 -0.55056 0 0 0 -1.42238 0 -0.03448 0.0665 0 4.14165 -0.11396 0 -2.7348 -0.24581 0.51108 -4.1524
VAL_937 -6.96772 0.70941 4.64992 -0.31579 0.27806 0.07196 2.60748 -2.9186 -0 -0 -2.03247 -0.07307 0 0 0 0 0 -0.05781 0.01151 0.05661 0 -0.29007 0 1.9342 -0.21279 0.41018 -2.139
ASN_938 -6.13378 0.44186 6.49097 -0.17874 0.02327 0.26052 2.91414 -3.22598 -0 -0 -2.94837 -0.28173 0 0 0 0 0 -0.01273 0.03012 0 1.45727 0.58519 0 -0.93687 0.09455 0.30803 -1.11226
LEU_939 -7.9509 0.5532 4.40041 -0.49017 0.27214 0.12058 2.76958 -3.05825 -0.01155 -0.08482 -2.65679 0.22762 0 0 0 0 0 0.33243 0.03155 0.29738 0 -0.30307 0 0.18072 -0.03555 0.36195 -5.04354
ILE_940 -10.0148 1.408 3.9626 -0.52965 0.46549 0.09923 2.75398 -3.13845 -0 -0 -2.10402 0.22359 0 0 0 0 0 0.0012 0.2495 0.4594 0 -0.42011 0 0.73287 -0.07966 0.779 -5.15186
ASN_941 -7.22622 0.35521 6.16658 -0.17438 0.01761 0.26135 2.88689 -3.17382 -0 -0 -2.40389 -0.28339 0 0 0 0 0 -0.02115 0.17552 0 1.58393 0.50172 0 -0.93687 0.19828 0.70656 -1.36606
GLN_942 -9.23452 0.86541 9.27474 -0.31612 0.07862 0.25447 4.2601 -4.71611 -0.0125 -0.13335 -4.05312 -0.13141 0 0 -0.87374 0 0 0.01301 0.4098 0 5.04115 -0.07711 0 -0.18838 -0.00785 0.34799 0.80109
ALA_943 -6.6308 0.54018 3.17293 -0.02164 0 0 2.95622 -2.8769 -0.00414 -0.04177 -2.54501 -0.35419 0 0 0 0 0 0.00132 0 0 0 -0.16575 0 1.8394 -0.24388 0.28213 -4.0919
LEU_944 -9.4228 0.74655 3.63704 -0.49969 0.28583 0.12118 2.70442 -2.98724 -0 -0 -2.69906 0.21493 0 0 0 0 0 0.1372 0.26331 0.36615 0 -0.27788 0 0.18072 -0.27443 0.47112 -7.03264
GLU_945 -4.20423 0.2809 5.09402 -0.2128 0.03422 0.3047 1.95149 -2.43045 -0.0125 -0.13335 -1.51158 -0.59796 0 0 0 0 0 -0.03837 0.03457 0 3.05662 -0.19829 0 -2.7348 -0.32514 0.53229 -1.11066
ALA_946 -3.79993 0.21232 2.58282 -0.02222 0 0 1.62677 -1.84437 -0 -0 -1.05893 -0.36223 0 0 0 0 0 -0.06136 0 0 0 -0.37592 0 1.8394 -0.4934 0.28201 -1.47503
GLN_947 -8.56167 1.14196 6.77733 -0.75712 0.25218 0.80879 3.2498 -3.35763 -0.00414 -0.04177 -2.39732 -0.61424 0 0 0 -1.07394 0 -0.03824 0.07228 0 2.43671 -0.17591 0 -0.18838 -0.60697 0.85411 -2.22417
GLY_948 -1.83545 0.11246 2.49384 -4e-05 0 0 1.32305 -1.25815 -0 -0 -1.00706 -0.41271 0 0 0 0 0 -0.15633 0 0 0 -1.01333 0 0.83697 -0.67724 0.8136 -0.78038
GLY_949 -2.29666 0.21939 2.52239 -5e-05 0 0 1.22855 -1.38118 -0 -0 -2.26708 -0.40008 0 0 0 0 0 -0.14123 0 0 0 -1.46487 0 0.83697 -0.92868 0.40066 -3.67187
VAL_950 -5.63245 0.38903 3.92004 -0.30043 0.19239 0.07585 3.12531 -2.40397 -0.00058 -0.00513 -2.39089 -0.38559 0 0 0 0 0 0.02664 0.00029 0.03195 0 0.15245 0 1.9342 -0.31816 0.78472 -0.80433
VAL_951 -7.2126 0.91197 2.22986 -0.31949 0.32603 0.07409 2.46539 -2.35017 -0 -0 -1.6189 -0.21544 0 0 0 0 0 -0.04682 0.05377 0.19112 0 -0.12862 0 1.9342 0.12974 0.67842 -2.89743
ALA_952 -5.00069 0.25997 3.57378 -0.02332 0 0 1.25897 -2.28424 -0.00823 -0.03803 0.19482 -0.36635 0 0 0 0 0 -0.05453 0 0 0 -0.3822 0 1.8394 -0.37921 0.39725 -1.01261
ARG_953 -8.0087 0.69909 7.28192 -1.50855 0.41538 1.35733 3.57554 -3.48429 -0 -0 -4.02778 0.07284 0 0 0 -1.07505 0 0.06515 0.05142 3.17525 0 -0.14054 0 -1.2888 -0.3133 0.57044 -2.58267
ALA_954 -7.06427 1.03348 3.59892 -0.02128 0 0 2.63656 -2.97297 -0 -0 -1.99351 -0.39815 0 0 0 0 0 0.01128 0 0 0 -0.27261 0 1.8394 -0.27154 0.50071 -3.37397
ALA_955 -7.22156 0.79898 4.95256 -0.02023 0 0 3.17718 -3.54669 -0.00058 -0.00513 -2.67343 -0.34814 0 0 0 0 0 0.01236 0 0 0 -0.08103 0 1.8394 -0.30177 0.4114 -3.00669
ASP_956 -4.65726 0.19989 6.68814 -0.09468 0.00158 0.27513 2.93378 -2.95953 -0 -0 -2.93181 -0.45883 0 0 0 -1.07505 0 0.08353 0.00464 0 1.93932 0.31336 0 -2.3716 0.06576 0.63591 -1.40773
MET_957 -7.75043 0.66798 4.30055 -0.45115 0.09998 0.28757 1.72958 -2.14676 -0 -0 -1.05974 -0.03823 0 0 0 0 0 -0.00918 0.28146 2.28618 0 -0.13919 0 0.60916 0.00846 0.60153 -0.72222
LEU_958 -7.12824 0.85897 1.9971 -0.72863 0.31487 0.32867 1.28657 -1.94674 -0 -0 -1.06755 -0.05866 0 0 0 0 0 -0.03642 0.01522 2.28846 0 -0.15123 0 0.18072 -0.39704 0.75108 -3.49284
GLY_959 -1.69331 0.08226 2.36328 -5e-05 0 0 0.96208 -1.1131 -0 -0 -1.08902 -0.37217 0 0 0 0 0 -0.17912 0 0 0 -1.37038 0 0.83697 -0.55985 0.68616 -1.44624
MET_960 -7.28406 0.40887 3.55577 -0.17961 0.01211 0.05548 1.44714 -1.8617 -0 -0 -1.00335 -0.36049 0 0 0 0 0 0.27815 0.05843 2.13843 0 0.01292 0 0.60916 -0.19527 0.39867 -1.90934
ARG_961 -3.16087 0.18002 3.54475 -0.4193 0.03982 0.20032 1.39806 -1.64101 -0.01881 -0.12013 -1.06604 0.45268 0 0 0 0 0 0.06982 0.02215 2.10167 0 -0.06785 0 -1.2888 -0.065 0.42187 0.58335
ARG_962 -5.8825 0.49144 3.70796 -0.82495 0.25414 0.62222 1.64548 -2.17662 -0.00823 -0.03803 -0.64351 0.16339 0 0 0 0 0 -0.0374 0.14437 2.64996 0 -0.12684 0 -1.2888 -0.27594 0.42402 -1.19984
THR_963 -3.49605 0.19748 3.90224 -0.20199 0.15966 0.07631 1.46215 -1.88088 -0 -0 -0.99033 -0.50587 0 0 0 0 0 0.00405 0.00055 0.07282 0 0.01034 2.29918 -1.0874 -0.07938 0.28037 0.22325
THR_964 -5.45739 0.27996 5.13296 -0.20321 0.16624 0.07694 2.09251 -2.38882 -0.02441 -0.19829 -0.99337 -0.47676 0 0 0 0 0 -0.01233 0.01272 0.07144 0 0.00522 2.2982 -1.0874 0.07826 0.19144 -0.43607
LEU_965 -10.3503 1.12243 3.69324 -0.71442 0.30749 0.31788 2.7565 -3.01261 -0 -0 -2.37401 0.082 0 0 0 0 0 0.06119 0.06514 1.10222 0 -0.28313 0 0.18072 -0.13082 0.64286 -6.53368
VAL_966 -7.03307 0.75746 5.38181 -0.31111 0.2616 0.07165 2.68885 -2.99793 -0 -0 -2.19248 -0.11931 0 0 0 0 0 -0.04623 0 0.04322 0 -0.28279 0 1.9342 -0.19347 0.70257 -1.33503
GLU_967 -5.40107 0.27233 6.32779 -0.21898 0.02403 0.29476 2.49839 -2.81031 -0.00799 -0.08387 -2.80034 -0.60035 0 0 0 0 0 -0.05422 0.09604 0 3.01669 -0.26187 0 -2.7348 -0.31847 0.37266 -2.38957
LYS_968 -8.23759 0.67054 7.61015 -0.45346 0.08024 0.2531 3.87707 -3.48632 -0.01884 -0.06858 -4.06317 0.15075 0 0 0 -0.81394 0 -0.03579 0.45757 2.28308 0 -0.03385 0 -1.5107 -0.37139 0.62449 -3.08665
MET_969 -8.73395 0.65643 5.63605 -0.45853 0.10593 0.05471 2.68537 -2.93687 -0 -0 -3.10697 0.09587 0 0 0 0 0 0.20703 0.20852 2.11834 0 -0.18234 0 0.60916 -0.23241 0.71399 -2.55964
ARG_970 -5.18795 0.47576 5.36448 -0.44153 0.0497 0.21655 2.06381 -2.56424 -0 -0 -1.63838 0.31922 0 0 0 0 0 0.03954 0.0315 2.0563 0 -0.04024 0 -1.2888 -0.17194 0.41439 -0.30184
LYS_971 -4.16653 0.26069 4.6687 -0.30669 0.03193 0.14361 1.71246 -2.0749 -0.00239 -0.00571 -1.47862 -0.01732 0 0 0 0 0 -0.0632 0.21758 1.7453 0 -0.06985 0 -1.5107 -0.32258 0.3683 -0.86993
TYR_972 -6.82914 0.85496 3.45442 -0.61892 0.20866 0.3487 1.84598 -2.30293 -0.01884 -0.06858 -1.96352 -0.27147 0 0 0 -0.60844 0 -0.01188 0.04489 0 2.88953 -0.21475 0.08328 1.2797 -0.51964 0.40484 -2.01315
ASN_973 -3.30355 0.13922 4.29496 -0.19965 0.04568 0.34633 1.83637 -2.04038 -0 -0 -2.06681 -1.01283 0 0 -0.57085 0 0 -0.07961 0.06679 0 1.90265 -1.02296 0 -0.93687 -0.7157 0.40917 -2.90803
MET_974 -7.53141 0.57684 4.21358 -0.38388 0.04599 0.12099 1.68958 -2.19429 -0 -0 -0.98262 -0.24936 0 0 0 0 0 0.0578 0.39257 2.94659 0 0.17547 0 0.60916 -0.56069 0.40732 -0.66634
GLN_975 -5.83997 0.34711 5.29306 -0.69118 0.09397 0.78306 2.38323 -2.41489 -0.00545 -0.08872 -3.70798 -0.54635 0 0 -1.57387 -0.91223 0 -0.02882 0.06778 0 2.26376 -0.19193 0 -0.18838 -0.36234 0.44116 -4.87898
ARG:CtermProteinFull_976 -5.43128 0.47871 5.82249 -1.00439 0.24372 0.87408 2.89208 -2.62941 -0.00545 -0.08872 -3.10382 -0.10995 0 0 -1.10479 0 0 0 0.08823 1.64522 0 0 0 -1.2888 -0.30512 0.7415 -2.2857
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

